REMARK ID 78436 DOMAINID 76325 MODEL 1 2021-05-29_00000061_1_11
MODEL     1
ATOM      1  N   SER A   1       0.414   0.457   0.654  1.00  9.40           N  
ATOM      2  CA  SER A   1       1.598  -0.171   1.220  1.00  9.40           C  
ATOM      3  C   SER A   1       2.795   0.761   1.149  1.00  9.40           C  
ATOM      4  O   SER A   1       3.495   0.965   2.143  1.00  9.40           O  
ATOM      5  CB  SER A   1       1.910  -1.459   0.485  1.00  9.40           C  
ATOM      6  OG  SER A   1       0.893  -2.406   0.675  1.00  9.40           O  
ATOM      7 1H   SER A   1      -0.363   0.335   1.287  1.00  9.40           H  
ATOM      8 2H   SER A   1       0.586   1.446   0.525  1.00  9.40           H  
ATOM      9 3H   SER A   1       0.194   0.032  -0.234  1.00  9.40           H  
ATOM     10  HA  SER A   1       1.403  -0.399   2.269  1.00  9.40           H  
ATOM     11 1HB  SER A   1       2.025  -1.254  -0.578  1.00  9.40           H  
ATOM     12 2HB  SER A   1       2.857  -1.860   0.844  1.00  9.40           H  
ATOM     13  HG  SER A   1       0.842  -2.551   1.623  1.00  9.40           H  
ATOM     14  N   THR A   2       3.028   1.340  -0.025  1.00  8.74           N  
ATOM     15  CA  THR A   2       4.131   2.277  -0.204  1.00  8.74           C  
ATOM     16  C   THR A   2       3.963   3.474   0.727  1.00  8.74           C  
ATOM     17  O   THR A   2       2.869   4.034   0.823  1.00  8.74           O  
ATOM     18  CB  THR A   2       4.210   2.748  -1.672  1.00  8.74           C  
ATOM     19  OG1 THR A   2       4.375   1.607  -2.528  1.00  8.74           O  
ATOM     20  CG2 THR A   2       5.385   3.693  -1.873  1.00  8.74           C  
ATOM     21  H   THR A   2       2.452   1.135  -0.827  1.00  8.74           H  
ATOM     22  HA  THR A   2       5.065   1.776   0.051  1.00  8.74           H  
ATOM     23  HB  THR A   2       3.289   3.265  -1.939  1.00  8.74           H  
ATOM     24  HG1 THR A   2       4.509   1.903  -3.435  1.00  8.74           H  
ATOM     25 1HG2 THR A   2       5.423   4.007  -2.915  1.00  8.74           H  
ATOM     26 2HG2 THR A   2       5.267   4.567  -1.242  1.00  8.74           H  
ATOM     27 3HG2 THR A   2       6.311   3.183  -1.615  1.00  8.74           H  
ATOM     28  N   ARG A   3       5.032   3.851   1.424  1.00  8.08           N  
ATOM     29  CA  ARG A   3       4.988   4.996   2.327  1.00  8.08           C  
ATOM     30  C   ARG A   3       4.585   6.240   1.552  1.00  8.08           C  
ATOM     31  O   ARG A   3       5.088   6.481   0.453  1.00  8.08           O  
ATOM     32  CB  ARG A   3       6.344   5.215   2.983  1.00  8.08           C  
ATOM     33  CG  ARG A   3       6.410   6.303   4.072  1.00  8.08           C  
ATOM     34  CD  ARG A   3       7.785   6.364   4.647  1.00  8.08           C  
ATOM     35  NE  ARG A   3       7.952   7.351   5.715  1.00  8.08           N  
ATOM     36  CZ  ARG A   3       8.203   8.659   5.499  1.00  8.08           C  
ATOM     37  NH1 ARG A   3       8.234   9.125   4.271  1.00  8.08           N  
ATOM     38  NH2 ARG A   3       8.426   9.486   6.502  1.00  8.08           N  
ATOM     39  H   ARG A   3       5.892   3.335   1.315  1.00  8.08           H  
ATOM     40  HA  ARG A   3       4.244   4.806   3.100  1.00  8.08           H  
ATOM     41 1HB  ARG A   3       6.678   4.283   3.435  1.00  8.08           H  
ATOM     42 2HB  ARG A   3       7.070   5.485   2.217  1.00  8.08           H  
ATOM     43 1HG  ARG A   3       6.183   7.276   3.628  1.00  8.08           H  
ATOM     44 2HG  ARG A   3       5.697   6.093   4.856  1.00  8.08           H  
ATOM     45 1HD  ARG A   3       8.040   5.386   5.053  1.00  8.08           H  
ATOM     46 2HD  ARG A   3       8.485   6.612   3.850  1.00  8.08           H  
ATOM     47  HE  ARG A   3       7.939   7.027   6.672  1.00  8.08           H  
ATOM     48 1HH1 ARG A   3       8.058   8.509   3.488  1.00  8.08           H  
ATOM     49 2HH1 ARG A   3       8.421  10.107   4.112  1.00  8.08           H  
ATOM     50 1HH2 ARG A   3       8.436   9.194   7.476  1.00  8.08           H  
ATOM     51 2HH2 ARG A   3       8.616  10.468   6.326  1.00  8.08           H  
ATOM     52  N   SER A   4       3.670   7.016   2.116  1.00  7.53           N  
ATOM     53  CA  SER A   4       3.190   8.227   1.467  1.00  7.53           C  
ATOM     54  C   SER A   4       4.247   9.328   1.434  1.00  7.53           C  
ATOM     55  O   SER A   4       5.191   9.321   2.228  1.00  7.53           O  
ATOM     56  CB  SER A   4       1.948   8.719   2.190  1.00  7.53           C  
ATOM     57  OG  SER A   4       2.257   9.155   3.482  1.00  7.53           O  
ATOM     58  H   SER A   4       3.289   6.749   3.010  1.00  7.53           H  
ATOM     59  HA  SER A   4       2.924   7.978   0.438  1.00  7.53           H  
ATOM     60 1HB  SER A   4       1.519   9.537   1.631  1.00  7.53           H  
ATOM     61 2HB  SER A   4       1.208   7.921   2.235  1.00  7.53           H  
ATOM     62  HG  SER A   4       2.770   9.972   3.373  1.00  7.53           H  
ATOM     63  N   THR A   5       4.057  10.292   0.534  1.00  7.14           N  
ATOM     64  CA  THR A   5       4.948  11.442   0.432  1.00  7.14           C  
ATOM     65  C   THR A   5       4.437  12.578   1.288  1.00  7.14           C  
ATOM     66  O   THR A   5       3.274  12.972   1.173  1.00  7.14           O  
ATOM     67  CB  THR A   5       5.083  11.926  -1.023  1.00  7.14           C  
ATOM     68  OG1 THR A   5       5.647  10.880  -1.825  1.00  7.14           O  
ATOM     69  CG2 THR A   5       5.974  13.167  -1.091  1.00  7.14           C  
ATOM     70  H   THR A   5       3.272  10.225  -0.095  1.00  7.14           H  
ATOM     71  HA  THR A   5       5.935  11.155   0.797  1.00  7.14           H  
ATOM     72  HB  THR A   5       4.097  12.175  -1.413  1.00  7.14           H  
ATOM     73  HG1 THR A   5       6.484  10.600  -1.443  1.00  7.14           H  
ATOM     74 1HG2 THR A   5       6.058  13.497  -2.125  1.00  7.14           H  
ATOM     75 2HG2 THR A   5       5.539  13.969  -0.492  1.00  7.14           H  
ATOM     76 3HG2 THR A   5       6.964  12.927  -0.706  1.00  7.14           H  
ATOM     77  N   VAL A   6       5.300  13.096   2.150  1.00  6.89           N  
ATOM     78  CA  VAL A   6       4.904  14.170   3.033  1.00  6.89           C  
ATOM     79  C   VAL A   6       5.726  15.440   2.763  1.00  6.89           C  
ATOM     80  O   VAL A   6       6.954  15.376   2.775  1.00  6.89           O  
ATOM     81  CB  VAL A   6       5.103  13.750   4.479  1.00  6.89           C  
ATOM     82  CG1 VAL A   6       4.673  14.868   5.334  1.00  6.89           C  
ATOM     83  CG2 VAL A   6       4.338  12.489   4.758  1.00  6.89           C  
ATOM     84  H   VAL A   6       6.239  12.726   2.195  1.00  6.89           H  
ATOM     85  HA  VAL A   6       3.843  14.340   2.904  1.00  6.89           H  
ATOM     86  HB  VAL A   6       6.162  13.572   4.671  1.00  6.89           H  
ATOM     87 1HG1 VAL A   6       4.794  14.628   6.352  1.00  6.89           H  
ATOM     88 2HG1 VAL A   6       5.277  15.741   5.090  1.00  6.89           H  
ATOM     89 3HG1 VAL A   6       3.625  15.074   5.141  1.00  6.89           H  
ATOM     90 1HG2 VAL A   6       4.489  12.203   5.796  1.00  6.89           H  
ATOM     91 2HG2 VAL A   6       3.278  12.665   4.570  1.00  6.89           H  
ATOM     92 3HG2 VAL A   6       4.689  11.683   4.113  1.00  6.89           H  
ATOM     93  N   PRO A   7       5.110  16.579   2.420  1.00  6.69           N  
ATOM     94  CA  PRO A   7       5.785  17.851   2.222  1.00  6.69           C  
ATOM     95  C   PRO A   7       6.564  18.309   3.457  1.00  6.69           C  
ATOM     96  O   PRO A   7       6.059  18.218   4.580  1.00  6.69           O  
ATOM     97  CB  PRO A   7       4.611  18.799   1.942  1.00  6.69           C  
ATOM     98  CG  PRO A   7       3.523  17.909   1.378  1.00  6.69           C  
ATOM     99  CD  PRO A   7       3.664  16.600   2.116  1.00  6.69           C  
ATOM    100  HA  PRO A   7       6.449  17.780   1.346  1.00  6.69           H  
ATOM    101 1HB  PRO A   7       4.315  19.313   2.866  1.00  6.69           H  
ATOM    102 2HB  PRO A   7       4.929  19.586   1.229  1.00  6.69           H  
ATOM    103 1HG  PRO A   7       2.537  18.378   1.524  1.00  6.69           H  
ATOM    104 2HG  PRO A   7       3.661  17.795   0.291  1.00  6.69           H  
ATOM    105 1HD  PRO A   7       3.059  16.589   3.035  1.00  6.69           H  
ATOM    106 2HD  PRO A   7       3.392  15.795   1.411  1.00  6.69           H  
ATOM    107  N   ASN A   8       7.762  18.839   3.223  1.00  6.40           N  
ATOM    108  CA  ASN A   8       8.659  19.403   4.239  1.00  6.40           C  
ATOM    109  C   ASN A   8       9.155  20.723   3.669  1.00  6.40           C  
ATOM    110  O   ASN A   8      10.309  21.117   3.853  1.00  6.40           O  
ATOM    111  CB  ASN A   8       9.823  18.469   4.547  1.00  6.40           C  
ATOM    112  CG  ASN A   8       9.424  17.182   5.256  1.00  6.40           C  
ATOM    113  OD1 ASN A   8       9.211  17.163   6.476  1.00  6.40           O  
ATOM    114  ND2 ASN A   8       9.313  16.114   4.512  1.00  6.40           N  
ATOM    115  H   ASN A   8       8.082  18.862   2.260  1.00  6.40           H  
ATOM    116  HA  ASN A   8       8.099  19.613   5.151  1.00  6.40           H  
ATOM    117 1HB  ASN A   8      10.325  18.207   3.615  1.00  6.40           H  
ATOM    118 2HB  ASN A   8      10.548  18.996   5.169  1.00  6.40           H  
ATOM    119 1HD2 ASN A   8       9.041  15.240   4.925  1.00  6.40           H  
ATOM    120 2HD2 ASN A   8       9.478  16.163   3.529  1.00  6.40           H  
ATOM    121  N   ASP A   9       8.246  21.397   2.983  1.00  5.88           N  
ATOM    122  CA  ASP A   9       8.505  22.586   2.173  1.00  5.88           C  
ATOM    123  C   ASP A   9       9.176  23.759   2.883  1.00  5.88           C  
ATOM    124  O   ASP A   9       9.956  24.485   2.268  1.00  5.88           O  
ATOM    125  CB  ASP A   9       7.182  23.049   1.580  1.00  5.88           C  
ATOM    126  CG  ASP A   9       6.640  22.042   0.567  1.00  5.88           C  
ATOM    127  OD1 ASP A   9       7.374  21.154   0.181  1.00  5.88           O  
ATOM    128  OD2 ASP A   9       5.494  22.142   0.217  1.00  5.88           O  
ATOM    129  H   ASP A   9       7.310  21.015   2.969  1.00  5.88           H  
ATOM    130  HA  ASP A   9       9.158  22.285   1.353  1.00  5.88           H  
ATOM    131 1HB  ASP A   9       6.450  23.194   2.377  1.00  5.88           H  
ATOM    132 2HB  ASP A   9       7.321  24.013   1.086  1.00  5.88           H  
ATOM    133  N   ASP A  10       8.898  23.946   4.167  1.00  5.13           N  
ATOM    134  CA  ASP A  10       9.504  25.060   4.886  1.00  5.13           C  
ATOM    135  C   ASP A  10      10.849  24.702   5.519  1.00  5.13           C  
ATOM    136  O   ASP A  10      11.469  25.545   6.168  1.00  5.13           O  
ATOM    137  CB  ASP A  10       8.579  25.600   5.971  1.00  5.13           C  
ATOM    138  CG  ASP A  10       7.334  26.269   5.429  1.00  5.13           C  
ATOM    139  OD1 ASP A  10       7.326  26.678   4.299  1.00  5.13           O  
ATOM    140  OD2 ASP A  10       6.395  26.407   6.186  1.00  5.13           O  
ATOM    141  H   ASP A  10       8.264  23.319   4.636  1.00  5.13           H  
ATOM    142  HA  ASP A  10       9.681  25.865   4.172  1.00  5.13           H  
ATOM    143 1HB  ASP A  10       8.269  24.784   6.609  1.00  5.13           H  
ATOM    144 2HB  ASP A  10       9.124  26.313   6.591  1.00  5.13           H  
ATOM    145  N   GLY A  11      11.291  23.447   5.383  1.00  4.25           N  
ATOM    146  CA  GLY A  11      12.565  23.055   5.975  1.00  4.25           C  
ATOM    147  C   GLY A  11      12.525  22.977   7.502  1.00  4.25           C  
ATOM    148  O   GLY A  11      13.529  23.237   8.164  1.00  4.25           O  
ATOM    149  H   GLY A  11      10.779  22.763   4.827  1.00  4.25           H  
ATOM    150 1HA  GLY A  11      12.853  22.084   5.572  1.00  4.25           H  
ATOM    151 2HA  GLY A  11      13.334  23.762   5.668  1.00  4.25           H  
ATOM    152  N   VAL A  12      11.367  22.647   8.069  1.00  3.40           N  
ATOM    153  CA  VAL A  12      11.229  22.612   9.521  1.00  3.40           C  
ATOM    154  C   VAL A  12      12.155  21.538  10.092  1.00  3.40           C  
ATOM    155  O   VAL A  12      12.228  20.423   9.572  1.00  3.40           O  
ATOM    156  CB  VAL A  12       9.773  22.331   9.930  1.00  3.40           C  
ATOM    157  CG1 VAL A  12       9.677  22.215  11.441  1.00  3.40           C  
ATOM    158  CG2 VAL A  12       8.879  23.410   9.404  1.00  3.40           C  
ATOM    159  H   VAL A  12      10.579  22.433   7.480  1.00  3.40           H  
ATOM    160  HA  VAL A  12      11.524  23.580   9.925  1.00  3.40           H  
ATOM    161  HB  VAL A  12       9.468  21.384   9.510  1.00  3.40           H  
ATOM    162 1HG1 VAL A  12       8.652  22.001  11.725  1.00  3.40           H  
ATOM    163 2HG1 VAL A  12      10.324  21.421  11.791  1.00  3.40           H  
ATOM    164 3HG1 VAL A  12       9.985  23.152  11.896  1.00  3.40           H  
ATOM    165 1HG2 VAL A  12       7.846  23.196   9.682  1.00  3.40           H  
ATOM    166 2HG2 VAL A  12       9.180  24.371   9.822  1.00  3.40           H  
ATOM    167 3HG2 VAL A  12       8.969  23.439   8.325  1.00  3.40           H  
ATOM    168  N   GLU A  13      12.910  21.914  11.117  1.00  2.66           N  
ATOM    169  CA  GLU A  13      13.906  21.048  11.732  1.00  2.66           C  
ATOM    170  C   GLU A  13      13.343  20.045  12.739  1.00  2.66           C  
ATOM    171  O   GLU A  13      12.357  20.315  13.419  1.00  2.66           O  
ATOM    172  CB  GLU A  13      14.936  21.932  12.428  1.00  2.66           C  
ATOM    173  CG  GLU A  13      15.736  22.827  11.497  1.00  2.66           C  
ATOM    174  CD  GLU A  13      16.722  23.739  12.218  1.00  2.66           C  
ATOM    175  OE1 GLU A  13      16.621  23.899  13.423  1.00  2.66           O  
ATOM    176  OE2 GLU A  13      17.583  24.273  11.557  1.00  2.66           O  
ATOM    177  H   GLU A  13      12.791  22.848  11.477  1.00  2.66           H  
ATOM    178  HA  GLU A  13      14.398  20.488  10.936  1.00  2.66           H  
ATOM    179 1HB  GLU A  13      14.420  22.582  13.124  1.00  2.66           H  
ATOM    180 2HB  GLU A  13      15.630  21.309  12.994  1.00  2.66           H  
ATOM    181 1HG  GLU A  13      16.286  22.198  10.799  1.00  2.66           H  
ATOM    182 2HG  GLU A  13      15.040  23.436  10.918  1.00  2.66           H  
ATOM    183  N   ASN A  14      14.021  18.902  12.846  1.00  2.08           N  
ATOM    184  CA  ASN A  14      13.721  17.840  13.813  1.00  2.08           C  
ATOM    185  C   ASN A  14      14.370  18.071  15.169  1.00  2.08           C  
ATOM    186  O   ASN A  14      15.593  18.012  15.297  1.00  2.08           O  
ATOM    187  CB  ASN A  14      14.151  16.488  13.274  1.00  2.08           C  
ATOM    188  CG  ASN A  14      13.863  15.289  14.222  1.00  2.08           C  
ATOM    189  OD1 ASN A  14      13.814  15.379  15.476  1.00  2.08           O  
ATOM    190  ND2 ASN A  14      13.698  14.141  13.606  1.00  2.08           N  
ATOM    191  H   ASN A  14      14.807  18.766  12.227  1.00  2.08           H  
ATOM    192  HA  ASN A  14      12.641  17.824  13.976  1.00  2.08           H  
ATOM    193 1HB  ASN A  14      13.638  16.308  12.328  1.00  2.08           H  
ATOM    194 2HB  ASN A  14      15.221  16.512  13.062  1.00  2.08           H  
ATOM    195 1HD2 ASN A  14      13.544  13.298  14.125  1.00  2.08           H  
ATOM    196 2HD2 ASN A  14      13.750  14.096  12.608  1.00  2.08           H  
ATOM    197  N   HIS A  15      13.548  18.357  16.167  1.00  1.67           N  
ATOM    198  CA  HIS A  15      14.006  18.650  17.519  1.00  1.67           C  
ATOM    199  C   HIS A  15      13.316  17.739  18.512  1.00  1.67           C  
ATOM    200  O   HIS A  15      12.886  18.170  19.581  1.00  1.67           O  
ATOM    201  CB  HIS A  15      13.771  20.121  17.862  1.00  1.67           C  
ATOM    202  CG  HIS A  15      14.638  21.031  17.061  1.00  1.67           C  
ATOM    203  ND1 HIS A  15      15.987  21.170  17.320  1.00  1.67           N  
ATOM    204  CD2 HIS A  15      14.382  21.813  15.990  1.00  1.67           C  
ATOM    205  CE1 HIS A  15      16.518  22.002  16.446  1.00  1.67           C  
ATOM    206  NE2 HIS A  15      15.576  22.405  15.631  1.00  1.67           N  
ATOM    207  H   HIS A  15      12.540  18.359  15.994  1.00  1.67           H  
ATOM    208  HA  HIS A  15      15.076  18.461  17.592  1.00  1.67           H  
ATOM    209 1HB  HIS A  15      12.725  20.375  17.671  1.00  1.67           H  
ATOM    210 2HB  HIS A  15      13.967  20.290  18.920  1.00  1.67           H  
ATOM    211  HD2 HIS A  15      13.419  21.939  15.493  1.00  1.67           H  
ATOM    212  HE1 HIS A  15      17.564  22.297  16.396  1.00  1.67           H  
ATOM    213  HE2 HIS A  15      15.734  23.049  14.833  1.00  1.67           H  
ATOM    214  N   GLY A  16      13.242  16.459  18.159  1.00  1.37           N  
ATOM    215  CA  GLY A  16      12.532  15.486  18.980  1.00  1.37           C  
ATOM    216  C   GLY A  16      11.281  15.033  18.242  1.00  1.37           C  
ATOM    217  O   GLY A  16      10.209  14.901  18.837  1.00  1.37           O  
ATOM    218  H   GLY A  16      13.640  16.175  17.265  1.00  1.37           H  
ATOM    219 1HA  GLY A  16      13.177  14.631  19.180  1.00  1.37           H  
ATOM    220 2HA  GLY A  16      12.261  15.928  19.937  1.00  1.37           H  
ATOM    221  N   GLY A  17      11.427  14.886  16.926  1.00  1.16           N  
ATOM    222  CA  GLY A  17      10.372  14.483  16.012  1.00  1.16           C  
ATOM    223  C   GLY A  17      10.480  13.019  15.584  1.00  1.16           C  
ATOM    224  O   GLY A  17      10.917  12.159  16.355  1.00  1.16           O  
ATOM    225  H   GLY A  17      12.342  15.033  16.521  1.00  1.16           H  
ATOM    226 1HA  GLY A  17       9.405  14.673  16.461  1.00  1.16           H  
ATOM    227 2HA  GLY A  17      10.442  15.111  15.133  1.00  1.16           H  
ATOM    228  N   GLY A  18      10.069  12.744  14.342  1.00  1.00           N  
ATOM    229  CA  GLY A  18      10.038  11.385  13.774  1.00  1.00           C  
ATOM    230  C   GLY A  18       8.880  11.280  12.785  1.00  1.00           C  
ATOM    231  O   GLY A  18       8.386  12.304  12.314  1.00  1.00           O  
ATOM    232  H   GLY A  18       9.742  13.528  13.776  1.00  1.00           H  
ATOM    233 1HA  GLY A  18      10.982  11.169  13.267  1.00  1.00           H  
ATOM    234 2HA  GLY A  18       9.916  10.649  14.568  1.00  1.00           H  
ATOM    235  N   THR A  19       8.468  10.066  12.427  1.00  0.89           N  
ATOM    236  CA  THR A  19       7.349   9.941  11.493  1.00  0.89           C  
ATOM    237  C   THR A  19       6.154   9.337  12.207  1.00  0.89           C  
ATOM    238  O   THR A  19       6.277   8.360  12.958  1.00  0.89           O  
ATOM    239  CB  THR A  19       7.655   9.075  10.248  1.00  0.89           C  
ATOM    240  OG1 THR A  19       8.746   9.633   9.498  1.00  0.89           O  
ATOM    241  CG2 THR A  19       6.408   9.013   9.330  1.00  0.89           C  
ATOM    242  H   THR A  19       8.920   9.240  12.820  1.00  0.89           H  
ATOM    243  HA  THR A  19       7.059  10.934  11.140  1.00  0.89           H  
ATOM    244  HB  THR A  19       7.921   8.071  10.562  1.00  0.89           H  
ATOM    245  HG1 THR A  19       8.579  10.593   9.304  1.00  0.89           H  
ATOM    246 1HG2 THR A  19       6.629   8.408   8.462  1.00  0.89           H  
ATOM    247 2HG2 THR A  19       5.568   8.574   9.852  1.00  0.89           H  
ATOM    248 3HG2 THR A  19       6.146  10.025   9.010  1.00  0.89           H  
ATOM    249  N   LEU A  20       5.004   9.947  12.006  1.00  0.80           N  
ATOM    250  CA  LEU A  20       3.765   9.446  12.550  1.00  0.80           C  
ATOM    251  C   LEU A  20       2.972   8.745  11.477  1.00  0.80           C  
ATOM    252  O   LEU A  20       2.684   9.312  10.422  1.00  0.80           O  
ATOM    253  CB  LEU A  20       2.937  10.584  13.127  1.00  0.80           C  
ATOM    254  CG  LEU A  20       1.560  10.225  13.582  1.00  0.80           C  
ATOM    255  CD1 LEU A  20       1.616   9.314  14.746  1.00  0.80           C  
ATOM    256  CD2 LEU A  20       0.830  11.477  13.893  1.00  0.80           C  
ATOM    257  H   LEU A  20       4.969  10.767  11.399  1.00  0.80           H  
ATOM    258  HA  LEU A  20       3.984   8.724  13.336  1.00  0.80           H  
ATOM    259 1HB  LEU A  20       3.458  10.978  13.988  1.00  0.80           H  
ATOM    260 2HB  LEU A  20       2.857  11.373  12.375  1.00  0.80           H  
ATOM    261  HG  LEU A  20       1.063   9.694  12.799  1.00  0.80           H  
ATOM    262 1HD1 LEU A  20       0.617   9.051  15.037  1.00  0.80           H  
ATOM    263 2HD1 LEU A  20       2.157   8.411  14.465  1.00  0.80           H  
ATOM    264 3HD1 LEU A  20       2.116   9.810  15.563  1.00  0.80           H  
ATOM    265 1HD2 LEU A  20      -0.159  11.234  14.216  1.00  0.80           H  
ATOM    266 2HD2 LEU A  20       1.353  12.000  14.675  1.00  0.80           H  
ATOM    267 3HD2 LEU A  20       0.785  12.100  13.004  1.00  0.80           H  
ATOM    268  N   PHE A  21       2.615   7.507  11.733  1.00  0.73           N  
ATOM    269  CA  PHE A  21       1.807   6.773  10.794  1.00  0.73           C  
ATOM    270  C   PHE A  21       0.423   6.688  11.388  1.00  0.73           C  
ATOM    271  O   PHE A  21       0.253   6.255  12.532  1.00  0.73           O  
ATOM    272  CB  PHE A  21       2.391   5.397  10.554  1.00  0.73           C  
ATOM    273  CG  PHE A  21       3.728   5.434   9.890  1.00  0.73           C  
ATOM    274  CD1 PHE A  21       4.889   5.596  10.641  1.00  0.73           C  
ATOM    275  CD2 PHE A  21       3.838   5.298   8.522  1.00  0.73           C  
ATOM    276  CE1 PHE A  21       6.119   5.617  10.023  1.00  0.73           C  
ATOM    277  CE2 PHE A  21       5.073   5.319   7.907  1.00  0.73           C  
ATOM    278  CZ  PHE A  21       6.215   5.479   8.658  1.00  0.73           C  
ATOM    279  H   PHE A  21       2.909   7.052  12.596  1.00  0.73           H  
ATOM    280  HA  PHE A  21       1.749   7.308   9.849  1.00  0.73           H  
ATOM    281 1HB  PHE A  21       2.503   4.891  11.498  1.00  0.73           H  
ATOM    282 2HB  PHE A  21       1.710   4.809   9.935  1.00  0.73           H  
ATOM    283  HD1 PHE A  21       4.818   5.706  11.730  1.00  0.73           H  
ATOM    284  HD2 PHE A  21       2.924   5.164   7.931  1.00  0.73           H  
ATOM    285  HE1 PHE A  21       7.011   5.742  10.611  1.00  0.73           H  
ATOM    286  HE2 PHE A  21       5.137   5.203   6.835  1.00  0.73           H  
ATOM    287  HZ  PHE A  21       7.190   5.493   8.178  1.00  0.73           H  
ATOM    288  N   VAL A  22      -0.566   7.156  10.649  1.00  0.68           N  
ATOM    289  CA  VAL A  22      -1.914   7.163  11.175  1.00  0.68           C  
ATOM    290  C   VAL A  22      -2.808   6.303  10.319  1.00  0.68           C  
ATOM    291  O   VAL A  22      -2.871   6.473   9.095  1.00  0.68           O  
ATOM    292  CB  VAL A  22      -2.501   8.579  11.171  1.00  0.68           C  
ATOM    293  CG1 VAL A  22      -3.947   8.560  11.765  1.00  0.68           C  
ATOM    294  CG2 VAL A  22      -1.599   9.526  11.893  1.00  0.68           C  
ATOM    295  H   VAL A  22      -0.374   7.511   9.713  1.00  0.68           H  
ATOM    296  HA  VAL A  22      -1.914   6.770  12.192  1.00  0.68           H  
ATOM    297  HB  VAL A  22      -2.574   8.904  10.150  1.00  0.68           H  
ATOM    298 1HG1 VAL A  22      -4.366   9.556  11.728  1.00  0.68           H  
ATOM    299 2HG1 VAL A  22      -4.581   7.887  11.190  1.00  0.68           H  
ATOM    300 3HG1 VAL A  22      -3.910   8.220  12.802  1.00  0.68           H  
ATOM    301 1HG2 VAL A  22      -2.014  10.528  11.848  1.00  0.68           H  
ATOM    302 2HG2 VAL A  22      -1.492   9.223  12.918  1.00  0.68           H  
ATOM    303 3HG2 VAL A  22      -0.632   9.519  11.401  1.00  0.68           H  
ATOM    304  N   THR A  23      -3.500   5.380  10.959  1.00  0.65           N  
ATOM    305  CA  THR A  23      -4.429   4.538  10.257  1.00  0.65           C  
ATOM    306  C   THR A  23      -5.834   4.906  10.657  1.00  0.65           C  
ATOM    307  O   THR A  23      -6.162   5.038  11.845  1.00  0.65           O  
ATOM    308  CB  THR A  23      -4.196   3.043  10.526  1.00  0.65           C  
ATOM    309  OG1 THR A  23      -2.885   2.676  10.092  1.00  0.65           O  
ATOM    310  CG2 THR A  23      -5.243   2.182   9.781  1.00  0.65           C  
ATOM    311  H   THR A  23      -3.376   5.259  11.958  1.00  0.65           H  
ATOM    312  HA  THR A  23      -4.323   4.712   9.196  1.00  0.65           H  
ATOM    313  HB  THR A  23      -4.275   2.863  11.571  1.00  0.65           H  
ATOM    314  HG1 THR A  23      -2.770   2.924   9.169  1.00  0.65           H  
ATOM    315 1HG2 THR A  23      -5.060   1.131   9.989  1.00  0.65           H  
ATOM    316 2HG2 THR A  23      -6.243   2.439  10.117  1.00  0.65           H  
ATOM    317 3HG2 THR A  23      -5.165   2.359   8.709  1.00  0.65           H  
ATOM    318  N   VAL A  24      -6.669   5.069   9.654  1.00  0.62           N  
ATOM    319  CA  VAL A  24      -8.061   5.340   9.888  1.00  0.62           C  
ATOM    320  C   VAL A  24      -8.802   4.068   9.629  1.00  0.62           C  
ATOM    321  O   VAL A  24      -8.855   3.567   8.496  1.00  0.62           O  
ATOM    322  CB  VAL A  24      -8.570   6.441   8.977  1.00  0.62           C  
ATOM    323  CG1 VAL A  24     -10.041   6.653   9.232  1.00  0.62           C  
ATOM    324  CG2 VAL A  24      -7.797   7.721   9.242  1.00  0.62           C  
ATOM    325  H   VAL A  24      -6.316   4.952   8.704  1.00  0.62           H  
ATOM    326  HA  VAL A  24      -8.211   5.629  10.925  1.00  0.62           H  
ATOM    327  HB  VAL A  24      -8.445   6.138   7.935  1.00  0.62           H  
ATOM    328 1HG1 VAL A  24     -10.401   7.422   8.572  1.00  0.62           H  
ATOM    329 2HG1 VAL A  24     -10.581   5.731   9.044  1.00  0.62           H  
ATOM    330 3HG1 VAL A  24     -10.187   6.944  10.264  1.00  0.62           H  
ATOM    331 1HG2 VAL A  24      -8.163   8.506   8.586  1.00  0.62           H  
ATOM    332 2HG2 VAL A  24      -7.933   8.020  10.281  1.00  0.62           H  
ATOM    333 3HG2 VAL A  24      -6.737   7.553   9.050  1.00  0.62           H  
ATOM    334  N   GLN A  25      -9.336   3.494  10.685  1.00  0.60           N  
ATOM    335  CA  GLN A  25      -9.920   2.199  10.516  1.00  0.60           C  
ATOM    336  C   GLN A  25     -11.349   2.368  10.071  1.00  0.60           C  
ATOM    337  O   GLN A  25     -11.707   1.898   8.995  1.00  0.60           O  
ATOM    338  CB  GLN A  25      -9.819   1.423  11.824  1.00  0.60           C  
ATOM    339  CG  GLN A  25      -8.375   1.123  12.238  1.00  0.60           C  
ATOM    340  CD  GLN A  25      -8.276   0.461  13.601  1.00  0.60           C  
ATOM    341  OE1 GLN A  25      -9.241   0.467  14.375  1.00  0.60           O  
ATOM    342  NE2 GLN A  25      -7.118  -0.112  13.905  1.00  0.60           N  
ATOM    343  H   GLN A  25      -9.329   3.938  11.607  1.00  0.60           H  
ATOM    344  HA  GLN A  25      -9.376   1.654   9.746  1.00  0.60           H  
ATOM    345 1HB  GLN A  25     -10.282   1.986  12.618  1.00  0.60           H  
ATOM    346 2HB  GLN A  25     -10.356   0.480  11.732  1.00  0.60           H  
ATOM    347 1HG  GLN A  25      -7.921   0.465  11.499  1.00  0.60           H  
ATOM    348 2HG  GLN A  25      -7.825   2.069  12.288  1.00  0.60           H  
ATOM    349 1HE2 GLN A  25      -6.992  -0.559  14.788  1.00  0.60           H  
ATOM    350 2HE2 GLN A  25      -6.348  -0.098  13.253  1.00  0.60           H  
ATOM    351  N   ARG A  26     -12.127   3.124  10.844  1.00  0.59           N  
ATOM    352  CA  ARG A  26     -13.549   3.311  10.529  1.00  0.59           C  
ATOM    353  C   ARG A  26     -14.209   4.467  11.261  1.00  0.59           C  
ATOM    354  O   ARG A  26     -13.730   4.928  12.299  1.00  0.59           O  
ATOM    355  CB  ARG A  26     -14.341   2.062  10.883  1.00  0.59           C  
ATOM    356  CG  ARG A  26     -14.318   1.748  12.342  1.00  0.59           C  
ATOM    357  CD  ARG A  26     -15.093   0.575  12.694  1.00  0.59           C  
ATOM    358  NE  ARG A  26     -15.020   0.315  14.133  1.00  0.59           N  
ATOM    359  CZ  ARG A  26     -15.642  -0.721  14.735  1.00  0.59           C  
ATOM    360  NH1 ARG A  26     -16.369  -1.548  14.013  1.00  0.59           N  
ATOM    361  NH2 ARG A  26     -15.529  -0.917  16.036  1.00  0.59           N  
ATOM    362  H   ARG A  26     -11.715   3.533  11.685  1.00  0.59           H  
ATOM    363  HA  ARG A  26     -13.644   3.486   9.458  1.00  0.59           H  
ATOM    364 1HB  ARG A  26     -15.387   2.193  10.594  1.00  0.59           H  
ATOM    365 2HB  ARG A  26     -13.962   1.200  10.335  1.00  0.59           H  
ATOM    366 1HG  ARG A  26     -13.299   1.527  12.613  1.00  0.59           H  
ATOM    367 2HG  ARG A  26     -14.683   2.603  12.915  1.00  0.59           H  
ATOM    368 1HD  ARG A  26     -16.138   0.737  12.425  1.00  0.59           H  
ATOM    369 2HD  ARG A  26     -14.708  -0.295  12.164  1.00  0.59           H  
ATOM    370  HE  ARG A  26     -14.445   0.965  14.713  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26     -16.456  -1.404  13.013  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26     -16.835  -2.328  14.453  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26     -14.965  -0.291  16.601  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26     -15.995  -1.701  16.468  1.00  0.59           H  
ATOM    375  N   CYS A  27     -15.361   4.896  10.761  1.00  0.60           N  
ATOM    376  CA  CYS A  27     -16.158   5.847  11.528  1.00  0.60           C  
ATOM    377  C   CYS A  27     -17.519   5.253  11.812  1.00  0.60           C  
ATOM    378  O   CYS A  27     -17.979   4.359  11.104  1.00  0.60           O  
ATOM    379  CB  CYS A  27     -16.339   7.200  10.850  1.00  0.60           C  
ATOM    380  SG  CYS A  27     -14.824   8.129  10.526  1.00  0.60           S  
ATOM    381  H   CYS A  27     -15.708   4.500   9.883  1.00  0.60           H  
ATOM    382  HA  CYS A  27     -15.675   6.024  12.480  1.00  0.60           H  
ATOM    383 1HB  CYS A  27     -16.870   7.099   9.962  1.00  0.60           H  
ATOM    384 2HB  CYS A  27     -16.950   7.805  11.509  1.00  0.60           H  
ATOM    385  HG  CYS A  27     -14.418   8.177  11.796  1.00  0.60           H  
ATOM    386  N   ARG A  28     -18.129   5.716  12.887  1.00  0.62           N  
ATOM    387  CA  ARG A  28     -19.462   5.280  13.263  1.00  0.62           C  
ATOM    388  C   ARG A  28     -20.361   6.438  13.647  1.00  0.62           C  
ATOM    389  O   ARG A  28     -19.900   7.477  14.134  1.00  0.62           O  
ATOM    390  CB  ARG A  28     -19.405   4.266  14.405  1.00  0.62           C  
ATOM    391  CG  ARG A  28     -18.743   2.922  14.038  1.00  0.62           C  
ATOM    392  CD  ARG A  28     -18.757   1.950  15.166  1.00  0.62           C  
ATOM    393  NE  ARG A  28     -17.869   2.360  16.232  1.00  0.62           N  
ATOM    394  CZ  ARG A  28     -17.796   1.794  17.454  1.00  0.62           C  
ATOM    395  NH1 ARG A  28     -18.578   0.784  17.777  1.00  0.62           N  
ATOM    396  NH2 ARG A  28     -16.924   2.265  18.323  1.00  0.62           N  
ATOM    397  H   ARG A  28     -17.651   6.418  13.449  1.00  0.62           H  
ATOM    398  HA  ARG A  28     -19.909   4.781  12.407  1.00  0.62           H  
ATOM    399 1HB  ARG A  28     -18.860   4.697  15.246  1.00  0.62           H  
ATOM    400 2HB  ARG A  28     -20.419   4.054  14.749  1.00  0.62           H  
ATOM    401 1HG  ARG A  28     -19.270   2.482  13.189  1.00  0.62           H  
ATOM    402 2HG  ARG A  28     -17.700   3.090  13.765  1.00  0.62           H  
ATOM    403 1HD  ARG A  28     -19.766   1.875  15.569  1.00  0.62           H  
ATOM    404 2HD  ARG A  28     -18.433   0.973  14.808  1.00  0.62           H  
ATOM    405  HE  ARG A  28     -17.243   3.131  16.044  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28     -19.246   0.426  17.109  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28     -18.510   0.373  18.699  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28     -16.329   3.041  18.056  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28     -16.831   1.859  19.245  1.00  0.62           H  
ATOM    410  N   ASN A  29     -21.662   6.242  13.450  1.00  0.68           N  
ATOM    411  CA  ASN A  29     -22.664   7.214  13.860  1.00  0.68           C  
ATOM    412  C   ASN A  29     -22.417   8.613  13.307  1.00  0.68           C  
ATOM    413  O   ASN A  29     -22.534   9.596  14.040  1.00  0.68           O  
ATOM    414  CB  ASN A  29     -22.747   7.258  15.381  1.00  0.68           C  
ATOM    415  CG  ASN A  29     -23.259   5.969  15.970  1.00  0.68           C  
ATOM    416  OD1 ASN A  29     -24.281   5.432  15.521  1.00  0.68           O  
ATOM    417  ND2 ASN A  29     -22.571   5.457  16.961  1.00  0.68           N  
ATOM    418  H   ASN A  29     -21.964   5.378  13.009  1.00  0.68           H  
ATOM    419  HA  ASN A  29     -23.629   6.887  13.469  1.00  0.68           H  
ATOM    420 1HB  ASN A  29     -21.768   7.455  15.809  1.00  0.68           H  
ATOM    421 2HB  ASN A  29     -23.403   8.072  15.685  1.00  0.68           H  
ATOM    422 1HD2 ASN A  29     -22.867   4.603  17.386  1.00  0.68           H  
ATOM    423 2HD2 ASN A  29     -21.729   5.916  17.295  1.00  0.68           H  
ATOM    424  N   LEU A  30     -22.071   8.722  12.026  1.00  0.79           N  
ATOM    425  CA  LEU A  30     -21.819  10.037  11.476  1.00  0.79           C  
ATOM    426  C   LEU A  30     -23.128  10.745  11.154  1.00  0.79           C  
ATOM    427  O   LEU A  30     -24.129  10.115  10.813  1.00  0.79           O  
ATOM    428  CB  LEU A  30     -20.941   9.949  10.233  1.00  0.79           C  
ATOM    429  CG  LEU A  30     -19.536   9.397  10.405  1.00  0.79           C  
ATOM    430  CD1 LEU A  30     -18.882   9.349   9.029  1.00  0.79           C  
ATOM    431  CD2 LEU A  30     -18.760  10.299  11.368  1.00  0.79           C  
ATOM    432  H   LEU A  30     -21.991   7.905  11.422  1.00  0.79           H  
ATOM    433  HA  LEU A  30     -21.289  10.626  12.223  1.00  0.79           H  
ATOM    434 1HB  LEU A  30     -21.453   9.355   9.477  1.00  0.79           H  
ATOM    435 2HB  LEU A  30     -20.817  10.924   9.869  1.00  0.79           H  
ATOM    436  HG  LEU A  30     -19.575   8.375  10.804  1.00  0.79           H  
ATOM    437 1HD1 LEU A  30     -17.876   8.966   9.101  1.00  0.79           H  
ATOM    438 2HD1 LEU A  30     -19.471   8.709   8.374  1.00  0.79           H  
ATOM    439 3HD1 LEU A  30     -18.848  10.353   8.615  1.00  0.79           H  
ATOM    440 1HD2 LEU A  30     -17.747   9.936  11.496  1.00  0.79           H  
ATOM    441 2HD2 LEU A  30     -18.727  11.315  10.969  1.00  0.79           H  
ATOM    442 3HD2 LEU A  30     -19.266  10.305  12.336  1.00  0.79           H  
ATOM    443  N   LYS A  31     -23.116  12.064  11.293  1.00  0.98           N  
ATOM    444  CA  LYS A  31     -24.281  12.899  11.025  1.00  0.98           C  
ATOM    445  C   LYS A  31     -24.833  12.754   9.614  1.00  0.98           C  
ATOM    446  O   LYS A  31     -24.117  12.870   8.619  1.00  0.98           O  
ATOM    447  CB  LYS A  31     -23.945  14.363  11.296  1.00  0.98           C  
ATOM    448  CG  LYS A  31     -25.089  15.356  11.035  1.00  0.98           C  
ATOM    449  CD  LYS A  31     -26.179  15.264  12.087  1.00  0.98           C  
ATOM    450  CE  LYS A  31     -27.274  16.293  11.841  1.00  0.98           C  
ATOM    451  NZ  LYS A  31     -28.345  16.222  12.878  1.00  0.98           N  
ATOM    452  H   LYS A  31     -22.266  12.509  11.607  1.00  0.98           H  
ATOM    453  HA  LYS A  31     -25.069  12.600  11.718  1.00  0.98           H  
ATOM    454 1HB  LYS A  31     -23.650  14.474  12.345  1.00  0.98           H  
ATOM    455 2HB  LYS A  31     -23.093  14.659  10.685  1.00  0.98           H  
ATOM    456 1HG  LYS A  31     -24.692  16.361  11.069  1.00  0.98           H  
ATOM    457 2HG  LYS A  31     -25.519  15.193  10.053  1.00  0.98           H  
ATOM    458 1HD  LYS A  31     -26.614  14.265  12.081  1.00  0.98           H  
ATOM    459 2HD  LYS A  31     -25.747  15.442  13.072  1.00  0.98           H  
ATOM    460 1HE  LYS A  31     -26.837  17.289  11.851  1.00  0.98           H  
ATOM    461 2HE  LYS A  31     -27.716  16.109  10.859  1.00  0.98           H  
ATOM    462 1HZ  LYS A  31     -29.051  16.912  12.683  1.00  0.98           H  
ATOM    463 2HZ  LYS A  31     -28.759  15.302  12.869  1.00  0.98           H  
ATOM    464 3HZ  LYS A  31     -27.943  16.401  13.795  1.00  0.98           H  
ATOM    465  N   ASN A  32     -26.138  12.563   9.516  1.00  1.24           N  
ATOM    466  CA  ASN A  32     -26.769  12.414   8.215  1.00  1.24           C  
ATOM    467  C   ASN A  32     -26.989  13.806   7.601  1.00  1.24           C  
ATOM    468  O   ASN A  32     -28.097  14.336   7.590  1.00  1.24           O  
ATOM    469  CB  ASN A  32     -28.055  11.624   8.376  1.00  1.24           C  
ATOM    470  CG  ASN A  32     -28.620  11.117   7.107  1.00  1.24           C  
ATOM    471  OD1 ASN A  32     -27.964  11.173   6.066  1.00  1.24           O  
ATOM    472  ND2 ASN A  32     -29.824  10.599   7.171  1.00  1.24           N  
ATOM    473  H   ASN A  32     -26.691  12.482  10.355  1.00  1.24           H  
ATOM    474  HA  ASN A  32     -26.094  11.874   7.555  1.00  1.24           H  
ATOM    475 1HB  ASN A  32     -27.871  10.775   9.036  1.00  1.24           H  
ATOM    476 2HB  ASN A  32     -28.802  12.253   8.858  1.00  1.24           H  
ATOM    477 1HD2 ASN A  32     -30.269  10.232   6.357  1.00  1.24           H  
ATOM    478 2HD2 ASN A  32     -30.306  10.571   8.048  1.00  1.24           H  
ATOM    479  N   LYS A  33     -25.889  14.388   7.121  1.00  1.56           N  
ATOM    480  CA  LYS A  33     -25.814  15.766   6.611  1.00  1.56           C  
ATOM    481  C   LYS A  33     -26.525  16.088   5.291  1.00  1.56           C  
ATOM    482  O   LYS A  33     -26.997  17.213   5.102  1.00  1.56           O  
ATOM    483  CB  LYS A  33     -24.348  16.143   6.372  1.00  1.56           C  
ATOM    484  CG  LYS A  33     -23.451  16.369   7.578  1.00  1.56           C  
ATOM    485  CD  LYS A  33     -23.806  17.662   8.303  1.00  1.56           C  
ATOM    486  CE  LYS A  33     -22.742  18.014   9.333  1.00  1.56           C  
ATOM    487  NZ  LYS A  33     -23.041  19.290  10.055  1.00  1.56           N  
ATOM    488  H   LYS A  33     -25.033  13.838   7.199  1.00  1.56           H  
ATOM    489  HA  LYS A  33     -26.236  16.418   7.378  1.00  1.56           H  
ATOM    490 1HB  LYS A  33     -23.878  15.352   5.780  1.00  1.56           H  
ATOM    491 2HB  LYS A  33     -24.311  17.045   5.767  1.00  1.56           H  
ATOM    492 1HG  LYS A  33     -23.536  15.523   8.259  1.00  1.56           H  
ATOM    493 2HG  LYS A  33     -22.421  16.434   7.236  1.00  1.56           H  
ATOM    494 1HD  LYS A  33     -23.875  18.475   7.580  1.00  1.56           H  
ATOM    495 2HD  LYS A  33     -24.771  17.555   8.798  1.00  1.56           H  
ATOM    496 1HE  LYS A  33     -22.656  17.208  10.056  1.00  1.56           H  
ATOM    497 2HE  LYS A  33     -21.794  18.120   8.814  1.00  1.56           H  
ATOM    498 1HZ  LYS A  33     -22.291  19.477  10.711  1.00  1.56           H  
ATOM    499 2HZ  LYS A  33     -23.101  20.048   9.392  1.00  1.56           H  
ATOM    500 3HZ  LYS A  33     -23.911  19.208  10.550  1.00  1.56           H  
ATOM    501  N   GLU A  34     -26.542  15.152   4.354  1.00  1.83           N  
ATOM    502  CA  GLU A  34     -27.109  15.425   3.033  1.00  1.83           C  
ATOM    503  C   GLU A  34     -28.637  15.329   3.034  1.00  1.83           C  
ATOM    504  O   GLU A  34     -29.218  14.487   3.717  1.00  1.83           O  
ATOM    505  CB  GLU A  34     -26.478  14.520   1.952  1.00  1.83           C  
ATOM    506  CG  GLU A  34     -26.852  14.923   0.481  1.00  1.83           C  
ATOM    507  CD  GLU A  34     -26.155  14.125  -0.625  1.00  1.83           C  
ATOM    508  OE1 GLU A  34     -25.367  13.269  -0.328  1.00  1.83           O  
ATOM    509  OE2 GLU A  34     -26.418  14.408  -1.776  1.00  1.83           O  
ATOM    510  H   GLU A  34     -26.159  14.240   4.556  1.00  1.83           H  
ATOM    511  HA  GLU A  34     -26.852  16.449   2.768  1.00  1.83           H  
ATOM    512 1HB  GLU A  34     -25.391  14.552   2.044  1.00  1.83           H  
ATOM    513 2HB  GLU A  34     -26.786  13.488   2.115  1.00  1.83           H  
ATOM    514 1HG  GLU A  34     -27.900  14.783   0.349  1.00  1.83           H  
ATOM    515 2HG  GLU A  34     -26.639  15.981   0.347  1.00  1.83           H  
ATOM    516  N   THR A  35     -29.283  16.196   2.243  1.00  1.93           N  
ATOM    517  CA  THR A  35     -30.740  16.182   2.083  1.00  1.93           C  
ATOM    518  C   THR A  35     -31.216  14.788   1.678  1.00  1.93           C  
ATOM    519  O   THR A  35     -32.205  14.272   2.199  1.00  1.93           O  
ATOM    520  CB  THR A  35     -31.184  17.197   1.019  1.00  1.93           C  
ATOM    521  OG1 THR A  35     -30.790  18.519   1.419  1.00  1.93           O  
ATOM    522  CG2 THR A  35     -32.687  17.143   0.839  1.00  1.93           C  
ATOM    523  H   THR A  35     -28.737  16.872   1.728  1.00  1.93           H  
ATOM    524  HA  THR A  35     -31.200  16.438   3.038  1.00  1.93           H  
ATOM    525  HB  THR A  35     -30.705  16.957   0.069  1.00  1.93           H  
ATOM    526  HG1 THR A  35     -31.116  19.157   0.777  1.00  1.93           H  
ATOM    527 1HG2 THR A  35     -32.989  17.863   0.079  1.00  1.93           H  
ATOM    528 2HG2 THR A  35     -32.978  16.140   0.525  1.00  1.93           H  
ATOM    529 3HG2 THR A  35     -33.175  17.384   1.782  1.00  1.93           H  
ATOM    530  N   ILE A  36     -30.504  14.191   0.737  1.00  1.81           N  
ATOM    531  CA  ILE A  36     -30.762  12.827   0.335  1.00  1.81           C  
ATOM    532  C   ILE A  36     -30.110  12.022   1.435  1.00  1.81           C  
ATOM    533  O   ILE A  36     -28.934  12.206   1.702  1.00  1.81           O  
ATOM    534  CB  ILE A  36     -30.095  12.512  -1.008  1.00  1.81           C  
ATOM    535  CG1 ILE A  36     -30.687  13.404  -2.096  1.00  1.81           C  
ATOM    536  CG2 ILE A  36     -30.265  11.043  -1.341  1.00  1.81           C  
ATOM    537  CD1 ILE A  36     -29.912  13.357  -3.387  1.00  1.81           C  
ATOM    538  H   ILE A  36     -29.727  14.686   0.332  1.00  1.81           H  
ATOM    539  HA  ILE A  36     -31.829  12.625   0.304  1.00  1.81           H  
ATOM    540  HB  ILE A  36     -29.028  12.739  -0.943  1.00  1.81           H  
ATOM    541 1HG1 ILE A  36     -31.712  13.094  -2.292  1.00  1.81           H  
ATOM    542 2HG1 ILE A  36     -30.697  14.435  -1.739  1.00  1.81           H  
ATOM    543 1HG2 ILE A  36     -29.777  10.827  -2.289  1.00  1.81           H  
ATOM    544 2HG2 ILE A  36     -29.809  10.437  -0.551  1.00  1.81           H  
ATOM    545 3HG2 ILE A  36     -31.325  10.804  -1.414  1.00  1.81           H  
ATOM    546 1HD1 ILE A  36     -30.380  14.016  -4.117  1.00  1.81           H  
ATOM    547 2HD1 ILE A  36     -28.883  13.687  -3.202  1.00  1.81           H  
ATOM    548 3HD1 ILE A  36     -29.904  12.339  -3.770  1.00  1.81           H  
ATOM    549  N   GLY A  37     -30.843  11.142   2.080  1.00  1.52           N  
ATOM    550  CA  GLY A  37     -30.227  10.474   3.211  1.00  1.52           C  
ATOM    551  C   GLY A  37     -28.997   9.665   2.828  1.00  1.52           C  
ATOM    552  O   GLY A  37     -28.955   9.062   1.751  1.00  1.52           O  
ATOM    553  H   GLY A  37     -31.807  10.986   1.831  1.00  1.52           H  
ATOM    554 1HA  GLY A  37     -29.946  11.226   3.951  1.00  1.52           H  
ATOM    555 2HA  GLY A  37     -30.958   9.823   3.685  1.00  1.52           H  
ATOM    556  N   VAL A  38     -28.062   9.612   3.793  1.00  1.21           N  
ATOM    557  CA  VAL A  38     -26.775   8.907   3.804  1.00  1.21           C  
ATOM    558  C   VAL A  38     -25.625   9.671   3.126  1.00  1.21           C  
ATOM    559  O   VAL A  38     -25.695  10.058   1.962  1.00  1.21           O  
ATOM    560  CB  VAL A  38     -26.906   7.495   3.248  1.00  1.21           C  
ATOM    561  CG1 VAL A  38     -25.611   6.896   3.218  1.00  1.21           C  
ATOM    562  CG2 VAL A  38     -27.833   6.687   4.157  1.00  1.21           C  
ATOM    563  H   VAL A  38     -28.245  10.177   4.611  1.00  1.21           H  
ATOM    564  HA  VAL A  38     -26.498   8.780   4.846  1.00  1.21           H  
ATOM    565  HB  VAL A  38     -27.275   7.512   2.235  1.00  1.21           H  
ATOM    566 1HG1 VAL A  38     -25.684   5.880   2.832  1.00  1.21           H  
ATOM    567 2HG1 VAL A  38     -24.961   7.489   2.576  1.00  1.21           H  
ATOM    568 3HG1 VAL A  38     -25.223   6.881   4.224  1.00  1.21           H  
ATOM    569 1HG2 VAL A  38     -27.911   5.670   3.776  1.00  1.21           H  
ATOM    570 2HG2 VAL A  38     -27.423   6.668   5.166  1.00  1.21           H  
ATOM    571 3HG2 VAL A  38     -28.821   7.138   4.180  1.00  1.21           H  
ATOM    572  N   SER A  39     -24.586   9.931   3.928  1.00  0.95           N  
ATOM    573  CA  SER A  39     -23.422  10.756   3.587  1.00  0.95           C  
ATOM    574  C   SER A  39     -22.370  10.067   2.716  1.00  0.95           C  
ATOM    575  O   SER A  39     -22.422   8.854   2.497  1.00  0.95           O  
ATOM    576  CB  SER A  39     -22.753  11.230   4.873  1.00  0.95           C  
ATOM    577  OG  SER A  39     -22.079  10.193   5.570  1.00  0.95           O  
ATOM    578  H   SER A  39     -24.607   9.533   4.857  1.00  0.95           H  
ATOM    579  HA  SER A  39     -23.781  11.635   3.044  1.00  0.95           H  
ATOM    580 1HB  SER A  39     -22.049  12.019   4.650  1.00  0.95           H  
ATOM    581 2HB  SER A  39     -23.514  11.660   5.523  1.00  0.95           H  
ATOM    582  HG  SER A  39     -22.508   9.337   5.367  1.00  0.95           H  
ATOM    583  N   ASP A  40     -21.389  10.858   2.253  1.00  0.77           N  
ATOM    584  CA  ASP A  40     -20.237  10.368   1.485  1.00  0.77           C  
ATOM    585  C   ASP A  40     -18.922  10.855   2.124  1.00  0.77           C  
ATOM    586  O   ASP A  40     -18.226  11.690   1.539  1.00  0.77           O  
ATOM    587  CB  ASP A  40     -20.323  10.930   0.057  1.00  0.77           C  
ATOM    588  CG  ASP A  40     -19.241  10.460  -0.886  1.00  0.77           C  
ATOM    589  OD1 ASP A  40     -18.238   9.991  -0.432  1.00  0.77           O  
ATOM    590  OD2 ASP A  40     -19.403  10.615  -2.086  1.00  0.77           O  
ATOM    591  H   ASP A  40     -21.434  11.866   2.439  1.00  0.77           H  
ATOM    592  HA  ASP A  40     -20.271   9.285   1.448  1.00  0.77           H  
ATOM    593 1HB  ASP A  40     -21.287  10.645  -0.371  1.00  0.77           H  
ATOM    594 2HB  ASP A  40     -20.301  12.028   0.103  1.00  0.77           H  
ATOM    595  N   PRO A  41     -18.533  10.307   3.293  1.00  0.67           N  
ATOM    596  CA  PRO A  41     -17.431  10.759   4.107  1.00  0.67           C  
ATOM    597  C   PRO A  41     -16.020  10.420   3.647  1.00  0.67           C  
ATOM    598  O   PRO A  41     -15.759   9.391   3.010  1.00  0.67           O  
ATOM    599  CB  PRO A  41     -17.706  10.071   5.437  1.00  0.67           C  
ATOM    600  CG  PRO A  41     -18.415   8.790   5.054  1.00  0.67           C  
ATOM    601  CD  PRO A  41     -19.252   9.149   3.869  1.00  0.67           C  
ATOM    602  HA  PRO A  41     -17.550  11.825   4.226  1.00  0.67           H  
ATOM    603 1HB  PRO A  41     -16.759   9.908   5.978  1.00  0.67           H  
ATOM    604 2HB  PRO A  41     -18.320  10.720   6.067  1.00  0.67           H  
ATOM    605 1HG  PRO A  41     -17.687   8.004   4.822  1.00  0.67           H  
ATOM    606 2HG  PRO A  41     -19.035   8.424   5.885  1.00  0.67           H  
ATOM    607 1HD  PRO A  41     -19.288   8.311   3.194  1.00  0.67           H  
ATOM    608 2HD  PRO A  41     -20.222   9.422   4.223  1.00  0.67           H  
ATOM    609  N   TYR A  42     -15.088  11.238   4.128  1.00  0.62           N  
ATOM    610  CA  TYR A  42     -13.655  10.980   4.034  1.00  0.62           C  
ATOM    611  C   TYR A  42     -12.983  11.540   5.277  1.00  0.62           C  
ATOM    612  O   TYR A  42     -13.560  12.379   5.980  1.00  0.62           O  
ATOM    613  CB  TYR A  42     -13.033  11.593   2.778  1.00  0.62           C  
ATOM    614  CG  TYR A  42     -12.973  13.101   2.700  1.00  0.62           C  
ATOM    615  CD1 TYR A  42     -11.828  13.767   3.149  1.00  0.62           C  
ATOM    616  CD2 TYR A  42     -14.023  13.815   2.145  1.00  0.62           C  
ATOM    617  CE1 TYR A  42     -11.739  15.133   3.041  1.00  0.62           C  
ATOM    618  CE2 TYR A  42     -13.931  15.185   2.029  1.00  0.62           C  
ATOM    619  CZ  TYR A  42     -12.787  15.848   2.473  1.00  0.62           C  
ATOM    620  OH  TYR A  42     -12.681  17.220   2.345  1.00  0.62           O  
ATOM    621  H   TYR A  42     -15.409  12.099   4.568  1.00  0.62           H  
ATOM    622  HA  TYR A  42     -13.482   9.907   4.016  1.00  0.62           H  
ATOM    623 1HB  TYR A  42     -12.012  11.212   2.669  1.00  0.62           H  
ATOM    624 2HB  TYR A  42     -13.587  11.244   1.914  1.00  0.62           H  
ATOM    625  HD1 TYR A  42     -11.000  13.199   3.581  1.00  0.62           H  
ATOM    626  HD2 TYR A  42     -14.913  13.292   1.794  1.00  0.62           H  
ATOM    627  HE1 TYR A  42     -10.848  15.647   3.386  1.00  0.62           H  
ATOM    628  HE2 TYR A  42     -14.750  15.748   1.587  1.00  0.62           H  
ATOM    629  HH  TYR A  42     -13.332  17.534   1.674  1.00  0.62           H  
ATOM    630  N   VAL A  43     -11.758  11.106   5.554  1.00  0.62           N  
ATOM    631  CA  VAL A  43     -11.073  11.620   6.726  1.00  0.62           C  
ATOM    632  C   VAL A  43      -9.783  12.350   6.369  1.00  0.62           C  
ATOM    633  O   VAL A  43      -8.932  11.841   5.631  1.00  0.62           O  
ATOM    634  CB  VAL A  43     -10.792  10.468   7.704  1.00  0.62           C  
ATOM    635  CG1 VAL A  43     -10.092  10.991   8.911  1.00  0.62           C  
ATOM    636  CG2 VAL A  43     -12.120   9.783   8.053  1.00  0.62           C  
ATOM    637  H   VAL A  43     -11.310  10.409   4.965  1.00  0.62           H  
ATOM    638  HA  VAL A  43     -11.726  12.331   7.230  1.00  0.62           H  
ATOM    639  HB  VAL A  43     -10.125   9.741   7.237  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      -9.886  10.179   9.601  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      -9.157  11.459   8.617  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43     -10.736  11.727   9.391  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43     -11.965   8.970   8.741  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43     -12.786  10.481   8.490  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43     -12.563   9.401   7.149  1.00  0.62           H  
ATOM    646  N   LYS A  44      -9.672  13.575   6.871  1.00  0.65           N  
ATOM    647  CA  LYS A  44      -8.515  14.429   6.659  1.00  0.65           C  
ATOM    648  C   LYS A  44      -7.637  14.398   7.908  1.00  0.65           C  
ATOM    649  O   LYS A  44      -8.121  14.589   9.027  1.00  0.65           O  
ATOM    650  CB  LYS A  44      -8.963  15.851   6.321  1.00  0.65           C  
ATOM    651  CG  LYS A  44      -7.848  16.813   5.996  1.00  0.65           C  
ATOM    652  CD  LYS A  44      -8.397  18.149   5.473  1.00  0.65           C  
ATOM    653  CE  LYS A  44      -9.029  18.972   6.590  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      -9.455  20.324   6.121  1.00  0.65           N  
ATOM    655  H   LYS A  44     -10.425  13.928   7.454  1.00  0.65           H  
ATOM    656  HA  LYS A  44      -7.932  14.040   5.829  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      -9.634  15.820   5.465  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      -9.526  16.257   7.156  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      -7.259  16.993   6.891  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      -7.199  16.362   5.243  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      -7.592  18.727   5.022  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      -9.154  17.956   4.715  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      -9.896  18.444   6.972  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      -8.306  19.089   7.395  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      -9.864  20.829   6.896  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      -8.657  20.834   5.771  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44     -10.139  20.225   5.384  1.00  0.65           H  
ATOM    668  N   LEU A  45      -6.356  14.120   7.715  1.00  0.72           N  
ATOM    669  CA  LEU A  45      -5.408  14.014   8.813  1.00  0.72           C  
ATOM    670  C   LEU A  45      -4.376  15.128   8.731  1.00  0.72           C  
ATOM    671  O   LEU A  45      -3.729  15.293   7.688  1.00  0.72           O  
ATOM    672  CB  LEU A  45      -4.671  12.693   8.691  1.00  0.72           C  
ATOM    673  CG  LEU A  45      -5.531  11.443   8.549  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      -4.643  10.290   8.332  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      -6.331  11.266   9.740  1.00  0.72           C  
ATOM    676  H   LEU A  45      -6.030  13.977   6.764  1.00  0.72           H  
ATOM    677  HA  LEU A  45      -5.936  14.085   9.763  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      -4.014  12.742   7.825  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      -4.064  12.561   9.583  1.00  0.72           H  
ATOM    680  HG  LEU A  45      -6.191  11.537   7.679  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      -5.226   9.377   8.222  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      -4.070  10.464   7.432  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      -3.989  10.205   9.170  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      -6.941  10.381   9.652  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      -5.674  11.174  10.594  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      -6.962  12.130   9.842  1.00  0.72           H  
ATOM    687  N   GLN A  46      -4.195  15.888   9.813  1.00  0.80           N  
ATOM    688  CA  GLN A  46      -3.227  16.973   9.750  1.00  0.80           C  
ATOM    689  C   GLN A  46      -2.294  17.097  10.948  1.00  0.80           C  
ATOM    690  O   GLN A  46      -2.699  16.963  12.104  1.00  0.80           O  
ATOM    691  CB  GLN A  46      -3.971  18.316   9.621  1.00  0.80           C  
ATOM    692  CG  GLN A  46      -4.809  18.464   8.378  1.00  0.80           C  
ATOM    693  CD  GLN A  46      -5.512  19.810   8.263  1.00  0.80           C  
ATOM    694  OE1 GLN A  46      -6.343  20.187   9.096  1.00  0.80           O  
ATOM    695  NE2 GLN A  46      -5.185  20.544   7.218  1.00  0.80           N  
ATOM    696  H   GLN A  46      -4.758  15.750  10.650  1.00  0.80           H  
ATOM    697  HA  GLN A  46      -2.609  16.820   8.873  1.00  0.80           H  
ATOM    698 1HB  GLN A  46      -4.620  18.450  10.481  1.00  0.80           H  
ATOM    699 2HB  GLN A  46      -3.238  19.128   9.631  1.00  0.80           H  
ATOM    700 1HG  GLN A  46      -4.141  18.360   7.543  1.00  0.80           H  
ATOM    701 2HG  GLN A  46      -5.560  17.688   8.360  1.00  0.80           H  
ATOM    702 1HE2 GLN A  46      -5.597  21.442   7.078  1.00  0.80           H  
ATOM    703 2HE2 GLN A  46      -4.498  20.194   6.565  1.00  0.80           H  
ATOM    704  N   LEU A  47      -1.054  17.444  10.648  1.00  0.89           N  
ATOM    705  CA  LEU A  47      -0.053  17.843  11.636  1.00  0.89           C  
ATOM    706  C   LEU A  47       0.231  19.312  11.389  1.00  0.89           C  
ATOM    707  O   LEU A  47      -0.585  19.993  10.772  1.00  0.89           O  
ATOM    708  CB  LEU A  47       1.228  16.981  11.699  1.00  0.89           C  
ATOM    709  CG  LEU A  47       1.079  15.533  12.114  1.00  0.89           C  
ATOM    710  CD1 LEU A  47       2.412  14.857  12.081  1.00  0.89           C  
ATOM    711  CD2 LEU A  47       0.536  15.494  13.473  1.00  0.89           C  
ATOM    712  H   LEU A  47      -0.809  17.492   9.652  1.00  0.89           H  
ATOM    713  HA  LEU A  47      -0.502  17.769  12.629  1.00  0.89           H  
ATOM    714 1HB  LEU A  47       1.702  16.994  10.715  1.00  0.89           H  
ATOM    715 2HB  LEU A  47       1.917  17.415  12.413  1.00  0.89           H  
ATOM    716  HG  LEU A  47       0.423  15.040  11.450  1.00  0.89           H  
ATOM    717 1HD1 LEU A  47       2.320  13.819  12.381  1.00  0.89           H  
ATOM    718 2HD1 LEU A  47       2.826  14.909  11.103  1.00  0.89           H  
ATOM    719 3HD1 LEU A  47       3.078  15.374  12.767  1.00  0.89           H  
ATOM    720 1HD2 LEU A  47       0.402  14.469  13.794  1.00  0.89           H  
ATOM    721 2HD2 LEU A  47       1.210  16.010  14.157  1.00  0.89           H  
ATOM    722 3HD2 LEU A  47      -0.391  16.000  13.446  1.00  0.89           H  
ATOM    723  N   ARG A  48       1.349  19.814  11.896  1.00  0.95           N  
ATOM    724  CA  ARG A  48       1.684  21.234  11.839  1.00  0.95           C  
ATOM    725  C   ARG A  48       1.289  21.934  10.518  1.00  0.95           C  
ATOM    726  O   ARG A  48       0.626  22.973  10.568  1.00  0.95           O  
ATOM    727  CB  ARG A  48       3.184  21.310  12.082  1.00  0.95           C  
ATOM    728  CG  ARG A  48       3.859  22.671  12.094  1.00  0.95           C  
ATOM    729  CD  ARG A  48       5.316  22.491  12.410  1.00  0.95           C  
ATOM    730  NE  ARG A  48       5.513  22.109  13.815  1.00  0.95           N  
ATOM    731  CZ  ARG A  48       5.686  22.983  14.814  1.00  0.95           C  
ATOM    732  NH1 ARG A  48       5.766  24.277  14.581  1.00  0.95           N  
ATOM    733  NH2 ARG A  48       5.775  22.514  16.030  1.00  0.95           N  
ATOM    734  H   ARG A  48       1.990  19.201  12.375  1.00  0.95           H  
ATOM    735  HA  ARG A  48       1.168  21.733  12.659  1.00  0.95           H  
ATOM    736 1HB  ARG A  48       3.411  20.840  13.042  1.00  0.95           H  
ATOM    737 2HB  ARG A  48       3.691  20.719  11.316  1.00  0.95           H  
ATOM    738 1HG  ARG A  48       3.772  23.137  11.124  1.00  0.95           H  
ATOM    739 2HG  ARG A  48       3.408  23.307  12.856  1.00  0.95           H  
ATOM    740 1HD  ARG A  48       5.727  21.710  11.779  1.00  0.95           H  
ATOM    741 2HD  ARG A  48       5.851  23.421  12.230  1.00  0.95           H  
ATOM    742  HE  ARG A  48       5.432  21.115  14.107  1.00  0.95           H  
ATOM    743 1HH1 ARG A  48       5.695  24.624  13.636  1.00  0.95           H  
ATOM    744 2HH1 ARG A  48       5.896  24.919  15.348  1.00  0.95           H  
ATOM    745 1HH2 ARG A  48       5.674  21.494  16.149  1.00  0.95           H  
ATOM    746 2HH2 ARG A  48       5.906  23.128  16.815  1.00  0.95           H  
ATOM    747  N   LYS A  49       1.684  21.405   9.352  1.00  0.97           N  
ATOM    748  CA  LYS A  49       1.240  21.973   8.079  1.00  0.97           C  
ATOM    749  C   LYS A  49       0.817  20.875   7.114  1.00  0.97           C  
ATOM    750  O   LYS A  49       0.115  21.111   6.126  1.00  0.97           O  
ATOM    751  CB  LYS A  49       2.284  22.883   7.440  1.00  0.97           C  
ATOM    752  CG  LYS A  49       2.530  24.170   8.211  1.00  0.97           C  
ATOM    753  CD  LYS A  49       3.470  25.088   7.488  1.00  0.97           C  
ATOM    754  CE  LYS A  49       3.637  26.397   8.242  1.00  0.97           C  
ATOM    755  NZ  LYS A  49       4.571  27.303   7.544  1.00  0.97           N  
ATOM    756  H   LYS A  49       2.260  20.569   9.307  1.00  0.97           H  
ATOM    757  HA  LYS A  49       0.357  22.582   8.270  1.00  0.97           H  
ATOM    758 1HB  LYS A  49       3.231  22.345   7.363  1.00  0.97           H  
ATOM    759 2HB  LYS A  49       1.971  23.143   6.430  1.00  0.97           H  
ATOM    760 1HG  LYS A  49       1.580  24.682   8.374  1.00  0.97           H  
ATOM    761 2HG  LYS A  49       2.959  23.941   9.167  1.00  0.97           H  
ATOM    762 1HD  LYS A  49       4.451  24.617   7.384  1.00  0.97           H  
ATOM    763 2HD  LYS A  49       3.086  25.302   6.491  1.00  0.97           H  
ATOM    764 1HE  LYS A  49       2.668  26.885   8.332  1.00  0.97           H  
ATOM    765 2HE  LYS A  49       4.024  26.190   9.239  1.00  0.97           H  
ATOM    766 1HZ  LYS A  49       4.680  28.159   8.047  1.00  0.97           H  
ATOM    767 2HZ  LYS A  49       5.490  26.850   7.450  1.00  0.97           H  
ATOM    768 3HZ  LYS A  49       4.241  27.502   6.616  1.00  0.97           H  
ATOM    769  N   GLN A  50       1.309  19.677   7.368  1.00  0.93           N  
ATOM    770  CA  GLN A  50       1.117  18.561   6.451  1.00  0.93           C  
ATOM    771  C   GLN A  50      -0.282  17.984   6.511  1.00  0.93           C  
ATOM    772  O   GLN A  50      -0.790  17.675   7.591  1.00  0.93           O  
ATOM    773  CB  GLN A  50       2.162  17.519   6.750  1.00  0.93           C  
ATOM    774  CG  GLN A  50       3.515  18.067   6.445  1.00  0.93           C  
ATOM    775  CD  GLN A  50       4.065  18.967   7.517  1.00  0.93           C  
ATOM    776  OE1 GLN A  50       3.396  19.342   8.509  1.00  0.93           O  
ATOM    777  NE2 GLN A  50       5.301  19.359   7.284  1.00  0.93           N  
ATOM    778  H   GLN A  50       1.845  19.551   8.212  1.00  0.93           H  
ATOM    779  HA  GLN A  50       1.282  18.924   5.436  1.00  0.93           H  
ATOM    780 1HB  GLN A  50       2.119  17.227   7.802  1.00  0.93           H  
ATOM    781 2HB  GLN A  50       1.989  16.631   6.141  1.00  0.93           H  
ATOM    782 1HG  GLN A  50       4.210  17.270   6.360  1.00  0.93           H  
ATOM    783 2HG  GLN A  50       3.479  18.625   5.507  1.00  0.93           H  
ATOM    784 1HE2 GLN A  50       5.768  19.979   7.914  1.00  0.93           H  
ATOM    785 2HE2 GLN A  50       5.770  19.017   6.433  1.00  0.93           H  
ATOM    786  N   THR A  51      -0.880  17.805   5.330  1.00  0.86           N  
ATOM    787  CA  THR A  51      -2.240  17.295   5.232  1.00  0.86           C  
ATOM    788  C   THR A  51      -2.359  16.085   4.310  1.00  0.86           C  
ATOM    789  O   THR A  51      -1.864  16.108   3.179  1.00  0.86           O  
ATOM    790  CB  THR A  51      -3.172  18.392   4.666  1.00  0.86           C  
ATOM    791  OG1 THR A  51      -3.124  19.563   5.508  1.00  0.86           O  
ATOM    792  CG2 THR A  51      -4.624  17.877   4.577  1.00  0.86           C  
ATOM    793  H   THR A  51      -0.391  18.067   4.487  1.00  0.86           H  
ATOM    794  HA  THR A  51      -2.577  17.000   6.223  1.00  0.86           H  
ATOM    795  HB  THR A  51      -2.837  18.670   3.669  1.00  0.86           H  
ATOM    796  HG1 THR A  51      -2.267  20.011   5.398  1.00  0.86           H  
ATOM    797 1HG2 THR A  51      -5.258  18.662   4.175  1.00  0.86           H  
ATOM    798 2HG2 THR A  51      -4.676  17.012   3.921  1.00  0.86           H  
ATOM    799 3HG2 THR A  51      -4.976  17.595   5.557  1.00  0.86           H  
ATOM    800  N   ARG A  52      -3.056  15.056   4.790  1.00  0.78           N  
ATOM    801  CA  ARG A  52      -3.364  13.861   4.007  1.00  0.78           C  
ATOM    802  C   ARG A  52      -4.861  13.533   4.053  1.00  0.78           C  
ATOM    803  O   ARG A  52      -5.530  13.793   5.049  1.00  0.78           O  
ATOM    804  CB  ARG A  52      -2.558  12.667   4.490  1.00  0.78           C  
ATOM    805  CG  ARG A  52      -1.024  12.777   4.351  1.00  0.78           C  
ATOM    806  CD  ARG A  52      -0.612  12.634   2.930  1.00  0.78           C  
ATOM    807  NE  ARG A  52      -1.017  11.337   2.372  1.00  0.78           N  
ATOM    808  CZ  ARG A  52      -0.878  10.988   1.079  1.00  0.78           C  
ATOM    809  NH1 ARG A  52      -0.326  11.827   0.228  1.00  0.78           N  
ATOM    810  NH2 ARG A  52      -1.298   9.803   0.662  1.00  0.78           N  
ATOM    811  H   ARG A  52      -3.384  15.115   5.755  1.00  0.78           H  
ATOM    812  HA  ARG A  52      -3.092  14.050   2.969  1.00  0.78           H  
ATOM    813 1HB  ARG A  52      -2.770  12.498   5.547  1.00  0.78           H  
ATOM    814 2HB  ARG A  52      -2.876  11.774   3.952  1.00  0.78           H  
ATOM    815 1HG  ARG A  52      -0.701  13.760   4.669  1.00  0.78           H  
ATOM    816 2HG  ARG A  52      -0.510  12.027   4.950  1.00  0.78           H  
ATOM    817 1HD  ARG A  52      -1.073  13.424   2.335  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       0.477  12.711   2.859  1.00  0.78           H  
ATOM    819  HE  ARG A  52      -1.449  10.668   2.998  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52      -0.002  12.733   0.549  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52      -0.224  11.571  -0.743  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52      -1.731   9.157   1.314  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52      -1.197   9.544  -0.309  1.00  0.78           H  
ATOM    824  N   LYS A  53      -5.396  12.952   2.977  1.00  0.72           N  
ATOM    825  CA  LYS A  53      -6.815  12.565   2.968  1.00  0.72           C  
ATOM    826  C   LYS A  53      -7.022  11.107   2.590  1.00  0.72           C  
ATOM    827  O   LYS A  53      -6.333  10.577   1.713  1.00  0.72           O  
ATOM    828  CB  LYS A  53      -7.602  13.422   1.971  1.00  0.72           C  
ATOM    829  CG  LYS A  53      -7.689  14.916   2.287  1.00  0.72           C  
ATOM    830  CD  LYS A  53      -8.434  15.644   1.170  1.00  0.72           C  
ATOM    831  CE  LYS A  53      -8.572  17.132   1.443  1.00  0.72           C  
ATOM    832  NZ  LYS A  53      -9.191  17.852   0.281  1.00  0.72           N  
ATOM    833  H   LYS A  53      -4.825  12.765   2.165  1.00  0.72           H  
ATOM    834  HA  LYS A  53      -7.228  12.706   3.964  1.00  0.72           H  
ATOM    835 1HB  LYS A  53      -7.165  13.314   0.981  1.00  0.72           H  
ATOM    836 2HB  LYS A  53      -8.626  13.036   1.914  1.00  0.72           H  
ATOM    837 1HG  LYS A  53      -8.227  15.052   3.225  1.00  0.72           H  
ATOM    838 2HG  LYS A  53      -6.692  15.339   2.393  1.00  0.72           H  
ATOM    839 1HD  LYS A  53      -7.897  15.508   0.231  1.00  0.72           H  
ATOM    840 2HD  LYS A  53      -9.429  15.211   1.060  1.00  0.72           H  
ATOM    841 1HE  LYS A  53      -9.205  17.270   2.317  1.00  0.72           H  
ATOM    842 2HE  LYS A  53      -7.590  17.558   1.647  1.00  0.72           H  
ATOM    843 1HZ  LYS A  53      -9.277  18.834   0.497  1.00  0.72           H  
ATOM    844 2HZ  LYS A  53      -8.602  17.738  -0.532  1.00  0.72           H  
ATOM    845 3HZ  LYS A  53     -10.110  17.474   0.079  1.00  0.72           H  
ATOM    846  N   SER A  54      -8.006  10.476   3.223  1.00  0.69           N  
ATOM    847  CA  SER A  54      -8.375   9.119   2.864  1.00  0.69           C  
ATOM    848  C   SER A  54      -9.243   9.194   1.605  1.00  0.69           C  
ATOM    849  O   SER A  54      -9.784  10.260   1.300  1.00  0.69           O  
ATOM    850  CB  SER A  54      -9.248   8.482   3.932  1.00  0.69           C  
ATOM    851  OG  SER A  54     -10.542   9.025   3.881  1.00  0.69           O  
ATOM    852  H   SER A  54      -8.492  10.951   3.983  1.00  0.69           H  
ATOM    853  HA  SER A  54      -7.470   8.540   2.705  1.00  0.69           H  
ATOM    854 1HB  SER A  54      -9.297   7.416   3.792  1.00  0.69           H  
ATOM    855 2HB  SER A  54      -8.812   8.669   4.914  1.00  0.69           H  
ATOM    856  HG  SER A  54     -11.000   8.535   3.137  1.00  0.69           H  
ATOM    857  N   PRO A  55      -9.377   8.102   0.856  1.00  0.69           N  
ATOM    858  CA  PRO A  55     -10.398   7.884  -0.143  1.00  0.69           C  
ATOM    859  C   PRO A  55     -11.753   7.992   0.535  1.00  0.69           C  
ATOM    860  O   PRO A  55     -11.856   7.839   1.760  1.00  0.69           O  
ATOM    861  CB  PRO A  55     -10.087   6.483  -0.664  1.00  0.69           C  
ATOM    862  CG  PRO A  55      -8.599   6.321  -0.411  1.00  0.69           C  
ATOM    863  CD  PRO A  55      -8.319   7.093   0.861  1.00  0.69           C  
ATOM    864  HA  PRO A  55     -10.298   8.641  -0.937  1.00  0.69           H  
ATOM    865 1HB  PRO A  55     -10.701   5.745  -0.132  1.00  0.69           H  
ATOM    866 2HB  PRO A  55     -10.353   6.409  -1.728  1.00  0.69           H  
ATOM    867 1HG  PRO A  55      -8.336   5.264  -0.336  1.00  0.69           H  
ATOM    868 2HG  PRO A  55      -8.035   6.719  -1.265  1.00  0.69           H  
ATOM    869 1HD  PRO A  55      -8.378   6.476   1.723  1.00  0.69           H  
ATOM    870 2HD  PRO A  55      -7.332   7.568   0.756  1.00  0.69           H  
ATOM    871  N   TYR A  56     -12.764   8.340  -0.240  1.00  0.70           N  
ATOM    872  CA  TYR A  56     -14.113   8.522   0.279  1.00  0.70           C  
ATOM    873  C   TYR A  56     -14.954   7.265   0.160  1.00  0.70           C  
ATOM    874  O   TYR A  56     -14.720   6.431  -0.724  1.00  0.70           O  
ATOM    875  CB  TYR A  56     -14.789   9.637  -0.506  1.00  0.70           C  
ATOM    876  CG  TYR A  56     -14.879   9.305  -1.961  1.00  0.70           C  
ATOM    877  CD1 TYR A  56     -15.970   8.596  -2.436  1.00  0.70           C  
ATOM    878  CD2 TYR A  56     -13.858   9.682  -2.825  1.00  0.70           C  
ATOM    879  CE1 TYR A  56     -16.056   8.269  -3.773  1.00  0.70           C  
ATOM    880  CE2 TYR A  56     -13.940   9.354  -4.167  1.00  0.70           C  
ATOM    881  CZ  TYR A  56     -15.036   8.652  -4.642  1.00  0.70           C  
ATOM    882  OH  TYR A  56     -15.122   8.328  -5.977  1.00  0.70           O  
ATOM    883  H   TYR A  56     -12.605   8.469  -1.229  1.00  0.70           H  
ATOM    884  HA  TYR A  56     -14.052   8.790   1.332  1.00  0.70           H  
ATOM    885 1HB  TYR A  56     -15.799   9.802  -0.119  1.00  0.70           H  
ATOM    886 2HB  TYR A  56     -14.234  10.566  -0.393  1.00  0.70           H  
ATOM    887  HD1 TYR A  56     -16.764   8.304  -1.745  1.00  0.70           H  
ATOM    888  HD2 TYR A  56     -12.996  10.233  -2.446  1.00  0.70           H  
ATOM    889  HE1 TYR A  56     -16.918   7.718  -4.143  1.00  0.70           H  
ATOM    890  HE2 TYR A  56     -13.142   9.649  -4.850  1.00  0.70           H  
ATOM    891  HH  TYR A  56     -14.337   8.643  -6.433  1.00  0.70           H  
ATOM    892  N   ILE A  57     -15.943   7.145   1.035  1.00  0.73           N  
ATOM    893  CA  ILE A  57     -16.896   6.051   0.966  1.00  0.73           C  
ATOM    894  C   ILE A  57     -18.210   6.597   0.422  1.00  0.73           C  
ATOM    895  O   ILE A  57     -18.909   7.323   1.111  1.00  0.73           O  
ATOM    896  CB  ILE A  57     -17.095   5.414   2.336  1.00  0.73           C  
ATOM    897  CG1 ILE A  57     -15.728   5.022   2.940  1.00  0.73           C  
ATOM    898  CG2 ILE A  57     -17.985   4.194   2.196  1.00  0.73           C  
ATOM    899  CD1 ILE A  57     -14.914   4.066   2.138  1.00  0.73           C  
ATOM    900  H   ILE A  57     -16.042   7.872   1.751  1.00  0.73           H  
ATOM    901  HA  ILE A  57     -16.524   5.293   0.275  1.00  0.73           H  
ATOM    902  HB  ILE A  57     -17.559   6.134   3.007  1.00  0.73           H  
ATOM    903 1HG1 ILE A  57     -15.156   5.924   3.074  1.00  0.73           H  
ATOM    904 2HG1 ILE A  57     -15.884   4.560   3.897  1.00  0.73           H  
ATOM    905 1HG2 ILE A  57     -18.127   3.732   3.165  1.00  0.73           H  
ATOM    906 2HG2 ILE A  57     -18.949   4.489   1.785  1.00  0.73           H  
ATOM    907 3HG2 ILE A  57     -17.510   3.479   1.526  1.00  0.73           H  
ATOM    908 1HD1 ILE A  57     -13.976   3.866   2.666  1.00  0.73           H  
ATOM    909 2HD1 ILE A  57     -15.464   3.133   2.017  1.00  0.73           H  
ATOM    910 3HD1 ILE A  57     -14.698   4.488   1.162  1.00  0.73           H  
ATOM    911  N   SER A  58     -18.588   6.198  -0.783  1.00  0.75           N  
ATOM    912  CA  SER A  58     -19.693   6.855  -1.496  1.00  0.75           C  
ATOM    913  C   SER A  58     -21.096   6.887  -0.870  1.00  0.75           C  
ATOM    914  O   SER A  58     -21.918   7.712  -1.271  1.00  0.75           O  
ATOM    915  CB  SER A  58     -19.828   6.222  -2.845  1.00  0.75           C  
ATOM    916  OG  SER A  58     -20.247   4.892  -2.720  1.00  0.75           O  
ATOM    917  H   SER A  58     -18.019   5.518  -1.268  1.00  0.75           H  
ATOM    918  HA  SER A  58     -19.387   7.887  -1.649  1.00  0.75           H  
ATOM    919 1HB  SER A  58     -20.548   6.783  -3.437  1.00  0.75           H  
ATOM    920 2HB  SER A  58     -18.871   6.262  -3.362  1.00  0.75           H  
ATOM    921  HG  SER A  58     -21.087   4.928  -2.248  1.00  0.75           H  
ATOM    922  N   SER A  59     -21.419   5.976   0.040  1.00  0.75           N  
ATOM    923  CA  SER A  59     -22.748   6.034   0.650  1.00  0.75           C  
ATOM    924  C   SER A  59     -22.820   5.270   1.960  1.00  0.75           C  
ATOM    925  O   SER A  59     -23.002   4.049   1.958  1.00  0.75           O  
ATOM    926  CB  SER A  59     -23.787   5.475  -0.311  1.00  0.75           C  
ATOM    927  OG  SER A  59     -25.076   5.533   0.232  1.00  0.75           O  
ATOM    928  H   SER A  59     -20.734   5.302   0.344  1.00  0.75           H  
ATOM    929  HA  SER A  59     -22.984   7.079   0.853  1.00  0.75           H  
ATOM    930 1HB  SER A  59     -23.768   6.032  -1.243  1.00  0.75           H  
ATOM    931 2HB  SER A  59     -23.538   4.443  -0.546  1.00  0.75           H  
ATOM    932  HG  SER A  59     -25.243   6.467   0.416  1.00  0.75           H  
ATOM    933  N   THR A  60     -22.691   5.995   3.070  1.00  0.73           N  
ATOM    934  CA  THR A  60     -22.723   5.397   4.401  1.00  0.73           C  
ATOM    935  C   THR A  60     -22.735   6.435   5.532  1.00  0.73           C  
ATOM    936  O   THR A  60     -22.325   7.582   5.348  1.00  0.73           O  
ATOM    937  CB  THR A  60     -21.554   4.460   4.600  1.00  0.73           C  
ATOM    938  OG1 THR A  60     -21.686   3.762   5.857  1.00  0.73           O  
ATOM    939  CG2 THR A  60     -20.329   5.272   4.594  1.00  0.73           C  
ATOM    940  H   THR A  60     -22.565   7.003   2.964  1.00  0.73           H  
ATOM    941  HA  THR A  60     -23.638   4.810   4.482  1.00  0.73           H  
ATOM    942  HB  THR A  60     -21.505   3.730   3.804  1.00  0.73           H  
ATOM    943  HG1 THR A  60     -21.159   2.948   5.817  1.00  0.73           H  
ATOM    944 1HG2 THR A  60     -19.516   4.624   4.727  1.00  0.73           H  
ATOM    945 2HG2 THR A  60     -20.232   5.792   3.640  1.00  0.73           H  
ATOM    946 3HG2 THR A  60     -20.367   5.999   5.393  1.00  0.73           H  
ATOM    947  N   LEU A  61     -23.188   6.014   6.710  1.00  0.70           N  
ATOM    948  CA  LEU A  61     -23.057   6.821   7.927  1.00  0.70           C  
ATOM    949  C   LEU A  61     -22.071   6.150   8.899  1.00  0.70           C  
ATOM    950  O   LEU A  61     -21.794   6.644   9.998  1.00  0.70           O  
ATOM    951  CB  LEU A  61     -24.433   7.034   8.557  1.00  0.70           C  
ATOM    952  CG  LEU A  61     -25.432   7.787   7.644  1.00  0.70           C  
ATOM    953  CD1 LEU A  61     -26.793   7.840   8.279  1.00  0.70           C  
ATOM    954  CD2 LEU A  61     -24.918   9.193   7.416  1.00  0.70           C  
ATOM    955  H   LEU A  61     -23.567   5.078   6.770  1.00  0.70           H  
ATOM    956  HA  LEU A  61     -22.653   7.798   7.659  1.00  0.70           H  
ATOM    957 1HB  LEU A  61     -24.859   6.068   8.819  1.00  0.70           H  
ATOM    958 2HB  LEU A  61     -24.310   7.624   9.474  1.00  0.70           H  
ATOM    959  HG  LEU A  61     -25.517   7.267   6.696  1.00  0.70           H  
ATOM    960 1HD1 LEU A  61     -27.476   8.371   7.620  1.00  0.70           H  
ATOM    961 2HD1 LEU A  61     -27.161   6.828   8.443  1.00  0.70           H  
ATOM    962 3HD1 LEU A  61     -26.725   8.364   9.234  1.00  0.70           H  
ATOM    963 1HD2 LEU A  61     -25.600   9.732   6.776  1.00  0.70           H  
ATOM    964 2HD2 LEU A  61     -24.838   9.711   8.375  1.00  0.70           H  
ATOM    965 3HD2 LEU A  61     -23.942   9.149   6.957  1.00  0.70           H  
ATOM    966  N   ASN A  62     -21.591   4.971   8.502  1.00  0.66           N  
ATOM    967  CA  ASN A  62     -20.690   4.157   9.312  1.00  0.66           C  
ATOM    968  C   ASN A  62     -19.591   3.549   8.425  1.00  0.66           C  
ATOM    969  O   ASN A  62     -19.564   2.333   8.258  1.00  0.66           O  
ATOM    970  CB  ASN A  62     -21.461   3.026   9.993  1.00  0.66           C  
ATOM    971  CG  ASN A  62     -22.565   3.481  10.945  1.00  0.66           C  
ATOM    972  OD1 ASN A  62     -22.322   3.840  12.103  1.00  0.66           O  
ATOM    973  ND2 ASN A  62     -23.785   3.455  10.470  1.00  0.66           N  
ATOM    974  H   ASN A  62     -21.821   4.628   7.577  1.00  0.66           H  
ATOM    975  HA  ASN A  62     -20.229   4.780  10.072  1.00  0.66           H  
ATOM    976 1HB  ASN A  62     -21.903   2.388   9.228  1.00  0.66           H  
ATOM    977 2HB  ASN A  62     -20.754   2.416  10.556  1.00  0.66           H  
ATOM    978 1HD2 ASN A  62     -24.554   3.732  11.049  1.00  0.66           H  
ATOM    979 2HD2 ASN A  62     -23.952   3.148   9.533  1.00  0.66           H  
ATOM    980  N   PRO A  63     -18.724   4.350   7.782  1.00  0.64           N  
ATOM    981  CA  PRO A  63     -17.742   3.892   6.809  1.00  0.64           C  
ATOM    982  C   PRO A  63     -16.599   3.067   7.352  1.00  0.64           C  
ATOM    983  O   PRO A  63     -16.045   3.355   8.413  1.00  0.64           O  
ATOM    984  CB  PRO A  63     -17.156   5.205   6.307  1.00  0.64           C  
ATOM    985  CG  PRO A  63     -17.371   6.159   7.429  1.00  0.64           C  
ATOM    986  CD  PRO A  63     -18.696   5.783   8.033  1.00  0.64           C  
ATOM    987  HA  PRO A  63     -18.249   3.338   6.012  1.00  0.64           H  
ATOM    988 1HB  PRO A  63     -16.089   5.056   6.106  1.00  0.64           H  
ATOM    989 2HB  PRO A  63     -17.606   5.526   5.379  1.00  0.64           H  
ATOM    990 1HG  PRO A  63     -16.564   5.988   8.126  1.00  0.64           H  
ATOM    991 2HG  PRO A  63     -17.295   7.197   7.109  1.00  0.64           H  
ATOM    992 1HD  PRO A  63     -18.707   6.006   9.097  1.00  0.64           H  
ATOM    993 2HD  PRO A  63     -19.496   6.296   7.500  1.00  0.64           H  
ATOM    994  N   ASP A  64     -16.153   2.129   6.528  1.00  0.63           N  
ATOM    995  CA  ASP A  64     -14.944   1.357   6.785  1.00  0.63           C  
ATOM    996  C   ASP A  64     -13.847   1.878   5.872  1.00  0.63           C  
ATOM    997  O   ASP A  64     -14.020   1.919   4.654  1.00  0.63           O  
ATOM    998  CB  ASP A  64     -15.165  -0.137   6.560  1.00  0.63           C  
ATOM    999  CG  ASP A  64     -16.083  -0.797   7.609  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64     -16.312  -0.216   8.648  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64     -16.532  -1.887   7.352  1.00  0.63           O  
ATOM   1002  H   ASP A  64     -16.669   1.940   5.681  1.00  0.63           H  
ATOM   1003  HA  ASP A  64     -14.630   1.510   7.817  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64     -15.594  -0.296   5.571  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64     -14.197  -0.643   6.580  1.00  0.63           H  
ATOM   1006  N   PHE A  65     -12.751   2.333   6.453  1.00  0.64           N  
ATOM   1007  CA  PHE A  65     -11.678   2.921   5.668  1.00  0.64           C  
ATOM   1008  C   PHE A  65     -10.457   2.019   5.520  1.00  0.64           C  
ATOM   1009  O   PHE A  65     -10.116   1.610   4.412  1.00  0.64           O  
ATOM   1010  CB  PHE A  65     -11.271   4.241   6.314  1.00  0.64           C  
ATOM   1011  CG  PHE A  65     -12.280   5.351   6.176  1.00  0.64           C  
ATOM   1012  CD1 PHE A  65     -13.057   5.739   7.246  1.00  0.64           C  
ATOM   1013  CD2 PHE A  65     -12.447   6.019   4.969  1.00  0.64           C  
ATOM   1014  CE1 PHE A  65     -13.969   6.757   7.112  1.00  0.64           C  
ATOM   1015  CE2 PHE A  65     -13.360   7.035   4.839  1.00  0.64           C  
ATOM   1016  CZ  PHE A  65     -14.128   7.406   5.909  1.00  0.64           C  
ATOM   1017  H   PHE A  65     -12.633   2.254   7.459  1.00  0.64           H  
ATOM   1018  HA  PHE A  65     -12.060   3.130   4.670  1.00  0.64           H  
ATOM   1019 1HB  PHE A  65     -11.149   4.058   7.376  1.00  0.64           H  
ATOM   1020 2HB  PHE A  65     -10.320   4.569   5.964  1.00  0.64           H  
ATOM   1021  HD1 PHE A  65     -12.939   5.235   8.197  1.00  0.64           H  
ATOM   1022  HD2 PHE A  65     -11.850   5.737   4.113  1.00  0.64           H  
ATOM   1023  HE1 PHE A  65     -14.566   7.050   7.954  1.00  0.64           H  
ATOM   1024  HE2 PHE A  65     -13.475   7.543   3.876  1.00  0.64           H  
ATOM   1025  HZ  PHE A  65     -14.854   8.212   5.805  1.00  0.64           H  
ATOM   1026  N   ASN A  66      -9.837   1.654   6.642  1.00  0.67           N  
ATOM   1027  CA  ASN A  66      -8.608   0.860   6.636  1.00  0.67           C  
ATOM   1028  C   ASN A  66      -7.507   1.500   5.782  1.00  0.67           C  
ATOM   1029  O   ASN A  66      -6.822   0.809   5.023  1.00  0.67           O  
ATOM   1030  CB  ASN A  66      -8.884  -0.562   6.169  1.00  0.67           C  
ATOM   1031  CG  ASN A  66      -9.791  -1.318   7.110  1.00  0.67           C  
ATOM   1032  OD1 ASN A  66      -9.574  -1.336   8.330  1.00  0.67           O  
ATOM   1033  ND2 ASN A  66     -10.806  -1.943   6.565  1.00  0.67           N  
ATOM   1034  H   ASN A  66     -10.191   1.984   7.537  1.00  0.67           H  
ATOM   1035  HA  ASN A  66      -8.229   0.820   7.657  1.00  0.67           H  
ATOM   1036 1HB  ASN A  66      -9.323  -0.566   5.176  1.00  0.67           H  
ATOM   1037 2HB  ASN A  66      -7.938  -1.098   6.101  1.00  0.67           H  
ATOM   1038 1HD2 ASN A  66     -11.440  -2.462   7.139  1.00  0.67           H  
ATOM   1039 2HD2 ASN A  66     -10.945  -1.900   5.575  1.00  0.67           H  
ATOM   1040  N   PHE A  67      -7.337   2.820   5.908  1.00  0.71           N  
ATOM   1041  CA  PHE A  67      -6.315   3.511   5.119  1.00  0.71           C  
ATOM   1042  C   PHE A  67      -5.203   4.064   5.991  1.00  0.71           C  
ATOM   1043  O   PHE A  67      -5.428   4.426   7.145  1.00  0.71           O  
ATOM   1044  CB  PHE A  67      -6.908   4.644   4.283  1.00  0.71           C  
ATOM   1045  CG  PHE A  67      -7.899   4.172   3.237  1.00  0.71           C  
ATOM   1046  CD1 PHE A  67      -9.231   4.520   3.311  1.00  0.71           C  
ATOM   1047  CD2 PHE A  67      -7.500   3.349   2.206  1.00  0.71           C  
ATOM   1048  CE1 PHE A  67     -10.145   4.080   2.373  1.00  0.71           C  
ATOM   1049  CE2 PHE A  67      -8.407   2.896   1.270  1.00  0.71           C  
ATOM   1050  CZ  PHE A  67      -9.734   3.266   1.355  1.00  0.71           C  
ATOM   1051  H   PHE A  67      -7.920   3.315   6.585  1.00  0.71           H  
ATOM   1052  HA  PHE A  67      -5.869   2.793   4.430  1.00  0.71           H  
ATOM   1053 1HB  PHE A  67      -7.417   5.351   4.940  1.00  0.71           H  
ATOM   1054 2HB  PHE A  67      -6.105   5.183   3.779  1.00  0.71           H  
ATOM   1055  HD1 PHE A  67      -9.549   5.158   4.107  1.00  0.71           H  
ATOM   1056  HD2 PHE A  67      -6.455   3.051   2.138  1.00  0.71           H  
ATOM   1057  HE1 PHE A  67     -11.191   4.373   2.442  1.00  0.71           H  
ATOM   1058  HE2 PHE A  67      -8.076   2.245   0.464  1.00  0.71           H  
ATOM   1059  HZ  PHE A  67     -10.450   2.912   0.616  1.00  0.71           H  
ATOM   1060  N   GLU A  68      -4.000   4.169   5.427  1.00  0.77           N  
ATOM   1061  CA  GLU A  68      -2.849   4.658   6.187  1.00  0.77           C  
ATOM   1062  C   GLU A  68      -2.126   5.820   5.526  1.00  0.77           C  
ATOM   1063  O   GLU A  68      -1.915   5.836   4.310  1.00  0.77           O  
ATOM   1064  CB  GLU A  68      -1.849   3.518   6.433  1.00  0.77           C  
ATOM   1065  CG  GLU A  68      -0.625   3.896   7.305  1.00  0.77           C  
ATOM   1066  CD  GLU A  68       0.295   2.727   7.578  1.00  0.77           C  
ATOM   1067  OE1 GLU A  68      -0.016   1.639   7.158  1.00  0.77           O  
ATOM   1068  OE2 GLU A  68       1.308   2.926   8.204  1.00  0.77           O  
ATOM   1069  H   GLU A  68      -3.872   3.879   4.467  1.00  0.77           H  
ATOM   1070  HA  GLU A  68      -3.203   5.009   7.150  1.00  0.77           H  
ATOM   1071 1HB  GLU A  68      -2.363   2.691   6.925  1.00  0.77           H  
ATOM   1072 2HB  GLU A  68      -1.476   3.150   5.479  1.00  0.77           H  
ATOM   1073 1HG  GLU A  68      -0.047   4.666   6.798  1.00  0.77           H  
ATOM   1074 2HG  GLU A  68      -0.978   4.312   8.253  1.00  0.77           H  
ATOM   1075  N   ALA A  69      -1.728   6.783   6.355  1.00  0.83           N  
ATOM   1076  CA  ALA A  69      -0.961   7.928   5.895  1.00  0.83           C  
ATOM   1077  C   ALA A  69       0.208   8.227   6.807  1.00  0.83           C  
ATOM   1078  O   ALA A  69       0.106   8.109   8.031  1.00  0.83           O  
ATOM   1079  CB  ALA A  69      -1.837   9.157   5.872  1.00  0.83           C  
ATOM   1080  H   ALA A  69      -1.985   6.706   7.340  1.00  0.83           H  
ATOM   1081  HA  ALA A  69      -0.578   7.711   4.898  1.00  0.83           H  
ATOM   1082 1HB  ALA A  69      -1.251   9.988   5.524  1.00  0.83           H  
ATOM   1083 2HB  ALA A  69      -2.687   8.997   5.209  1.00  0.83           H  
ATOM   1084 3HB  ALA A  69      -2.181   9.350   6.879  1.00  0.83           H  
ATOM   1085  N   ALA A  70       1.316   8.671   6.225  1.00  0.90           N  
ATOM   1086  CA  ALA A  70       2.420   9.130   7.045  1.00  0.90           C  
ATOM   1087  C   ALA A  70       2.342  10.643   7.130  1.00  0.90           C  
ATOM   1088  O   ALA A  70       1.958  11.303   6.162  1.00  0.90           O  
ATOM   1089  CB  ALA A  70       3.760   8.678   6.483  1.00  0.90           C  
ATOM   1090  H   ALA A  70       1.409   8.729   5.213  1.00  0.90           H  
ATOM   1091  HA  ALA A  70       2.310   8.726   8.047  1.00  0.90           H  
ATOM   1092 1HB  ALA A  70       4.554   9.041   7.124  1.00  0.90           H  
ATOM   1093 2HB  ALA A  70       3.792   7.596   6.441  1.00  0.90           H  
ATOM   1094 3HB  ALA A  70       3.896   9.082   5.483  1.00  0.90           H  
ATOM   1095  N   LEU A  71       2.717  11.177   8.276  1.00  0.96           N  
ATOM   1096  CA  LEU A  71       2.842  12.608   8.497  1.00  0.96           C  
ATOM   1097  C   LEU A  71       4.167  12.847   9.243  1.00  0.96           C  
ATOM   1098  O   LEU A  71       4.537  12.058  10.116  1.00  0.96           O  
ATOM   1099  CB  LEU A  71       1.616  13.089   9.282  1.00  0.96           C  
ATOM   1100  CG  LEU A  71       0.219  12.978   8.564  1.00  0.96           C  
ATOM   1101  CD1 LEU A  71      -0.917  13.179   9.551  1.00  0.96           C  
ATOM   1102  CD2 LEU A  71       0.133  14.067   7.497  1.00  0.96           C  
ATOM   1103  H   LEU A  71       2.925  10.546   9.046  1.00  0.96           H  
ATOM   1104  HA  LEU A  71       2.879  13.123   7.538  1.00  0.96           H  
ATOM   1105 1HB  LEU A  71       1.565  12.567  10.239  1.00  0.96           H  
ATOM   1106 2HB  LEU A  71       1.742  14.137   9.446  1.00  0.96           H  
ATOM   1107  HG  LEU A  71       0.105  11.995   8.116  1.00  0.96           H  
ATOM   1108 1HD1 LEU A  71      -1.850  13.102   9.016  1.00  0.96           H  
ATOM   1109 2HD1 LEU A  71      -0.871  12.411  10.325  1.00  0.96           H  
ATOM   1110 3HD1 LEU A  71      -0.857  14.151   9.995  1.00  0.96           H  
ATOM   1111 1HD2 LEU A  71      -0.835  14.010   7.005  1.00  0.96           H  
ATOM   1112 2HD2 LEU A  71       0.236  15.047   7.967  1.00  0.96           H  
ATOM   1113 3HD2 LEU A  71       0.932  13.927   6.765  1.00  0.96           H  
ATOM   1114  N   GLU A  72       4.906  13.908   8.928  1.00  1.01           N  
ATOM   1115  CA  GLU A  72       6.162  14.096   9.657  1.00  1.01           C  
ATOM   1116  C   GLU A  72       5.935  14.854  10.952  1.00  1.01           C  
ATOM   1117  O   GLU A  72       5.096  15.749  11.014  1.00  1.01           O  
ATOM   1118  CB  GLU A  72       7.213  14.816   8.806  1.00  1.01           C  
ATOM   1119  CG  GLU A  72       7.608  14.084   7.515  1.00  1.01           C  
ATOM   1120  CD  GLU A  72       8.288  12.764   7.682  1.00  1.01           C  
ATOM   1121  OE1 GLU A  72       8.447  12.309   8.789  1.00  1.01           O  
ATOM   1122  OE2 GLU A  72       8.656  12.199   6.671  1.00  1.01           O  
ATOM   1123  H   GLU A  72       4.611  14.564   8.220  1.00  1.01           H  
ATOM   1124  HA  GLU A  72       6.566  13.117   9.917  1.00  1.01           H  
ATOM   1125 1HB  GLU A  72       6.838  15.804   8.523  1.00  1.01           H  
ATOM   1126 2HB  GLU A  72       8.118  14.974   9.399  1.00  1.01           H  
ATOM   1127 1HG  GLU A  72       6.729  13.893   6.969  1.00  1.01           H  
ATOM   1128 2HG  GLU A  72       8.234  14.736   6.918  1.00  1.01           H  
ATOM   1129  N   VAL A  73       6.735  14.522  11.955  1.00  1.04           N  
ATOM   1130  CA  VAL A  73       6.694  15.153  13.263  1.00  1.04           C  
ATOM   1131  C   VAL A  73       8.032  15.858  13.480  1.00  1.04           C  
ATOM   1132  O   VAL A  73       9.094  15.296  13.193  1.00  1.04           O  
ATOM   1133  CB  VAL A  73       6.463  14.087  14.364  1.00  1.04           C  
ATOM   1134  CG1 VAL A  73       6.386  14.746  15.710  1.00  1.04           C  
ATOM   1135  CG2 VAL A  73       5.209  13.282  14.063  1.00  1.04           C  
ATOM   1136  H   VAL A  73       7.394  13.759  11.825  1.00  1.04           H  
ATOM   1137  HA  VAL A  73       5.889  15.890  13.291  1.00  1.04           H  
ATOM   1138  HB  VAL A  73       7.309  13.416  14.387  1.00  1.04           H  
ATOM   1139 1HG1 VAL A  73       6.237  13.997  16.448  1.00  1.04           H  
ATOM   1140 2HG1 VAL A  73       7.292  15.289  15.915  1.00  1.04           H  
ATOM   1141 3HG1 VAL A  73       5.545  15.436  15.723  1.00  1.04           H  
ATOM   1142 1HG2 VAL A  73       5.077  12.525  14.833  1.00  1.04           H  
ATOM   1143 2HG2 VAL A  73       4.356  13.940  14.051  1.00  1.04           H  
ATOM   1144 3HG2 VAL A  73       5.312  12.796  13.091  1.00  1.04           H  
ATOM   1145  N   TYR A  74       7.998  17.088  13.973  1.00  1.06           N  
ATOM   1146  CA  TYR A  74       9.228  17.838  14.196  1.00  1.06           C  
ATOM   1147  C   TYR A  74       9.506  17.955  15.689  1.00  1.06           C  
ATOM   1148  O   TYR A  74      10.656  18.036  16.138  1.00  1.06           O  
ATOM   1149  CB  TYR A  74       9.069  19.184  13.546  1.00  1.06           C  
ATOM   1150  CG  TYR A  74       8.773  19.033  12.089  1.00  1.06           C  
ATOM   1151  CD1 TYR A  74       7.503  19.318  11.644  1.00  1.06           C  
ATOM   1152  CD2 TYR A  74       9.749  18.610  11.200  1.00  1.06           C  
ATOM   1153  CE1 TYR A  74       7.196  19.203  10.318  1.00  1.06           C  
ATOM   1154  CE2 TYR A  74       9.441  18.489   9.859  1.00  1.06           C  
ATOM   1155  CZ  TYR A  74       8.169  18.790   9.417  1.00  1.06           C  
ATOM   1156  OH  TYR A  74       7.853  18.695   8.082  1.00  1.06           O  
ATOM   1157  H   TYR A  74       7.099  17.511  14.223  1.00  1.06           H  
ATOM   1158  HA  TYR A  74      10.061  17.313  13.732  1.00  1.06           H  
ATOM   1159 1HB  TYR A  74       8.245  19.731  14.017  1.00  1.06           H  
ATOM   1160 2HB  TYR A  74       9.969  19.767  13.665  1.00  1.06           H  
ATOM   1161  HD1 TYR A  74       6.743  19.640  12.356  1.00  1.06           H  
ATOM   1162  HD2 TYR A  74      10.756  18.385  11.555  1.00  1.06           H  
ATOM   1163  HE1 TYR A  74       6.189  19.438   9.977  1.00  1.06           H  
ATOM   1164  HE2 TYR A  74      10.206  18.167   9.149  1.00  1.06           H  
ATOM   1165  HH  TYR A  74       8.536  18.189   7.612  1.00  1.06           H  
ATOM   1166  N   ASP A  75       8.433  17.941  16.464  1.00  1.05           N  
ATOM   1167  CA  ASP A  75       8.515  18.000  17.913  1.00  1.05           C  
ATOM   1168  C   ASP A  75       7.350  17.277  18.530  1.00  1.05           C  
ATOM   1169  O   ASP A  75       6.285  17.861  18.732  1.00  1.05           O  
ATOM   1170  CB  ASP A  75       8.512  19.421  18.455  1.00  1.05           C  
ATOM   1171  CG  ASP A  75       8.664  19.471  20.033  1.00  1.05           C  
ATOM   1172  OD1 ASP A  75       8.776  18.412  20.673  1.00  1.05           O  
ATOM   1173  OD2 ASP A  75       8.555  20.560  20.572  1.00  1.05           O  
ATOM   1174  H   ASP A  75       7.506  17.897  16.024  1.00  1.05           H  
ATOM   1175  HA  ASP A  75       9.434  17.503  18.233  1.00  1.05           H  
ATOM   1176 1HB  ASP A  75       9.341  19.974  18.009  1.00  1.05           H  
ATOM   1177 2HB  ASP A  75       7.588  19.920  18.159  1.00  1.05           H  
ATOM   1178  N   ILE A  76       7.575  16.063  18.966  1.00  1.02           N  
ATOM   1179  CA  ILE A  76       6.533  15.245  19.551  1.00  1.02           C  
ATOM   1180  C   ILE A  76       5.830  15.923  20.733  1.00  1.02           C  
ATOM   1181  O   ILE A  76       4.660  15.661  20.996  1.00  1.02           O  
ATOM   1182  CB  ILE A  76       7.110  13.897  19.983  1.00  1.02           C  
ATOM   1183  CG1 ILE A  76       7.475  13.084  18.742  1.00  1.02           C  
ATOM   1184  CG2 ILE A  76       6.145  13.179  20.839  1.00  1.02           C  
ATOM   1185  CD1 ILE A  76       8.280  11.887  19.002  1.00  1.02           C  
ATOM   1186  H   ILE A  76       8.505  15.658  18.841  1.00  1.02           H  
ATOM   1187  HA  ILE A  76       5.782  15.059  18.785  1.00  1.02           H  
ATOM   1188  HB  ILE A  76       8.031  14.069  20.541  1.00  1.02           H  
ATOM   1189 1HG1 ILE A  76       6.557  12.758  18.265  1.00  1.02           H  
ATOM   1190 2HG1 ILE A  76       8.027  13.717  18.064  1.00  1.02           H  
ATOM   1191 1HG2 ILE A  76       6.580  12.248  21.144  1.00  1.02           H  
ATOM   1192 2HG2 ILE A  76       5.916  13.774  21.718  1.00  1.02           H  
ATOM   1193 3HG2 ILE A  76       5.240  12.992  20.277  1.00  1.02           H  
ATOM   1194 1HD1 ILE A  76       8.487  11.370  18.065  1.00  1.02           H  
ATOM   1195 2HD1 ILE A  76       9.222  12.177  19.470  1.00  1.02           H  
ATOM   1196 3HD1 ILE A  76       7.718  11.244  19.660  1.00  1.02           H  
ATOM   1197  N   ARG A  77       6.559  16.737  21.497  1.00  0.98           N  
ATOM   1198  CA  ARG A  77       6.013  17.361  22.692  1.00  0.98           C  
ATOM   1199  C   ARG A  77       5.072  18.531  22.392  1.00  0.98           C  
ATOM   1200  O   ARG A  77       4.301  18.943  23.267  1.00  0.98           O  
ATOM   1201  CB  ARG A  77       7.161  17.901  23.509  1.00  0.98           C  
ATOM   1202  CG  ARG A  77       8.102  16.861  24.031  1.00  0.98           C  
ATOM   1203  CD  ARG A  77       9.320  17.491  24.571  1.00  0.98           C  
ATOM   1204  NE  ARG A  77      10.061  18.169  23.498  1.00  0.98           N  
ATOM   1205  CZ  ARG A  77      11.255  18.783  23.641  1.00  0.98           C  
ATOM   1206  NH1 ARG A  77      11.870  18.793  24.810  1.00  0.98           N  
ATOM   1207  NH2 ARG A  77      11.803  19.372  22.595  1.00  0.98           N  
ATOM   1208  H   ARG A  77       7.510  17.000  21.209  1.00  0.98           H  
ATOM   1209  HA  ARG A  77       5.476  16.605  23.259  1.00  0.98           H  
ATOM   1210 1HB  ARG A  77       7.735  18.603  22.905  1.00  0.98           H  
ATOM   1211 2HB  ARG A  77       6.769  18.453  24.360  1.00  0.98           H  
ATOM   1212 1HG  ARG A  77       7.620  16.283  24.818  1.00  0.98           H  
ATOM   1213 2HG  ARG A  77       8.391  16.199  23.210  1.00  0.98           H  
ATOM   1214 1HD  ARG A  77       9.052  18.231  25.323  1.00  0.98           H  
ATOM   1215 2HD  ARG A  77       9.967  16.734  25.011  1.00  0.98           H  
ATOM   1216  HE  ARG A  77       9.616  18.210  22.553  1.00  0.98           H  
ATOM   1217 1HH1 ARG A  77      11.446  18.340  25.607  1.00  0.98           H  
ATOM   1218 2HH1 ARG A  77      12.763  19.254  24.906  1.00  0.98           H  
ATOM   1219 1HH2 ARG A  77      11.306  19.357  21.699  1.00  0.98           H  
ATOM   1220 2HH2 ARG A  77      12.692  19.833  22.674  1.00  0.98           H  
ATOM   1221  N   SER A  78       5.160  19.093  21.182  1.00  0.92           N  
ATOM   1222  CA  SER A  78       4.349  20.248  20.815  1.00  0.92           C  
ATOM   1223  C   SER A  78       3.334  19.908  19.720  1.00  0.92           C  
ATOM   1224  O   SER A  78       2.219  20.430  19.710  1.00  0.92           O  
ATOM   1225  CB  SER A  78       5.231  21.377  20.309  1.00  0.92           C  
ATOM   1226  OG  SER A  78       6.140  21.832  21.288  1.00  0.92           O  
ATOM   1227  H   SER A  78       5.788  18.692  20.489  1.00  0.92           H  
ATOM   1228  HA  SER A  78       3.803  20.586  21.695  1.00  0.92           H  
ATOM   1229 1HB  SER A  78       5.781  21.042  19.429  1.00  0.92           H  
ATOM   1230 2HB  SER A  78       4.595  22.201  19.997  1.00  0.92           H  
ATOM   1231  HG  SER A  78       6.978  21.307  21.148  1.00  0.92           H  
ATOM   1232  N   ASP A  79       3.745  19.066  18.772  1.00  0.86           N  
ATOM   1233  CA  ASP A  79       2.925  18.691  17.625  1.00  0.86           C  
ATOM   1234  C   ASP A  79       1.645  17.975  18.053  1.00  0.86           C  
ATOM   1235  O   ASP A  79       1.653  17.159  18.985  1.00  0.86           O  
ATOM   1236  CB  ASP A  79       3.745  17.824  16.656  1.00  0.86           C  
ATOM   1237  CG  ASP A  79       4.844  18.616  15.814  1.00  0.86           C  
ATOM   1238  OD1 ASP A  79       4.813  19.834  15.777  1.00  0.86           O  
ATOM   1239  OD2 ASP A  79       5.720  17.963  15.257  1.00  0.86           O  
ATOM   1240  H   ASP A  79       4.672  18.663  18.845  1.00  0.86           H  
ATOM   1241  HA  ASP A  79       2.637  19.603  17.101  1.00  0.86           H  
ATOM   1242 1HB  ASP A  79       4.254  17.047  17.233  1.00  0.86           H  
ATOM   1243 2HB  ASP A  79       3.064  17.327  15.961  1.00  0.86           H  
ATOM   1244  N   VAL A  80       0.553  18.288  17.357  1.00  0.80           N  
ATOM   1245  CA  VAL A  80      -0.766  17.702  17.599  1.00  0.80           C  
ATOM   1246  C   VAL A  80      -1.382  17.172  16.316  1.00  0.80           C  
ATOM   1247  O   VAL A  80      -1.309  17.834  15.280  1.00  0.80           O  
ATOM   1248  CB  VAL A  80      -1.730  18.758  18.205  1.00  0.80           C  
ATOM   1249  CG1 VAL A  80      -3.131  18.160  18.438  1.00  0.80           C  
ATOM   1250  CG2 VAL A  80      -1.163  19.281  19.515  1.00  0.80           C  
ATOM   1251  H   VAL A  80       0.642  18.978  16.624  1.00  0.80           H  
ATOM   1252  HA  VAL A  80      -0.659  16.871  18.296  1.00  0.80           H  
ATOM   1253  HB  VAL A  80      -1.837  19.576  17.506  1.00  0.80           H  
ATOM   1254 1HG1 VAL A  80      -3.780  18.928  18.848  1.00  0.80           H  
ATOM   1255 2HG1 VAL A  80      -3.551  17.807  17.501  1.00  0.80           H  
ATOM   1256 3HG1 VAL A  80      -3.070  17.342  19.133  1.00  0.80           H  
ATOM   1257 1HG2 VAL A  80      -1.835  20.030  19.929  1.00  0.80           H  
ATOM   1258 2HG2 VAL A  80      -1.052  18.471  20.218  1.00  0.80           H  
ATOM   1259 3HG2 VAL A  80      -0.194  19.733  19.342  1.00  0.80           H  
ATOM   1260  N   LEU A  81      -1.962  15.980  16.374  1.00  0.74           N  
ATOM   1261  CA  LEU A  81      -2.651  15.421  15.223  1.00  0.74           C  
ATOM   1262  C   LEU A  81      -4.100  15.826  15.275  1.00  0.74           C  
ATOM   1263  O   LEU A  81      -4.797  15.602  16.269  1.00  0.74           O  
ATOM   1264  CB  LEU A  81      -2.545  13.895  15.175  1.00  0.74           C  
ATOM   1265  CG  LEU A  81      -3.298  13.183  14.015  1.00  0.74           C  
ATOM   1266  CD1 LEU A  81      -2.658  13.521  12.675  1.00  0.74           C  
ATOM   1267  CD2 LEU A  81      -3.311  11.706  14.276  1.00  0.74           C  
ATOM   1268  H   LEU A  81      -1.986  15.479  17.258  1.00  0.74           H  
ATOM   1269  HA  LEU A  81      -2.254  15.839  14.316  1.00  0.74           H  
ATOM   1270 1HB  LEU A  81      -1.498  13.630  15.089  1.00  0.74           H  
ATOM   1271 2HB  LEU A  81      -2.916  13.497  16.111  1.00  0.74           H  
ATOM   1272  HG  LEU A  81      -4.317  13.545  13.979  1.00  0.74           H  
ATOM   1273 1HD1 LEU A  81      -3.208  13.032  11.874  1.00  0.74           H  
ATOM   1274 2HD1 LEU A  81      -2.684  14.584  12.527  1.00  0.74           H  
ATOM   1275 3HD1 LEU A  81      -1.626  13.182  12.668  1.00  0.74           H  
ATOM   1276 1HD2 LEU A  81      -3.839  11.205  13.485  1.00  0.74           H  
ATOM   1277 2HD2 LEU A  81      -2.314  11.332  14.318  1.00  0.74           H  
ATOM   1278 3HD2 LEU A  81      -3.807  11.519  15.222  1.00  0.74           H  
ATOM   1279  N   HIS A  82      -4.549  16.445  14.206  1.00  0.70           N  
ATOM   1280  CA  HIS A  82      -5.913  16.898  14.119  1.00  0.70           C  
ATOM   1281  C   HIS A  82      -6.599  16.088  13.055  1.00  0.70           C  
ATOM   1282  O   HIS A  82      -6.049  15.879  11.967  1.00  0.70           O  
ATOM   1283  CB  HIS A  82      -5.959  18.378  13.736  1.00  0.70           C  
ATOM   1284  CG  HIS A  82      -5.291  19.288  14.732  1.00  0.70           C  
ATOM   1285  ND1 HIS A  82      -5.958  19.854  15.804  1.00  0.70           N  
ATOM   1286  CD2 HIS A  82      -4.014  19.727  14.807  1.00  0.70           C  
ATOM   1287  CE1 HIS A  82      -5.115  20.603  16.493  1.00  0.70           C  
ATOM   1288  NE2 HIS A  82      -3.934  20.547  15.906  1.00  0.70           N  
ATOM   1289  H   HIS A  82      -3.913  16.614  13.429  1.00  0.70           H  
ATOM   1290  HA  HIS A  82      -6.439  16.751  15.060  1.00  0.70           H  
ATOM   1291 1HB  HIS A  82      -5.466  18.513  12.774  1.00  0.70           H  
ATOM   1292 2HB  HIS A  82      -6.996  18.690  13.620  1.00  0.70           H  
ATOM   1293  HD2 HIS A  82      -3.199  19.478  14.119  1.00  0.70           H  
ATOM   1294  HE1 HIS A  82      -5.353  21.171  17.390  1.00  0.70           H  
ATOM   1295  HE2 HIS A  82      -3.097  21.023  16.211  1.00  0.70           H  
ATOM   1296  N   ILE A  83      -7.777  15.590  13.370  1.00  0.68           N  
ATOM   1297  CA  ILE A  83      -8.500  14.813  12.389  1.00  0.68           C  
ATOM   1298  C   ILE A  83      -9.889  15.363  12.167  1.00  0.68           C  
ATOM   1299  O   ILE A  83     -10.631  15.667  13.112  1.00  0.68           O  
ATOM   1300  CB  ILE A  83      -8.524  13.320  12.729  1.00  0.68           C  
ATOM   1301  CG1 ILE A  83      -7.108  12.787  12.787  1.00  0.68           C  
ATOM   1302  CG2 ILE A  83      -9.366  12.560  11.768  1.00  0.68           C  
ATOM   1303  CD1 ILE A  83      -7.040  11.357  13.156  1.00  0.68           C  
ATOM   1304  H   ILE A  83      -8.180  15.770  14.292  1.00  0.68           H  
ATOM   1305  HA  ILE A  83      -7.977  14.894  11.441  1.00  0.68           H  
ATOM   1306  HB  ILE A  83      -8.912  13.198  13.654  1.00  0.68           H  
ATOM   1307 1HG1 ILE A  83      -6.631  12.967  11.854  1.00  0.68           H  
ATOM   1308 2HG1 ILE A  83      -6.567  13.331  13.545  1.00  0.68           H  
ATOM   1309 1HG2 ILE A  83      -9.370  11.508  12.038  1.00  0.68           H  
ATOM   1310 2HG2 ILE A  83     -10.384  12.940  11.784  1.00  0.68           H  
ATOM   1311 3HG2 ILE A  83      -8.952  12.687  10.782  1.00  0.68           H  
ATOM   1312 1HD1 ILE A  83      -6.021  11.030  13.203  1.00  0.68           H  
ATOM   1313 2HD1 ILE A  83      -7.493  11.236  14.100  1.00  0.68           H  
ATOM   1314 3HD1 ILE A  83      -7.572  10.763  12.417  1.00  0.68           H  
ATOM   1315  N   SER A  84     -10.218  15.532  10.895  1.00  0.68           N  
ATOM   1316  CA  SER A  84     -11.512  16.050  10.510  1.00  0.68           C  
ATOM   1317  C   SER A  84     -12.216  15.095   9.573  1.00  0.68           C  
ATOM   1318  O   SER A  84     -11.644  14.608   8.598  1.00  0.68           O  
ATOM   1319  CB  SER A  84     -11.351  17.390   9.828  1.00  0.68           C  
ATOM   1320  OG  SER A  84     -10.800  18.352  10.691  1.00  0.68           O  
ATOM   1321  H   SER A  84      -9.541  15.263  10.179  1.00  0.68           H  
ATOM   1322  HA  SER A  84     -12.130  16.164  11.399  1.00  0.68           H  
ATOM   1323 1HB  SER A  84     -10.712  17.273   8.964  1.00  0.68           H  
ATOM   1324 2HB  SER A  84     -12.312  17.723   9.473  1.00  0.68           H  
ATOM   1325  HG  SER A  84     -11.293  18.289  11.510  1.00  0.68           H  
ATOM   1326  N   ILE A  85     -13.471  14.829   9.868  1.00  0.71           N  
ATOM   1327  CA  ILE A  85     -14.266  13.960   9.030  1.00  0.71           C  
ATOM   1328  C   ILE A  85     -15.193  14.849   8.233  1.00  0.71           C  
ATOM   1329  O   ILE A  85     -15.902  15.682   8.810  1.00  0.71           O  
ATOM   1330  CB  ILE A  85     -15.033  12.944   9.877  1.00  0.71           C  
ATOM   1331  CG1 ILE A  85     -14.026  12.067  10.659  1.00  0.71           C  
ATOM   1332  CG2 ILE A  85     -15.906  12.059   8.959  1.00  0.71           C  
ATOM   1333  CD1 ILE A  85     -13.484  12.693  11.902  1.00  0.71           C  
ATOM   1334  H   ILE A  85     -13.893  15.238  10.701  1.00  0.71           H  
ATOM   1335  HA  ILE A  85     -13.621  13.422   8.338  1.00  0.71           H  
ATOM   1336  HB  ILE A  85     -15.664  13.467  10.601  1.00  0.71           H  
ATOM   1337 1HG1 ILE A  85     -14.519  11.140  10.931  1.00  0.71           H  
ATOM   1338 2HG1 ILE A  85     -13.188  11.856  10.039  1.00  0.71           H  
ATOM   1339 1HG2 ILE A  85     -16.447  11.333   9.558  1.00  0.71           H  
ATOM   1340 2HG2 ILE A  85     -16.615  12.679   8.415  1.00  0.71           H  
ATOM   1341 3HG2 ILE A  85     -15.265  11.536   8.245  1.00  0.71           H  
ATOM   1342 1HD1 ILE A  85     -12.798  12.006  12.394  1.00  0.71           H  
ATOM   1343 2HD1 ILE A  85     -12.967  13.604  11.687  1.00  0.71           H  
ATOM   1344 3HD1 ILE A  85     -14.293  12.913  12.536  1.00  0.71           H  
ATOM   1345  N   LEU A  86     -15.133  14.721   6.913  1.00  0.77           N  
ATOM   1346  CA  LEU A  86     -15.912  15.579   6.029  1.00  0.77           C  
ATOM   1347  C   LEU A  86     -16.769  14.803   5.051  1.00  0.77           C  
ATOM   1348  O   LEU A  86     -16.413  13.703   4.649  1.00  0.77           O  
ATOM   1349  CB  LEU A  86     -14.999  16.513   5.248  1.00  0.77           C  
ATOM   1350  CG  LEU A  86     -14.256  17.540   6.062  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86     -12.843  17.037   6.339  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86     -14.280  18.856   5.324  1.00  0.77           C  
ATOM   1353  H   LEU A  86     -14.532  13.994   6.520  1.00  0.77           H  
ATOM   1354  HA  LEU A  86     -16.572  16.180   6.644  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86     -14.262  15.904   4.767  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86     -15.586  17.029   4.490  1.00  0.77           H  
ATOM   1357  HG  LEU A  86     -14.743  17.662   7.009  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86     -12.313  17.766   6.939  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86     -12.883  16.095   6.868  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86     -12.319  16.893   5.399  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86     -13.761  19.612   5.910  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86     -13.788  18.741   4.358  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86     -15.318  19.166   5.168  1.00  0.77           H  
ATOM   1364  N   ASP A  87     -17.909  15.386   4.681  1.00  0.87           N  
ATOM   1365  CA  ASP A  87     -18.869  14.811   3.738  1.00  0.87           C  
ATOM   1366  C   ASP A  87     -18.619  15.390   2.343  1.00  0.87           C  
ATOM   1367  O   ASP A  87     -18.842  16.589   2.121  1.00  0.87           O  
ATOM   1368  CB  ASP A  87     -20.294  15.135   4.190  1.00  0.87           C  
ATOM   1369  CG  ASP A  87     -21.390  14.421   3.428  1.00  0.87           C  
ATOM   1370  OD1 ASP A  87     -21.095  13.602   2.597  1.00  0.87           O  
ATOM   1371  OD2 ASP A  87     -22.532  14.680   3.714  1.00  0.87           O  
ATOM   1372  H   ASP A  87     -18.111  16.299   5.074  1.00  0.87           H  
ATOM   1373  HA  ASP A  87     -18.736  13.731   3.697  1.00  0.87           H  
ATOM   1374 1HB  ASP A  87     -20.408  14.904   5.229  1.00  0.87           H  
ATOM   1375 2HB  ASP A  87     -20.456  16.204   4.090  1.00  0.87           H  
ATOM   1376  N   LYS A  88     -18.064  14.587   1.433  1.00  1.02           N  
ATOM   1377  CA  LYS A  88     -17.683  15.087   0.112  1.00  1.02           C  
ATOM   1378  C   LYS A  88     -18.850  15.648  -0.695  1.00  1.02           C  
ATOM   1379  O   LYS A  88     -19.858  14.968  -0.888  1.00  1.02           O  
ATOM   1380  CB  LYS A  88     -17.018  13.973  -0.704  1.00  1.02           C  
ATOM   1381  CG  LYS A  88     -16.629  14.394  -2.118  1.00  1.02           C  
ATOM   1382  CD  LYS A  88     -15.823  13.331  -2.877  1.00  1.02           C  
ATOM   1383  CE  LYS A  88     -16.668  12.100  -3.282  1.00  1.02           C  
ATOM   1384  NZ  LYS A  88     -17.836  12.432  -4.145  1.00  1.02           N  
ATOM   1385  H   LYS A  88     -17.945  13.591   1.636  1.00  1.02           H  
ATOM   1386  HA  LYS A  88     -16.964  15.887   0.254  1.00  1.02           H  
ATOM   1387 1HB  LYS A  88     -16.127  13.624  -0.193  1.00  1.02           H  
ATOM   1388 2HB  LYS A  88     -17.702  13.121  -0.781  1.00  1.02           H  
ATOM   1389 1HG  LYS A  88     -17.542  14.584  -2.689  1.00  1.02           H  
ATOM   1390 2HG  LYS A  88     -16.050  15.320  -2.069  1.00  1.02           H  
ATOM   1391 1HD  LYS A  88     -15.418  13.778  -3.787  1.00  1.02           H  
ATOM   1392 2HD  LYS A  88     -14.996  12.988  -2.257  1.00  1.02           H  
ATOM   1393 1HE  LYS A  88     -16.028  11.442  -3.841  1.00  1.02           H  
ATOM   1394 2HE  LYS A  88     -17.015  11.585  -2.391  1.00  1.02           H  
ATOM   1395 1HZ  LYS A  88     -18.329  11.589  -4.401  1.00  1.02           H  
ATOM   1396 2HZ  LYS A  88     -18.467  13.033  -3.648  1.00  1.02           H  
ATOM   1397 3HZ  LYS A  88     -17.541  12.919  -4.991  1.00  1.02           H  
ATOM   1398  N   ASN A  89     -18.703  16.882  -1.197  1.00  1.17           N  
ATOM   1399  CA  ASN A  89     -19.752  17.489  -2.020  1.00  1.17           C  
ATOM   1400  C   ASN A  89     -19.361  17.776  -3.480  1.00  1.17           C  
ATOM   1401  O   ASN A  89     -20.057  18.520  -4.186  1.00  1.17           O  
ATOM   1402  CB  ASN A  89     -20.315  18.721  -1.381  1.00  1.17           C  
ATOM   1403  CG  ASN A  89     -21.124  18.452  -0.172  1.00  1.17           C  
ATOM   1404  OD1 ASN A  89     -21.929  17.517  -0.143  1.00  1.17           O  
ATOM   1405  ND2 ASN A  89     -20.972  19.264   0.819  1.00  1.17           N  
ATOM   1406  H   ASN A  89     -17.847  17.410  -0.988  1.00  1.17           H  
ATOM   1407  HA  ASN A  89     -20.573  16.775  -2.075  1.00  1.17           H  
ATOM   1408 1HB  ASN A  89     -19.510  19.410  -1.130  1.00  1.17           H  
ATOM   1409 2HB  ASN A  89     -20.946  19.194  -2.098  1.00  1.17           H  
ATOM   1410 1HD2 ASN A  89     -21.505  19.136   1.649  1.00  1.17           H  
ATOM   1411 2HD2 ASN A  89     -20.322  20.047   0.742  1.00  1.17           H  
ATOM   1412  N   ASP A  90     -18.277  17.167  -3.953  1.00  1.29           N  
ATOM   1413  CA  ASP A  90     -17.879  17.306  -5.357  1.00  1.29           C  
ATOM   1414  C   ASP A  90     -17.726  18.763  -5.816  1.00  1.29           C  
ATOM   1415  O   ASP A  90     -16.718  19.408  -5.536  1.00  1.29           O  
ATOM   1416  CB  ASP A  90     -18.836  16.526  -6.275  1.00  1.29           C  
ATOM   1417  CG  ASP A  90     -18.768  14.998  -6.025  1.00  1.29           C  
ATOM   1418  OD1 ASP A  90     -17.682  14.476  -5.812  1.00  1.29           O  
ATOM   1419  OD2 ASP A  90     -19.793  14.366  -6.019  1.00  1.29           O  
ATOM   1420  H   ASP A  90     -17.728  16.605  -3.322  1.00  1.29           H  
ATOM   1421  HA  ASP A  90     -16.899  16.840  -5.462  1.00  1.29           H  
ATOM   1422 1HB  ASP A  90     -19.865  16.850  -6.118  1.00  1.29           H  
ATOM   1423 2HB  ASP A  90     -18.582  16.719  -7.321  1.00  1.29           H  
ATOM   1424  N   LEU A  91     -18.694  19.239  -6.596  1.00  1.33           N  
ATOM   1425  CA  LEU A  91     -18.686  20.569  -7.194  1.00  1.33           C  
ATOM   1426  C   LEU A  91     -18.700  21.719  -6.182  1.00  1.33           C  
ATOM   1427  O   LEU A  91     -18.309  22.839  -6.519  1.00  1.33           O  
ATOM   1428  CB  LEU A  91     -19.904  20.713  -8.108  1.00  1.33           C  
ATOM   1429  CG  LEU A  91     -19.899  19.816  -9.348  1.00  1.33           C  
ATOM   1430  CD1 LEU A  91     -21.221  19.967 -10.084  1.00  1.33           C  
ATOM   1431  CD2 LEU A  91     -18.727  20.192 -10.234  1.00  1.33           C  
ATOM   1432  H   LEU A  91     -19.498  18.654  -6.757  1.00  1.33           H  
ATOM   1433  HA  LEU A  91     -17.782  20.660  -7.793  1.00  1.33           H  
ATOM   1434 1HB  LEU A  91     -20.798  20.483  -7.528  1.00  1.33           H  
ATOM   1435 2HB  LEU A  91     -19.967  21.749  -8.440  1.00  1.33           H  
ATOM   1436  HG  LEU A  91     -19.800  18.774  -9.043  1.00  1.33           H  
ATOM   1437 1HD1 LEU A  91     -21.225  19.320 -10.962  1.00  1.33           H  
ATOM   1438 2HD1 LEU A  91     -22.040  19.684  -9.423  1.00  1.33           H  
ATOM   1439 3HD1 LEU A  91     -21.348  21.003 -10.396  1.00  1.33           H  
ATOM   1440 1HD2 LEU A  91     -18.717  19.550 -11.116  1.00  1.33           H  
ATOM   1441 2HD2 LEU A  91     -18.825  21.233 -10.545  1.00  1.33           H  
ATOM   1442 3HD2 LEU A  91     -17.797  20.064  -9.681  1.00  1.33           H  
ATOM   1443  N   VAL A  92     -19.188  21.470  -4.967  1.00  1.29           N  
ATOM   1444  CA  VAL A  92     -19.260  22.536  -3.971  1.00  1.29           C  
ATOM   1445  C   VAL A  92     -18.502  22.147  -2.706  1.00  1.29           C  
ATOM   1446  O   VAL A  92     -18.073  21.010  -2.549  1.00  1.29           O  
ATOM   1447  CB  VAL A  92     -20.718  22.897  -3.635  1.00  1.29           C  
ATOM   1448  CG1 VAL A  92     -21.443  23.362  -4.893  1.00  1.29           C  
ATOM   1449  CG2 VAL A  92     -21.388  21.727  -3.022  1.00  1.29           C  
ATOM   1450  H   VAL A  92     -19.491  20.521  -4.734  1.00  1.29           H  
ATOM   1451  HA  VAL A  92     -18.788  23.427  -4.383  1.00  1.29           H  
ATOM   1452  HB  VAL A  92     -20.728  23.726  -2.931  1.00  1.29           H  
ATOM   1453 1HG1 VAL A  92     -22.468  23.635  -4.642  1.00  1.29           H  
ATOM   1454 2HG1 VAL A  92     -20.927  24.228  -5.310  1.00  1.29           H  
ATOM   1455 3HG1 VAL A  92     -21.456  22.559  -5.628  1.00  1.29           H  
ATOM   1456 1HG2 VAL A  92     -22.415  21.979  -2.767  1.00  1.29           H  
ATOM   1457 2HG2 VAL A  92     -21.378  20.891  -3.724  1.00  1.29           H  
ATOM   1458 3HG2 VAL A  92     -20.844  21.463  -2.117  1.00  1.29           H  
ATOM   1459  N   LYS A  93     -18.299  23.117  -1.821  1.00  1.19           N  
ATOM   1460  CA  LYS A  93     -17.550  22.901  -0.585  1.00  1.19           C  
ATOM   1461  C   LYS A  93     -18.051  21.724   0.259  1.00  1.19           C  
ATOM   1462  O   LYS A  93     -19.243  21.623   0.562  1.00  1.19           O  
ATOM   1463  CB  LYS A  93     -17.585  24.185   0.251  1.00  1.19           C  
ATOM   1464  CG  LYS A  93     -16.789  24.134   1.545  1.00  1.19           C  
ATOM   1465  CD  LYS A  93     -16.818  25.477   2.271  1.00  1.19           C  
ATOM   1466  CE  LYS A  93     -16.028  25.417   3.570  1.00  1.19           C  
ATOM   1467  NZ  LYS A  93     -16.048  26.718   4.293  1.00  1.19           N  
ATOM   1468  H   LYS A  93     -18.672  24.035  -2.010  1.00  1.19           H  
ATOM   1469  HA  LYS A  93     -16.515  22.691  -0.853  1.00  1.19           H  
ATOM   1470 1HB  LYS A  93     -17.200  25.014  -0.342  1.00  1.19           H  
ATOM   1471 2HB  LYS A  93     -18.617  24.419   0.509  1.00  1.19           H  
ATOM   1472 1HG  LYS A  93     -17.220  23.380   2.200  1.00  1.19           H  
ATOM   1473 2HG  LYS A  93     -15.759  23.856   1.335  1.00  1.19           H  
ATOM   1474 1HD  LYS A  93     -16.394  26.250   1.629  1.00  1.19           H  
ATOM   1475 2HD  LYS A  93     -17.850  25.741   2.497  1.00  1.19           H  
ATOM   1476 1HE  LYS A  93     -16.457  24.646   4.210  1.00  1.19           H  
ATOM   1477 2HE  LYS A  93     -14.994  25.153   3.346  1.00  1.19           H  
ATOM   1478 1HZ  LYS A  93     -15.515  26.637   5.148  1.00  1.19           H  
ATOM   1479 2HZ  LYS A  93     -15.642  27.435   3.710  1.00  1.19           H  
ATOM   1480 3HZ  LYS A  93     -17.002  26.965   4.515  1.00  1.19           H  
ATOM   1481  N   ASP A  94     -17.097  20.865   0.647  1.00  1.07           N  
ATOM   1482  CA  ASP A  94     -17.297  19.688   1.505  1.00  1.07           C  
ATOM   1483  C   ASP A  94     -17.770  20.139   2.892  1.00  1.07           C  
ATOM   1484  O   ASP A  94     -17.296  21.157   3.395  1.00  1.07           O  
ATOM   1485  CB  ASP A  94     -15.968  18.941   1.644  1.00  1.07           C  
ATOM   1486  CG  ASP A  94     -15.478  18.252   0.357  1.00  1.07           C  
ATOM   1487  OD1 ASP A  94     -16.234  18.084  -0.586  1.00  1.07           O  
ATOM   1488  OD2 ASP A  94     -14.319  17.898   0.329  1.00  1.07           O  
ATOM   1489  H   ASP A  94     -16.163  21.047   0.316  1.00  1.07           H  
ATOM   1490  HA  ASP A  94     -18.051  19.035   1.066  1.00  1.07           H  
ATOM   1491 1HB  ASP A  94     -15.199  19.630   1.990  1.00  1.07           H  
ATOM   1492 2HB  ASP A  94     -16.083  18.175   2.415  1.00  1.07           H  
ATOM   1493  N   ARG A  95     -18.666  19.383   3.526  1.00  0.96           N  
ATOM   1494  CA  ARG A  95     -19.120  19.786   4.865  1.00  0.96           C  
ATOM   1495  C   ARG A  95     -18.389  19.070   5.984  1.00  0.96           C  
ATOM   1496  O   ARG A  95     -18.116  17.877   5.908  1.00  0.96           O  
ATOM   1497  CB  ARG A  95     -20.617  19.572   5.039  1.00  0.96           C  
ATOM   1498  CG  ARG A  95     -21.501  20.489   4.206  1.00  0.96           C  
ATOM   1499  CD  ARG A  95     -22.954  20.148   4.343  1.00  0.96           C  
ATOM   1500  NE  ARG A  95     -23.798  20.995   3.498  1.00  0.96           N  
ATOM   1501  CZ  ARG A  95     -25.139  20.868   3.389  1.00  0.96           C  
ATOM   1502  NH1 ARG A  95     -25.758  19.938   4.077  1.00  0.96           N  
ATOM   1503  NH2 ARG A  95     -25.824  21.675   2.596  1.00  0.96           N  
ATOM   1504  H   ARG A  95     -19.003  18.526   3.083  1.00  0.96           H  
ATOM   1505  HA  ARG A  95     -18.934  20.854   4.976  1.00  0.96           H  
ATOM   1506 1HB  ARG A  95     -20.869  18.546   4.778  1.00  0.96           H  
ATOM   1507 2HB  ARG A  95     -20.881  19.714   6.089  1.00  0.96           H  
ATOM   1508 1HG  ARG A  95     -21.366  21.513   4.552  1.00  0.96           H  
ATOM   1509 2HG  ARG A  95     -21.215  20.433   3.171  1.00  0.96           H  
ATOM   1510 1HD  ARG A  95     -23.113  19.108   4.050  1.00  0.96           H  
ATOM   1511 2HD  ARG A  95     -23.265  20.281   5.379  1.00  0.96           H  
ATOM   1512  HE  ARG A  95     -23.345  21.721   2.957  1.00  0.96           H  
ATOM   1513 1HH1 ARG A  95     -25.221  19.337   4.685  1.00  0.96           H  
ATOM   1514 2HH1 ARG A  95     -26.762  19.825   4.008  1.00  0.96           H  
ATOM   1515 1HH2 ARG A  95     -25.347  22.392   2.067  1.00  0.96           H  
ATOM   1516 2HH2 ARG A  95     -26.826  21.574   2.521  1.00  0.96           H  
ATOM   1517  N   LEU A  96     -18.119  19.780   7.066  1.00  0.87           N  
ATOM   1518  CA  LEU A  96     -17.471  19.145   8.206  1.00  0.87           C  
ATOM   1519  C   LEU A  96     -18.482  18.372   9.041  1.00  0.87           C  
ATOM   1520  O   LEU A  96     -19.497  18.931   9.466  1.00  0.87           O  
ATOM   1521  CB  LEU A  96     -16.762  20.199   9.059  1.00  0.87           C  
ATOM   1522  CG  LEU A  96     -16.041  19.670  10.280  1.00  0.87           C  
ATOM   1523  CD1 LEU A  96     -14.915  18.762   9.830  1.00  0.87           C  
ATOM   1524  CD2 LEU A  96     -15.522  20.846  11.085  1.00  0.87           C  
ATOM   1525  H   LEU A  96     -18.351  20.762   7.098  1.00  0.87           H  
ATOM   1526  HA  LEU A  96     -16.730  18.441   7.839  1.00  0.87           H  
ATOM   1527 1HB  LEU A  96     -16.028  20.708   8.437  1.00  0.87           H  
ATOM   1528 2HB  LEU A  96     -17.497  20.929   9.396  1.00  0.87           H  
ATOM   1529  HG  LEU A  96     -16.728  19.085  10.892  1.00  0.87           H  
ATOM   1530 1HD1 LEU A  96     -14.398  18.364  10.687  1.00  0.87           H  
ATOM   1531 2HD1 LEU A  96     -15.324  17.953   9.263  1.00  0.87           H  
ATOM   1532 3HD1 LEU A  96     -14.219  19.323   9.210  1.00  0.87           H  
ATOM   1533 1HD2 LEU A  96     -15.008  20.497  11.961  1.00  0.87           H  
ATOM   1534 2HD2 LEU A  96     -14.834  21.430  10.472  1.00  0.87           H  
ATOM   1535 3HD2 LEU A  96     -16.361  21.472  11.387  1.00  0.87           H  
ATOM   1536  N   MET A  97     -18.225  17.077   9.244  1.00  0.83           N  
ATOM   1537  CA  MET A  97     -19.139  16.232   9.997  1.00  0.83           C  
ATOM   1538  C   MET A  97     -18.708  16.214  11.460  1.00  0.83           C  
ATOM   1539  O   MET A  97     -19.540  16.132  12.365  1.00  0.83           O  
ATOM   1540  CB  MET A  97     -19.116  14.825   9.433  1.00  0.83           C  
ATOM   1541  CG  MET A  97     -19.543  14.762   7.989  1.00  0.83           C  
ATOM   1542  SD  MET A  97     -19.567  13.109   7.337  1.00  0.83           S  
ATOM   1543  CE  MET A  97     -21.192  12.710   7.897  1.00  0.83           C  
ATOM   1544  H   MET A  97     -17.378  16.669   8.868  1.00  0.83           H  
ATOM   1545  HA  MET A  97     -20.142  16.640   9.938  1.00  0.83           H  
ATOM   1546 1HB  MET A  97     -18.109  14.420   9.508  1.00  0.83           H  
ATOM   1547 2HB  MET A  97     -19.775  14.181  10.017  1.00  0.83           H  
ATOM   1548 1HG  MET A  97     -20.536  15.184   7.893  1.00  0.83           H  
ATOM   1549 2HG  MET A  97     -18.860  15.362   7.395  1.00  0.83           H  
ATOM   1550 1HE  MET A  97     -21.439  11.684   7.630  1.00  0.83           H  
ATOM   1551 2HE  MET A  97     -21.257  12.846   8.969  1.00  0.83           H  
ATOM   1552 3HE  MET A  97     -21.905  13.385   7.420  1.00  0.83           H  
ATOM   1553  N   GLY A  98     -17.398  16.339  11.686  1.00  0.80           N  
ATOM   1554  CA  GLY A  98     -16.884  16.381  13.054  1.00  0.80           C  
ATOM   1555  C   GLY A  98     -15.368  16.254  13.190  1.00  0.80           C  
ATOM   1556  O   GLY A  98     -14.668  15.815  12.271  1.00  0.80           O  
ATOM   1557  H   GLY A  98     -16.770  16.366  10.885  1.00  0.80           H  
ATOM   1558 1HA  GLY A  98     -17.188  17.333  13.480  1.00  0.80           H  
ATOM   1559 2HA  GLY A  98     -17.368  15.607  13.649  1.00  0.80           H  
ATOM   1560  N   THR A  99     -14.853  16.658  14.361  1.00  0.78           N  
ATOM   1561  CA  THR A  99     -13.397  16.611  14.584  1.00  0.78           C  
ATOM   1562  C   THR A  99     -12.937  16.025  15.914  1.00  0.78           C  
ATOM   1563  O   THR A  99     -13.718  15.855  16.855  1.00  0.78           O  
ATOM   1564  CB  THR A  99     -12.762  18.017  14.500  1.00  0.78           C  
ATOM   1565  OG1 THR A  99     -13.194  18.810  15.607  1.00  0.78           O  
ATOM   1566  CG2 THR A  99     -13.173  18.703  13.251  1.00  0.78           C  
ATOM   1567  H   THR A  99     -15.499  17.023  15.064  1.00  0.78           H  
ATOM   1568  HA  THR A  99     -12.965  15.992  13.803  1.00  0.78           H  
ATOM   1569  HB  THR A  99     -11.673  17.922  14.518  1.00  0.78           H  
ATOM   1570  HG1 THR A  99     -12.939  18.367  16.424  1.00  0.78           H  
ATOM   1571 1HG2 THR A  99     -12.713  19.689  13.204  1.00  0.78           H  
ATOM   1572 2HG2 THR A  99     -12.862  18.118  12.412  1.00  0.78           H  
ATOM   1573 3HG2 THR A  99     -14.247  18.805  13.245  1.00  0.78           H  
ATOM   1574  N   LEU A 100     -11.619  15.786  15.981  1.00  0.78           N  
ATOM   1575  CA  LEU A 100     -10.917  15.336  17.191  1.00  0.78           C  
ATOM   1576  C   LEU A 100      -9.465  15.818  17.190  1.00  0.78           C  
ATOM   1577  O   LEU A 100      -8.898  16.091  16.128  1.00  0.78           O  
ATOM   1578  CB  LEU A 100     -10.863  13.818  17.219  1.00  0.78           C  
ATOM   1579  CG  LEU A 100     -10.053  13.249  16.081  1.00  0.78           C  
ATOM   1580  CD1 LEU A 100      -8.603  13.030  16.499  1.00  0.78           C  
ATOM   1581  CD2 LEU A 100     -10.618  12.025  15.642  1.00  0.78           C  
ATOM   1582  H   LEU A 100     -11.089  15.901  15.115  1.00  0.78           H  
ATOM   1583  HA  LEU A 100     -11.429  15.722  18.071  1.00  0.78           H  
ATOM   1584 1HB  LEU A 100     -10.406  13.500  18.153  1.00  0.78           H  
ATOM   1585 2HB  LEU A 100     -11.877  13.418  17.170  1.00  0.78           H  
ATOM   1586  HG  LEU A 100     -10.073  13.966  15.272  1.00  0.78           H  
ATOM   1587 1HD1 LEU A 100      -8.031  12.644  15.691  1.00  0.78           H  
ATOM   1588 2HD1 LEU A 100      -8.164  13.934  16.803  1.00  0.78           H  
ATOM   1589 3HD1 LEU A 100      -8.574  12.328  17.308  1.00  0.78           H  
ATOM   1590 1HD2 LEU A 100     -10.051  11.629  14.808  1.00  0.78           H  
ATOM   1591 2HD2 LEU A 100     -10.601  11.327  16.440  1.00  0.78           H  
ATOM   1592 3HD2 LEU A 100     -11.617  12.208  15.336  1.00  0.78           H  
ATOM   1593  N   ARG A 101      -8.825  15.856  18.363  1.00  0.78           N  
ATOM   1594  CA  ARG A 101      -7.378  16.098  18.354  1.00  0.78           C  
ATOM   1595  C   ARG A 101      -6.663  15.143  19.311  1.00  0.78           C  
ATOM   1596  O   ARG A 101      -7.192  14.792  20.368  1.00  0.78           O  
ATOM   1597  CB  ARG A 101      -7.037  17.536  18.710  1.00  0.78           C  
ATOM   1598  CG  ARG A 101      -7.379  17.963  20.119  1.00  0.78           C  
ATOM   1599  CD  ARG A 101      -7.042  19.399  20.347  1.00  0.78           C  
ATOM   1600  NE  ARG A 101      -7.341  19.818  21.712  1.00  0.78           N  
ATOM   1601  CZ  ARG A 101      -7.230  21.080  22.172  1.00  0.78           C  
ATOM   1602  NH1 ARG A 101      -6.829  22.043  21.371  1.00  0.78           N  
ATOM   1603  NH2 ARG A 101      -7.526  21.350  23.432  1.00  0.78           N  
ATOM   1604  H   ARG A 101      -9.311  15.677  19.229  1.00  0.78           H  
ATOM   1605  HA  ARG A 101      -6.997  15.914  17.353  1.00  0.78           H  
ATOM   1606 1HB  ARG A 101      -5.974  17.684  18.568  1.00  0.78           H  
ATOM   1607 2HB  ARG A 101      -7.547  18.209  18.020  1.00  0.78           H  
ATOM   1608 1HG  ARG A 101      -8.444  17.823  20.297  1.00  0.78           H  
ATOM   1609 2HG  ARG A 101      -6.806  17.359  20.825  1.00  0.78           H  
ATOM   1610 1HD  ARG A 101      -5.978  19.553  20.167  1.00  0.78           H  
ATOM   1611 2HD  ARG A 101      -7.619  20.021  19.664  1.00  0.78           H  
ATOM   1612  HE  ARG A 101      -7.655  19.108  22.361  1.00  0.78           H  
ATOM   1613 1HH1 ARG A 101      -6.604  21.837  20.408  1.00  0.78           H  
ATOM   1614 2HH1 ARG A 101      -6.747  22.987  21.719  1.00  0.78           H  
ATOM   1615 1HH2 ARG A 101      -7.835  20.611  24.049  1.00  0.78           H  
ATOM   1616 2HH2 ARG A 101      -7.444  22.295  23.779  1.00  0.78           H  
ATOM   1617  N   ILE A 102      -5.451  14.744  18.918  1.00  0.80           N  
ATOM   1618  CA  ILE A 102      -4.561  13.882  19.700  1.00  0.80           C  
ATOM   1619  C   ILE A 102      -3.203  14.554  19.874  1.00  0.80           C  
ATOM   1620  O   ILE A 102      -2.545  14.896  18.892  1.00  0.80           O  
ATOM   1621  CB  ILE A 102      -4.366  12.526  18.979  1.00  0.80           C  
ATOM   1622  CG1 ILE A 102      -5.710  11.812  18.817  1.00  0.80           C  
ATOM   1623  CG2 ILE A 102      -3.364  11.656  19.739  1.00  0.80           C  
ATOM   1624  CD1 ILE A 102      -5.666  10.600  17.925  1.00  0.80           C  
ATOM   1625  H   ILE A 102      -5.123  15.066  18.010  1.00  0.80           H  
ATOM   1626  HA  ILE A 102      -4.995  13.714  20.685  1.00  0.80           H  
ATOM   1627  HB  ILE A 102      -3.985  12.706  17.983  1.00  0.80           H  
ATOM   1628 1HG1 ILE A 102      -6.058  11.507  19.804  1.00  0.80           H  
ATOM   1629 2HG1 ILE A 102      -6.422  12.502  18.398  1.00  0.80           H  
ATOM   1630 1HG2 ILE A 102      -3.228  10.719  19.218  1.00  0.80           H  
ATOM   1631 2HG2 ILE A 102      -2.406  12.173  19.808  1.00  0.80           H  
ATOM   1632 3HG2 ILE A 102      -3.741  11.462  20.745  1.00  0.80           H  
ATOM   1633 1HD1 ILE A 102      -6.655  10.162  17.872  1.00  0.80           H  
ATOM   1634 2HD1 ILE A 102      -5.347  10.892  16.928  1.00  0.80           H  
ATOM   1635 3HD1 ILE A 102      -4.969   9.870  18.331  1.00  0.80           H  
ATOM   1636  N   MET A 103      -2.748  14.761  21.104  1.00  0.84           N  
ATOM   1637  CA  MET A 103      -1.462  15.436  21.229  1.00  0.84           C  
ATOM   1638  C   MET A 103      -0.413  14.397  20.947  1.00  0.84           C  
ATOM   1639  O   MET A 103      -0.558  13.262  21.388  1.00  0.84           O  
ATOM   1640  CB  MET A 103      -1.298  16.038  22.616  1.00  0.84           C  
ATOM   1641  CG  MET A 103      -2.310  17.109  22.946  1.00  0.84           C  
ATOM   1642  SD  MET A 103      -2.031  17.829  24.564  1.00  0.84           S  
ATOM   1643  CE  MET A 103      -2.479  16.451  25.614  1.00  0.84           C  
ATOM   1644  H   MET A 103      -3.244  14.436  21.938  1.00  0.84           H  
ATOM   1645  HA  MET A 103      -1.380  16.215  20.481  1.00  0.84           H  
ATOM   1646 1HB  MET A 103      -1.386  15.263  23.360  1.00  0.84           H  
ATOM   1647 2HB  MET A 103      -0.302  16.472  22.709  1.00  0.84           H  
ATOM   1648 1HG  MET A 103      -2.273  17.898  22.202  1.00  0.84           H  
ATOM   1649 2HG  MET A 103      -3.310  16.670  22.930  1.00  0.84           H  
ATOM   1650 1HE  MET A 103      -2.366  16.736  26.659  1.00  0.84           H  
ATOM   1651 2HE  MET A 103      -3.515  16.165  25.422  1.00  0.84           H  
ATOM   1652 3HE  MET A 103      -1.826  15.611  25.398  1.00  0.84           H  
ATOM   1653  N   LEU A 104       0.710  14.741  20.335  1.00  0.92           N  
ATOM   1654  CA  LEU A 104       1.637  13.640  20.128  1.00  0.92           C  
ATOM   1655  C   LEU A 104       2.468  13.354  21.378  1.00  0.92           C  
ATOM   1656  O   LEU A 104       3.164  12.352  21.479  1.00  0.92           O  
ATOM   1657  CB  LEU A 104       2.488  13.851  18.892  1.00  0.92           C  
ATOM   1658  CG  LEU A 104       1.663  13.904  17.596  1.00  0.92           C  
ATOM   1659  CD1 LEU A 104       2.596  14.119  16.447  1.00  0.92           C  
ATOM   1660  CD2 LEU A 104       0.810  12.628  17.446  1.00  0.92           C  
ATOM   1661  H   LEU A 104       0.900  15.675  19.966  1.00  0.92           H  
ATOM   1662  HA  LEU A 104       1.041  12.759  19.916  1.00  0.92           H  
ATOM   1663 1HB  LEU A 104       3.032  14.795  18.995  1.00  0.92           H  
ATOM   1664 2HB  LEU A 104       3.210  13.037  18.813  1.00  0.92           H  
ATOM   1665  HG  LEU A 104       0.993  14.767  17.643  1.00  0.92           H  
ATOM   1666 1HD1 LEU A 104       2.040  14.192  15.530  1.00  0.92           H  
ATOM   1667 2HD1 LEU A 104       3.152  15.027  16.604  1.00  0.92           H  
ATOM   1668 3HD1 LEU A 104       3.284  13.280  16.389  1.00  0.92           H  
ATOM   1669 1HD2 LEU A 104       0.214  12.695  16.546  1.00  0.92           H  
ATOM   1670 2HD2 LEU A 104       1.456  11.760  17.386  1.00  0.92           H  
ATOM   1671 3HD2 LEU A 104       0.143  12.530  18.306  1.00  0.92           H  
ATOM   1672  N   SER A 105       2.315  14.148  22.414  1.00  1.03           N  
ATOM   1673  CA  SER A 105       3.004  13.790  23.634  1.00  1.03           C  
ATOM   1674  C   SER A 105       2.355  12.505  24.203  1.00  1.03           C  
ATOM   1675  O   SER A 105       2.984  11.738  24.933  1.00  1.03           O  
ATOM   1676  CB  SER A 105       2.932  14.930  24.635  1.00  1.03           C  
ATOM   1677  OG  SER A 105       1.623  15.112  25.134  1.00  1.03           O  
ATOM   1678  H   SER A 105       1.757  14.984  22.345  1.00  1.03           H  
ATOM   1679  HA  SER A 105       4.050  13.586  23.403  1.00  1.03           H  
ATOM   1680 1HB  SER A 105       3.617  14.737  25.460  1.00  1.03           H  
ATOM   1681 2HB  SER A 105       3.262  15.849  24.146  1.00  1.03           H  
ATOM   1682  HG  SER A 105       1.633  15.954  25.602  1.00  1.03           H  
ATOM   1683  N   GLN A 106       1.113  12.211  23.770  1.00  1.17           N  
ATOM   1684  CA  GLN A 106       0.320  11.090  24.259  1.00  1.17           C  
ATOM   1685  C   GLN A 106       0.657   9.790  23.550  1.00  1.17           C  
ATOM   1686  O   GLN A 106       0.114   8.735  23.884  1.00  1.17           O  
ATOM   1687  CB  GLN A 106      -1.174  11.390  24.070  1.00  1.17           C  
ATOM   1688  CG  GLN A 106      -1.680  12.573  24.909  1.00  1.17           C  
ATOM   1689  CD  GLN A 106      -3.170  12.977  24.649  1.00  1.17           C  
ATOM   1690  OE1 GLN A 106      -3.591  13.505  23.592  1.00  1.17           O  
ATOM   1691  NE2 GLN A 106      -3.991  12.718  25.664  1.00  1.17           N  
ATOM   1692  H   GLN A 106       0.665  12.816  23.086  1.00  1.17           H  
ATOM   1693  HA  GLN A 106       0.526  10.962  25.321  1.00  1.17           H  
ATOM   1694 1HB  GLN A 106      -1.373  11.600  23.023  1.00  1.17           H  
ATOM   1695 2HB  GLN A 106      -1.756  10.511  24.341  1.00  1.17           H  
ATOM   1696 1HG  GLN A 106      -1.583  12.309  25.960  1.00  1.17           H  
ATOM   1697 2HG  GLN A 106      -1.044  13.423  24.690  1.00  1.17           H  
ATOM   1698 1HE2 GLN A 106      -4.965  12.941  25.595  1.00  1.17           H  
ATOM   1699 2HE2 GLN A 106      -3.636  12.297  26.501  1.00  1.17           H  
ATOM   1700  N   VAL A 107       1.556   9.861  22.573  1.00  1.33           N  
ATOM   1701  CA  VAL A 107       1.969   8.687  21.833  1.00  1.33           C  
ATOM   1702  C   VAL A 107       3.451   8.436  22.086  1.00  1.33           C  
ATOM   1703  O   VAL A 107       4.080   7.601  21.434  1.00  1.33           O  
ATOM   1704  CB  VAL A 107       1.716   8.872  20.332  1.00  1.33           C  
ATOM   1705  CG1 VAL A 107       0.231   9.049  20.035  1.00  1.33           C  
ATOM   1706  CG2 VAL A 107       2.388  10.033  19.882  1.00  1.33           C  
ATOM   1707  H   VAL A 107       1.989  10.754  22.328  1.00  1.33           H  
ATOM   1708  HA  VAL A 107       1.407   7.825  22.185  1.00  1.33           H  
ATOM   1709  HB  VAL A 107       2.084   8.023  19.830  1.00  1.33           H  
ATOM   1710 1HG1 VAL A 107       0.110   9.174  18.976  1.00  1.33           H  
ATOM   1711 2HG1 VAL A 107      -0.329   8.188  20.363  1.00  1.33           H  
ATOM   1712 3HG1 VAL A 107      -0.141   9.938  20.551  1.00  1.33           H  
ATOM   1713 1HG2 VAL A 107       2.237  10.191  18.837  1.00  1.33           H  
ATOM   1714 2HG2 VAL A 107       1.949  10.800  20.415  1.00  1.33           H  
ATOM   1715 3HG2 VAL A 107       3.459   9.971  20.094  1.00  1.33           H  
ATOM   1716  N   ALA A 108       4.001   9.160  23.064  1.00  1.46           N  
ATOM   1717  CA  ALA A 108       5.404   9.085  23.431  1.00  1.46           C  
ATOM   1718  C   ALA A 108       6.292   9.239  22.203  1.00  1.46           C  
ATOM   1719  O   ALA A 108       5.950   9.979  21.286  1.00  1.46           O  
ATOM   1720  CB  ALA A 108       5.685   7.757  24.131  1.00  1.46           C  
ATOM   1721  H   ALA A 108       3.433   9.831  23.585  1.00  1.46           H  
ATOM   1722  HA  ALA A 108       5.617   9.908  24.113  1.00  1.46           H  
ATOM   1723 1HB  ALA A 108       6.719   7.708  24.451  1.00  1.46           H  
ATOM   1724 2HB  ALA A 108       5.043   7.681  25.008  1.00  1.46           H  
ATOM   1725 3HB  ALA A 108       5.472   6.924  23.455  1.00  1.46           H  
ATOM   1726  N   ALA A 109       7.415   8.515  22.164  1.00  1.51           N  
ATOM   1727  CA  ALA A 109       8.343   8.652  21.051  1.00  1.51           C  
ATOM   1728  C   ALA A 109       9.008   7.353  20.630  1.00  1.51           C  
ATOM   1729  O   ALA A 109       9.580   7.285  19.546  1.00  1.51           O  
ATOM   1730  CB  ALA A 109       9.436   9.642  21.419  1.00  1.51           C  
ATOM   1731  H   ALA A 109       7.647   7.903  22.922  1.00  1.51           H  
ATOM   1732  HA  ALA A 109       7.778   9.019  20.196  1.00  1.51           H  
ATOM   1733 1HB  ALA A 109      10.103   9.778  20.569  1.00  1.51           H  
ATOM   1734 2HB  ALA A 109       8.987  10.600  21.685  1.00  1.51           H  
ATOM   1735 3HB  ALA A 109      10.001   9.260  22.266  1.00  1.51           H  
ATOM   1736  N   ALA A 110       9.007   6.339  21.488  1.00  1.45           N  
ATOM   1737  CA  ALA A 110       9.789   5.150  21.180  1.00  1.45           C  
ATOM   1738  C   ALA A 110       9.334   4.565  19.844  1.00  1.45           C  
ATOM   1739  O   ALA A 110       8.125   4.450  19.612  1.00  1.45           O  
ATOM   1740  CB  ALA A 110       9.637   4.114  22.283  1.00  1.45           C  
ATOM   1741  H   ALA A 110       8.494   6.397  22.352  1.00  1.45           H  
ATOM   1742  HA  ALA A 110      10.827   5.456  21.116  1.00  1.45           H  
ATOM   1743 1HB  ALA A 110      10.239   3.237  22.051  1.00  1.45           H  
ATOM   1744 2HB  ALA A 110       9.967   4.540  23.229  1.00  1.45           H  
ATOM   1745 3HB  ALA A 110       8.591   3.820  22.362  1.00  1.45           H  
ATOM   1746  N   PRO A 111      10.261   4.137  18.971  1.00  1.31           N  
ATOM   1747  CA  PRO A 111       9.943   3.615  17.674  1.00  1.31           C  
ATOM   1748  C   PRO A 111       9.151   2.352  17.827  1.00  1.31           C  
ATOM   1749  O   PRO A 111       9.488   1.489  18.639  1.00  1.31           O  
ATOM   1750  CB  PRO A 111      11.324   3.342  17.058  1.00  1.31           C  
ATOM   1751  CG  PRO A 111      12.256   3.183  18.247  1.00  1.31           C  
ATOM   1752  CD  PRO A 111      11.691   4.099  19.322  1.00  1.31           C  
ATOM   1753  HA  PRO A 111       9.374   4.369  17.115  1.00  1.31           H  
ATOM   1754 1HB  PRO A 111      11.274   2.436  16.434  1.00  1.31           H  
ATOM   1755 2HB  PRO A 111      11.626   4.160  16.401  1.00  1.31           H  
ATOM   1756 1HG  PRO A 111      12.285   2.128  18.564  1.00  1.31           H  
ATOM   1757 2HG  PRO A 111      13.284   3.455  17.957  1.00  1.31           H  
ATOM   1758 1HD  PRO A 111      11.853   3.626  20.299  1.00  1.31           H  
ATOM   1759 2HD  PRO A 111      12.136   5.102  19.258  1.00  1.31           H  
ATOM   1760  N   GLY A 112       8.132   2.222  17.009  1.00  1.13           N  
ATOM   1761  CA  GLY A 112       7.285   1.052  16.991  1.00  1.13           C  
ATOM   1762  C   GLY A 112       6.131   1.150  17.988  1.00  1.13           C  
ATOM   1763  O   GLY A 112       5.269   0.276  18.020  1.00  1.13           O  
ATOM   1764  H   GLY A 112       7.894   3.001  16.401  1.00  1.13           H  
ATOM   1765 1HA  GLY A 112       6.886   0.921  15.988  1.00  1.13           H  
ATOM   1766 2HA  GLY A 112       7.885   0.171  17.214  1.00  1.13           H  
ATOM   1767  N   ASP A 113       6.101   2.189  18.831  1.00  0.97           N  
ATOM   1768  CA  ASP A 113       5.001   2.276  19.786  1.00  0.97           C  
ATOM   1769  C   ASP A 113       3.675   2.441  19.042  1.00  0.97           C  
ATOM   1770  O   ASP A 113       3.554   3.289  18.148  1.00  0.97           O  
ATOM   1771  CB  ASP A 113       5.206   3.418  20.790  1.00  0.97           C  
ATOM   1772  CG  ASP A 113       4.203   3.391  21.955  1.00  0.97           C  
ATOM   1773  OD1 ASP A 113       4.454   2.685  22.915  1.00  0.97           O  
ATOM   1774  OD2 ASP A 113       3.221   4.074  21.884  1.00  0.97           O  
ATOM   1775  H   ASP A 113       6.831   2.908  18.830  1.00  0.97           H  
ATOM   1776  HA  ASP A 113       4.958   1.343  20.349  1.00  0.97           H  
ATOM   1777 1HB  ASP A 113       6.219   3.368  21.193  1.00  0.97           H  
ATOM   1778 2HB  ASP A 113       5.117   4.378  20.272  1.00  0.97           H  
ATOM   1779  N   ILE A 114       2.682   1.625  19.415  1.00  0.84           N  
ATOM   1780  CA  ILE A 114       1.355   1.680  18.800  1.00  0.84           C  
ATOM   1781  C   ILE A 114       0.247   2.031  19.786  1.00  0.84           C  
ATOM   1782  O   ILE A 114       0.092   1.398  20.834  1.00  0.84           O  
ATOM   1783  CB  ILE A 114       0.982   0.374  18.084  1.00  0.84           C  
ATOM   1784  CG1 ILE A 114       1.938   0.092  16.951  1.00  0.84           C  
ATOM   1785  CG2 ILE A 114      -0.414   0.478  17.554  1.00  0.84           C  
ATOM   1786  CD1 ILE A 114       1.765  -1.265  16.344  1.00  0.84           C  
ATOM   1787  H   ILE A 114       2.857   0.958  20.152  1.00  0.84           H  
ATOM   1788  HA  ILE A 114       1.374   2.457  18.043  1.00  0.84           H  
ATOM   1789  HB  ILE A 114       1.043  -0.457  18.782  1.00  0.84           H  
ATOM   1790 1HG1 ILE A 114       1.781   0.833  16.185  1.00  0.84           H  
ATOM   1791 2HG1 ILE A 114       2.948   0.175  17.310  1.00  0.84           H  
ATOM   1792 1HG2 ILE A 114      -0.682  -0.445  17.053  1.00  0.84           H  
ATOM   1793 2HG2 ILE A 114      -1.092   0.649  18.368  1.00  0.84           H  
ATOM   1794 3HG2 ILE A 114      -0.473   1.308  16.846  1.00  0.84           H  
ATOM   1795 1HD1 ILE A 114       2.477  -1.395  15.535  1.00  0.84           H  
ATOM   1796 2HD1 ILE A 114       1.936  -2.028  17.104  1.00  0.84           H  
ATOM   1797 3HD1 ILE A 114       0.748  -1.358  15.954  1.00  0.84           H  
ATOM   1798  N   ILE A 115      -0.534   3.037  19.409  1.00  0.77           N  
ATOM   1799  CA  ILE A 115      -1.637   3.552  20.196  1.00  0.77           C  
ATOM   1800  C   ILE A 115      -2.951   3.293  19.479  1.00  0.77           C  
ATOM   1801  O   ILE A 115      -3.124   3.685  18.325  1.00  0.77           O  
ATOM   1802  CB  ILE A 115      -1.460   5.057  20.377  1.00  0.77           C  
ATOM   1803  CG1 ILE A 115      -0.117   5.315  21.009  1.00  0.77           C  
ATOM   1804  CG2 ILE A 115      -2.583   5.649  21.203  1.00  0.77           C  
ATOM   1805  CD1 ILE A 115       0.991   5.475  19.951  1.00  0.77           C  
ATOM   1806  H   ILE A 115      -0.323   3.486  18.521  1.00  0.77           H  
ATOM   1807  HA  ILE A 115      -1.651   3.055  21.165  1.00  0.77           H  
ATOM   1808  HB  ILE A 115      -1.449   5.528  19.404  1.00  0.77           H  
ATOM   1809 1HG1 ILE A 115      -0.178   6.215  21.605  1.00  0.77           H  
ATOM   1810 2HG1 ILE A 115       0.156   4.487  21.667  1.00  0.77           H  
ATOM   1811 1HG2 ILE A 115      -2.430   6.724  21.307  1.00  0.77           H  
ATOM   1812 2HG2 ILE A 115      -3.537   5.465  20.709  1.00  0.77           H  
ATOM   1813 3HG2 ILE A 115      -2.590   5.187  22.190  1.00  0.77           H  
ATOM   1814 1HD1 ILE A 115       1.947   5.670  20.450  1.00  0.77           H  
ATOM   1815 2HD1 ILE A 115       1.090   4.587  19.360  1.00  0.77           H  
ATOM   1816 3HD1 ILE A 115       0.747   6.289  19.291  1.00  0.77           H  
ATOM   1817  N   ARG A 116      -3.880   2.626  20.147  1.00  0.73           N  
ATOM   1818  CA  ARG A 116      -5.159   2.300  19.519  1.00  0.73           C  
ATOM   1819  C   ARG A 116      -6.335   2.749  20.357  1.00  0.73           C  
ATOM   1820  O   ARG A 116      -6.302   2.650  21.585  1.00  0.73           O  
ATOM   1821  CB  ARG A 116      -5.271   0.793  19.326  1.00  0.73           C  
ATOM   1822  CG  ARG A 116      -4.311   0.199  18.332  1.00  0.73           C  
ATOM   1823  CD  ARG A 116      -4.333  -1.292  18.318  1.00  0.73           C  
ATOM   1824  NE  ARG A 116      -3.405  -1.832  17.333  1.00  0.73           N  
ATOM   1825  CZ  ARG A 116      -3.059  -3.114  17.196  1.00  0.73           C  
ATOM   1826  NH1 ARG A 116      -3.529  -4.041  18.005  1.00  0.73           N  
ATOM   1827  NH2 ARG A 116      -2.231  -3.419  16.219  1.00  0.73           N  
ATOM   1828  H   ARG A 116      -3.696   2.329  21.096  1.00  0.73           H  
ATOM   1829  HA  ARG A 116      -5.217   2.794  18.548  1.00  0.73           H  
ATOM   1830 1HB  ARG A 116      -5.114   0.293  20.279  1.00  0.73           H  
ATOM   1831 2HB  ARG A 116      -6.280   0.552  18.990  1.00  0.73           H  
ATOM   1832 1HG  ARG A 116      -4.602   0.537  17.344  1.00  0.73           H  
ATOM   1833 2HG  ARG A 116      -3.313   0.530  18.547  1.00  0.73           H  
ATOM   1834 1HD  ARG A 116      -4.050  -1.672  19.298  1.00  0.73           H  
ATOM   1835 2HD  ARG A 116      -5.334  -1.636  18.066  1.00  0.73           H  
ATOM   1836  HE  ARG A 116      -2.986  -1.194  16.649  1.00  0.73           H  
ATOM   1837 1HH1 ARG A 116      -4.164  -3.788  18.748  1.00  0.73           H  
ATOM   1838 2HH1 ARG A 116      -3.254  -5.004  17.882  1.00  0.73           H  
ATOM   1839 1HH2 ARG A 116      -1.912  -2.652  15.603  1.00  0.73           H  
ATOM   1840 2HH2 ARG A 116      -1.938  -4.368  16.066  1.00  0.73           H  
ATOM   1841  N   GLY A 117      -7.400   3.185  19.693  1.00  0.72           N  
ATOM   1842  CA  GLY A 117      -8.614   3.517  20.428  1.00  0.72           C  
ATOM   1843  C   GLY A 117      -9.630   4.310  19.624  1.00  0.72           C  
ATOM   1844  O   GLY A 117      -9.363   4.750  18.500  1.00  0.72           O  
ATOM   1845  H   GLY A 117      -7.354   3.291  18.675  1.00  0.72           H  
ATOM   1846 1HA  GLY A 117      -9.079   2.595  20.777  1.00  0.72           H  
ATOM   1847 2HA  GLY A 117      -8.346   4.084  21.318  1.00  0.72           H  
ATOM   1848  N   ASP A 118     -10.802   4.482  20.225  1.00  0.73           N  
ATOM   1849  CA  ASP A 118     -11.886   5.217  19.603  1.00  0.73           C  
ATOM   1850  C   ASP A 118     -11.958   6.638  20.126  1.00  0.73           C  
ATOM   1851  O   ASP A 118     -12.021   6.861  21.338  1.00  0.73           O  
ATOM   1852  CB  ASP A 118     -13.226   4.541  19.851  1.00  0.73           C  
ATOM   1853  CG  ASP A 118     -13.350   3.188  19.183  1.00  0.73           C  
ATOM   1854  OD1 ASP A 118     -12.555   2.872  18.324  1.00  0.73           O  
ATOM   1855  OD2 ASP A 118     -14.261   2.476  19.523  1.00  0.73           O  
ATOM   1856  H   ASP A 118     -10.940   4.092  21.147  1.00  0.73           H  
ATOM   1857  HA  ASP A 118     -11.710   5.265  18.532  1.00  0.73           H  
ATOM   1858 1HB  ASP A 118     -13.382   4.422  20.923  1.00  0.73           H  
ATOM   1859 2HB  ASP A 118     -14.021   5.190  19.474  1.00  0.73           H  
ATOM   1860  N   MET A 119     -11.925   7.588  19.216  1.00  0.75           N  
ATOM   1861  CA  MET A 119     -12.044   8.985  19.565  1.00  0.75           C  
ATOM   1862  C   MET A 119     -13.477   9.416  19.349  1.00  0.75           C  
ATOM   1863  O   MET A 119     -14.109   9.031  18.362  1.00  0.75           O  
ATOM   1864  CB  MET A 119     -11.133   9.819  18.690  1.00  0.75           C  
ATOM   1865  CG  MET A 119      -9.652   9.544  18.795  1.00  0.75           C  
ATOM   1866  SD  MET A 119      -8.974   9.914  20.398  1.00  0.75           S  
ATOM   1867  CE  MET A 119      -9.108  11.713  20.386  1.00  0.75           C  
ATOM   1868  H   MET A 119     -11.859   7.323  18.235  1.00  0.75           H  
ATOM   1869  HA  MET A 119     -11.792   9.123  20.616  1.00  0.75           H  
ATOM   1870 1HB  MET A 119     -11.404   9.632  17.674  1.00  0.75           H  
ATOM   1871 2HB  MET A 119     -11.310  10.879  18.885  1.00  0.75           H  
ATOM   1872 1HG  MET A 119      -9.460   8.493  18.569  1.00  0.75           H  
ATOM   1873 2HG  MET A 119      -9.136  10.151  18.068  1.00  0.75           H  
ATOM   1874 1HE  MET A 119      -8.719  12.118  21.320  1.00  0.75           H  
ATOM   1875 2HE  MET A 119      -8.536  12.119  19.567  1.00  0.75           H  
ATOM   1876 3HE  MET A 119     -10.154  12.000  20.272  1.00  0.75           H  
ATOM   1877  N   ASN A 120     -13.996  10.253  20.224  1.00  0.80           N  
ATOM   1878  CA  ASN A 120     -15.334  10.759  19.977  1.00  0.80           C  
ATOM   1879  C   ASN A 120     -15.185  11.965  19.084  1.00  0.80           C  
ATOM   1880  O   ASN A 120     -14.179  12.670  19.175  1.00  0.80           O  
ATOM   1881  CB  ASN A 120     -16.045  11.107  21.265  1.00  0.80           C  
ATOM   1882  CG  ASN A 120     -16.335   9.891  22.117  1.00  0.80           C  
ATOM   1883  OD1 ASN A 120     -16.779   8.846  21.628  1.00  0.80           O  
ATOM   1884  ND2 ASN A 120     -16.084  10.012  23.395  1.00  0.80           N  
ATOM   1885  H   ASN A 120     -13.473  10.542  21.039  1.00  0.80           H  
ATOM   1886  HA  ASN A 120     -15.920  10.016  19.436  1.00  0.80           H  
ATOM   1887 1HB  ASN A 120     -15.440  11.809  21.839  1.00  0.80           H  
ATOM   1888 2HB  ASN A 120     -16.988  11.604  21.028  1.00  0.80           H  
ATOM   1889 1HD2 ASN A 120     -16.254   9.243  24.013  1.00  0.80           H  
ATOM   1890 2HD2 ASN A 120     -15.726  10.872  23.756  1.00  0.80           H  
ATOM   1891  N   LEU A 121     -16.165  12.214  18.241  1.00  0.84           N  
ATOM   1892  CA  LEU A 121     -16.113  13.377  17.384  1.00  0.84           C  
ATOM   1893  C   LEU A 121     -16.989  14.498  17.894  1.00  0.84           C  
ATOM   1894  O   LEU A 121     -18.073  14.271  18.428  1.00  0.84           O  
ATOM   1895  CB  LEU A 121     -16.552  12.987  15.980  1.00  0.84           C  
ATOM   1896  CG  LEU A 121     -15.731  11.911  15.354  1.00  0.84           C  
ATOM   1897  CD1 LEU A 121     -16.314  11.545  13.991  1.00  0.84           C  
ATOM   1898  CD2 LEU A 121     -14.340  12.398  15.283  1.00  0.84           C  
ATOM   1899  H   LEU A 121     -16.963  11.591  18.168  1.00  0.84           H  
ATOM   1900  HA  LEU A 121     -15.087  13.737  17.346  1.00  0.84           H  
ATOM   1901 1HB  LEU A 121     -17.565  12.649  16.025  1.00  0.84           H  
ATOM   1902 2HB  LEU A 121     -16.511  13.868  15.342  1.00  0.84           H  
ATOM   1903  HG  LEU A 121     -15.755  11.020  15.963  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 121     -15.716  10.757  13.534  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 121     -17.335  11.192  14.121  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 121     -16.324  12.418  13.346  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 121     -13.732  11.635  14.832  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 121     -14.293  13.308  14.693  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 121     -13.982  12.615  16.289  1.00  0.84           H  
ATOM   1910  N   ASP A 122     -16.509  15.710  17.708  1.00  0.87           N  
ATOM   1911  CA  ASP A 122     -17.250  16.909  18.030  1.00  0.87           C  
ATOM   1912  C   ASP A 122     -17.976  17.470  16.809  1.00  0.87           C  
ATOM   1913  O   ASP A 122     -17.333  17.697  15.788  1.00  0.87           O  
ATOM   1914  CB  ASP A 122     -16.334  17.974  18.625  1.00  0.87           C  
ATOM   1915  CG  ASP A 122     -15.881  17.655  20.061  1.00  0.87           C  
ATOM   1916  OD1 ASP A 122     -16.654  17.089  20.802  1.00  0.87           O  
ATOM   1917  OD2 ASP A 122     -14.770  17.984  20.395  1.00  0.87           O  
ATOM   1918  H   ASP A 122     -15.568  15.798  17.318  1.00  0.87           H  
ATOM   1919  HA  ASP A 122     -17.970  16.640  18.794  1.00  0.87           H  
ATOM   1920 1HB  ASP A 122     -15.443  18.070  17.999  1.00  0.87           H  
ATOM   1921 2HB  ASP A 122     -16.842  18.938  18.622  1.00  0.87           H  
ATOM   1922  N   PRO A 123     -19.306  17.676  16.879  1.00  0.87           N  
ATOM   1923  CA  PRO A 123     -20.273  17.360  17.934  1.00  0.87           C  
ATOM   1924  C   PRO A 123     -20.814  15.925  17.973  1.00  0.87           C  
ATOM   1925  O   PRO A 123     -21.403  15.527  18.978  1.00  0.87           O  
ATOM   1926  CB  PRO A 123     -21.422  18.306  17.574  1.00  0.87           C  
ATOM   1927  CG  PRO A 123     -21.354  18.416  16.063  1.00  0.87           C  
ATOM   1928  CD  PRO A 123     -19.883  18.369  15.728  1.00  0.87           C  
ATOM   1929  HA  PRO A 123     -19.871  17.648  18.914  1.00  0.87           H  
ATOM   1930 1HB  PRO A 123     -22.377  17.883  17.927  1.00  0.87           H  
ATOM   1931 2HB  PRO A 123     -21.290  19.271  18.082  1.00  0.87           H  
ATOM   1932 1HG  PRO A 123     -21.918  17.589  15.597  1.00  0.87           H  
ATOM   1933 2HG  PRO A 123     -21.832  19.347  15.731  1.00  0.87           H  
ATOM   1934 1HD  PRO A 123     -19.715  17.777  14.810  1.00  0.87           H  
ATOM   1935 2HD  PRO A 123     -19.464  19.381  15.644  1.00  0.87           H  
ATOM   1936  N   GLU A 124     -20.676  15.178  16.869  1.00  0.84           N  
ATOM   1937  CA  GLU A 124     -21.319  13.863  16.778  1.00  0.84           C  
ATOM   1938  C   GLU A 124     -20.493  12.798  16.055  1.00  0.84           C  
ATOM   1939  O   GLU A 124     -19.782  13.089  15.093  1.00  0.84           O  
ATOM   1940  CB  GLU A 124     -22.674  13.958  16.047  1.00  0.84           C  
ATOM   1941  CG  GLU A 124     -23.746  14.867  16.690  1.00  0.84           C  
ATOM   1942  CD  GLU A 124     -25.091  14.793  15.979  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124     -25.218  13.999  15.080  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124     -25.979  15.544  16.322  1.00  0.84           O  
ATOM   1945  H   GLU A 124     -20.157  15.525  16.078  1.00  0.84           H  
ATOM   1946  HA  GLU A 124     -21.494  13.505  17.793  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124     -22.504  14.326  15.034  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124     -23.102  12.959  15.956  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124     -23.876  14.580  17.732  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124     -23.401  15.893  16.666  1.00  0.84           H  
ATOM   1951  N   GLY A 125     -20.688  11.545  16.467  1.00  0.80           N  
ATOM   1952  CA  GLY A 125     -20.069  10.380  15.827  1.00  0.80           C  
ATOM   1953  C   GLY A 125     -18.760   9.998  16.491  1.00  0.80           C  
ATOM   1954  O   GLY A 125     -18.335  10.660  17.441  1.00  0.80           O  
ATOM   1955  H   GLY A 125     -21.294  11.393  17.259  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125     -20.754   9.537  15.880  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125     -19.906  10.581  14.770  1.00  0.80           H  
ATOM   1958  N   GLN A 126     -18.182   8.883  16.041  1.00  0.75           N  
ATOM   1959  CA  GLN A 126     -16.930   8.343  16.580  1.00  0.75           C  
ATOM   1960  C   GLN A 126     -15.977   7.900  15.468  1.00  0.75           C  
ATOM   1961  O   GLN A 126     -16.418   7.528  14.374  1.00  0.75           O  
ATOM   1962  CB  GLN A 126     -17.184   7.146  17.508  1.00  0.75           C  
ATOM   1963  CG  GLN A 126     -18.035   7.427  18.759  1.00  0.75           C  
ATOM   1964  CD  GLN A 126     -19.534   7.320  18.502  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126     -19.976   6.396  17.809  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126     -20.311   8.247  19.057  1.00  0.75           N  
ATOM   1967  H   GLN A 126     -18.648   8.392  15.278  1.00  0.75           H  
ATOM   1968  HA  GLN A 126     -16.431   9.121  17.154  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126     -17.676   6.355  16.944  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126     -16.222   6.754  17.849  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126     -17.764   6.716  19.539  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126     -17.823   8.441  19.099  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126     -21.301   8.221  18.922  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126     -19.900   8.973  19.615  1.00  0.75           H  
ATOM   1975  N   ILE A 127     -14.674   7.894  15.752  1.00  0.71           N  
ATOM   1976  CA  ILE A 127     -13.716   7.351  14.781  1.00  0.71           C  
ATOM   1977  C   ILE A 127     -12.707   6.408  15.449  1.00  0.71           C  
ATOM   1978  O   ILE A 127     -12.162   6.705  16.517  1.00  0.71           O  
ATOM   1979  CB  ILE A 127     -12.981   8.499  14.069  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127     -12.059   8.015  12.963  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127     -12.198   9.208  15.016  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127     -11.595   9.161  12.078  1.00  0.71           C  
ATOM   1983  H   ILE A 127     -14.357   8.249  16.656  1.00  0.71           H  
ATOM   1984  HA  ILE A 127     -14.255   6.778  14.038  1.00  0.71           H  
ATOM   1985  HB  ILE A 127     -13.710   9.176  13.622  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127     -11.196   7.534  13.404  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127     -12.576   7.279  12.351  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127     -11.721   9.990  14.481  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127     -12.842   9.608  15.802  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127     -11.457   8.545  15.451  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127     -10.940   8.789  11.309  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127     -12.451   9.637  11.617  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127     -11.061   9.888  12.684  1.00  0.71           H  
ATOM   1994  N   SER A 128     -12.449   5.276  14.795  1.00  0.69           N  
ATOM   1995  CA  SER A 128     -11.493   4.286  15.282  1.00  0.69           C  
ATOM   1996  C   SER A 128     -10.158   4.507  14.594  1.00  0.69           C  
ATOM   1997  O   SER A 128     -10.077   4.438  13.353  1.00  0.69           O  
ATOM   1998  CB  SER A 128     -11.968   2.881  14.986  1.00  0.69           C  
ATOM   1999  OG  SER A 128     -13.171   2.551  15.660  1.00  0.69           O  
ATOM   2000  H   SER A 128     -12.931   5.103  13.918  1.00  0.69           H  
ATOM   2001  HA  SER A 128     -11.361   4.402  16.359  1.00  0.69           H  
ATOM   2002 1HB  SER A 128     -12.106   2.798  13.931  1.00  0.69           H  
ATOM   2003 2HB  SER A 128     -11.188   2.176  15.269  1.00  0.69           H  
ATOM   2004  HG  SER A 128     -12.966   2.645  16.627  1.00  0.69           H  
ATOM   2005  N   LEU A 129      -9.141   4.811  15.401  1.00  0.70           N  
ATOM   2006  CA  LEU A 129      -7.808   5.146  14.913  1.00  0.70           C  
ATOM   2007  C   LEU A 129      -6.698   4.277  15.478  1.00  0.70           C  
ATOM   2008  O   LEU A 129      -6.783   3.750  16.599  1.00  0.70           O  
ATOM   2009  CB  LEU A 129      -7.467   6.586  15.291  1.00  0.70           C  
ATOM   2010  CG  LEU A 129      -8.398   7.661  14.796  1.00  0.70           C  
ATOM   2011  CD1 LEU A 129      -8.037   8.917  15.465  1.00  0.70           C  
ATOM   2012  CD2 LEU A 129      -8.270   7.806  13.287  1.00  0.70           C  
ATOM   2013  H   LEU A 129      -9.302   4.822  16.413  1.00  0.70           H  
ATOM   2014  HA  LEU A 129      -7.803   5.042  13.829  1.00  0.70           H  
ATOM   2015 1HB  LEU A 129      -7.438   6.654  16.379  1.00  0.70           H  
ATOM   2016 2HB  LEU A 129      -6.470   6.811  14.908  1.00  0.70           H  
ATOM   2017  HG  LEU A 129      -9.419   7.413  15.067  1.00  0.70           H  
ATOM   2018 1HD1 LEU A 129      -8.714   9.694  15.143  1.00  0.70           H  
ATOM   2019 2HD1 LEU A 129      -8.127   8.774  16.526  1.00  0.70           H  
ATOM   2020 3HD1 LEU A 129      -7.010   9.181  15.220  1.00  0.70           H  
ATOM   2021 1HD2 LEU A 129      -8.925   8.590  12.938  1.00  0.70           H  
ATOM   2022 2HD2 LEU A 129      -7.239   8.055  13.025  1.00  0.70           H  
ATOM   2023 3HD2 LEU A 129      -8.543   6.866  12.821  1.00  0.70           H  
ATOM   2024  N   GLU A 130      -5.615   4.206  14.712  1.00  0.73           N  
ATOM   2025  CA  GLU A 130      -4.382   3.610  15.198  1.00  0.73           C  
ATOM   2026  C   GLU A 130      -3.193   4.486  14.819  1.00  0.73           C  
ATOM   2027  O   GLU A 130      -3.012   4.858  13.660  1.00  0.73           O  
ATOM   2028  CB  GLU A 130      -4.227   2.190  14.660  1.00  0.73           C  
ATOM   2029  CG  GLU A 130      -2.975   1.474  15.079  1.00  0.73           C  
ATOM   2030  CD  GLU A 130      -2.955   0.045  14.607  1.00  0.73           C  
ATOM   2031  OE1 GLU A 130      -3.865  -0.355  13.923  1.00  0.73           O  
ATOM   2032  OE2 GLU A 130      -2.064  -0.671  14.996  1.00  0.73           O  
ATOM   2033  H   GLU A 130      -5.654   4.600  13.770  1.00  0.73           H  
ATOM   2034  HA  GLU A 130      -4.427   3.559  16.282  1.00  0.73           H  
ATOM   2035 1HB  GLU A 130      -5.067   1.594  15.007  1.00  0.73           H  
ATOM   2036 2HB  GLU A 130      -4.263   2.195  13.598  1.00  0.73           H  
ATOM   2037 1HG  GLU A 130      -2.117   1.996  14.649  1.00  0.73           H  
ATOM   2038 2HG  GLU A 130      -2.876   1.522  16.155  1.00  0.73           H  
ATOM   2039  N   LEU A 131      -2.409   4.867  15.818  1.00  0.80           N  
ATOM   2040  CA  LEU A 131      -1.230   5.697  15.601  1.00  0.80           C  
ATOM   2041  C   LEU A 131       0.042   4.907  15.879  1.00  0.80           C  
ATOM   2042  O   LEU A 131       0.148   4.234  16.904  1.00  0.80           O  
ATOM   2043  CB  LEU A 131      -1.276   6.961  16.481  1.00  0.80           C  
ATOM   2044  CG  LEU A 131      -2.097   8.195  15.954  1.00  0.80           C  
ATOM   2045  CD1 LEU A 131      -3.613   7.908  15.937  1.00  0.80           C  
ATOM   2046  CD2 LEU A 131      -1.794   9.376  16.859  1.00  0.80           C  
ATOM   2047  H   LEU A 131      -2.624   4.536  16.759  1.00  0.80           H  
ATOM   2048  HA  LEU A 131      -1.210   6.010  14.560  1.00  0.80           H  
ATOM   2049 1HB  LEU A 131      -1.706   6.686  17.435  1.00  0.80           H  
ATOM   2050 2HB  LEU A 131      -0.251   7.290  16.657  1.00  0.80           H  
ATOM   2051  HG  LEU A 131      -1.795   8.422  14.947  1.00  0.80           H  
ATOM   2052 1HD1 LEU A 131      -4.143   8.790  15.572  1.00  0.80           H  
ATOM   2053 2HD1 LEU A 131      -3.828   7.080  15.284  1.00  0.80           H  
ATOM   2054 3HD1 LEU A 131      -3.954   7.675  16.946  1.00  0.80           H  
ATOM   2055 1HD2 LEU A 131      -2.330  10.250  16.528  1.00  0.80           H  
ATOM   2056 2HD2 LEU A 131      -2.104   9.128  17.871  1.00  0.80           H  
ATOM   2057 3HD2 LEU A 131      -0.731   9.587  16.847  1.00  0.80           H  
ATOM   2058  N   LYS A 132       1.009   4.989  14.974  1.00  0.93           N  
ATOM   2059  CA  LYS A 132       2.281   4.300  15.169  1.00  0.93           C  
ATOM   2060  C   LYS A 132       3.434   5.263  14.971  1.00  0.93           C  
ATOM   2061  O   LYS A 132       3.512   5.978  13.968  1.00  0.93           O  
ATOM   2062  CB  LYS A 132       2.406   3.105  14.233  1.00  0.93           C  
ATOM   2063  CG  LYS A 132       3.686   2.290  14.405  1.00  0.93           C  
ATOM   2064  CD  LYS A 132       3.677   1.076  13.478  1.00  0.93           C  
ATOM   2065  CE  LYS A 132       4.918   0.221  13.658  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132       4.926  -0.951  12.726  1.00  0.93           N  
ATOM   2067  H   LYS A 132       0.849   5.528  14.124  1.00  0.93           H  
ATOM   2068  HA  LYS A 132       2.327   3.937  16.191  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132       1.559   2.436  14.393  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132       2.361   3.438  13.208  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132       4.548   2.916  14.164  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132       3.785   1.965  15.444  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132       2.795   0.469  13.691  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132       3.624   1.412  12.441  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132       5.802   0.829  13.473  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132       4.948  -0.144  14.689  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132       5.762  -1.497  12.876  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132       4.113  -1.526  12.899  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132       4.907  -0.622  11.771  1.00  0.93           H  
ATOM   2080  N   LEU A 133       4.301   5.347  15.972  1.00  1.12           N  
ATOM   2081  CA  LEU A 133       5.403   6.304  15.897  1.00  1.12           C  
ATOM   2082  C   LEU A 133       6.707   5.634  15.521  1.00  1.12           C  
ATOM   2083  O   LEU A 133       7.029   4.556  16.024  1.00  1.12           O  
ATOM   2084  CB  LEU A 133       5.569   7.030  17.247  1.00  1.12           C  
ATOM   2085  CG  LEU A 133       4.571   8.187  17.557  1.00  1.12           C  
ATOM   2086  CD1 LEU A 133       4.834   9.396  16.622  1.00  1.12           C  
ATOM   2087  CD2 LEU A 133       3.150   7.662  17.346  1.00  1.12           C  
ATOM   2088  H   LEU A 133       4.192   4.728  16.785  1.00  1.12           H  
ATOM   2089  HA  LEU A 133       5.173   7.046  15.132  1.00  1.12           H  
ATOM   2090 1HB  LEU A 133       5.473   6.293  18.051  1.00  1.12           H  
ATOM   2091 2HB  LEU A 133       6.579   7.445  17.295  1.00  1.12           H  
ATOM   2092  HG  LEU A 133       4.700   8.508  18.596  1.00  1.12           H  
ATOM   2093 1HD1 LEU A 133       4.129  10.196  16.851  1.00  1.12           H  
ATOM   2094 2HD1 LEU A 133       5.851   9.757  16.777  1.00  1.12           H  
ATOM   2095 3HD1 LEU A 133       4.716   9.087  15.586  1.00  1.12           H  
ATOM   2096 1HD2 LEU A 133       2.429   8.419  17.547  1.00  1.12           H  
ATOM   2097 2HD2 LEU A 133       3.040   7.373  16.346  1.00  1.12           H  
ATOM   2098 3HD2 LEU A 133       2.977   6.805  18.001  1.00  1.12           H  
ATOM   2099  N   LEU A 134       7.457   6.289  14.646  1.00  1.41           N  
ATOM   2100  CA  LEU A 134       8.777   5.827  14.273  1.00  1.41           C  
ATOM   2101  C   LEU A 134       9.834   6.895  14.512  1.00  1.41           C  
ATOM   2102  O   LEU A 134       9.892   7.917  13.818  1.00  1.41           O  
ATOM   2103  CB  LEU A 134       8.788   5.439  12.805  1.00  1.41           C  
ATOM   2104  CG  LEU A 134      10.134   5.022  12.272  1.00  1.41           C  
ATOM   2105  CD1 LEU A 134      10.608   3.778  13.004  1.00  1.41           C  
ATOM   2106  CD2 LEU A 134      10.031   4.798  10.768  1.00  1.41           C  
ATOM   2107  H   LEU A 134       7.091   7.136  14.212  1.00  1.41           H  
ATOM   2108  HA  LEU A 134       9.027   4.955  14.871  1.00  1.41           H  
ATOM   2109 1HB  LEU A 134       8.086   4.618  12.651  1.00  1.41           H  
ATOM   2110 2HB  LEU A 134       8.455   6.299  12.232  1.00  1.41           H  
ATOM   2111  HG  LEU A 134      10.846   5.811  12.469  1.00  1.41           H  
ATOM   2112 1HD1 LEU A 134      11.592   3.491  12.632  1.00  1.41           H  
ATOM   2113 2HD1 LEU A 134      10.672   3.988  14.068  1.00  1.41           H  
ATOM   2114 3HD1 LEU A 134       9.903   2.965  12.836  1.00  1.41           H  
ATOM   2115 1HD2 LEU A 134      11.009   4.512  10.377  1.00  1.41           H  
ATOM   2116 2HD2 LEU A 134       9.310   4.004  10.566  1.00  1.41           H  
ATOM   2117 3HD2 LEU A 134       9.701   5.721  10.288  1.00  1.41           H  
ATOM   2118  N   ARG A 135      10.719   6.658  15.464  1.00  1.80           N  
ATOM   2119  CA  ARG A 135      11.730   7.656  15.784  1.00  1.80           C  
ATOM   2120  C   ARG A 135      12.960   7.462  14.908  1.00  1.80           C  
ATOM   2121  O   ARG A 135      13.976   6.922  15.349  1.00  1.80           O  
ATOM   2122  CB  ARG A 135      12.088   7.587  17.251  1.00  1.80           C  
ATOM   2123  CG  ARG A 135      13.000   8.672  17.757  1.00  1.80           C  
ATOM   2124  CD  ARG A 135      13.138   8.599  19.240  1.00  1.80           C  
ATOM   2125  NE  ARG A 135      13.982   9.665  19.764  1.00  1.80           N  
ATOM   2126  CZ  ARG A 135      14.211   9.886  21.074  1.00  1.80           C  
ATOM   2127  NH1 ARG A 135      13.660   9.110  21.980  1.00  1.80           N  
ATOM   2128  NH2 ARG A 135      14.991  10.885  21.449  1.00  1.80           N  
ATOM   2129  H   ARG A 135      10.665   5.808  16.002  1.00  1.80           H  
ATOM   2130  HA  ARG A 135      11.320   8.647  15.588  1.00  1.80           H  
ATOM   2131 1HB  ARG A 135      11.187   7.629  17.829  1.00  1.80           H  
ATOM   2132 2HB  ARG A 135      12.566   6.633  17.458  1.00  1.80           H  
ATOM   2133 1HG  ARG A 135      13.985   8.565  17.306  1.00  1.80           H  
ATOM   2134 2HG  ARG A 135      12.579   9.648  17.494  1.00  1.80           H  
ATOM   2135 1HD  ARG A 135      12.152   8.686  19.696  1.00  1.80           H  
ATOM   2136 2HD  ARG A 135      13.579   7.643  19.518  1.00  1.80           H  
ATOM   2137  HE  ARG A 135      14.421  10.287  19.097  1.00  1.80           H  
ATOM   2138 1HH1 ARG A 135      13.068   8.345  21.694  1.00  1.80           H  
ATOM   2139 2HH1 ARG A 135      13.833   9.277  22.961  1.00  1.80           H  
ATOM   2140 1HH2 ARG A 135      15.416  11.483  20.753  1.00  1.80           H  
ATOM   2141 2HH2 ARG A 135      15.163  11.050  22.429  1.00  1.80           H  
ATOM   2142  N   HIS A 136      12.831   7.885  13.661  1.00  2.26           N  
ATOM   2143  CA  HIS A 136      13.869   7.688  12.656  1.00  2.26           C  
ATOM   2144  C   HIS A 136      13.793   8.778  11.592  1.00  2.26           C  
ATOM   2145  O   HIS A 136      13.857   8.496  10.396  1.00  2.26           O  
ATOM   2146  OXT HIS A 136      13.619   9.947  11.936  1.00  2.26           O  
ATOM   2147  CB  HIS A 136      13.715   6.300  12.009  1.00  2.26           C  
ATOM   2148  CG  HIS A 136      14.815   5.894  11.077  1.00  2.26           C  
ATOM   2149  ND1 HIS A 136      16.069   5.519  11.522  1.00  2.26           N  
ATOM   2150  CD2 HIS A 136      14.845   5.782   9.728  1.00  2.26           C  
ATOM   2151  CE1 HIS A 136      16.824   5.200  10.483  1.00  2.26           C  
ATOM   2152  NE2 HIS A 136      16.106   5.350   9.384  1.00  2.26           N  
ATOM   2153  H   HIS A 136      11.934   8.304  13.417  1.00  2.26           H  
ATOM   2154  HA  HIS A 136      14.851   7.744  13.124  1.00  2.26           H  
ATOM   2155 1HB  HIS A 136      13.623   5.539  12.787  1.00  2.26           H  
ATOM   2156 2HB  HIS A 136      12.802   6.287  11.430  1.00  2.26           H  
ATOM   2157  HD1 HIS A 136      16.372   5.481  12.476  1.00  2.26           H  
ATOM   2158  HD2 HIS A 136      14.098   5.960   8.954  1.00  2.26           H  
ATOM   2159  HE1 HIS A 136      17.856   4.877  10.625  1.00  2.26           H  
ENDMDL

REMARK ID 78436 DOMAINID 76325 MODEL 2 2021-05-29_00000061_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.690   1.607  -1.229  1.00 13.47           N  
ATOM      2  CA  SER A   1       0.199   1.303  -0.117  1.00 13.47           C  
ATOM      3  C   SER A   1       1.269   2.372   0.026  1.00 13.47           C  
ATOM      4  O   SER A   1       2.430   2.152  -0.323  1.00 13.47           O  
ATOM      5  CB  SER A   1       0.848  -0.052  -0.319  1.00 13.47           C  
ATOM      6  OG  SER A   1      -0.110  -1.077  -0.302  1.00 13.47           O  
ATOM      7 1H   SER A   1      -1.612   1.823  -0.879  1.00 13.47           H  
ATOM      8 2H   SER A   1      -0.326   2.404  -1.733  1.00 13.47           H  
ATOM      9 3H   SER A   1      -0.741   0.811  -1.848  1.00 13.47           H  
ATOM     10  HA  SER A   1      -0.387   1.281   0.803  1.00 13.47           H  
ATOM     11 1HB  SER A   1       1.379  -0.061  -1.270  1.00 13.47           H  
ATOM     12 2HB  SER A   1       1.582  -0.222   0.467  1.00 13.47           H  
ATOM     13  HG  SER A   1      -0.535  -1.025   0.557  1.00 13.47           H  
ATOM     14  N   THR A   2       0.872   3.545   0.510  1.00 13.41           N  
ATOM     15  CA  THR A   2       1.808   4.654   0.684  1.00 13.41           C  
ATOM     16  C   THR A   2       2.927   4.296   1.661  1.00 13.41           C  
ATOM     17  O   THR A   2       2.667   3.802   2.759  1.00 13.41           O  
ATOM     18  CB  THR A   2       1.065   5.909   1.182  1.00 13.41           C  
ATOM     19  OG1 THR A   2       0.043   6.263   0.237  1.00 13.41           O  
ATOM     20  CG2 THR A   2       2.027   7.076   1.347  1.00 13.41           C  
ATOM     21  H   THR A   2      -0.089   3.681   0.790  1.00 13.41           H  
ATOM     22  HA  THR A   2       2.262   4.880  -0.281  1.00 13.41           H  
ATOM     23  HB  THR A   2       0.599   5.695   2.143  1.00 13.41           H  
ATOM     24  HG1 THR A   2      -0.393   7.073   0.523  1.00 13.41           H  
ATOM     25 1HG2 THR A   2       1.480   7.949   1.698  1.00 13.41           H  
ATOM     26 2HG2 THR A   2       2.797   6.821   2.074  1.00 13.41           H  
ATOM     27 3HG2 THR A   2       2.495   7.301   0.391  1.00 13.41           H  
ATOM     28  N   ARG A   3       4.167   4.556   1.259  1.00 13.24           N  
ATOM     29  CA  ARG A   3       5.325   4.281   2.101  1.00 13.24           C  
ATOM     30  C   ARG A   3       5.316   5.068   3.401  1.00 13.24           C  
ATOM     31  O   ARG A   3       5.069   6.278   3.398  1.00 13.24           O  
ATOM     32  CB  ARG A   3       6.614   4.611   1.362  1.00 13.24           C  
ATOM     33  CG  ARG A   3       7.873   4.323   2.153  1.00 13.24           C  
ATOM     34  CD  ARG A   3       9.107   4.567   1.386  1.00 13.24           C  
ATOM     35  NE  ARG A   3      10.279   4.362   2.218  1.00 13.24           N  
ATOM     36  CZ  ARG A   3      11.553   4.435   1.792  1.00 13.24           C  
ATOM     37  NH1 ARG A   3      11.817   4.702   0.532  1.00 13.24           N  
ATOM     38  NH2 ARG A   3      12.541   4.236   2.646  1.00 13.24           N  
ATOM     39  H   ARG A   3       4.307   4.950   0.341  1.00 13.24           H  
ATOM     40  HA  ARG A   3       5.323   3.217   2.342  1.00 13.24           H  
ATOM     41 1HB  ARG A   3       6.662   4.039   0.437  1.00 13.24           H  
ATOM     42 2HB  ARG A   3       6.623   5.668   1.100  1.00 13.24           H  
ATOM     43 1HG  ARG A   3       7.903   4.987   3.010  1.00 13.24           H  
ATOM     44 2HG  ARG A   3       7.870   3.290   2.497  1.00 13.24           H  
ATOM     45 1HD  ARG A   3       9.160   3.882   0.542  1.00 13.24           H  
ATOM     46 2HD  ARG A   3       9.117   5.596   1.028  1.00 13.24           H  
ATOM     47  HE  ARG A   3      10.120   4.159   3.201  1.00 13.24           H  
ATOM     48 1HH1 ARG A   3      11.061   4.854  -0.122  1.00 13.24           H  
ATOM     49 2HH1 ARG A   3      12.774   4.755   0.216  1.00 13.24           H  
ATOM     50 1HH2 ARG A   3      12.335   4.031   3.616  1.00 13.24           H  
ATOM     51 2HH2 ARG A   3      13.499   4.288   2.332  1.00 13.24           H  
ATOM     52  N   SER A   4       5.590   4.387   4.509  1.00 12.96           N  
ATOM     53  CA  SER A   4       5.681   5.067   5.788  1.00 12.96           C  
ATOM     54  C   SER A   4       7.104   5.554   6.014  1.00 12.96           C  
ATOM     55  O   SER A   4       8.057   4.945   5.512  1.00 12.96           O  
ATOM     56  CB  SER A   4       5.279   4.116   6.897  1.00 12.96           C  
ATOM     57  OG  SER A   4       6.188   3.050   6.981  1.00 12.96           O  
ATOM     58  H   SER A   4       5.749   3.392   4.458  1.00 12.96           H  
ATOM     59  HA  SER A   4       5.014   5.928   5.782  1.00 12.96           H  
ATOM     60 1HB  SER A   4       5.243   4.648   7.851  1.00 12.96           H  
ATOM     61 2HB  SER A   4       4.280   3.733   6.699  1.00 12.96           H  
ATOM     62  HG  SER A   4       6.986   3.412   7.379  1.00 12.96           H  
ATOM     63  N   THR A   5       7.242   6.609   6.810  1.00 12.54           N  
ATOM     64  CA  THR A   5       8.539   7.153   7.183  1.00 12.54           C  
ATOM     65  C   THR A   5       8.564   7.467   8.674  1.00 12.54           C  
ATOM     66  O   THR A   5       7.505   7.594   9.294  1.00 12.54           O  
ATOM     67  CB  THR A   5       8.848   8.442   6.380  1.00 12.54           C  
ATOM     68  OG1 THR A   5       7.920   9.474   6.751  1.00 12.54           O  
ATOM     69  CG2 THR A   5       8.727   8.195   4.859  1.00 12.54           C  
ATOM     70  H   THR A   5       6.410   7.053   7.167  1.00 12.54           H  
ATOM     71  HA  THR A   5       9.310   6.410   6.975  1.00 12.54           H  
ATOM     72  HB  THR A   5       9.861   8.771   6.614  1.00 12.54           H  
ATOM     73  HG1 THR A   5       8.169  10.298   6.319  1.00 12.54           H  
ATOM     74 1HG2 THR A   5       8.956   9.115   4.324  1.00 12.54           H  
ATOM     75 2HG2 THR A   5       9.431   7.416   4.558  1.00 12.54           H  
ATOM     76 3HG2 THR A   5       7.717   7.883   4.607  1.00 12.54           H  
ATOM     77  N   VAL A   6       9.763   7.647   9.233  1.00 11.95           N  
ATOM     78  CA  VAL A   6       9.888   8.052  10.629  1.00 11.95           C  
ATOM     79  C   VAL A   6      10.835   9.251  10.737  1.00 11.95           C  
ATOM     80  O   VAL A   6      11.982   9.090  11.161  1.00 11.95           O  
ATOM     81  CB  VAL A   6      10.471   6.941  11.496  1.00 11.95           C  
ATOM     82  CG1 VAL A   6      10.388   7.382  12.945  1.00 11.95           C  
ATOM     83  CG2 VAL A   6       9.754   5.661  11.270  1.00 11.95           C  
ATOM     84  H   VAL A   6      10.592   7.510   8.673  1.00 11.95           H  
ATOM     85  HA  VAL A   6       8.906   8.280  11.018  1.00 11.95           H  
ATOM     86  HB  VAL A   6      11.527   6.807  11.256  1.00 11.95           H  
ATOM     87 1HG1 VAL A   6      10.816   6.610  13.586  1.00 11.95           H  
ATOM     88 2HG1 VAL A   6      10.930   8.311  13.077  1.00 11.95           H  
ATOM     89 3HG1 VAL A   6       9.352   7.531  13.206  1.00 11.95           H  
ATOM     90 1HG2 VAL A   6      10.195   4.919  11.911  1.00 11.95           H  
ATOM     91 2HG2 VAL A   6       8.725   5.778  11.513  1.00 11.95           H  
ATOM     92 3HG2 VAL A   6       9.847   5.352  10.232  1.00 11.95           H  
ATOM     93  N   PRO A   7      10.372  10.472  10.425  1.00 11.15           N  
ATOM     94  CA  PRO A   7      11.187  11.671  10.285  1.00 11.15           C  
ATOM     95  C   PRO A   7      11.861  12.092  11.579  1.00 11.15           C  
ATOM     96  O   PRO A   7      12.858  12.812  11.559  1.00 11.15           O  
ATOM     97  CB  PRO A   7      10.161  12.720   9.837  1.00 11.15           C  
ATOM     98  CG  PRO A   7       8.830  12.212  10.350  1.00 11.15           C  
ATOM     99  CD  PRO A   7       8.922  10.707  10.273  1.00 11.15           C  
ATOM    100  HA  PRO A   7      11.939  11.503   9.499  1.00 11.15           H  
ATOM    101 1HB  PRO A   7      10.427  13.701  10.261  1.00 11.15           H  
ATOM    102 2HB  PRO A   7      10.185  12.824   8.744  1.00 11.15           H  
ATOM    103 1HG  PRO A   7       8.660  12.578  11.378  1.00 11.15           H  
ATOM    104 2HG  PRO A   7       8.013  12.613   9.732  1.00 11.15           H  
ATOM    105 1HD  PRO A   7       8.349  10.309  11.117  1.00 11.15           H  
ATOM    106 2HD  PRO A   7       8.559  10.335   9.302  1.00 11.15           H  
ATOM    107  N   ASN A   8      11.326  11.630  12.703  1.00 10.10           N  
ATOM    108  CA  ASN A   8      11.865  11.999  13.993  1.00 10.10           C  
ATOM    109  C   ASN A   8      12.795  10.954  14.610  1.00 10.10           C  
ATOM    110  O   ASN A   8      13.203  11.105  15.770  1.00 10.10           O  
ATOM    111  CB  ASN A   8      10.738  12.352  14.938  1.00 10.10           C  
ATOM    112  CG  ASN A   8      10.043  13.646  14.546  1.00 10.10           C  
ATOM    113  OD1 ASN A   8      10.706  14.590  14.097  1.00 10.10           O  
ATOM    114  ND2 ASN A   8       8.742  13.725  14.725  1.00 10.10           N  
ATOM    115  H   ASN A   8      10.520  11.031  12.669  1.00 10.10           H  
ATOM    116  HA  ASN A   8      12.464  12.899  13.857  1.00 10.10           H  
ATOM    117 1HB  ASN A   8      10.004  11.542  14.947  1.00 10.10           H  
ATOM    118 2HB  ASN A   8      11.136  12.455  15.938  1.00 10.10           H  
ATOM    119 1HD2 ASN A   8       8.260  14.568  14.487  1.00 10.10           H  
ATOM    120 2HD2 ASN A   8       8.214  12.948  15.118  1.00 10.10           H  
ATOM    121  N   ASP A   9      13.198   9.919  13.855  1.00  8.81           N  
ATOM    122  CA  ASP A   9      14.106   8.939  14.461  1.00  8.81           C  
ATOM    123  C   ASP A   9      15.541   9.426  14.525  1.00  8.81           C  
ATOM    124  O   ASP A   9      16.437   8.904  13.857  1.00  8.81           O  
ATOM    125  CB  ASP A   9      14.087   7.604  13.705  1.00  8.81           C  
ATOM    126  CG  ASP A   9      14.983   6.483  14.341  1.00  8.81           C  
ATOM    127  OD1 ASP A   9      15.838   6.788  15.175  1.00  8.81           O  
ATOM    128  OD2 ASP A   9      14.784   5.329  13.996  1.00  8.81           O  
ATOM    129  H   ASP A   9      12.866   9.799  12.894  1.00  8.81           H  
ATOM    130  HA  ASP A   9      13.758   8.755  15.472  1.00  8.81           H  
ATOM    131 1HB  ASP A   9      13.081   7.235  13.672  1.00  8.81           H  
ATOM    132 2HB  ASP A   9      14.399   7.771  12.672  1.00  8.81           H  
ATOM    133  N   ASP A  10      15.787  10.350  15.439  1.00  7.36           N  
ATOM    134  CA  ASP A  10      17.106  10.943  15.590  1.00  7.36           C  
ATOM    135  C   ASP A  10      17.985  10.077  16.484  1.00  7.36           C  
ATOM    136  O   ASP A  10      18.360  10.489  17.582  1.00  7.36           O  
ATOM    137  CB  ASP A  10      16.978  12.357  16.180  1.00  7.36           C  
ATOM    138  CG  ASP A  10      18.277  13.206  16.131  1.00  7.36           C  
ATOM    139  OD1 ASP A  10      19.159  12.895  15.363  1.00  7.36           O  
ATOM    140  OD2 ASP A  10      18.351  14.166  16.866  1.00  7.36           O  
ATOM    141  H   ASP A  10      14.991  10.693  15.968  1.00  7.36           H  
ATOM    142  HA  ASP A  10      17.572  11.010  14.607  1.00  7.36           H  
ATOM    143 1HB  ASP A  10      16.194  12.896  15.646  1.00  7.36           H  
ATOM    144 2HB  ASP A  10      16.663  12.279  17.218  1.00  7.36           H  
ATOM    145  N   GLY A  11      18.326   8.879  16.007  1.00  5.90           N  
ATOM    146  CA  GLY A  11      19.169   7.984  16.795  1.00  5.90           C  
ATOM    147  C   GLY A  11      18.416   7.362  17.972  1.00  5.90           C  
ATOM    148  O   GLY A  11      18.942   7.306  19.082  1.00  5.90           O  
ATOM    149  H   GLY A  11      17.944   8.609  15.096  1.00  5.90           H  
ATOM    150 1HA  GLY A  11      19.550   7.194  16.148  1.00  5.90           H  
ATOM    151 2HA  GLY A  11      20.031   8.537  17.164  1.00  5.90           H  
ATOM    152  N   VAL A  12      17.176   6.927  17.744  1.00  4.56           N  
ATOM    153  CA  VAL A  12      16.347   6.384  18.825  1.00  4.56           C  
ATOM    154  C   VAL A  12      16.888   5.110  19.496  1.00  4.56           C  
ATOM    155  O   VAL A  12      16.664   4.932  20.692  1.00  4.56           O  
ATOM    156  CB  VAL A  12      14.917   6.153  18.357  1.00  4.56           C  
ATOM    157  CG1 VAL A  12      14.158   5.464  19.446  1.00  4.56           C  
ATOM    158  CG2 VAL A  12      14.292   7.472  18.022  1.00  4.56           C  
ATOM    159  H   VAL A  12      16.782   6.971  16.795  1.00  4.56           H  
ATOM    160  HA  VAL A  12      16.291   7.150  19.594  1.00  4.56           H  
ATOM    161  HB  VAL A  12      14.919   5.521  17.471  1.00  4.56           H  
ATOM    162 1HG1 VAL A  12      13.142   5.315  19.132  1.00  4.56           H  
ATOM    163 2HG1 VAL A  12      14.628   4.507  19.673  1.00  4.56           H  
ATOM    164 3HG1 VAL A  12      14.170   6.085  20.330  1.00  4.56           H  
ATOM    165 1HG2 VAL A  12      13.271   7.316  17.675  1.00  4.56           H  
ATOM    166 2HG2 VAL A  12      14.288   8.112  18.901  1.00  4.56           H  
ATOM    167 3HG2 VAL A  12      14.883   7.935  17.240  1.00  4.56           H  
ATOM    168  N   GLU A  13      17.557   4.221  18.738  1.00  3.43           N  
ATOM    169  CA  GLU A  13      18.128   2.963  19.267  1.00  3.43           C  
ATOM    170  C   GLU A  13      17.146   1.856  19.676  1.00  3.43           C  
ATOM    171  O   GLU A  13      16.796   1.717  20.839  1.00  3.43           O  
ATOM    172  CB  GLU A  13      19.056   3.182  20.476  1.00  3.43           C  
ATOM    173  CG  GLU A  13      20.269   4.070  20.264  1.00  3.43           C  
ATOM    174  CD  GLU A  13      21.231   4.082  21.478  1.00  3.43           C  
ATOM    175  OE1 GLU A  13      20.930   3.480  22.504  1.00  3.43           O  
ATOM    176  OE2 GLU A  13      22.275   4.684  21.360  1.00  3.43           O  
ATOM    177  H   GLU A  13      17.683   4.448  17.763  1.00  3.43           H  
ATOM    178  HA  GLU A  13      18.749   2.543  18.473  1.00  3.43           H  
ATOM    179 1HB  GLU A  13      18.504   3.540  21.337  1.00  3.43           H  
ATOM    180 2HB  GLU A  13      19.459   2.218  20.744  1.00  3.43           H  
ATOM    181 1HG  GLU A  13      20.811   3.725  19.386  1.00  3.43           H  
ATOM    182 2HG  GLU A  13      19.931   5.084  20.072  1.00  3.43           H  
ATOM    183  N   ASN A  14      16.636   1.113  18.705  1.00  2.55           N  
ATOM    184  CA  ASN A  14      15.714   0.016  19.018  1.00  2.55           C  
ATOM    185  C   ASN A  14      16.337  -0.977  20.006  1.00  2.55           C  
ATOM    186  O   ASN A  14      17.400  -1.540  19.741  1.00  2.55           O  
ATOM    187  CB  ASN A  14      15.326  -0.724  17.750  1.00  2.55           C  
ATOM    188  CG  ASN A  14      14.235  -1.772  17.950  1.00  2.55           C  
ATOM    189  OD1 ASN A  14      14.251  -2.644  18.865  1.00  2.55           O  
ATOM    190  ND2 ASN A  14      13.270  -1.695  17.070  1.00  2.55           N  
ATOM    191  H   ASN A  14      16.918   1.275  17.752  1.00  2.55           H  
ATOM    192  HA  ASN A  14      14.825   0.427  19.491  1.00  2.55           H  
ATOM    193 1HB  ASN A  14      14.979  -0.005  17.008  1.00  2.55           H  
ATOM    194 2HB  ASN A  14      16.207  -1.214  17.339  1.00  2.55           H  
ATOM    195 1HD2 ASN A  14      12.501  -2.329  17.094  1.00  2.55           H  
ATOM    196 2HD2 ASN A  14      13.291  -0.988  16.360  1.00  2.55           H  
ATOM    197  N   HIS A  15      15.659  -1.177  21.136  1.00  1.90           N  
ATOM    198  CA  HIS A  15      16.089  -2.073  22.207  1.00  1.90           C  
ATOM    199  C   HIS A  15      14.992  -3.057  22.608  1.00  1.90           C  
ATOM    200  O   HIS A  15      14.765  -3.287  23.797  1.00  1.90           O  
ATOM    201  CB  HIS A  15      16.546  -1.311  23.468  1.00  1.90           C  
ATOM    202  CG  HIS A  15      17.813  -0.487  23.313  1.00  1.90           C  
ATOM    203  ND1 HIS A  15      19.059  -1.067  23.176  1.00  1.90           N  
ATOM    204  CD2 HIS A  15      18.024   0.850  23.303  1.00  1.90           C  
ATOM    205  CE1 HIS A  15      19.975  -0.118  23.063  1.00  1.90           C  
ATOM    206  NE2 HIS A  15      19.376   1.050  23.138  1.00  1.90           N  
ATOM    207  H   HIS A  15      14.778  -0.690  21.256  1.00  1.90           H  
ATOM    208  HA  HIS A  15      16.936  -2.662  21.859  1.00  1.90           H  
ATOM    209 1HB  HIS A  15      15.744  -0.638  23.782  1.00  1.90           H  
ATOM    210 2HB  HIS A  15      16.703  -2.021  24.278  1.00  1.90           H  
ATOM    211  HD2 HIS A  15      17.266   1.629  23.394  1.00  1.90           H  
ATOM    212  HE1 HIS A  15      21.043  -0.270  22.927  1.00  1.90           H  
ATOM    213  HE2 HIS A  15      19.849   1.975  23.065  1.00  1.90           H  
ATOM    214  N   GLY A  16      14.351  -3.684  21.622  1.00  1.45           N  
ATOM    215  CA  GLY A  16      13.284  -4.644  21.929  1.00  1.45           C  
ATOM    216  C   GLY A  16      11.923  -4.254  21.355  1.00  1.45           C  
ATOM    217  O   GLY A  16      10.876  -4.471  21.981  1.00  1.45           O  
ATOM    218  H   GLY A  16      14.570  -3.440  20.658  1.00  1.45           H  
ATOM    219 1HA  GLY A  16      13.569  -5.620  21.537  1.00  1.45           H  
ATOM    220 2HA  GLY A  16      13.197  -4.757  23.008  1.00  1.45           H  
ATOM    221  N   GLY A  17      11.943  -3.664  20.169  1.00  1.14           N  
ATOM    222  CA  GLY A  17      10.748  -3.248  19.460  1.00  1.14           C  
ATOM    223  C   GLY A  17      10.412  -4.117  18.233  1.00  1.14           C  
ATOM    224  O   GLY A  17      10.390  -5.356  18.295  1.00  1.14           O  
ATOM    225  H   GLY A  17      12.832  -3.484  19.716  1.00  1.14           H  
ATOM    226 1HA  GLY A  17       9.904  -3.254  20.147  1.00  1.14           H  
ATOM    227 2HA  GLY A  17      10.887  -2.228  19.151  1.00  1.14           H  
ATOM    228  N   GLY A  18      10.063  -3.439  17.137  1.00  0.93           N  
ATOM    229  CA  GLY A  18       9.582  -4.063  15.896  1.00  0.93           C  
ATOM    230  C   GLY A  18       8.677  -3.060  15.183  1.00  0.93           C  
ATOM    231  O   GLY A  18       8.812  -1.857  15.400  1.00  0.93           O  
ATOM    232  H   GLY A  18      10.145  -2.422  17.173  1.00  0.93           H  
ATOM    233 1HA  GLY A  18      10.423  -4.334  15.254  1.00  0.93           H  
ATOM    234 2HA  GLY A  18       9.027  -4.972  16.121  1.00  0.93           H  
ATOM    235  N   THR A  19       7.785  -3.526  14.316  1.00  0.80           N  
ATOM    236  CA  THR A  19       6.899  -2.589  13.628  1.00  0.80           C  
ATOM    237  C   THR A  19       5.469  -2.852  14.083  1.00  0.80           C  
ATOM    238  O   THR A  19       5.024  -4.003  14.154  1.00  0.80           O  
ATOM    239  CB  THR A  19       6.980  -2.702  12.090  1.00  0.80           C  
ATOM    240  OG1 THR A  19       8.326  -2.439  11.642  1.00  0.80           O  
ATOM    241  CG2 THR A  19       6.033  -1.683  11.442  1.00  0.80           C  
ATOM    242  H   THR A  19       7.716  -4.528  14.152  1.00  0.80           H  
ATOM    243  HA  THR A  19       7.157  -1.566  13.906  1.00  0.80           H  
ATOM    244  HB  THR A  19       6.698  -3.706  11.787  1.00  0.80           H  
ATOM    245  HG1 THR A  19       8.514  -1.464  11.629  1.00  0.80           H  
ATOM    246 1HG2 THR A  19       6.103  -1.771  10.363  1.00  0.80           H  
ATOM    247 2HG2 THR A  19       5.007  -1.864  11.749  1.00  0.80           H  
ATOM    248 3HG2 THR A  19       6.326  -0.674  11.745  1.00  0.80           H  
ATOM    249  N   LEU A  20       4.765  -1.791  14.436  1.00  0.71           N  
ATOM    250  CA  LEU A  20       3.381  -1.904  14.844  1.00  0.71           C  
ATOM    251  C   LEU A  20       2.475  -1.438  13.729  1.00  0.71           C  
ATOM    252  O   LEU A  20       2.566  -0.300  13.264  1.00  0.71           O  
ATOM    253  CB  LEU A  20       3.103  -1.076  16.099  1.00  0.71           C  
ATOM    254  CG  LEU A  20       1.651  -1.066  16.556  1.00  0.71           C  
ATOM    255  CD1 LEU A  20       1.262  -2.473  16.983  1.00  0.71           C  
ATOM    256  CD2 LEU A  20       1.472  -0.052  17.685  1.00  0.71           C  
ATOM    257  H   LEU A  20       5.187  -0.869  14.376  1.00  0.71           H  
ATOM    258  HA  LEU A  20       3.155  -2.949  15.054  1.00  0.71           H  
ATOM    259 1HB  LEU A  20       3.686  -1.485  16.912  1.00  0.71           H  
ATOM    260 2HB  LEU A  20       3.423  -0.044  15.924  1.00  0.71           H  
ATOM    261  HG  LEU A  20       1.016  -0.795  15.724  1.00  0.71           H  
ATOM    262 1HD1 LEU A  20       0.234  -2.487  17.282  1.00  0.71           H  
ATOM    263 2HD1 LEU A  20       1.398  -3.147  16.148  1.00  0.71           H  
ATOM    264 3HD1 LEU A  20       1.888  -2.789  17.804  1.00  0.71           H  
ATOM    265 1HD2 LEU A  20       0.442  -0.044  17.999  1.00  0.71           H  
ATOM    266 2HD2 LEU A  20       2.092  -0.333  18.513  1.00  0.71           H  
ATOM    267 3HD2 LEU A  20       1.751   0.942  17.334  1.00  0.71           H  
ATOM    268  N   PHE A  21       1.602  -2.310  13.288  1.00  0.65           N  
ATOM    269  CA  PHE A  21       0.685  -1.950  12.241  1.00  0.65           C  
ATOM    270  C   PHE A  21      -0.627  -1.627  12.904  1.00  0.65           C  
ATOM    271  O   PHE A  21      -1.147  -2.425  13.688  1.00  0.65           O  
ATOM    272  CB  PHE A  21       0.557  -3.086  11.249  1.00  0.65           C  
ATOM    273  CG  PHE A  21       1.822  -3.325  10.511  1.00  0.65           C  
ATOM    274  CD1 PHE A  21       2.811  -4.130  11.058  1.00  0.65           C  
ATOM    275  CD2 PHE A  21       2.038  -2.753   9.277  1.00  0.65           C  
ATOM    276  CE1 PHE A  21       3.980  -4.347  10.374  1.00  0.65           C  
ATOM    277  CE2 PHE A  21       3.216  -2.977   8.593  1.00  0.65           C  
ATOM    278  CZ  PHE A  21       4.187  -3.775   9.146  1.00  0.65           C  
ATOM    279  H   PHE A  21       1.568  -3.246  13.685  1.00  0.65           H  
ATOM    280  HA  PHE A  21       1.043  -1.065  11.722  1.00  0.65           H  
ATOM    281 1HB  PHE A  21       0.295  -3.990  11.769  1.00  0.65           H  
ATOM    282 2HB  PHE A  21      -0.235  -2.866  10.528  1.00  0.65           H  
ATOM    283  HD1 PHE A  21       2.654  -4.590  12.042  1.00  0.65           H  
ATOM    284  HD2 PHE A  21       1.255  -2.118   8.843  1.00  0.65           H  
ATOM    285  HE1 PHE A  21       4.740  -4.965  10.802  1.00  0.65           H  
ATOM    286  HE2 PHE A  21       3.374  -2.521   7.617  1.00  0.65           H  
ATOM    287  HZ  PHE A  21       5.119  -3.953   8.612  1.00  0.65           H  
ATOM    288  N   VAL A  22      -1.133  -0.435  12.651  1.00  0.62           N  
ATOM    289  CA  VAL A  22      -2.369  -0.026  13.282  1.00  0.62           C  
ATOM    290  C   VAL A  22      -3.412   0.240  12.227  1.00  0.62           C  
ATOM    291  O   VAL A  22      -3.198   1.042  11.308  1.00  0.62           O  
ATOM    292  CB  VAL A  22      -2.179   1.267  14.083  1.00  0.62           C  
ATOM    293  CG1 VAL A  22      -3.520   1.672  14.769  1.00  0.62           C  
ATOM    294  CG2 VAL A  22      -1.043   1.114  15.072  1.00  0.62           C  
ATOM    295  H   VAL A  22      -0.650   0.188  12.004  1.00  0.62           H  
ATOM    296  HA  VAL A  22      -2.727  -0.819  13.941  1.00  0.62           H  
ATOM    297  HB  VAL A  22      -1.921   2.052  13.391  1.00  0.62           H  
ATOM    298 1HG1 VAL A  22      -3.386   2.603  15.303  1.00  0.62           H  
ATOM    299 2HG1 VAL A  22      -4.299   1.801  14.019  1.00  0.62           H  
ATOM    300 3HG1 VAL A  22      -3.821   0.891  15.469  1.00  0.62           H  
ATOM    301 1HG2 VAL A  22      -0.904   2.050  15.600  1.00  0.62           H  
ATOM    302 2HG2 VAL A  22      -1.263   0.332  15.775  1.00  0.62           H  
ATOM    303 3HG2 VAL A  22      -0.126   0.870  14.531  1.00  0.62           H  
ATOM    304  N   THR A  23      -4.542  -0.427  12.357  1.00  0.60           N  
ATOM    305  CA  THR A  23      -5.624  -0.226  11.435  1.00  0.60           C  
ATOM    306  C   THR A  23      -6.734   0.509  12.136  1.00  0.60           C  
ATOM    307  O   THR A  23      -7.167   0.144  13.237  1.00  0.60           O  
ATOM    308  CB  THR A  23      -6.173  -1.545  10.864  1.00  0.60           C  
ATOM    309  OG1 THR A  23      -5.139  -2.236  10.157  1.00  0.60           O  
ATOM    310  CG2 THR A  23      -7.349  -1.274   9.903  1.00  0.60           C  
ATOM    311  H   THR A  23      -4.649  -1.096  13.110  1.00  0.60           H  
ATOM    312  HA  THR A  23      -5.277   0.384  10.614  1.00  0.60           H  
ATOM    313  HB  THR A  23      -6.511  -2.159  11.673  1.00  0.60           H  
ATOM    314  HG1 THR A  23      -4.774  -1.664   9.474  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      -7.724  -2.219   9.517  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      -8.147  -0.766  10.430  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      -7.010  -0.654   9.077  1.00  0.60           H  
ATOM    318  N   VAL A  24      -7.202   1.546  11.480  1.00  0.59           N  
ATOM    319  CA  VAL A  24      -8.324   2.293  11.975  1.00  0.59           C  
ATOM    320  C   VAL A  24      -9.496   1.858  11.161  1.00  0.59           C  
ATOM    321  O   VAL A  24      -9.551   2.074   9.946  1.00  0.59           O  
ATOM    322  CB  VAL A  24      -8.103   3.790  11.830  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      -9.331   4.520  12.315  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      -6.875   4.212  12.643  1.00  0.59           C  
ATOM    325  H   VAL A  24      -6.785   1.777  10.579  1.00  0.59           H  
ATOM    326  HA  VAL A  24      -8.505   2.048  13.016  1.00  0.59           H  
ATOM    327  HB  VAL A  24      -7.956   4.034  10.776  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      -9.176   5.576  12.192  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24     -10.195   4.210  11.735  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      -9.500   4.282  13.355  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      -6.720   5.284  12.535  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      -7.033   3.972  13.692  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      -5.993   3.682  12.279  1.00  0.59           H  
ATOM    334  N   GLN A  25     -10.426   1.178  11.804  1.00  0.58           N  
ATOM    335  CA  GLN A  25     -11.493   0.613  11.026  1.00  0.58           C  
ATOM    336  C   GLN A  25     -12.619   1.611  10.923  1.00  0.58           C  
ATOM    337  O   GLN A  25     -13.001   1.992   9.814  1.00  0.58           O  
ATOM    338  CB  GLN A  25     -11.945  -0.687  11.683  1.00  0.58           C  
ATOM    339  CG  GLN A  25     -10.846  -1.753  11.686  1.00  0.58           C  
ATOM    340  CD  GLN A  25     -11.220  -3.016  12.436  1.00  0.58           C  
ATOM    341  OE1 GLN A  25     -12.165  -3.027  13.235  1.00  0.58           O  
ATOM    342  NE2 GLN A  25     -10.478  -4.089  12.182  1.00  0.58           N  
ATOM    343  H   GLN A  25     -10.392   1.032  12.813  1.00  0.58           H  
ATOM    344  HA  GLN A  25     -11.130   0.390  10.026  1.00  0.58           H  
ATOM    345 1HB  GLN A  25     -12.239  -0.501  12.706  1.00  0.58           H  
ATOM    346 2HB  GLN A  25     -12.814  -1.081  11.155  1.00  0.58           H  
ATOM    347 1HG  GLN A  25     -10.608  -2.020  10.658  1.00  0.58           H  
ATOM    348 2HG  GLN A  25      -9.964  -1.330  12.177  1.00  0.58           H  
ATOM    349 1HE2 GLN A  25     -10.659  -4.958  12.645  1.00  0.58           H  
ATOM    350 2HE2 GLN A  25      -9.718  -4.037  11.525  1.00  0.58           H  
ATOM    351  N   ARG A  26     -13.080   2.106  12.068  1.00  0.58           N  
ATOM    352  CA  ARG A  26     -14.205   3.049  12.085  1.00  0.58           C  
ATOM    353  C   ARG A  26     -14.361   3.805  13.393  1.00  0.58           C  
ATOM    354  O   ARG A  26     -13.878   3.378  14.443  1.00  0.58           O  
ATOM    355  CB  ARG A  26     -15.521   2.325  11.840  1.00  0.58           C  
ATOM    356  CG  ARG A  26     -15.863   1.343  12.908  1.00  0.58           C  
ATOM    357  CD  ARG A  26     -17.137   0.679  12.696  1.00  0.58           C  
ATOM    358  NE  ARG A  26     -17.417  -0.273  13.771  1.00  0.58           N  
ATOM    359  CZ  ARG A  26     -18.534  -1.030  13.826  1.00  0.58           C  
ATOM    360  NH1 ARG A  26     -19.442  -0.915  12.879  1.00  0.58           N  
ATOM    361  NH2 ARG A  26     -18.725  -1.884  14.813  1.00  0.58           N  
ATOM    362  H   ARG A  26     -12.654   1.777  12.939  1.00  0.58           H  
ATOM    363  HA  ARG A  26     -14.064   3.772  11.285  1.00  0.58           H  
ATOM    364 1HB  ARG A  26     -16.336   3.053  11.788  1.00  0.58           H  
ATOM    365 2HB  ARG A  26     -15.496   1.803  10.883  1.00  0.58           H  
ATOM    366 1HG  ARG A  26     -15.116   0.567  12.891  1.00  0.58           H  
ATOM    367 2HG  ARG A  26     -15.875   1.835  13.883  1.00  0.58           H  
ATOM    368 1HD  ARG A  26     -17.934   1.425  12.679  1.00  0.58           H  
ATOM    369 2HD  ARG A  26     -17.120   0.140  11.750  1.00  0.58           H  
ATOM    370  HE  ARG A  26     -16.703  -0.372  14.525  1.00  0.58           H  
ATOM    371 1HH1 ARG A  26     -19.298  -0.263  12.117  1.00  0.58           H  
ATOM    372 2HH1 ARG A  26     -20.279  -1.479  12.911  1.00  0.58           H  
ATOM    373 1HH2 ARG A  26     -18.029  -1.988  15.544  1.00  0.58           H  
ATOM    374 2HH2 ARG A  26     -19.562  -2.447  14.836  1.00  0.58           H  
ATOM    375  N   CYS A  27     -15.102   4.904  13.350  1.00  0.60           N  
ATOM    376  CA  CYS A  27     -15.473   5.558  14.600  1.00  0.60           C  
ATOM    377  C   CYS A  27     -16.976   5.607  14.721  1.00  0.60           C  
ATOM    378  O   CYS A  27     -17.693   5.538  13.723  1.00  0.60           O  
ATOM    379  CB  CYS A  27     -14.913   6.965  14.759  1.00  0.60           C  
ATOM    380  SG  CYS A  27     -13.111   7.101  14.785  1.00  0.60           S  
ATOM    381  H   CYS A  27     -15.464   5.236  12.450  1.00  0.60           H  
ATOM    382  HA  CYS A  27     -15.100   4.969  15.428  1.00  0.60           H  
ATOM    383 1HB  CYS A  27     -15.286   7.592  14.013  1.00  0.60           H  
ATOM    384 2HB  CYS A  27     -15.278   7.352  15.704  1.00  0.60           H  
ATOM    385  HG  CYS A  27     -12.926   6.297  15.834  1.00  0.60           H  
ATOM    386  N   ARG A  28     -17.446   5.664  15.953  1.00  0.63           N  
ATOM    387  CA  ARG A  28     -18.868   5.764  16.228  1.00  0.63           C  
ATOM    388  C   ARG A  28     -19.184   6.809  17.279  1.00  0.63           C  
ATOM    389  O   ARG A  28     -18.388   7.075  18.188  1.00  0.63           O  
ATOM    390  CB  ARG A  28     -19.436   4.414  16.659  1.00  0.63           C  
ATOM    391  CG  ARG A  28     -19.416   3.329  15.573  1.00  0.63           C  
ATOM    392  CD  ARG A  28     -20.031   2.059  16.036  1.00  0.63           C  
ATOM    393  NE  ARG A  28     -19.215   1.401  17.036  1.00  0.63           N  
ATOM    394  CZ  ARG A  28     -19.606   0.358  17.795  1.00  0.63           C  
ATOM    395  NH1 ARG A  28     -20.818  -0.141  17.675  1.00  0.63           N  
ATOM    396  NH2 ARG A  28     -18.759  -0.161  18.658  1.00  0.63           N  
ATOM    397  H   ARG A  28     -16.781   5.666  16.724  1.00  0.63           H  
ATOM    398  HA  ARG A  28     -19.369   6.054  15.307  1.00  0.63           H  
ATOM    399 1HB  ARG A  28     -18.876   4.042  17.515  1.00  0.63           H  
ATOM    400 2HB  ARG A  28     -20.472   4.545  16.978  1.00  0.63           H  
ATOM    401 1HG  ARG A  28     -19.960   3.686  14.696  1.00  0.63           H  
ATOM    402 2HG  ARG A  28     -18.385   3.110  15.293  1.00  0.63           H  
ATOM    403 1HD  ARG A  28     -21.007   2.267  16.473  1.00  0.63           H  
ATOM    404 2HD  ARG A  28     -20.146   1.382  15.190  1.00  0.63           H  
ATOM    405  HE  ARG A  28     -18.273   1.742  17.170  1.00  0.63           H  
ATOM    406 1HH1 ARG A  28     -21.467   0.260  17.014  1.00  0.63           H  
ATOM    407 2HH1 ARG A  28     -21.096  -0.921  18.254  1.00  0.63           H  
ATOM    408 1HH2 ARG A  28     -17.827   0.228  18.744  1.00  0.63           H  
ATOM    409 2HH2 ARG A  28     -19.019  -0.949  19.236  1.00  0.63           H  
ATOM    410  N   ASN A  29     -20.384   7.368  17.180  1.00  0.69           N  
ATOM    411  CA  ASN A  29     -20.887   8.321  18.157  1.00  0.69           C  
ATOM    412  C   ASN A  29     -19.950   9.503  18.388  1.00  0.69           C  
ATOM    413  O   ASN A  29     -19.725   9.900  19.533  1.00  0.69           O  
ATOM    414  CB  ASN A  29     -21.171   7.613  19.475  1.00  0.69           C  
ATOM    415  CG  ASN A  29     -22.263   6.582  19.351  1.00  0.69           C  
ATOM    416  OD1 ASN A  29     -23.281   6.806  18.686  1.00  0.69           O  
ATOM    417  ND2 ASN A  29     -22.066   5.450  19.981  1.00  0.69           N  
ATOM    418  H   ASN A  29     -20.971   7.118  16.387  1.00  0.69           H  
ATOM    419  HA  ASN A  29     -21.823   8.731  17.774  1.00  0.69           H  
ATOM    420 1HB  ASN A  29     -20.277   7.116  19.838  1.00  0.69           H  
ATOM    421 2HB  ASN A  29     -21.461   8.348  20.224  1.00  0.69           H  
ATOM    422 1HD2 ASN A  29     -22.756   4.725  19.939  1.00  0.69           H  
ATOM    423 2HD2 ASN A  29     -21.229   5.310  20.509  1.00  0.69           H  
ATOM    424  N   LEU A  30     -19.398  10.071  17.319  1.00  0.80           N  
ATOM    425  CA  LEU A  30     -18.507  11.198  17.495  1.00  0.80           C  
ATOM    426  C   LEU A  30     -19.320  12.466  17.705  1.00  0.80           C  
ATOM    427  O   LEU A  30     -20.454  12.574  17.247  1.00  0.80           O  
ATOM    428  CB  LEU A  30     -17.573  11.356  16.301  1.00  0.80           C  
ATOM    429  CG  LEU A  30     -16.608  10.218  16.002  1.00  0.80           C  
ATOM    430  CD1 LEU A  30     -15.836  10.591  14.746  1.00  0.80           C  
ATOM    431  CD2 LEU A  30     -15.676  10.016  17.200  1.00  0.80           C  
ATOM    432  H   LEU A  30     -19.595   9.738  16.375  1.00  0.80           H  
ATOM    433  HA  LEU A  30     -17.902  11.027  18.383  1.00  0.80           H  
ATOM    434 1HB  LEU A  30     -18.167  11.543  15.411  1.00  0.80           H  
ATOM    435 2HB  LEU A  30     -16.970  12.195  16.485  1.00  0.80           H  
ATOM    436  HG  LEU A  30     -17.162   9.290  15.805  1.00  0.80           H  
ATOM    437 1HD1 LEU A  30     -15.133   9.817  14.488  1.00  0.80           H  
ATOM    438 2HD1 LEU A  30     -16.539  10.731  13.929  1.00  0.80           H  
ATOM    439 3HD1 LEU A  30     -15.295  11.517  14.921  1.00  0.80           H  
ATOM    440 1HD2 LEU A  30     -14.968   9.219  16.998  1.00  0.80           H  
ATOM    441 2HD2 LEU A  30     -15.127  10.939  17.396  1.00  0.80           H  
ATOM    442 3HD2 LEU A  30     -16.272   9.755  18.077  1.00  0.80           H  
ATOM    443  N   LYS A  31     -18.752  13.403  18.446  1.00  0.97           N  
ATOM    444  CA  LYS A  31     -19.396  14.680  18.739  1.00  0.97           C  
ATOM    445  C   LYS A  31     -19.741  15.534  17.515  1.00  0.97           C  
ATOM    446  O   LYS A  31     -18.913  15.785  16.639  1.00  0.97           O  
ATOM    447  CB  LYS A  31     -18.514  15.480  19.698  1.00  0.97           C  
ATOM    448  CG  LYS A  31     -19.077  16.850  20.122  1.00  0.97           C  
ATOM    449  CD  LYS A  31     -20.341  16.711  20.964  1.00  0.97           C  
ATOM    450  CE  LYS A  31     -20.022  16.223  22.365  1.00  0.97           C  
ATOM    451  NZ  LYS A  31     -21.243  16.167  23.238  1.00  0.97           N  
ATOM    452  H   LYS A  31     -17.830  13.229  18.818  1.00  0.97           H  
ATOM    453  HA  LYS A  31     -20.334  14.462  19.252  1.00  0.97           H  
ATOM    454 1HB  LYS A  31     -18.343  14.894  20.607  1.00  0.97           H  
ATOM    455 2HB  LYS A  31     -17.542  15.649  19.234  1.00  0.97           H  
ATOM    456 1HG  LYS A  31     -18.334  17.373  20.714  1.00  0.97           H  
ATOM    457 2HG  LYS A  31     -19.296  17.452  19.246  1.00  0.97           H  
ATOM    458 1HD  LYS A  31     -20.849  17.675  21.021  1.00  0.97           H  
ATOM    459 2HD  LYS A  31     -21.017  15.999  20.493  1.00  0.97           H  
ATOM    460 1HE  LYS A  31     -19.595  15.224  22.295  1.00  0.97           H  
ATOM    461 2HE  LYS A  31     -19.292  16.886  22.824  1.00  0.97           H  
ATOM    462 1HZ  LYS A  31     -20.972  15.805  24.165  1.00  0.97           H  
ATOM    463 2HZ  LYS A  31     -21.653  17.077  23.334  1.00  0.97           H  
ATOM    464 3HZ  LYS A  31     -21.913  15.532  22.831  1.00  0.97           H  
ATOM    465  N   ASN A  32     -20.950  16.077  17.509  1.00  1.18           N  
ATOM    466  CA  ASN A  32     -21.421  16.951  16.438  1.00  1.18           C  
ATOM    467  C   ASN A  32     -20.908  18.373  16.638  1.00  1.18           C  
ATOM    468  O   ASN A  32     -21.653  19.284  16.990  1.00  1.18           O  
ATOM    469  CB  ASN A  32     -22.935  16.898  16.339  1.00  1.18           C  
ATOM    470  CG  ASN A  32     -23.627  17.245  17.623  1.00  1.18           C  
ATOM    471  OD1 ASN A  32     -23.163  16.870  18.709  1.00  1.18           O  
ATOM    472  ND2 ASN A  32     -24.735  17.942  17.529  1.00  1.18           N  
ATOM    473  H   ASN A  32     -21.584  15.848  18.258  1.00  1.18           H  
ATOM    474  HA  ASN A  32     -21.003  16.604  15.494  1.00  1.18           H  
ATOM    475 1HB  ASN A  32     -23.261  17.595  15.569  1.00  1.18           H  
ATOM    476 2HB  ASN A  32     -23.249  15.901  16.028  1.00  1.18           H  
ATOM    477 1HD2 ASN A  32     -25.238  18.195  18.356  1.00  1.18           H  
ATOM    478 2HD2 ASN A  32     -25.077  18.222  16.633  1.00  1.18           H  
ATOM    479  N   LYS A  33     -19.598  18.524  16.441  1.00  1.40           N  
ATOM    480  CA  LYS A  33     -18.856  19.764  16.679  1.00  1.40           C  
ATOM    481  C   LYS A  33     -19.289  20.960  15.818  1.00  1.40           C  
ATOM    482  O   LYS A  33     -19.135  22.110  16.241  1.00  1.40           O  
ATOM    483  CB  LYS A  33     -17.364  19.527  16.422  1.00  1.40           C  
ATOM    484  CG  LYS A  33     -16.615  18.641  17.422  1.00  1.40           C  
ATOM    485  CD  LYS A  33     -16.433  19.343  18.765  1.00  1.40           C  
ATOM    486  CE  LYS A  33     -15.517  18.549  19.691  1.00  1.40           C  
ATOM    487  NZ  LYS A  33     -15.310  19.236  21.008  1.00  1.40           N  
ATOM    488  H   LYS A  33     -19.094  17.683  16.157  1.00  1.40           H  
ATOM    489  HA  LYS A  33     -18.997  20.041  17.724  1.00  1.40           H  
ATOM    490 1HB  LYS A  33     -17.248  19.061  15.438  1.00  1.40           H  
ATOM    491 2HB  LYS A  33     -16.850  20.484  16.378  1.00  1.40           H  
ATOM    492 1HG  LYS A  33     -17.169  17.711  17.568  1.00  1.40           H  
ATOM    493 2HG  LYS A  33     -15.635  18.397  17.013  1.00  1.40           H  
ATOM    494 1HD  LYS A  33     -15.997  20.329  18.602  1.00  1.40           H  
ATOM    495 2HD  LYS A  33     -17.406  19.468  19.243  1.00  1.40           H  
ATOM    496 1HE  LYS A  33     -15.948  17.567  19.868  1.00  1.40           H  
ATOM    497 2HE  LYS A  33     -14.550  18.425  19.204  1.00  1.40           H  
ATOM    498 1HZ  LYS A  33     -14.692  18.676  21.586  1.00  1.40           H  
ATOM    499 2HZ  LYS A  33     -14.893  20.142  20.853  1.00  1.40           H  
ATOM    500 3HZ  LYS A  33     -16.193  19.350  21.474  1.00  1.40           H  
ATOM    501  N   GLU A  34     -19.786  20.708  14.611  1.00  1.54           N  
ATOM    502  CA  GLU A  34     -20.218  21.797  13.740  1.00  1.54           C  
ATOM    503  C   GLU A  34     -21.732  21.971  13.862  1.00  1.54           C  
ATOM    504  O   GLU A  34     -22.475  20.999  14.024  1.00  1.54           O  
ATOM    505  CB  GLU A  34     -19.774  21.604  12.287  1.00  1.54           C  
ATOM    506  CG  GLU A  34     -20.026  22.848  11.384  1.00  1.54           C  
ATOM    507  CD  GLU A  34     -19.540  22.686   9.973  1.00  1.54           C  
ATOM    508  OE1 GLU A  34     -18.945  21.688   9.684  1.00  1.54           O  
ATOM    509  OE2 GLU A  34     -19.768  23.572   9.181  1.00  1.54           O  
ATOM    510  H   GLU A  34     -19.879  19.749  14.304  1.00  1.54           H  
ATOM    511  HA  GLU A  34     -19.758  22.721  14.088  1.00  1.54           H  
ATOM    512 1HB  GLU A  34     -18.709  21.373  12.260  1.00  1.54           H  
ATOM    513 2HB  GLU A  34     -20.298  20.763  11.858  1.00  1.54           H  
ATOM    514 1HG  GLU A  34     -21.075  23.069  11.346  1.00  1.54           H  
ATOM    515 2HG  GLU A  34     -19.527  23.704  11.833  1.00  1.54           H  
ATOM    516  N   THR A  35     -22.191  23.212  13.734  1.00  1.54           N  
ATOM    517  CA  THR A  35     -23.599  23.594  13.873  1.00  1.54           C  
ATOM    518  C   THR A  35     -24.541  23.006  12.811  1.00  1.54           C  
ATOM    519  O   THR A  35     -25.755  23.180  12.890  1.00  1.54           O  
ATOM    520  CB  THR A  35     -23.719  25.125  13.856  1.00  1.54           C  
ATOM    521  OG1 THR A  35     -23.210  25.635  12.617  1.00  1.54           O  
ATOM    522  CG2 THR A  35     -22.912  25.712  14.999  1.00  1.54           C  
ATOM    523  H   THR A  35     -21.515  23.944  13.563  1.00  1.54           H  
ATOM    524  HA  THR A  35     -23.940  23.240  14.845  1.00  1.54           H  
ATOM    525  HB  THR A  35     -24.765  25.412  13.961  1.00  1.54           H  
ATOM    526  HG1 THR A  35     -23.748  25.307  11.889  1.00  1.54           H  
ATOM    527 1HG2 THR A  35     -22.996  26.799  14.984  1.00  1.54           H  
ATOM    528 2HG2 THR A  35     -23.293  25.331  15.946  1.00  1.54           H  
ATOM    529 3HG2 THR A  35     -21.866  25.427  14.888  1.00  1.54           H  
ATOM    530  N   ILE A  36     -23.981  22.299  11.836  1.00  1.39           N  
ATOM    531  CA  ILE A  36     -24.752  21.631  10.798  1.00  1.39           C  
ATOM    532  C   ILE A  36     -25.168  20.209  11.232  1.00  1.39           C  
ATOM    533  O   ILE A  36     -25.911  19.533  10.521  1.00  1.39           O  
ATOM    534  CB  ILE A  36     -23.939  21.586   9.500  1.00  1.39           C  
ATOM    535  CG1 ILE A  36     -22.728  20.720   9.705  1.00  1.39           C  
ATOM    536  CG2 ILE A  36     -23.519  22.991   9.110  1.00  1.39           C  
ATOM    537  CD1 ILE A  36     -21.939  20.447   8.464  1.00  1.39           C  
ATOM    538  H   ILE A  36     -22.974  22.209  11.828  1.00  1.39           H  
ATOM    539  HA  ILE A  36     -25.657  22.208  10.616  1.00  1.39           H  
ATOM    540  HB  ILE A  36     -24.538  21.144   8.705  1.00  1.39           H  
ATOM    541 1HG1 ILE A  36     -22.091  21.195  10.416  1.00  1.39           H  
ATOM    542 2HG1 ILE A  36     -23.041  19.792  10.115  1.00  1.39           H  
ATOM    543 1HG2 ILE A  36     -22.933  22.956   8.189  1.00  1.39           H  
ATOM    544 2HG2 ILE A  36     -24.403  23.606   8.957  1.00  1.39           H  
ATOM    545 3HG2 ILE A  36     -22.911  23.424   9.901  1.00  1.39           H  
ATOM    546 1HD1 ILE A  36     -21.078  19.823   8.718  1.00  1.39           H  
ATOM    547 2HD1 ILE A  36     -22.563  19.936   7.734  1.00  1.39           H  
ATOM    548 3HD1 ILE A  36     -21.583  21.389   8.047  1.00  1.39           H  
ATOM    549  N   GLY A  37     -24.698  19.766  12.410  1.00  1.17           N  
ATOM    550  CA  GLY A  37     -25.069  18.465  12.983  1.00  1.17           C  
ATOM    551  C   GLY A  37     -24.104  17.312  12.707  1.00  1.17           C  
ATOM    552  O   GLY A  37     -24.203  16.262  13.339  1.00  1.17           O  
ATOM    553  H   GLY A  37     -24.057  20.352  12.950  1.00  1.17           H  
ATOM    554 1HA  GLY A  37     -25.173  18.584  14.061  1.00  1.17           H  
ATOM    555 2HA  GLY A  37     -26.057  18.193  12.614  1.00  1.17           H  
ATOM    556  N   VAL A  38     -23.178  17.513  11.787  1.00  0.95           N  
ATOM    557  CA  VAL A  38     -22.186  16.512  11.410  1.00  0.95           C  
ATOM    558  C   VAL A  38     -20.783  17.092  11.482  1.00  0.95           C  
ATOM    559  O   VAL A  38     -20.617  18.288  11.705  1.00  0.95           O  
ATOM    560  CB  VAL A  38     -22.450  15.922  10.019  1.00  0.95           C  
ATOM    561  CG1 VAL A  38     -23.789  15.236   9.977  1.00  0.95           C  
ATOM    562  CG2 VAL A  38     -22.390  16.990   8.985  1.00  0.95           C  
ATOM    563  H   VAL A  38     -23.171  18.402  11.319  1.00  0.95           H  
ATOM    564  HA  VAL A  38     -22.246  15.688  12.112  1.00  0.95           H  
ATOM    565  HB  VAL A  38     -21.701  15.179   9.821  1.00  0.95           H  
ATOM    566 1HG1 VAL A  38     -23.938  14.798   8.988  1.00  0.95           H  
ATOM    567 2HG1 VAL A  38     -23.813  14.446  10.731  1.00  0.95           H  
ATOM    568 3HG1 VAL A  38     -24.580  15.955  10.178  1.00  0.95           H  
ATOM    569 1HG2 VAL A  38     -22.560  16.557   8.003  1.00  0.95           H  
ATOM    570 2HG2 VAL A  38     -23.160  17.723   9.189  1.00  0.95           H  
ATOM    571 3HG2 VAL A  38     -21.408  17.460   9.010  1.00  0.95           H  
ATOM    572  N   SER A  39     -19.782  16.232  11.308  1.00  0.78           N  
ATOM    573  CA  SER A  39     -18.372  16.605  11.367  1.00  0.78           C  
ATOM    574  C   SER A  39     -17.573  16.013  10.199  1.00  0.78           C  
ATOM    575  O   SER A  39     -18.073  15.150   9.467  1.00  0.78           O  
ATOM    576  CB  SER A  39     -17.828  16.100  12.692  1.00  0.78           C  
ATOM    577  OG  SER A  39     -17.869  14.698  12.751  1.00  0.78           O  
ATOM    578  H   SER A  39     -19.986  15.245  11.161  1.00  0.78           H  
ATOM    579  HA  SER A  39     -18.289  17.695  11.329  1.00  0.78           H  
ATOM    580 1HB  SER A  39     -16.806  16.438  12.830  1.00  0.78           H  
ATOM    581 2HB  SER A  39     -18.422  16.516  13.505  1.00  0.78           H  
ATOM    582  HG  SER A  39     -18.671  14.423  12.264  1.00  0.78           H  
ATOM    583  N   ASP A  40     -16.312  16.431  10.034  1.00  0.67           N  
ATOM    584  CA  ASP A  40     -15.461  15.848   8.990  1.00  0.67           C  
ATOM    585  C   ASP A  40     -14.187  15.227   9.618  1.00  0.67           C  
ATOM    586  O   ASP A  40     -13.087  15.750   9.411  1.00  0.67           O  
ATOM    587  CB  ASP A  40     -15.032  16.923   7.974  1.00  0.67           C  
ATOM    588  CG  ASP A  40     -16.202  17.605   7.163  1.00  0.67           C  
ATOM    589  OD1 ASP A  40     -16.984  16.927   6.518  1.00  0.67           O  
ATOM    590  OD2 ASP A  40     -16.270  18.796   7.173  1.00  0.67           O  
ATOM    591  H   ASP A  40     -15.920  17.161  10.651  1.00  0.67           H  
ATOM    592  HA  ASP A  40     -16.016  15.079   8.457  1.00  0.67           H  
ATOM    593 1HB  ASP A  40     -14.490  17.716   8.515  1.00  0.67           H  
ATOM    594 2HB  ASP A  40     -14.327  16.485   7.269  1.00  0.67           H  
ATOM    595  N   PRO A  41     -14.304  14.113  10.376  1.00  0.61           N  
ATOM    596  CA  PRO A  41     -13.252  13.515  11.165  1.00  0.61           C  
ATOM    597  C   PRO A  41     -12.128  12.808  10.427  1.00  0.61           C  
ATOM    598  O   PRO A  41     -12.305  12.239   9.345  1.00  0.61           O  
ATOM    599  CB  PRO A  41     -14.006  12.478  11.994  1.00  0.61           C  
ATOM    600  CG  PRO A  41     -15.202  12.128  11.156  1.00  0.61           C  
ATOM    601  CD  PRO A  41     -15.588  13.403  10.510  1.00  0.61           C  
ATOM    602  HA  PRO A  41     -12.873  14.281  11.816  1.00  0.61           H  
ATOM    603 1HB  PRO A  41     -13.349  11.618  12.205  1.00  0.61           H  
ATOM    604 2HB  PRO A  41     -14.278  12.904  12.959  1.00  0.61           H  
ATOM    605 1HG  PRO A  41     -14.942  11.358  10.417  1.00  0.61           H  
ATOM    606 2HG  PRO A  41     -16.010  11.724  11.775  1.00  0.61           H  
ATOM    607 1HD  PRO A  41     -16.074  13.208   9.573  1.00  0.61           H  
ATOM    608 2HD  PRO A  41     -16.224  13.917  11.195  1.00  0.61           H  
ATOM    609  N   TYR A  42     -10.991  12.748  11.114  1.00  0.59           N  
ATOM    610  CA  TYR A  42      -9.843  11.948  10.706  1.00  0.59           C  
ATOM    611  C   TYR A  42      -9.182  11.399  11.952  1.00  0.59           C  
ATOM    612  O   TYR A  42      -9.401  11.909  13.058  1.00  0.59           O  
ATOM    613  CB  TYR A  42      -8.829  12.747   9.884  1.00  0.59           C  
ATOM    614  CG  TYR A  42      -8.054  13.842  10.590  1.00  0.59           C  
ATOM    615  CD1 TYR A  42      -6.803  13.555  11.143  1.00  0.59           C  
ATOM    616  CD2 TYR A  42      -8.559  15.127  10.643  1.00  0.59           C  
ATOM    617  CE1 TYR A  42      -6.069  14.553  11.740  1.00  0.59           C  
ATOM    618  CE2 TYR A  42      -7.820  16.132  11.234  1.00  0.59           C  
ATOM    619  CZ  TYR A  42      -6.570  15.849  11.781  1.00  0.59           C  
ATOM    620  OH  TYR A  42      -5.816  16.852  12.360  1.00  0.59           O  
ATOM    621  H   TYR A  42     -10.925  13.314  11.957  1.00  0.59           H  
ATOM    622  HA  TYR A  42     -10.182  11.107  10.110  1.00  0.59           H  
ATOM    623 1HB  TYR A  42      -8.103  12.051   9.455  1.00  0.59           H  
ATOM    624 2HB  TYR A  42      -9.346  13.202   9.051  1.00  0.59           H  
ATOM    625  HD1 TYR A  42      -6.403  12.539  11.094  1.00  0.59           H  
ATOM    626  HD2 TYR A  42      -9.531  15.343  10.211  1.00  0.59           H  
ATOM    627  HE1 TYR A  42      -5.097  14.331  12.163  1.00  0.59           H  
ATOM    628  HE2 TYR A  42      -8.213  17.145  11.268  1.00  0.59           H  
ATOM    629  HH  TYR A  42      -6.131  17.728  12.032  1.00  0.59           H  
ATOM    630  N   VAL A  43      -8.356  10.373  11.794  1.00  0.59           N  
ATOM    631  CA  VAL A  43      -7.688   9.826  12.956  1.00  0.59           C  
ATOM    632  C   VAL A  43      -6.179   9.958  12.853  1.00  0.59           C  
ATOM    633  O   VAL A  43      -5.560   9.581  11.851  1.00  0.59           O  
ATOM    634  CB  VAL A  43      -8.092   8.357  13.144  1.00  0.59           C  
ATOM    635  CG1 VAL A  43      -7.407   7.794  14.343  1.00  0.59           C  
ATOM    636  CG2 VAL A  43      -9.620   8.281  13.258  1.00  0.59           C  
ATOM    637  H   VAL A  43      -8.200   9.968  10.874  1.00  0.59           H  
ATOM    638  HA  VAL A  43      -8.010  10.374  13.840  1.00  0.59           H  
ATOM    639  HB  VAL A  43      -7.765   7.772  12.283  1.00  0.59           H  
ATOM    640 1HG1 VAL A  43      -7.686   6.754  14.474  1.00  0.59           H  
ATOM    641 2HG1 VAL A  43      -6.327   7.861  14.217  1.00  0.59           H  
ATOM    642 3HG1 VAL A  43      -7.710   8.370  15.216  1.00  0.59           H  
ATOM    643 1HG2 VAL A  43      -9.947   7.263  13.394  1.00  0.59           H  
ATOM    644 2HG2 VAL A  43      -9.956   8.860  14.079  1.00  0.59           H  
ATOM    645 3HG2 VAL A  43     -10.055   8.673  12.356  1.00  0.59           H  
ATOM    646  N   LYS A  44      -5.600  10.546  13.889  1.00  0.63           N  
ATOM    647  CA  LYS A  44      -4.170  10.750  13.985  1.00  0.63           C  
ATOM    648  C   LYS A  44      -3.583   9.697  14.909  1.00  0.63           C  
ATOM    649  O   LYS A  44      -4.066   9.498  16.028  1.00  0.63           O  
ATOM    650  CB  LYS A  44      -3.863  12.158  14.497  1.00  0.63           C  
ATOM    651  CG  LYS A  44      -2.388  12.506  14.563  1.00  0.63           C  
ATOM    652  CD  LYS A  44      -2.181  13.990  14.896  1.00  0.63           C  
ATOM    653  CE  LYS A  44      -2.490  14.285  16.360  1.00  0.63           C  
ATOM    654  NZ  LYS A  44      -2.183  15.700  16.727  1.00  0.63           N  
ATOM    655  H   LYS A  44      -6.182  10.846  14.666  1.00  0.63           H  
ATOM    656  HA  LYS A  44      -3.722  10.624  13.002  1.00  0.63           H  
ATOM    657 1HB  LYS A  44      -4.345  12.885  13.852  1.00  0.63           H  
ATOM    658 2HB  LYS A  44      -4.286  12.279  15.491  1.00  0.63           H  
ATOM    659 1HG  LYS A  44      -1.910  11.896  15.327  1.00  0.63           H  
ATOM    660 2HG  LYS A  44      -1.922  12.275  13.604  1.00  0.63           H  
ATOM    661 1HD  LYS A  44      -1.151  14.275  14.685  1.00  0.63           H  
ATOM    662 2HD  LYS A  44      -2.843  14.592  14.276  1.00  0.63           H  
ATOM    663 1HE  LYS A  44      -3.543  14.095  16.545  1.00  0.63           H  
ATOM    664 2HE  LYS A  44      -1.897  13.621  16.988  1.00  0.63           H  
ATOM    665 1HZ  LYS A  44      -2.403  15.843  17.704  1.00  0.63           H  
ATOM    666 2HZ  LYS A  44      -1.204  15.891  16.571  1.00  0.63           H  
ATOM    667 3HZ  LYS A  44      -2.740  16.324  16.161  1.00  0.63           H  
ATOM    668  N   LEU A  45      -2.563   9.003  14.437  1.00  0.68           N  
ATOM    669  CA  LEU A  45      -1.918   7.990  15.247  1.00  0.68           C  
ATOM    670  C   LEU A  45      -0.533   8.481  15.613  1.00  0.68           C  
ATOM    671  O   LEU A  45       0.203   8.963  14.741  1.00  0.68           O  
ATOM    672  CB  LEU A  45      -1.743   6.704  14.448  1.00  0.68           C  
ATOM    673  CG  LEU A  45      -2.966   6.102  13.781  1.00  0.68           C  
ATOM    674  CD1 LEU A  45      -2.515   4.928  13.028  1.00  0.68           C  
ATOM    675  CD2 LEU A  45      -3.950   5.733  14.769  1.00  0.68           C  
ATOM    676  H   LEU A  45      -2.214   9.205  13.505  1.00  0.68           H  
ATOM    677  HA  LEU A  45      -2.491   7.813  16.158  1.00  0.68           H  
ATOM    678 1HB  LEU A  45      -1.003   6.887  13.669  1.00  0.68           H  
ATOM    679 2HB  LEU A  45      -1.347   5.953  15.120  1.00  0.68           H  
ATOM    680  HG  LEU A  45      -3.405   6.819  13.080  1.00  0.68           H  
ATOM    681 1HD1 LEU A  45      -3.352   4.451  12.516  1.00  0.68           H  
ATOM    682 2HD1 LEU A  45      -1.788   5.263  12.311  1.00  0.68           H  
ATOM    683 3HD1 LEU A  45      -2.061   4.234  13.718  1.00  0.68           H  
ATOM    684 1HD2 LEU A  45      -4.812   5.290  14.291  1.00  0.68           H  
ATOM    685 2HD2 LEU A  45      -3.502   5.019  15.450  1.00  0.68           H  
ATOM    686 3HD2 LEU A  45      -4.249   6.626  15.297  1.00  0.68           H  
ATOM    687  N   GLN A  46      -0.135   8.319  16.869  1.00  0.76           N  
ATOM    688  CA  GLN A  46       1.216   8.707  17.235  1.00  0.76           C  
ATOM    689  C   GLN A  46       1.902   7.666  18.091  1.00  0.76           C  
ATOM    690  O   GLN A  46       1.316   7.117  19.025  1.00  0.76           O  
ATOM    691  CB  GLN A  46       1.216  10.050  17.977  1.00  0.76           C  
ATOM    692  CG  GLN A  46       0.734  11.213  17.143  1.00  0.76           C  
ATOM    693  CD  GLN A  46       0.812  12.554  17.837  1.00  0.76           C  
ATOM    694  OE1 GLN A  46       0.169  12.802  18.864  1.00  0.76           O  
ATOM    695  NE2 GLN A  46       1.608  13.445  17.269  1.00  0.76           N  
ATOM    696  H   GLN A  46      -0.779   7.966  17.574  1.00  0.76           H  
ATOM    697  HA  GLN A  46       1.788   8.817  16.326  1.00  0.76           H  
ATOM    698 1HB  GLN A  46       0.582   9.976  18.857  1.00  0.76           H  
ATOM    699 2HB  GLN A  46       2.230  10.271  18.314  1.00  0.76           H  
ATOM    700 1HG  GLN A  46       1.361  11.250  16.268  1.00  0.76           H  
ATOM    701 2HG  GLN A  46      -0.295  11.042  16.860  1.00  0.76           H  
ATOM    702 1HE2 GLN A  46       1.721  14.354  17.668  1.00  0.76           H  
ATOM    703 2HE2 GLN A  46       2.114  13.191  16.428  1.00  0.76           H  
ATOM    704  N   LEU A  47       3.180   7.447  17.824  1.00  0.84           N  
ATOM    705  CA  LEU A  47       3.939   6.504  18.634  1.00  0.84           C  
ATOM    706  C   LEU A  47       5.306   7.100  18.912  1.00  0.84           C  
ATOM    707  O   LEU A  47       6.124   7.292  18.003  1.00  0.84           O  
ATOM    708  CB  LEU A  47       4.016   5.160  17.899  1.00  0.84           C  
ATOM    709  CG  LEU A  47       4.738   4.013  18.576  1.00  0.84           C  
ATOM    710  CD1 LEU A  47       4.039   3.697  19.846  1.00  0.84           C  
ATOM    711  CD2 LEU A  47       4.711   2.806  17.678  1.00  0.84           C  
ATOM    712  H   LEU A  47       3.607   7.941  17.035  1.00  0.84           H  
ATOM    713  HA  LEU A  47       3.428   6.355  19.586  1.00  0.84           H  
ATOM    714 1HB  LEU A  47       3.001   4.822  17.731  1.00  0.84           H  
ATOM    715 2HB  LEU A  47       4.490   5.325  16.932  1.00  0.84           H  
ATOM    716  HG  LEU A  47       5.772   4.288  18.795  1.00  0.84           H  
ATOM    717 1HD1 LEU A  47       4.530   2.878  20.329  1.00  0.84           H  
ATOM    718 2HD1 LEU A  47       4.074   4.569  20.477  1.00  0.84           H  
ATOM    719 3HD1 LEU A  47       3.007   3.428  19.639  1.00  0.84           H  
ATOM    720 1HD2 LEU A  47       5.215   2.008  18.179  1.00  0.84           H  
ATOM    721 2HD2 LEU A  47       3.682   2.520  17.466  1.00  0.84           H  
ATOM    722 3HD2 LEU A  47       5.226   3.028  16.757  1.00  0.84           H  
ATOM    723  N   ARG A  48       5.546   7.409  20.181  1.00  0.91           N  
ATOM    724  CA  ARG A  48       6.763   8.085  20.633  1.00  0.91           C  
ATOM    725  C   ARG A  48       6.901   9.471  19.987  1.00  0.91           C  
ATOM    726  O   ARG A  48       6.609  10.489  20.614  1.00  0.91           O  
ATOM    727  CB  ARG A  48       8.025   7.287  20.316  1.00  0.91           C  
ATOM    728  CG  ARG A  48       8.203   5.967  21.009  1.00  0.91           C  
ATOM    729  CD  ARG A  48       9.450   5.356  20.516  1.00  0.91           C  
ATOM    730  NE  ARG A  48      10.632   6.097  20.944  1.00  0.91           N  
ATOM    731  CZ  ARG A  48      11.325   5.860  22.084  1.00  0.91           C  
ATOM    732  NH1 ARG A  48      10.986   4.878  22.894  1.00  0.91           N  
ATOM    733  NH2 ARG A  48      12.362   6.621  22.398  1.00  0.91           N  
ATOM    734  H   ARG A  48       4.831   7.190  20.865  1.00  0.91           H  
ATOM    735  HA  ARG A  48       6.702   8.214  21.714  1.00  0.91           H  
ATOM    736 1HB  ARG A  48       8.124   7.081  19.263  1.00  0.91           H  
ATOM    737 2HB  ARG A  48       8.887   7.896  20.591  1.00  0.91           H  
ATOM    738 1HG  ARG A  48       8.278   6.101  22.089  1.00  0.91           H  
ATOM    739 2HG  ARG A  48       7.372   5.297  20.776  1.00  0.91           H  
ATOM    740 1HD  ARG A  48       9.541   4.333  20.859  1.00  0.91           H  
ATOM    741 2HD  ARG A  48       9.417   5.378  19.433  1.00  0.91           H  
ATOM    742  HE  ARG A  48      10.937   6.863  20.362  1.00  0.91           H  
ATOM    743 1HH1 ARG A  48      10.180   4.259  22.688  1.00  0.91           H  
ATOM    744 2HH1 ARG A  48      11.510   4.717  23.736  1.00  0.91           H  
ATOM    745 1HH2 ARG A  48      12.633   7.383  21.798  1.00  0.91           H  
ATOM    746 2HH2 ARG A  48      12.879   6.440  23.245  1.00  0.91           H  
ATOM    747  N   LYS A  49       7.394   9.487  18.744  1.00  0.94           N  
ATOM    748  CA  LYS A  49       7.604  10.704  17.967  1.00  0.94           C  
ATOM    749  C   LYS A  49       7.005  10.622  16.551  1.00  0.94           C  
ATOM    750  O   LYS A  49       6.968  11.617  15.818  1.00  0.94           O  
ATOM    751  CB  LYS A  49       9.093  11.031  17.862  1.00  0.94           C  
ATOM    752  CG  LYS A  49       9.795  11.318  19.184  1.00  0.94           C  
ATOM    753  CD  LYS A  49      11.253  11.731  18.954  1.00  0.94           C  
ATOM    754  CE  LYS A  49      11.963  12.022  20.269  1.00  0.94           C  
ATOM    755  NZ  LYS A  49      13.373  12.457  20.058  1.00  0.94           N  
ATOM    756  H   LYS A  49       7.554   8.589  18.309  1.00  0.94           H  
ATOM    757  HA  LYS A  49       7.108  11.527  18.482  1.00  0.94           H  
ATOM    758 1HB  LYS A  49       9.616  10.220  17.353  1.00  0.94           H  
ATOM    759 2HB  LYS A  49       9.200  11.921  17.264  1.00  0.94           H  
ATOM    760 1HG  LYS A  49       9.270  12.117  19.709  1.00  0.94           H  
ATOM    761 2HG  LYS A  49       9.777  10.426  19.807  1.00  0.94           H  
ATOM    762 1HD  LYS A  49      11.788  10.941  18.418  1.00  0.94           H  
ATOM    763 2HD  LYS A  49      11.278  12.633  18.346  1.00  0.94           H  
ATOM    764 1HE  LYS A  49      11.425  12.809  20.797  1.00  0.94           H  
ATOM    765 2HE  LYS A  49      11.960  11.120  20.881  1.00  0.94           H  
ATOM    766 1HZ  LYS A  49      13.806  12.640  20.952  1.00  0.94           H  
ATOM    767 2HZ  LYS A  49      13.889  11.734  19.575  1.00  0.94           H  
ATOM    768 3HZ  LYS A  49      13.380  13.300  19.500  1.00  0.94           H  
ATOM    769  N   GLN A  50       6.641   9.420  16.111  1.00  0.91           N  
ATOM    770  CA  GLN A  50       6.175   9.230  14.736  1.00  0.91           C  
ATOM    771  C   GLN A  50       4.701   9.573  14.629  1.00  0.91           C  
ATOM    772  O   GLN A  50       3.914   9.113  15.456  1.00  0.91           O  
ATOM    773  CB  GLN A  50       6.380   7.789  14.288  1.00  0.91           C  
ATOM    774  CG  GLN A  50       6.043   7.535  12.830  1.00  0.91           C  
ATOM    775  CD  GLN A  50       6.251   6.109  12.471  1.00  0.91           C  
ATOM    776  OE1 GLN A  50       6.814   5.351  13.286  1.00  0.91           O  
ATOM    777  NE2 GLN A  50       5.784   5.726  11.282  1.00  0.91           N  
ATOM    778  H   GLN A  50       6.647   8.627  16.747  1.00  0.91           H  
ATOM    779  HA  GLN A  50       6.733   9.895  14.078  1.00  0.91           H  
ATOM    780 1HB  GLN A  50       7.407   7.495  14.463  1.00  0.91           H  
ATOM    781 2HB  GLN A  50       5.753   7.132  14.898  1.00  0.91           H  
ATOM    782 1HG  GLN A  50       4.995   7.776  12.650  1.00  0.91           H  
ATOM    783 2HG  GLN A  50       6.682   8.149  12.195  1.00  0.91           H  
ATOM    784 1HE2 GLN A  50       5.828   4.756  10.959  1.00  0.91           H  
ATOM    785 2HE2 GLN A  50       5.346   6.399  10.692  1.00  0.91           H  
ATOM    786  N   THR A  51       4.317  10.354  13.614  1.00  0.85           N  
ATOM    787  CA  THR A  51       2.906  10.711  13.448  1.00  0.85           C  
ATOM    788  C   THR A  51       2.370  10.349  12.062  1.00  0.85           C  
ATOM    789  O   THR A  51       3.003  10.660  11.046  1.00  0.85           O  
ATOM    790  CB  THR A  51       2.697  12.228  13.653  1.00  0.85           C  
ATOM    791  OG1 THR A  51       3.166  12.618  14.963  1.00  0.85           O  
ATOM    792  CG2 THR A  51       1.200  12.588  13.515  1.00  0.85           C  
ATOM    793  H   THR A  51       5.004  10.714  12.967  1.00  0.85           H  
ATOM    794  HA  THR A  51       2.318  10.167  14.186  1.00  0.85           H  
ATOM    795  HB  THR A  51       3.264  12.777  12.904  1.00  0.85           H  
ATOM    796  HG1 THR A  51       4.132  12.569  14.987  1.00  0.85           H  
ATOM    797 1HG2 THR A  51       1.072  13.656  13.664  1.00  0.85           H  
ATOM    798 2HG2 THR A  51       0.840  12.323  12.525  1.00  0.85           H  
ATOM    799 3HG2 THR A  51       0.622  12.048  14.255  1.00  0.85           H  
ATOM    800  N   ARG A  52       1.196   9.710  12.028  1.00  0.78           N  
ATOM    801  CA  ARG A  52       0.504   9.364  10.782  1.00  0.78           C  
ATOM    802  C   ARG A  52      -0.968   9.792  10.841  1.00  0.78           C  
ATOM    803  O   ARG A  52      -1.589   9.756  11.900  1.00  0.78           O  
ATOM    804  CB  ARG A  52       0.598   7.865  10.497  1.00  0.78           C  
ATOM    805  CG  ARG A  52       2.030   7.308  10.329  1.00  0.78           C  
ATOM    806  CD  ARG A  52       2.636   7.672   9.008  1.00  0.78           C  
ATOM    807  NE  ARG A  52       1.995   6.975   7.874  1.00  0.78           N  
ATOM    808  CZ  ARG A  52       2.265   7.227   6.570  1.00  0.78           C  
ATOM    809  NH1 ARG A  52       3.135   8.163   6.251  1.00  0.78           N  
ATOM    810  NH2 ARG A  52       1.660   6.540   5.618  1.00  0.78           N  
ATOM    811  H   ARG A  52       0.766   9.465  12.923  1.00  0.78           H  
ATOM    812  HA  ARG A  52       0.982   9.897   9.960  1.00  0.78           H  
ATOM    813 1HB  ARG A  52       0.127   7.315  11.313  1.00  0.78           H  
ATOM    814 2HB  ARG A  52       0.043   7.633   9.588  1.00  0.78           H  
ATOM    815 1HG  ARG A  52       2.677   7.686  11.117  1.00  0.78           H  
ATOM    816 2HG  ARG A  52       2.009   6.226  10.384  1.00  0.78           H  
ATOM    817 1HD  ARG A  52       2.534   8.747   8.853  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       3.695   7.410   9.016  1.00  0.78           H  
ATOM    819  HE  ARG A  52       1.316   6.253   8.083  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52       3.595   8.695   6.980  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52       3.338   8.364   5.279  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52       0.991   5.820   5.857  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52       1.869   6.735   4.648  1.00  0.78           H  
ATOM    824  N   LYS A  53      -1.544  10.183   9.704  1.00  0.72           N  
ATOM    825  CA  LYS A  53      -2.963  10.568   9.688  1.00  0.72           C  
ATOM    826  C   LYS A  53      -3.759   9.825   8.631  1.00  0.72           C  
ATOM    827  O   LYS A  53      -3.279   9.605   7.515  1.00  0.72           O  
ATOM    828  CB  LYS A  53      -3.105  12.064   9.411  1.00  0.72           C  
ATOM    829  CG  LYS A  53      -2.531  13.005  10.472  1.00  0.72           C  
ATOM    830  CD  LYS A  53      -2.669  14.458  10.016  1.00  0.72           C  
ATOM    831  CE  LYS A  53      -2.134  15.438  11.046  1.00  0.72           C  
ATOM    832  NZ  LYS A  53      -2.150  16.846  10.528  1.00  0.72           N  
ATOM    833  H   LYS A  53      -1.009  10.213   8.847  1.00  0.72           H  
ATOM    834  HA  LYS A  53      -3.407  10.336  10.653  1.00  0.72           H  
ATOM    835 1HB  LYS A  53      -2.627  12.300   8.462  1.00  0.72           H  
ATOM    836 2HB  LYS A  53      -4.170  12.299   9.301  1.00  0.72           H  
ATOM    837 1HG  LYS A  53      -3.079  12.869  11.403  1.00  0.72           H  
ATOM    838 2HG  LYS A  53      -1.481  12.781  10.651  1.00  0.72           H  
ATOM    839 1HD  LYS A  53      -2.121  14.596   9.084  1.00  0.72           H  
ATOM    840 2HD  LYS A  53      -3.721  14.679   9.829  1.00  0.72           H  
ATOM    841 1HE  LYS A  53      -2.760  15.387  11.934  1.00  0.72           H  
ATOM    842 2HE  LYS A  53      -1.114  15.165  11.315  1.00  0.72           H  
ATOM    843 1HZ  LYS A  53      -1.800  17.473  11.237  1.00  0.72           H  
ATOM    844 2HZ  LYS A  53      -1.562  16.904   9.708  1.00  0.72           H  
ATOM    845 3HZ  LYS A  53      -3.094  17.119  10.279  1.00  0.72           H  
ATOM    846  N   SER A  54      -4.999   9.487   8.967  1.00  0.68           N  
ATOM    847  CA  SER A  54      -5.888   8.879   7.997  1.00  0.68           C  
ATOM    848  C   SER A  54      -6.453  10.009   7.126  1.00  0.68           C  
ATOM    849  O   SER A  54      -6.405  11.171   7.531  1.00  0.68           O  
ATOM    850  CB  SER A  54      -7.082   8.232   8.676  1.00  0.68           C  
ATOM    851  OG  SER A  54      -7.975   9.223   9.114  1.00  0.68           O  
ATOM    852  H   SER A  54      -5.315   9.640   9.925  1.00  0.68           H  
ATOM    853  HA  SER A  54      -5.329   8.151   7.417  1.00  0.68           H  
ATOM    854 1HB  SER A  54      -7.581   7.569   8.001  1.00  0.68           H  
ATOM    855 2HB  SER A  54      -6.742   7.645   9.530  1.00  0.68           H  
ATOM    856  HG  SER A  54      -8.480   9.500   8.293  1.00  0.68           H  
ATOM    857  N   PRO A  55      -6.968   9.702   5.936  1.00  0.66           N  
ATOM    858  CA  PRO A  55      -7.830  10.549   5.137  1.00  0.66           C  
ATOM    859  C   PRO A  55      -9.072  10.866   5.957  1.00  0.66           C  
ATOM    860  O   PRO A  55      -9.384  10.145   6.915  1.00  0.66           O  
ATOM    861  CB  PRO A  55      -8.117   9.687   3.905  1.00  0.66           C  
ATOM    862  CG  PRO A  55      -6.912   8.772   3.811  1.00  0.66           C  
ATOM    863  CD  PRO A  55      -6.493   8.505   5.239  1.00  0.66           C  
ATOM    864  HA  PRO A  55      -7.293  11.470   4.869  1.00  0.66           H  
ATOM    865 1HB  PRO A  55      -9.063   9.148   4.042  1.00  0.66           H  
ATOM    866 2HB  PRO A  55      -8.240  10.327   3.021  1.00  0.66           H  
ATOM    867 1HG  PRO A  55      -7.164   7.862   3.262  1.00  0.66           H  
ATOM    868 2HG  PRO A  55      -6.117   9.266   3.236  1.00  0.66           H  
ATOM    869 1HD  PRO A  55      -6.942   7.622   5.626  1.00  0.66           H  
ATOM    870 2HD  PRO A  55      -5.393   8.458   5.261  1.00  0.66           H  
ATOM    871  N   TYR A  56      -9.721  11.986   5.655  1.00  0.67           N  
ATOM    872  CA  TYR A  56     -10.900  12.380   6.420  1.00  0.67           C  
ATOM    873  C   TYR A  56     -12.177  11.879   5.775  1.00  0.67           C  
ATOM    874  O   TYR A  56     -12.238  11.696   4.557  1.00  0.67           O  
ATOM    875  CB  TYR A  56     -10.956  13.904   6.538  1.00  0.67           C  
ATOM    876  CG  TYR A  56     -11.142  14.621   5.244  1.00  0.67           C  
ATOM    877  CD1 TYR A  56     -12.423  14.866   4.773  1.00  0.67           C  
ATOM    878  CD2 TYR A  56     -10.038  15.023   4.511  1.00  0.67           C  
ATOM    879  CE1 TYR A  56     -12.598  15.526   3.573  1.00  0.67           C  
ATOM    880  CE2 TYR A  56     -10.212  15.682   3.310  1.00  0.67           C  
ATOM    881  CZ  TYR A  56     -11.486  15.935   2.841  1.00  0.67           C  
ATOM    882  OH  TYR A  56     -11.659  16.593   1.644  1.00  0.67           O  
ATOM    883  H   TYR A  56      -9.415  12.557   4.881  1.00  0.67           H  
ATOM    884  HA  TYR A  56     -10.833  11.941   7.412  1.00  0.67           H  
ATOM    885 1HB  TYR A  56     -11.781  14.182   7.206  1.00  0.67           H  
ATOM    886 2HB  TYR A  56     -10.038  14.266   6.996  1.00  0.67           H  
ATOM    887  HD1 TYR A  56     -13.288  14.541   5.355  1.00  0.67           H  
ATOM    888  HD2 TYR A  56      -9.033  14.823   4.883  1.00  0.67           H  
ATOM    889  HE1 TYR A  56     -13.599  15.725   3.201  1.00  0.67           H  
ATOM    890  HE2 TYR A  56      -9.344  16.001   2.733  1.00  0.67           H  
ATOM    891  HH  TYR A  56     -12.598  16.663   1.450  1.00  0.67           H  
ATOM    892  N   ILE A  57     -13.199  11.681   6.600  1.00  0.68           N  
ATOM    893  CA  ILE A  57     -14.505  11.273   6.107  1.00  0.68           C  
ATOM    894  C   ILE A  57     -15.494  12.414   6.215  1.00  0.68           C  
ATOM    895  O   ILE A  57     -15.898  12.787   7.305  1.00  0.68           O  
ATOM    896  CB  ILE A  57     -15.023  10.100   6.920  1.00  0.68           C  
ATOM    897  CG1 ILE A  57     -13.976   8.966   6.921  1.00  0.68           C  
ATOM    898  CG2 ILE A  57     -16.354   9.617   6.373  1.00  0.68           C  
ATOM    899  CD1 ILE A  57     -13.609   8.423   5.586  1.00  0.68           C  
ATOM    900  H   ILE A  57     -13.049  11.843   7.597  1.00  0.68           H  
ATOM    901  HA  ILE A  57     -14.418  10.981   5.063  1.00  0.68           H  
ATOM    902  HB  ILE A  57     -15.142  10.428   7.941  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57     -13.082   9.347   7.372  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57     -14.341   8.135   7.504  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57     -16.718   8.791   6.970  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57     -17.079  10.436   6.401  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57     -16.224   9.288   5.344  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57     -12.862   7.637   5.714  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57     -14.496   8.001   5.113  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57     -13.203   9.212   4.962  1.00  0.68           H  
ATOM    911  N   SER A  58     -15.901  12.967   5.096  1.00  0.69           N  
ATOM    912  CA  SER A  58     -16.763  14.130   5.173  1.00  0.69           C  
ATOM    913  C   SER A  58     -18.186  13.846   5.638  1.00  0.69           C  
ATOM    914  O   SER A  58     -18.783  12.823   5.285  1.00  0.69           O  
ATOM    915  CB  SER A  58     -16.840  14.859   3.854  1.00  0.69           C  
ATOM    916  OG  SER A  58     -17.708  15.978   3.964  1.00  0.69           O  
ATOM    917  H   SER A  58     -15.577  12.617   4.207  1.00  0.69           H  
ATOM    918  HA  SER A  58     -16.311  14.808   5.892  1.00  0.69           H  
ATOM    919 1HB  SER A  58     -15.849  15.195   3.572  1.00  0.69           H  
ATOM    920 2HB  SER A  58     -17.199  14.188   3.079  1.00  0.69           H  
ATOM    921  HG  SER A  58     -17.441  16.437   4.814  1.00  0.69           H  
ATOM    922  N   SER A  59     -18.722  14.825   6.356  1.00  0.69           N  
ATOM    923  CA  SER A  59     -20.113  14.945   6.778  1.00  0.69           C  
ATOM    924  C   SER A  59     -20.735  13.790   7.566  1.00  0.69           C  
ATOM    925  O   SER A  59     -21.812  13.309   7.205  1.00  0.69           O  
ATOM    926  CB  SER A  59     -20.942  15.177   5.537  1.00  0.69           C  
ATOM    927  OG  SER A  59     -20.511  16.331   4.858  1.00  0.69           O  
ATOM    928  H   SER A  59     -18.094  15.590   6.595  1.00  0.69           H  
ATOM    929  HA  SER A  59     -20.165  15.835   7.407  1.00  0.69           H  
ATOM    930 1HB  SER A  59     -20.871  14.313   4.877  1.00  0.69           H  
ATOM    931 2HB  SER A  59     -21.987  15.287   5.819  1.00  0.69           H  
ATOM    932  HG  SER A  59     -19.585  16.152   4.572  1.00  0.69           H  
ATOM    933  N   THR A  60     -20.078  13.348   8.635  1.00  0.68           N  
ATOM    934  CA  THR A  60     -20.615  12.255   9.442  1.00  0.68           C  
ATOM    935  C   THR A  60     -20.321  12.368  10.947  1.00  0.68           C  
ATOM    936  O   THR A  60     -19.830  13.387  11.436  1.00  0.68           O  
ATOM    937  CB  THR A  60     -20.097  10.910   8.896  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -20.812   9.818   9.534  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -18.610  10.790   9.142  1.00  0.68           C  
ATOM    940  H   THR A  60     -19.210  13.812   8.890  1.00  0.68           H  
ATOM    941  HA  THR A  60     -21.698  12.262   9.328  1.00  0.68           H  
ATOM    942  HB  THR A  60     -20.283  10.868   7.822  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -20.734   9.026   8.975  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -18.273   9.857   8.741  1.00  0.68           H  
ATOM    945 2HG2 THR A  60     -18.089  11.612   8.643  1.00  0.68           H  
ATOM    946 3HG2 THR A  60     -18.402  10.832  10.202  1.00  0.68           H  
ATOM    947  N   LEU A  61     -20.745  11.338  11.688  1.00  0.66           N  
ATOM    948  CA  LEU A  61     -20.548  11.215  13.130  1.00  0.66           C  
ATOM    949  C   LEU A  61     -20.078   9.795  13.382  1.00  0.66           C  
ATOM    950  O   LEU A  61     -19.694   9.399  14.487  1.00  0.66           O  
ATOM    951  CB  LEU A  61     -21.838  11.509  13.894  1.00  0.66           C  
ATOM    952  CG  LEU A  61     -22.418  12.931  13.724  1.00  0.66           C  
ATOM    953  CD1 LEU A  61     -23.759  13.002  14.411  1.00  0.66           C  
ATOM    954  CD2 LEU A  61     -21.464  13.958  14.324  1.00  0.66           C  
ATOM    955  H   LEU A  61     -21.128  10.551  11.182  1.00  0.66           H  
ATOM    956  HA  LEU A  61     -19.771  11.908  13.454  1.00  0.66           H  
ATOM    957 1HB  LEU A  61     -22.596  10.800  13.581  1.00  0.66           H  
ATOM    958 2HB  LEU A  61     -21.645  11.360  14.962  1.00  0.66           H  
ATOM    959  HG  LEU A  61     -22.564  13.144  12.668  1.00  0.66           H  
ATOM    960 1HD1 LEU A  61     -24.176  13.995  14.290  1.00  0.66           H  
ATOM    961 2HD1 LEU A  61     -24.434  12.271  13.971  1.00  0.66           H  
ATOM    962 3HD1 LEU A  61     -23.631  12.791  15.472  1.00  0.66           H  
ATOM    963 1HD2 LEU A  61     -21.889  14.939  14.200  1.00  0.66           H  
ATOM    964 2HD2 LEU A  61     -21.334  13.760  15.373  1.00  0.66           H  
ATOM    965 3HD2 LEU A  61     -20.496  13.917  13.832  1.00  0.66           H  
ATOM    966  N   ASN A  62     -20.218   8.989  12.337  1.00  0.63           N  
ATOM    967  CA  ASN A  62     -19.928   7.561  12.420  1.00  0.63           C  
ATOM    968  C   ASN A  62     -19.134   7.106  11.194  1.00  0.63           C  
ATOM    969  O   ASN A  62     -19.656   6.338  10.388  1.00  0.63           O  
ATOM    970  CB  ASN A  62     -21.223   6.759  12.516  1.00  0.63           C  
ATOM    971  CG  ASN A  62     -22.078   7.085  13.737  1.00  0.63           C  
ATOM    972  OD1 ASN A  62     -21.839   6.605  14.851  1.00  0.63           O  
ATOM    973  ND2 ASN A  62     -23.090   7.894  13.533  1.00  0.63           N  
ATOM    974  H   ASN A  62     -20.519   9.388  11.447  1.00  0.63           H  
ATOM    975  HA  ASN A  62     -19.339   7.368  13.310  1.00  0.63           H  
ATOM    976 1HB  ASN A  62     -21.816   6.928  11.616  1.00  0.63           H  
ATOM    977 2HB  ASN A  62     -20.972   5.697  12.545  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62     -23.694   8.141  14.294  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62     -23.265   8.259  12.619  1.00  0.63           H  
ATOM    980  N   PRO A  63     -17.915   7.614  10.972  1.00  0.62           N  
ATOM    981  CA  PRO A  63     -17.116   7.361   9.791  1.00  0.62           C  
ATOM    982  C   PRO A  63     -16.562   5.960   9.662  1.00  0.62           C  
ATOM    983  O   PRO A  63     -16.101   5.364  10.640  1.00  0.62           O  
ATOM    984  CB  PRO A  63     -15.955   8.313   9.997  1.00  0.62           C  
ATOM    985  CG  PRO A  63     -15.861   8.475  11.468  1.00  0.62           C  
ATOM    986  CD  PRO A  63     -17.265   8.478  11.957  1.00  0.62           C  
ATOM    987  HA  PRO A  63     -17.699   7.617   8.896  1.00  0.62           H  
ATOM    988 1HB  PRO A  63     -15.047   7.879   9.578  1.00  0.62           H  
ATOM    989 2HB  PRO A  63     -16.135   9.247   9.497  1.00  0.62           H  
ATOM    990 1HG  PRO A  63     -15.327   7.613  11.837  1.00  0.62           H  
ATOM    991 2HG  PRO A  63     -15.278   9.351  11.750  1.00  0.62           H  
ATOM    992 1HD  PRO A  63     -17.311   8.063  12.962  1.00  0.62           H  
ATOM    993 2HD  PRO A  63     -17.645   9.495  11.912  1.00  0.62           H  
ATOM    994  N   ASP A  64     -16.462   5.501   8.422  1.00  0.61           N  
ATOM    995  CA  ASP A  64     -15.781   4.256   8.090  1.00  0.61           C  
ATOM    996  C   ASP A  64     -14.444   4.602   7.459  1.00  0.61           C  
ATOM    997  O   ASP A  64     -14.397   5.339   6.475  1.00  0.61           O  
ATOM    998  CB  ASP A  64     -16.611   3.388   7.149  1.00  0.61           C  
ATOM    999  CG  ASP A  64     -17.876   2.793   7.802  1.00  0.61           C  
ATOM   1000  OD1 ASP A  64     -17.975   2.788   9.011  1.00  0.61           O  
ATOM   1001  OD2 ASP A  64     -18.722   2.341   7.071  1.00  0.61           O  
ATOM   1002  H   ASP A  64     -16.872   6.038   7.670  1.00  0.61           H  
ATOM   1003  HA  ASP A  64     -15.592   3.693   9.004  1.00  0.61           H  
ATOM   1004 1HB  ASP A  64     -16.910   3.976   6.280  1.00  0.61           H  
ATOM   1005 2HB  ASP A  64     -15.989   2.566   6.786  1.00  0.61           H  
ATOM   1006  N   PHE A  65     -13.362   4.132   8.052  1.00  0.62           N  
ATOM   1007  CA  PHE A  65     -12.033   4.475   7.572  1.00  0.62           C  
ATOM   1008  C   PHE A  65     -11.347   3.373   6.774  1.00  0.62           C  
ATOM   1009  O   PHE A  65     -11.002   3.565   5.610  1.00  0.62           O  
ATOM   1010  CB  PHE A  65     -11.164   4.853   8.771  1.00  0.62           C  
ATOM   1011  CG  PHE A  65     -11.512   6.176   9.392  1.00  0.62           C  
ATOM   1012  CD1 PHE A  65     -12.224   6.247  10.565  1.00  0.62           C  
ATOM   1013  CD2 PHE A  65     -11.119   7.363   8.796  1.00  0.62           C  
ATOM   1014  CE1 PHE A  65     -12.539   7.463  11.118  1.00  0.62           C  
ATOM   1015  CE2 PHE A  65     -11.434   8.574   9.350  1.00  0.62           C  
ATOM   1016  CZ  PHE A  65     -12.150   8.630  10.511  1.00  0.62           C  
ATOM   1017  H   PHE A  65     -13.446   3.497   8.843  1.00  0.62           H  
ATOM   1018  HA  PHE A  65     -12.121   5.347   6.925  1.00  0.62           H  
ATOM   1019 1HB  PHE A  65     -11.304   4.093   9.534  1.00  0.62           H  
ATOM   1020 2HB  PHE A  65     -10.130   4.831   8.523  1.00  0.62           H  
ATOM   1021  HD1 PHE A  65     -12.533   5.335  11.051  1.00  0.62           H  
ATOM   1022  HD2 PHE A  65     -10.558   7.338   7.874  1.00  0.62           H  
ATOM   1023  HE1 PHE A  65     -13.097   7.502  12.031  1.00  0.62           H  
ATOM   1024  HE2 PHE A  65     -11.115   9.491   8.852  1.00  0.62           H  
ATOM   1025  HZ  PHE A  65     -12.404   9.596  10.948  1.00  0.62           H  
ATOM   1026  N   ASN A  66     -11.195   2.205   7.386  1.00  0.64           N  
ATOM   1027  CA  ASN A  66     -10.453   1.094   6.783  1.00  0.64           C  
ATOM   1028  C   ASN A  66      -9.031   1.482   6.327  1.00  0.64           C  
ATOM   1029  O   ASN A  66      -8.615   1.115   5.223  1.00  0.64           O  
ATOM   1030  CB  ASN A  66     -11.228   0.503   5.616  1.00  0.64           C  
ATOM   1031  CG  ASN A  66     -12.540  -0.116   6.034  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66     -12.615  -0.840   7.035  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66     -13.578   0.156   5.279  1.00  0.64           N  
ATOM   1034  H   ASN A  66     -11.592   2.093   8.315  1.00  0.64           H  
ATOM   1035  HA  ASN A  66     -10.337   0.322   7.545  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66     -11.421   1.262   4.861  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66     -10.620  -0.267   5.144  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66     -14.474  -0.228   5.505  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66     -13.472   0.747   4.478  1.00  0.64           H  
ATOM   1040  N   PHE A  67      -8.289   2.219   7.164  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      -6.933   2.644   6.780  1.00  0.67           C  
ATOM   1042  C   PHE A  67      -5.857   2.038   7.670  1.00  0.67           C  
ATOM   1043  O   PHE A  67      -6.107   1.720   8.831  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      -6.789   4.166   6.785  1.00  0.67           C  
ATOM   1045  CG  PHE A  67      -7.687   4.863   5.785  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67      -8.706   5.686   6.204  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67      -7.534   4.660   4.430  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67      -9.549   6.313   5.302  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67      -8.374   5.270   3.523  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67      -9.385   6.102   3.964  1.00  0.67           C  
ATOM   1051  H   PHE A  67      -8.677   2.452   8.079  1.00  0.67           H  
ATOM   1052  HA  PHE A  67      -6.745   2.303   5.762  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      -7.025   4.549   7.779  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67      -5.755   4.436   6.567  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      -8.829   5.849   7.252  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67      -6.742   3.999   4.080  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67     -10.344   6.967   5.653  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67      -8.241   5.096   2.457  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67     -10.047   6.585   3.249  1.00  0.67           H  
ATOM   1060  N   GLU A  68      -4.635   1.917   7.143  1.00  0.72           N  
ATOM   1061  CA  GLU A  68      -3.547   1.300   7.907  1.00  0.72           C  
ATOM   1062  C   GLU A  68      -2.245   2.088   7.888  1.00  0.72           C  
ATOM   1063  O   GLU A  68      -1.821   2.604   6.850  1.00  0.72           O  
ATOM   1064  CB  GLU A  68      -3.279  -0.118   7.382  1.00  0.72           C  
ATOM   1065  CG  GLU A  68      -2.208  -0.917   8.159  1.00  0.72           C  
ATOM   1066  CD  GLU A  68      -2.041  -2.327   7.646  1.00  0.72           C  
ATOM   1067  OE1 GLU A  68      -2.760  -2.701   6.751  1.00  0.72           O  
ATOM   1068  OE2 GLU A  68      -1.198  -3.027   8.149  1.00  0.72           O  
ATOM   1069  H   GLU A  68      -4.466   2.220   6.193  1.00  0.72           H  
ATOM   1070  HA  GLU A  68      -3.860   1.227   8.943  1.00  0.72           H  
ATOM   1071 1HB  GLU A  68      -4.207  -0.693   7.414  1.00  0.72           H  
ATOM   1072 2HB  GLU A  68      -2.963  -0.065   6.341  1.00  0.72           H  
ATOM   1073 1HG  GLU A  68      -1.249  -0.409   8.075  1.00  0.72           H  
ATOM   1074 2HG  GLU A  68      -2.480  -0.943   9.219  1.00  0.72           H  
ATOM   1075  N   ALA A  69      -1.610   2.156   9.058  1.00  0.78           N  
ATOM   1076  CA  ALA A  69      -0.325   2.818   9.210  1.00  0.78           C  
ATOM   1077  C   ALA A  69       0.692   1.924   9.902  1.00  0.78           C  
ATOM   1078  O   ALA A  69       0.361   1.165  10.814  1.00  0.78           O  
ATOM   1079  CB  ALA A  69      -0.494   4.066  10.037  1.00  0.78           C  
ATOM   1080  H   ALA A  69      -2.057   1.730   9.871  1.00  0.78           H  
ATOM   1081  HA  ALA A  69       0.053   3.070   8.220  1.00  0.78           H  
ATOM   1082 1HB  ALA A  69       0.461   4.557  10.142  1.00  0.78           H  
ATOM   1083 2HB  ALA A  69      -1.208   4.738   9.561  1.00  0.78           H  
ATOM   1084 3HB  ALA A  69      -0.855   3.760  11.005  1.00  0.78           H  
ATOM   1085  N   ALA A  70       1.951   2.046   9.500  1.00  0.85           N  
ATOM   1086  CA  ALA A  70       3.026   1.302  10.150  1.00  0.85           C  
ATOM   1087  C   ALA A  70       3.893   2.236  10.979  1.00  0.85           C  
ATOM   1088  O   ALA A  70       4.508   3.173  10.447  1.00  0.85           O  
ATOM   1089  CB  ALA A  70       3.860   0.578   9.123  1.00  0.85           C  
ATOM   1090  H   ALA A  70       2.173   2.666   8.735  1.00  0.85           H  
ATOM   1091  HA  ALA A  70       2.585   0.568  10.823  1.00  0.85           H  
ATOM   1092 1HB  ALA A  70       4.636   0.016   9.624  1.00  0.85           H  
ATOM   1093 2HB  ALA A  70       3.229  -0.095   8.560  1.00  0.85           H  
ATOM   1094 3HB  ALA A  70       4.316   1.299   8.448  1.00  0.85           H  
ATOM   1095  N   LEU A  71       3.916   1.984  12.277  1.00  0.93           N  
ATOM   1096  CA  LEU A  71       4.657   2.805  13.203  1.00  0.93           C  
ATOM   1097  C   LEU A  71       5.833   2.006  13.762  1.00  0.93           C  
ATOM   1098  O   LEU A  71       5.700   0.820  14.061  1.00  0.93           O  
ATOM   1099  CB  LEU A  71       3.704   3.252  14.300  1.00  0.93           C  
ATOM   1100  CG  LEU A  71       2.400   3.977  13.812  1.00  0.93           C  
ATOM   1101  CD1 LEU A  71       1.505   4.222  14.969  1.00  0.93           C  
ATOM   1102  CD2 LEU A  71       2.742   5.287  13.162  1.00  0.93           C  
ATOM   1103  H   LEU A  71       3.389   1.193  12.637  1.00  0.93           H  
ATOM   1104  HA  LEU A  71       5.035   3.661  12.683  1.00  0.93           H  
ATOM   1105 1HB  LEU A  71       3.411   2.384  14.890  1.00  0.93           H  
ATOM   1106 2HB  LEU A  71       4.235   3.954  14.931  1.00  0.93           H  
ATOM   1107  HG  LEU A  71       1.871   3.335  13.103  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  71       0.599   4.705  14.624  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  71       1.261   3.268  15.425  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  71       2.001   4.862  15.685  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  71       1.825   5.774  12.841  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  71       3.265   5.928  13.877  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  71       3.375   5.100  12.308  1.00  0.93           H  
ATOM   1114  N   GLU A  72       6.986   2.628  13.932  1.00  1.02           N  
ATOM   1115  CA  GLU A  72       8.098   1.859  14.497  1.00  1.02           C  
ATOM   1116  C   GLU A  72       8.058   1.818  16.020  1.00  1.02           C  
ATOM   1117  O   GLU A  72       7.745   2.811  16.676  1.00  1.02           O  
ATOM   1118  CB  GLU A  72       9.438   2.385  13.979  1.00  1.02           C  
ATOM   1119  CG  GLU A  72       9.609   2.193  12.471  1.00  1.02           C  
ATOM   1120  CD  GLU A  72       9.794   0.756  12.073  1.00  1.02           C  
ATOM   1121  OE1 GLU A  72      10.720   0.145  12.548  1.00  1.02           O  
ATOM   1122  OE2 GLU A  72       8.993   0.257  11.314  1.00  1.02           O  
ATOM   1123  H   GLU A  72       7.080   3.610  13.672  1.00  1.02           H  
ATOM   1124  HA  GLU A  72       8.012   0.830  14.149  1.00  1.02           H  
ATOM   1125 1HB  GLU A  72       9.516   3.453  14.188  1.00  1.02           H  
ATOM   1126 2HB  GLU A  72      10.258   1.882  14.494  1.00  1.02           H  
ATOM   1127 1HG  GLU A  72       8.743   2.609  11.951  1.00  1.02           H  
ATOM   1128 2HG  GLU A  72      10.492   2.736  12.159  1.00  1.02           H  
ATOM   1129  N   VAL A  73       8.425   0.666  16.568  1.00  1.10           N  
ATOM   1130  CA  VAL A  73       8.482   0.421  18.003  1.00  1.10           C  
ATOM   1131  C   VAL A  73       9.952   0.261  18.355  1.00  1.10           C  
ATOM   1132  O   VAL A  73      10.674  -0.463  17.664  1.00  1.10           O  
ATOM   1133  CB  VAL A  73       7.737  -0.892  18.364  1.00  1.10           C  
ATOM   1134  CG1 VAL A  73       7.773  -1.132  19.879  1.00  1.10           C  
ATOM   1135  CG2 VAL A  73       6.340  -0.872  17.801  1.00  1.10           C  
ATOM   1136  H   VAL A  73       8.656  -0.112  15.955  1.00  1.10           H  
ATOM   1137  HA  VAL A  73       8.059   1.268  18.549  1.00  1.10           H  
ATOM   1138  HB  VAL A  73       8.256  -1.704  17.923  1.00  1.10           H  
ATOM   1139 1HG1 VAL A  73       7.283  -2.076  20.111  1.00  1.10           H  
ATOM   1140 2HG1 VAL A  73       8.794  -1.165  20.224  1.00  1.10           H  
ATOM   1141 3HG1 VAL A  73       7.257  -0.317  20.387  1.00  1.10           H  
ATOM   1142 1HG2 VAL A  73       5.842  -1.812  18.029  1.00  1.10           H  
ATOM   1143 2HG2 VAL A  73       5.801  -0.069  18.230  1.00  1.10           H  
ATOM   1144 3HG2 VAL A  73       6.390  -0.740  16.717  1.00  1.10           H  
ATOM   1145  N   TYR A  74      10.408   0.928  19.409  1.00  1.18           N  
ATOM   1146  CA  TYR A  74      11.808   0.849  19.807  1.00  1.18           C  
ATOM   1147  C   TYR A  74      11.952   0.119  21.141  1.00  1.18           C  
ATOM   1148  O   TYR A  74      13.008  -0.425  21.467  1.00  1.18           O  
ATOM   1149  CB  TYR A  74      12.375   2.248  19.802  1.00  1.18           C  
ATOM   1150  CG  TYR A  74      12.332   2.842  18.390  1.00  1.18           C  
ATOM   1151  CD1 TYR A  74      11.198   3.504  17.951  1.00  1.18           C  
ATOM   1152  CD2 TYR A  74      13.433   2.762  17.560  1.00  1.18           C  
ATOM   1153  CE1 TYR A  74      11.160   4.077  16.698  1.00  1.18           C  
ATOM   1154  CE2 TYR A  74      13.400   3.338  16.309  1.00  1.18           C  
ATOM   1155  CZ  TYR A  74      12.273   3.993  15.875  1.00  1.18           C  
ATOM   1156  OH  TYR A  74      12.252   4.571  14.627  1.00  1.18           O  
ATOM   1157  H   TYR A  74       9.759   1.480  19.977  1.00  1.18           H  
ATOM   1158  HA  TYR A  74      12.345   0.268  19.062  1.00  1.18           H  
ATOM   1159 1HB  TYR A  74      11.794   2.887  20.469  1.00  1.18           H  
ATOM   1160 2HB  TYR A  74      13.407   2.244  20.152  1.00  1.18           H  
ATOM   1161  HD1 TYR A  74      10.336   3.561  18.595  1.00  1.18           H  
ATOM   1162  HD2 TYR A  74      14.325   2.265  17.896  1.00  1.18           H  
ATOM   1163  HE1 TYR A  74      10.261   4.592  16.359  1.00  1.18           H  
ATOM   1164  HE2 TYR A  74      14.275   3.286  15.657  1.00  1.18           H  
ATOM   1165  HH  TYR A  74      13.179   4.691  14.300  1.00  1.18           H  
ATOM   1166  N   ASP A  75      10.882   0.116  21.911  1.00  1.22           N  
ATOM   1167  CA  ASP A  75      10.815  -0.587  23.182  1.00  1.22           C  
ATOM   1168  C   ASP A  75       9.380  -0.942  23.468  1.00  1.22           C  
ATOM   1169  O   ASP A  75       8.650  -0.152  24.072  1.00  1.22           O  
ATOM   1170  CB  ASP A  75      11.340   0.236  24.349  1.00  1.22           C  
ATOM   1171  CG  ASP A  75      11.314  -0.580  25.677  1.00  1.22           C  
ATOM   1172  OD1 ASP A  75      10.873  -1.734  25.640  1.00  1.22           O  
ATOM   1173  OD2 ASP A  75      11.635  -0.025  26.713  1.00  1.22           O  
ATOM   1174  H   ASP A  75      10.053   0.634  21.605  1.00  1.22           H  
ATOM   1175  HA  ASP A  75      11.394  -1.511  23.106  1.00  1.22           H  
ATOM   1176 1HB  ASP A  75      12.367   0.544  24.143  1.00  1.22           H  
ATOM   1177 2HB  ASP A  75      10.736   1.142  24.456  1.00  1.22           H  
ATOM   1178  N   ILE A  76       8.988  -2.167  23.166  1.00  1.21           N  
ATOM   1179  CA  ILE A  76       7.593  -2.547  23.316  1.00  1.21           C  
ATOM   1180  C   ILE A  76       7.098  -2.422  24.767  1.00  1.21           C  
ATOM   1181  O   ILE A  76       5.895  -2.391  25.012  1.00  1.21           O  
ATOM   1182  CB  ILE A  76       7.372  -3.985  22.831  1.00  1.21           C  
ATOM   1183  CG1 ILE A  76       5.935  -4.201  22.551  1.00  1.21           C  
ATOM   1184  CG2 ILE A  76       7.801  -4.955  23.908  1.00  1.21           C  
ATOM   1185  CD1 ILE A  76       5.666  -5.434  21.826  1.00  1.21           C  
ATOM   1186  H   ILE A  76       9.648  -2.834  22.753  1.00  1.21           H  
ATOM   1187  HA  ILE A  76       6.991  -1.877  22.702  1.00  1.21           H  
ATOM   1188  HB  ILE A  76       7.941  -4.166  21.917  1.00  1.21           H  
ATOM   1189 1HG1 ILE A  76       5.389  -4.219  23.491  1.00  1.21           H  
ATOM   1190 2HG1 ILE A  76       5.574  -3.389  21.947  1.00  1.21           H  
ATOM   1191 1HG2 ILE A  76       7.630  -5.956  23.576  1.00  1.21           H  
ATOM   1192 2HG2 ILE A  76       8.862  -4.812  24.119  1.00  1.21           H  
ATOM   1193 3HG2 ILE A  76       7.218  -4.783  24.808  1.00  1.21           H  
ATOM   1194 1HD1 ILE A  76       4.604  -5.501  21.661  1.00  1.21           H  
ATOM   1195 2HD1 ILE A  76       6.188  -5.413  20.872  1.00  1.21           H  
ATOM   1196 3HD1 ILE A  76       6.004  -6.282  22.405  1.00  1.21           H  
ATOM   1197  N   ARG A  77       8.020  -2.418  25.740  1.00  1.17           N  
ATOM   1198  CA  ARG A  77       7.670  -2.351  27.149  1.00  1.17           C  
ATOM   1199  C   ARG A  77       7.384  -0.932  27.641  1.00  1.17           C  
ATOM   1200  O   ARG A  77       6.769  -0.754  28.696  1.00  1.17           O  
ATOM   1201  CB  ARG A  77       8.831  -2.896  27.943  1.00  1.17           C  
ATOM   1202  CG  ARG A  77       9.134  -4.344  27.682  1.00  1.17           C  
ATOM   1203  CD  ARG A  77      10.447  -4.731  28.237  1.00  1.17           C  
ATOM   1204  NE  ARG A  77      11.534  -4.030  27.533  1.00  1.17           N  
ATOM   1205  CZ  ARG A  77      12.855  -4.239  27.733  1.00  1.17           C  
ATOM   1206  NH1 ARG A  77      13.262  -5.140  28.607  1.00  1.17           N  
ATOM   1207  NH2 ARG A  77      13.738  -3.538  27.042  1.00  1.17           N  
ATOM   1208  H   ARG A  77       9.021  -2.402  25.502  1.00  1.17           H  
ATOM   1209  HA  ARG A  77       6.787  -2.968  27.312  1.00  1.17           H  
ATOM   1210 1HB  ARG A  77       9.724  -2.316  27.721  1.00  1.17           H  
ATOM   1211 2HB  ARG A  77       8.628  -2.784  29.006  1.00  1.17           H  
ATOM   1212 1HG  ARG A  77       8.362  -4.973  28.122  1.00  1.17           H  
ATOM   1213 2HG  ARG A  77       9.168  -4.503  26.606  1.00  1.17           H  
ATOM   1214 1HD  ARG A  77      10.497  -4.466  29.292  1.00  1.17           H  
ATOM   1215 2HD  ARG A  77      10.596  -5.802  28.118  1.00  1.17           H  
ATOM   1216  HE  ARG A  77      11.268  -3.289  26.847  1.00  1.17           H  
ATOM   1217 1HH1 ARG A  77      12.586  -5.677  29.133  1.00  1.17           H  
ATOM   1218 2HH1 ARG A  77      14.250  -5.294  28.749  1.00  1.17           H  
ATOM   1219 1HH2 ARG A  77      13.410  -2.849  26.365  1.00  1.17           H  
ATOM   1220 2HH2 ARG A  77      14.722  -3.686  27.175  1.00  1.17           H  
ATOM   1221  N   SER A  78       7.865   0.071  26.904  1.00  1.08           N  
ATOM   1222  CA  SER A  78       7.718   1.463  27.321  1.00  1.08           C  
ATOM   1223  C   SER A  78       6.839   2.264  26.363  1.00  1.08           C  
ATOM   1224  O   SER A  78       6.128   3.181  26.776  1.00  1.08           O  
ATOM   1225  CB  SER A  78       9.075   2.143  27.389  1.00  1.08           C  
ATOM   1226  OG  SER A  78       9.936   1.538  28.331  1.00  1.08           O  
ATOM   1227  H   SER A  78       8.331  -0.134  26.022  1.00  1.08           H  
ATOM   1228  HA  SER A  78       7.256   1.483  28.307  1.00  1.08           H  
ATOM   1229 1HB  SER A  78       9.543   2.125  26.402  1.00  1.08           H  
ATOM   1230 2HB  SER A  78       8.926   3.185  27.655  1.00  1.08           H  
ATOM   1231  HG  SER A  78      10.480   0.880  27.816  1.00  1.08           H  
ATOM   1232  N   ASP A  79       6.930   1.940  25.076  1.00  0.99           N  
ATOM   1233  CA  ASP A  79       6.249   2.676  24.018  1.00  0.99           C  
ATOM   1234  C   ASP A  79       4.730   2.646  24.187  1.00  0.99           C  
ATOM   1235  O   ASP A  79       4.168   1.629  24.614  1.00  0.99           O  
ATOM   1236  CB  ASP A  79       6.642   2.080  22.665  1.00  0.99           C  
ATOM   1237  CG  ASP A  79       8.115   2.337  22.283  1.00  0.99           C  
ATOM   1238  OD1 ASP A  79       8.758   3.134  22.931  1.00  0.99           O  
ATOM   1239  OD2 ASP A  79       8.592   1.713  21.338  1.00  0.99           O  
ATOM   1240  H   ASP A  79       7.525   1.160  24.809  1.00  0.99           H  
ATOM   1241  HA  ASP A  79       6.576   3.714  24.053  1.00  0.99           H  
ATOM   1242 1HB  ASP A  79       6.486   0.999  22.698  1.00  0.99           H  
ATOM   1243 2HB  ASP A  79       6.010   2.488  21.902  1.00  0.99           H  
ATOM   1244  N   VAL A  80       4.084   3.776  23.875  1.00  0.89           N  
ATOM   1245  CA  VAL A  80       2.626   3.900  23.953  1.00  0.89           C  
ATOM   1246  C   VAL A  80       2.071   4.492  22.666  1.00  0.89           C  
ATOM   1247  O   VAL A  80       2.615   5.472  22.150  1.00  0.89           O  
ATOM   1248  CB  VAL A  80       2.204   4.807  25.127  1.00  0.89           C  
ATOM   1249  CG1 VAL A  80       0.669   4.902  25.212  1.00  0.89           C  
ATOM   1250  CG2 VAL A  80       2.789   4.281  26.393  1.00  0.89           C  
ATOM   1251  H   VAL A  80       4.624   4.570  23.565  1.00  0.89           H  
ATOM   1252  HA  VAL A  80       2.190   2.911  24.097  1.00  0.89           H  
ATOM   1253  HB  VAL A  80       2.572   5.810  24.954  1.00  0.89           H  
ATOM   1254 1HG1 VAL A  80       0.401   5.552  26.034  1.00  0.89           H  
ATOM   1255 2HG1 VAL A  80       0.264   5.310  24.291  1.00  0.89           H  
ATOM   1256 3HG1 VAL A  80       0.250   3.921  25.383  1.00  0.89           H  
ATOM   1257 1HG2 VAL A  80       2.498   4.920  27.224  1.00  0.89           H  
ATOM   1258 2HG2 VAL A  80       2.427   3.279  26.553  1.00  0.89           H  
ATOM   1259 3HG2 VAL A  80       3.869   4.262  26.325  1.00  0.89           H  
ATOM   1260  N   LEU A  81       1.002   3.893  22.154  1.00  0.81           N  
ATOM   1261  CA  LEU A  81       0.329   4.393  20.966  1.00  0.81           C  
ATOM   1262  C   LEU A  81      -0.772   5.331  21.401  1.00  0.81           C  
ATOM   1263  O   LEU A  81      -1.626   4.976  22.220  1.00  0.81           O  
ATOM   1264  CB  LEU A  81      -0.289   3.255  20.145  1.00  0.81           C  
ATOM   1265  CG  LEU A  81      -1.099   3.662  18.907  1.00  0.81           C  
ATOM   1266  CD1 LEU A  81      -0.191   4.259  17.889  1.00  0.81           C  
ATOM   1267  CD2 LEU A  81      -1.808   2.466  18.376  1.00  0.81           C  
ATOM   1268  H   LEU A  81       0.602   3.095  22.642  1.00  0.81           H  
ATOM   1269  HA  LEU A  81       1.040   4.942  20.352  1.00  0.81           H  
ATOM   1270 1HB  LEU A  81       0.510   2.632  19.779  1.00  0.81           H  
ATOM   1271 2HB  LEU A  81      -0.918   2.660  20.791  1.00  0.81           H  
ATOM   1272  HG  LEU A  81      -1.828   4.420  19.180  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  81      -0.765   4.555  17.016  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  81       0.293   5.115  18.305  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  81       0.552   3.522  17.613  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  81      -2.381   2.742  17.506  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  81      -1.087   1.710  18.103  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  81      -2.469   2.085  19.144  1.00  0.81           H  
ATOM   1279  N   HIS A  82      -0.763   6.530  20.865  1.00  0.75           N  
ATOM   1280  CA  HIS A  82      -1.778   7.494  21.220  1.00  0.75           C  
ATOM   1281  C   HIS A  82      -2.610   7.771  19.996  1.00  0.75           C  
ATOM   1282  O   HIS A  82      -2.078   7.927  18.893  1.00  0.75           O  
ATOM   1283  CB  HIS A  82      -1.138   8.791  21.712  1.00  0.75           C  
ATOM   1284  CG  HIS A  82      -0.294   8.623  22.950  1.00  0.75           C  
ATOM   1285  ND1 HIS A  82      -0.796   8.765  24.231  1.00  0.75           N  
ATOM   1286  CD2 HIS A  82       1.018   8.328  23.090  1.00  0.75           C  
ATOM   1287  CE1 HIS A  82       0.177   8.565  25.103  1.00  0.75           C  
ATOM   1288  NE2 HIS A  82       1.286   8.305  24.436  1.00  0.75           N  
ATOM   1289  H   HIS A  82      -0.033   6.777  20.201  1.00  0.75           H  
ATOM   1290  HA  HIS A  82      -2.434   7.105  21.997  1.00  0.75           H  
ATOM   1291 1HB  HIS A  82      -0.504   9.198  20.925  1.00  0.75           H  
ATOM   1292 2HB  HIS A  82      -1.917   9.525  21.918  1.00  0.75           H  
ATOM   1293  HD2 HIS A  82       1.731   8.146  22.281  1.00  0.75           H  
ATOM   1294  HE1 HIS A  82       0.081   8.610  26.186  1.00  0.75           H  
ATOM   1295  HE2 HIS A  82       2.191   8.116  24.844  1.00  0.75           H  
ATOM   1296  N   ILE A  83      -3.920   7.790  20.174  1.00  0.71           N  
ATOM   1297  CA  ILE A  83      -4.780   8.057  19.041  1.00  0.71           C  
ATOM   1298  C   ILE A  83      -5.720   9.208  19.323  1.00  0.71           C  
ATOM   1299  O   ILE A  83      -6.370   9.280  20.376  1.00  0.71           O  
ATOM   1300  CB  ILE A  83      -5.535   6.804  18.581  1.00  0.71           C  
ATOM   1301  CG1 ILE A  83      -4.533   5.728  18.191  1.00  0.71           C  
ATOM   1302  CG2 ILE A  83      -6.472   7.116  17.469  1.00  0.71           C  
ATOM   1303  CD1 ILE A  83      -5.160   4.448  17.765  1.00  0.71           C  
ATOM   1304  H   ILE A  83      -4.317   7.634  21.102  1.00  0.71           H  
ATOM   1305  HA  ILE A  83      -4.158   8.359  18.204  1.00  0.71           H  
ATOM   1306  HB  ILE A  83      -6.069   6.434  19.354  1.00  0.71           H  
ATOM   1307 1HG1 ILE A  83      -3.895   6.119  17.439  1.00  0.71           H  
ATOM   1308 2HG1 ILE A  83      -3.922   5.499  19.054  1.00  0.71           H  
ATOM   1309 1HG2 ILE A  83      -6.993   6.214  17.165  1.00  0.71           H  
ATOM   1310 2HG2 ILE A  83      -7.196   7.861  17.790  1.00  0.71           H  
ATOM   1311 3HG2 ILE A  83      -5.895   7.506  16.644  1.00  0.71           H  
ATOM   1312 1HD1 ILE A  83      -4.400   3.726  17.523  1.00  0.71           H  
ATOM   1313 2HD1 ILE A  83      -5.752   4.080  18.559  1.00  0.71           H  
ATOM   1314 3HD1 ILE A  83      -5.785   4.619  16.891  1.00  0.71           H  
ATOM   1315  N   SER A  84      -5.756  10.139  18.379  1.00  0.69           N  
ATOM   1316  CA  SER A  84      -6.608  11.302  18.501  1.00  0.69           C  
ATOM   1317  C   SER A  84      -7.528  11.418  17.306  1.00  0.69           C  
ATOM   1318  O   SER A  84      -7.108  11.297  16.154  1.00  0.69           O  
ATOM   1319  CB  SER A  84      -5.764  12.553  18.606  1.00  0.69           C  
ATOM   1320  OG  SER A  84      -4.960  12.544  19.758  1.00  0.69           O  
ATOM   1321  H   SER A  84      -5.182  10.008  17.544  1.00  0.69           H  
ATOM   1322  HA  SER A  84      -7.226  11.202  19.391  1.00  0.69           H  
ATOM   1323 1HB  SER A  84      -5.137  12.634  17.727  1.00  0.69           H  
ATOM   1324 2HB  SER A  84      -6.413  13.416  18.618  1.00  0.69           H  
ATOM   1325  HG  SER A  84      -5.535  12.295  20.482  1.00  0.69           H  
ATOM   1326  N   ILE A  85      -8.792  11.661  17.580  1.00  0.70           N  
ATOM   1327  CA  ILE A  85      -9.764  11.835  16.525  1.00  0.70           C  
ATOM   1328  C   ILE A  85     -10.055  13.316  16.433  1.00  0.70           C  
ATOM   1329  O   ILE A  85     -10.383  13.951  17.444  1.00  0.70           O  
ATOM   1330  CB  ILE A  85     -11.023  11.015  16.810  1.00  0.70           C  
ATOM   1331  CG1 ILE A  85     -10.646   9.517  16.877  1.00  0.70           C  
ATOM   1332  CG2 ILE A  85     -12.063  11.252  15.691  1.00  0.70           C  
ATOM   1333  CD1 ILE A  85     -10.076   9.070  18.183  1.00  0.70           C  
ATOM   1334  H   ILE A  85      -9.095  11.728  18.550  1.00  0.70           H  
ATOM   1335  HA  ILE A  85      -9.342  11.505  15.578  1.00  0.70           H  
ATOM   1336  HB  ILE A  85     -11.442  11.304  17.778  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  85     -11.537   8.930  16.675  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  85      -9.908   9.308  16.140  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  85     -12.952  10.663  15.891  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  85     -12.328  12.307  15.650  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  85     -11.636  10.951  14.730  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  85      -9.853   8.005  18.146  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  85      -9.181   9.605  18.422  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  85     -10.788   9.265  18.932  1.00  0.70           H  
ATOM   1345  N   LEU A  86      -9.862  13.873  15.243  1.00  0.74           N  
ATOM   1346  CA  LEU A  86     -10.018  15.307  15.038  1.00  0.74           C  
ATOM   1347  C   LEU A  86     -10.965  15.650  13.906  1.00  0.74           C  
ATOM   1348  O   LEU A  86     -11.067  14.907  12.940  1.00  0.74           O  
ATOM   1349  CB  LEU A  86      -8.670  15.952  14.753  1.00  0.74           C  
ATOM   1350  CG  LEU A  86      -7.670  15.922  15.875  1.00  0.74           C  
ATOM   1351  CD1 LEU A  86      -6.708  14.757  15.661  1.00  0.74           C  
ATOM   1352  CD2 LEU A  86      -6.968  17.255  15.941  1.00  0.74           C  
ATOM   1353  H   LEU A  86      -9.608  13.268  14.459  1.00  0.74           H  
ATOM   1354  HA  LEU A  86     -10.421  15.734  15.949  1.00  0.74           H  
ATOM   1355 1HB  LEU A  86      -8.231  15.422  13.931  1.00  0.74           H  
ATOM   1356 2HB  LEU A  86      -8.829  16.989  14.460  1.00  0.74           H  
ATOM   1357  HG  LEU A  86      -8.180  15.750  16.802  1.00  0.74           H  
ATOM   1358 1HD1 LEU A  86      -5.997  14.723  16.476  1.00  0.74           H  
ATOM   1359 2HD1 LEU A  86      -7.257  13.827  15.622  1.00  0.74           H  
ATOM   1360 3HD1 LEU A  86      -6.176  14.893  14.724  1.00  0.74           H  
ATOM   1361 1HD2 LEU A  86      -6.254  17.251  16.760  1.00  0.74           H  
ATOM   1362 2HD2 LEU A  86      -6.446  17.440  15.001  1.00  0.74           H  
ATOM   1363 3HD2 LEU A  86      -7.707  18.047  16.106  1.00  0.74           H  
ATOM   1364  N   ASP A  87     -11.648  16.787  14.033  1.00  0.82           N  
ATOM   1365  CA  ASP A  87     -12.592  17.313  13.043  1.00  0.82           C  
ATOM   1366  C   ASP A  87     -11.871  18.299  12.122  1.00  0.82           C  
ATOM   1367  O   ASP A  87     -11.479  19.394  12.559  1.00  0.82           O  
ATOM   1368  CB  ASP A  87     -13.744  18.021  13.762  1.00  0.82           C  
ATOM   1369  CG  ASP A  87     -14.892  18.503  12.878  1.00  0.82           C  
ATOM   1370  OD1 ASP A  87     -14.901  18.232  11.705  1.00  0.82           O  
ATOM   1371  OD2 ASP A  87     -15.759  19.155  13.404  1.00  0.82           O  
ATOM   1372  H   ASP A  87     -11.483  17.330  14.873  1.00  0.82           H  
ATOM   1373  HA  ASP A  87     -12.984  16.494  12.444  1.00  0.82           H  
ATOM   1374 1HB  ASP A  87     -14.156  17.371  14.513  1.00  0.82           H  
ATOM   1375 2HB  ASP A  87     -13.346  18.876  14.277  1.00  0.82           H  
ATOM   1376  N   LYS A  88     -11.595  17.883  10.884  1.00  0.94           N  
ATOM   1377  CA  LYS A  88     -10.812  18.717   9.973  1.00  0.94           C  
ATOM   1378  C   LYS A  88     -11.492  20.048   9.672  1.00  0.94           C  
ATOM   1379  O   LYS A  88     -12.653  20.074   9.265  1.00  0.94           O  
ATOM   1380  CB  LYS A  88     -10.569  17.983   8.657  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      -9.664  18.713   7.670  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      -9.474  17.897   6.397  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      -8.475  18.553   5.444  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      -8.969  19.866   4.940  1.00  0.94           N  
ATOM   1385  H   LYS A  88     -11.972  16.997  10.543  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      -9.854  18.928  10.440  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88     -10.131  17.016   8.854  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88     -11.528  17.804   8.166  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88     -10.109  19.676   7.406  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      -8.694  18.901   8.138  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      -9.118  16.901   6.662  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88     -10.435  17.799   5.889  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      -7.532  18.708   5.967  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      -8.304  17.893   4.596  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      -8.310  20.303   4.322  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      -9.840  19.774   4.447  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      -9.123  20.504   5.726  1.00  0.94           H  
ATOM   1398  N   ASN A  89     -10.760  21.148   9.809  1.00  1.06           N  
ATOM   1399  CA  ASN A  89     -11.310  22.470   9.491  1.00  1.06           C  
ATOM   1400  C   ASN A  89     -10.322  23.329   8.691  1.00  1.06           C  
ATOM   1401  O   ASN A  89      -9.262  23.715   9.182  1.00  1.06           O  
ATOM   1402  CB  ASN A  89     -11.791  23.186  10.742  1.00  1.06           C  
ATOM   1403  CG  ASN A  89     -13.095  22.661  11.312  1.00  1.06           C  
ATOM   1404  OD1 ASN A  89     -14.159  23.050  10.812  1.00  1.06           O  
ATOM   1405  ND2 ASN A  89     -13.047  21.830  12.315  1.00  1.06           N  
ATOM   1406  H   ASN A  89      -9.796  21.061  10.164  1.00  1.06           H  
ATOM   1407  HA  ASN A  89     -12.179  22.328   8.850  1.00  1.06           H  
ATOM   1408 1HB  ASN A  89     -11.018  23.130  11.514  1.00  1.06           H  
ATOM   1409 2HB  ASN A  89     -11.947  24.223  10.495  1.00  1.06           H  
ATOM   1410 1HD2 ASN A  89     -13.904  21.473  12.700  1.00  1.06           H  
ATOM   1411 2HD2 ASN A  89     -12.163  21.538  12.683  1.00  1.06           H  
ATOM   1412  N   ASP A  90     -10.658  23.595   7.434  1.00  1.16           N  
ATOM   1413  CA  ASP A  90      -9.721  24.302   6.572  1.00  1.16           C  
ATOM   1414  C   ASP A  90      -9.336  25.676   7.098  1.00  1.16           C  
ATOM   1415  O   ASP A  90     -10.178  26.432   7.584  1.00  1.16           O  
ATOM   1416  CB  ASP A  90     -10.279  24.428   5.154  1.00  1.16           C  
ATOM   1417  CG  ASP A  90     -10.296  23.091   4.388  1.00  1.16           C  
ATOM   1418  OD1 ASP A  90      -9.714  22.120   4.872  1.00  1.16           O  
ATOM   1419  OD2 ASP A  90     -10.874  23.039   3.339  1.00  1.16           O  
ATOM   1420  H   ASP A  90     -11.550  23.288   7.074  1.00  1.16           H  
ATOM   1421  HA  ASP A  90      -8.810  23.708   6.515  1.00  1.16           H  
ATOM   1422 1HB  ASP A  90     -11.294  24.823   5.196  1.00  1.16           H  
ATOM   1423 2HB  ASP A  90      -9.678  25.144   4.592  1.00  1.16           H  
ATOM   1424  N   LEU A  91      -8.041  25.968   6.960  1.00  1.21           N  
ATOM   1425  CA  LEU A  91      -7.365  27.214   7.332  1.00  1.21           C  
ATOM   1426  C   LEU A  91      -7.333  27.537   8.831  1.00  1.21           C  
ATOM   1427  O   LEU A  91      -6.837  28.601   9.213  1.00  1.21           O  
ATOM   1428  CB  LEU A  91      -8.033  28.390   6.610  1.00  1.21           C  
ATOM   1429  CG  LEU A  91      -8.114  28.276   5.080  1.00  1.21           C  
ATOM   1430  CD1 LEU A  91      -8.835  29.487   4.528  1.00  1.21           C  
ATOM   1431  CD2 LEU A  91      -6.713  28.160   4.513  1.00  1.21           C  
ATOM   1432  H   LEU A  91      -7.462  25.244   6.559  1.00  1.21           H  
ATOM   1433  HA  LEU A  91      -6.335  27.140   6.990  1.00  1.21           H  
ATOM   1434 1HB  LEU A  91      -9.041  28.526   6.996  1.00  1.21           H  
ATOM   1435 2HB  LEU A  91      -7.467  29.293   6.838  1.00  1.21           H  
ATOM   1436  HG  LEU A  91      -8.686  27.396   4.806  1.00  1.21           H  
ATOM   1437 1HD1 LEU A  91      -8.904  29.406   3.444  1.00  1.21           H  
ATOM   1438 2HD1 LEU A  91      -9.839  29.534   4.953  1.00  1.21           H  
ATOM   1439 3HD1 LEU A  91      -8.286  30.389   4.792  1.00  1.21           H  
ATOM   1440 1HD2 LEU A  91      -6.765  28.076   3.427  1.00  1.21           H  
ATOM   1441 2HD2 LEU A  91      -6.138  29.047   4.781  1.00  1.21           H  
ATOM   1442 3HD2 LEU A  91      -6.228  27.275   4.923  1.00  1.21           H  
ATOM   1443  N   VAL A  92      -7.812  26.627   9.676  1.00  1.19           N  
ATOM   1444  CA  VAL A  92      -7.819  26.853  11.115  1.00  1.19           C  
ATOM   1445  C   VAL A  92      -7.286  25.635  11.855  1.00  1.19           C  
ATOM   1446  O   VAL A  92      -7.031  24.593  11.261  1.00  1.19           O  
ATOM   1447  CB  VAL A  92      -9.236  27.196  11.615  1.00  1.19           C  
ATOM   1448  CG1 VAL A  92      -9.767  28.462  10.944  1.00  1.19           C  
ATOM   1449  CG2 VAL A  92     -10.126  26.066  11.330  1.00  1.19           C  
ATOM   1450  H   VAL A  92      -8.213  25.753   9.323  1.00  1.19           H  
ATOM   1451  HA  VAL A  92      -7.169  27.698  11.337  1.00  1.19           H  
ATOM   1452  HB  VAL A  92      -9.199  27.375  12.686  1.00  1.19           H  
ATOM   1453 1HG1 VAL A  92     -10.763  28.684  11.325  1.00  1.19           H  
ATOM   1454 2HG1 VAL A  92      -9.100  29.295  11.160  1.00  1.19           H  
ATOM   1455 3HG1 VAL A  92      -9.825  28.312   9.866  1.00  1.19           H  
ATOM   1456 1HG2 VAL A  92     -11.126  26.284  11.693  1.00  1.19           H  
ATOM   1457 2HG2 VAL A  92     -10.154  25.904  10.254  1.00  1.19           H  
ATOM   1458 3HG2 VAL A  92      -9.742  25.172  11.825  1.00  1.19           H  
ATOM   1459  N   LYS A  93      -7.057  25.770  13.151  1.00  1.12           N  
ATOM   1460  CA  LYS A  93      -6.673  24.605  13.938  1.00  1.12           C  
ATOM   1461  C   LYS A  93      -7.790  23.549  13.920  1.00  1.12           C  
ATOM   1462  O   LYS A  93      -8.951  23.872  14.181  1.00  1.12           O  
ATOM   1463  CB  LYS A  93      -6.363  25.027  15.372  1.00  1.12           C  
ATOM   1464  CG  LYS A  93      -5.865  23.909  16.274  1.00  1.12           C  
ATOM   1465  CD  LYS A  93      -5.512  24.431  17.662  1.00  1.12           C  
ATOM   1466  CE  LYS A  93      -5.039  23.305  18.567  1.00  1.12           C  
ATOM   1467  NZ  LYS A  93      -4.687  23.799  19.926  1.00  1.12           N  
ATOM   1468  H   LYS A  93      -7.213  26.658  13.604  1.00  1.12           H  
ATOM   1469  HA  LYS A  93      -5.781  24.161  13.495  1.00  1.12           H  
ATOM   1470 1HB  LYS A  93      -5.607  25.811  15.366  1.00  1.12           H  
ATOM   1471 2HB  LYS A  93      -7.262  25.441  15.829  1.00  1.12           H  
ATOM   1472 1HG  LYS A  93      -6.644  23.153  16.373  1.00  1.12           H  
ATOM   1473 2HG  LYS A  93      -4.990  23.442  15.829  1.00  1.12           H  
ATOM   1474 1HD  LYS A  93      -4.724  25.181  17.581  1.00  1.12           H  
ATOM   1475 2HD  LYS A  93      -6.391  24.896  18.105  1.00  1.12           H  
ATOM   1476 1HE  LYS A  93      -5.832  22.562  18.653  1.00  1.12           H  
ATOM   1477 2HE  LYS A  93      -4.162  22.835  18.124  1.00  1.12           H  
ATOM   1478 1HZ  LYS A  93      -4.379  23.025  20.497  1.00  1.12           H  
ATOM   1479 2HZ  LYS A  93      -3.945  24.481  19.855  1.00  1.12           H  
ATOM   1480 3HZ  LYS A  93      -5.498  24.227  20.349  1.00  1.12           H  
ATOM   1481  N   ASP A  94      -7.438  22.293  13.629  1.00  1.02           N  
ATOM   1482  CA  ASP A  94      -8.410  21.190  13.626  1.00  1.02           C  
ATOM   1483  C   ASP A  94      -8.934  20.988  15.049  1.00  1.02           C  
ATOM   1484  O   ASP A  94      -8.179  21.157  16.008  1.00  1.02           O  
ATOM   1485  CB  ASP A  94      -7.767  19.910  13.102  1.00  1.02           C  
ATOM   1486  CG  ASP A  94      -7.466  19.914  11.590  1.00  1.02           C  
ATOM   1487  OD1 ASP A  94      -8.093  20.639  10.832  1.00  1.02           O  
ATOM   1488  OD2 ASP A  94      -6.593  19.163  11.208  1.00  1.02           O  
ATOM   1489  H   ASP A  94      -6.472  22.104  13.404  1.00  1.02           H  
ATOM   1490  HA  ASP A  94      -9.252  21.455  12.982  1.00  1.02           H  
ATOM   1491 1HB  ASP A  94      -6.841  19.723  13.645  1.00  1.02           H  
ATOM   1492 2HB  ASP A  94      -8.437  19.074  13.312  1.00  1.02           H  
ATOM   1493  N   ARG A  95     -10.201  20.617  15.204  1.00  0.93           N  
ATOM   1494  CA  ARG A  95     -10.725  20.456  16.562  1.00  0.93           C  
ATOM   1495  C   ARG A  95     -10.586  19.033  17.076  1.00  0.93           C  
ATOM   1496  O   ARG A  95     -10.862  18.072  16.368  1.00  0.93           O  
ATOM   1497  CB  ARG A  95     -12.186  20.872  16.617  1.00  0.93           C  
ATOM   1498  CG  ARG A  95     -12.443  22.340  16.313  1.00  0.93           C  
ATOM   1499  CD  ARG A  95     -13.902  22.656  16.286  1.00  0.93           C  
ATOM   1500  NE  ARG A  95     -14.144  24.060  15.976  1.00  0.93           N  
ATOM   1501  CZ  ARG A  95     -15.367  24.613  15.830  1.00  0.93           C  
ATOM   1502  NH1 ARG A  95     -16.438  23.869  15.964  1.00  0.93           N  
ATOM   1503  NH2 ARG A  95     -15.487  25.900  15.554  1.00  0.93           N  
ATOM   1504  H   ARG A  95     -10.785  20.431  14.387  1.00  0.93           H  
ATOM   1505  HA  ARG A  95     -10.164  21.115  17.224  1.00  0.93           H  
ATOM   1506 1HB  ARG A  95     -12.760  20.290  15.914  1.00  0.93           H  
ATOM   1507 2HB  ARG A  95     -12.583  20.661  17.612  1.00  0.93           H  
ATOM   1508 1HG  ARG A  95     -11.968  22.957  17.075  1.00  0.93           H  
ATOM   1509 2HG  ARG A  95     -12.019  22.584  15.334  1.00  0.93           H  
ATOM   1510 1HD  ARG A  95     -14.390  22.047  15.520  1.00  0.93           H  
ATOM   1511 2HD  ARG A  95     -14.345  22.438  17.257  1.00  0.93           H  
ATOM   1512  HE  ARG A  95     -13.337  24.663  15.866  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  95     -16.335  22.886  16.173  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  95     -17.358  24.276  15.860  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  95     -14.661  26.475  15.451  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  95     -16.404  26.307  15.447  1.00  0.93           H  
ATOM   1517  N   LEU A  96     -10.215  18.881  18.337  1.00  0.86           N  
ATOM   1518  CA  LEU A  96     -10.110  17.538  18.901  1.00  0.86           C  
ATOM   1519  C   LEU A  96     -11.476  17.016  19.321  1.00  0.86           C  
ATOM   1520  O   LEU A  96     -12.199  17.691  20.060  1.00  0.86           O  
ATOM   1521  CB  LEU A  96      -9.145  17.530  20.090  1.00  0.86           C  
ATOM   1522  CG  LEU A  96      -8.948  16.180  20.761  1.00  0.86           C  
ATOM   1523  CD1 LEU A  96      -8.292  15.227  19.776  1.00  0.86           C  
ATOM   1524  CD2 LEU A  96      -8.099  16.370  22.004  1.00  0.86           C  
ATOM   1525  H   LEU A  96      -9.992  19.689  18.902  1.00  0.86           H  
ATOM   1526  HA  LEU A  96      -9.716  16.872  18.138  1.00  0.86           H  
ATOM   1527 1HB  LEU A  96      -8.171  17.874  19.746  1.00  0.86           H  
ATOM   1528 2HB  LEU A  96      -9.512  18.226  20.844  1.00  0.86           H  
ATOM   1529  HG  LEU A  96      -9.916  15.765  21.044  1.00  0.86           H  
ATOM   1530 1HD1 LEU A  96      -8.161  14.259  20.231  1.00  0.86           H  
ATOM   1531 2HD1 LEU A  96      -8.921  15.126  18.917  1.00  0.86           H  
ATOM   1532 3HD1 LEU A  96      -7.326  15.623  19.472  1.00  0.86           H  
ATOM   1533 1HD2 LEU A  96      -7.952  15.427  22.499  1.00  0.86           H  
ATOM   1534 2HD2 LEU A  96      -7.131  16.784  21.722  1.00  0.86           H  
ATOM   1535 3HD2 LEU A  96      -8.605  17.057  22.682  1.00  0.86           H  
ATOM   1536  N   MET A  97     -11.851  15.839  18.815  1.00  0.82           N  
ATOM   1537  CA  MET A  97     -13.146  15.257  19.134  1.00  0.82           C  
ATOM   1538  C   MET A  97     -12.991  14.289  20.307  1.00  0.82           C  
ATOM   1539  O   MET A  97     -13.888  14.166  21.143  1.00  0.82           O  
ATOM   1540  CB  MET A  97     -13.683  14.528  17.920  1.00  0.82           C  
ATOM   1541  CG  MET A  97     -13.884  15.440  16.733  1.00  0.82           C  
ATOM   1542  SD  MET A  97     -14.536  14.597  15.316  1.00  0.82           S  
ATOM   1543  CE  MET A  97     -16.222  14.694  15.797  1.00  0.82           C  
ATOM   1544  H   MET A  97     -11.224  15.331  18.203  1.00  0.82           H  
ATOM   1545  HA  MET A  97     -13.832  16.044  19.428  1.00  0.82           H  
ATOM   1546 1HB  MET A  97     -12.991  13.740  17.633  1.00  0.82           H  
ATOM   1547 2HB  MET A  97     -14.637  14.059  18.162  1.00  0.82           H  
ATOM   1548 1HG  MET A  97     -14.564  16.239  17.005  1.00  0.82           H  
ATOM   1549 2HG  MET A  97     -12.928  15.885  16.466  1.00  0.82           H  
ATOM   1550 1HE  MET A  97     -16.852  14.194  15.063  1.00  0.82           H  
ATOM   1551 2HE  MET A  97     -16.351  14.245  16.772  1.00  0.82           H  
ATOM   1552 3HE  MET A  97     -16.512  15.744  15.858  1.00  0.82           H  
ATOM   1553  N   GLY A  98     -11.826  13.640  20.387  1.00  0.80           N  
ATOM   1554  CA  GLY A  98     -11.564  12.723  21.500  1.00  0.80           C  
ATOM   1555  C   GLY A  98     -10.306  11.866  21.357  1.00  0.80           C  
ATOM   1556  O   GLY A  98      -9.753  11.705  20.265  1.00  0.80           O  
ATOM   1557  H   GLY A  98     -11.148  13.769  19.640  1.00  0.80           H  
ATOM   1558 1HA  GLY A  98     -11.469  13.327  22.399  1.00  0.80           H  
ATOM   1559 2HA  GLY A  98     -12.428  12.077  21.650  1.00  0.80           H  
ATOM   1560  N   THR A  99      -9.840  11.319  22.490  1.00  0.79           N  
ATOM   1561  CA  THR A  99      -8.609  10.505  22.466  1.00  0.79           C  
ATOM   1562  C   THR A  99      -8.656   9.184  23.225  1.00  0.79           C  
ATOM   1563  O   THR A  99      -9.556   8.929  24.030  1.00  0.79           O  
ATOM   1564  CB  THR A  99      -7.401  11.280  23.043  1.00  0.79           C  
ATOM   1565  OG1 THR A  99      -7.584  11.484  24.446  1.00  0.79           O  
ATOM   1566  CG2 THR A  99      -7.270  12.610  22.392  1.00  0.79           C  
ATOM   1567  H   THR A  99     -10.348  11.512  23.356  1.00  0.79           H  
ATOM   1568  HA  THR A  99      -8.394  10.261  21.429  1.00  0.79           H  
ATOM   1569  HB  THR A  99      -6.488  10.703  22.870  1.00  0.79           H  
ATOM   1570  HG1 THR A  99      -7.680  10.626  24.874  1.00  0.79           H  
ATOM   1571 1HG2 THR A  99      -6.414  13.139  22.806  1.00  0.79           H  
ATOM   1572 2HG2 THR A  99      -7.140  12.475  21.340  1.00  0.79           H  
ATOM   1573 3HG2 THR A  99      -8.167  13.180  22.576  1.00  0.79           H  
ATOM   1574  N   LEU A 100      -7.612   8.375  22.990  1.00  0.80           N  
ATOM   1575  CA  LEU A 100      -7.376   7.105  23.692  1.00  0.80           C  
ATOM   1576  C   LEU A 100      -5.879   6.782  23.740  1.00  0.80           C  
ATOM   1577  O   LEU A 100      -5.111   7.263  22.899  1.00  0.80           O  
ATOM   1578  CB  LEU A 100      -8.042   5.971  22.929  1.00  0.80           C  
ATOM   1579  CG  LEU A 100      -7.433   5.759  21.564  1.00  0.80           C  
ATOM   1580  CD1 LEU A 100      -6.346   4.705  21.622  1.00  0.80           C  
ATOM   1581  CD2 LEU A 100      -8.426   5.371  20.623  1.00  0.80           C  
ATOM   1582  H   LEU A 100      -6.966   8.660  22.252  1.00  0.80           H  
ATOM   1583  HA  LEU A 100      -7.768   7.173  24.706  1.00  0.80           H  
ATOM   1584 1HB  LEU A 100      -7.929   5.050  23.498  1.00  0.80           H  
ATOM   1585 2HB  LEU A 100      -9.105   6.184  22.815  1.00  0.80           H  
ATOM   1586  HG  LEU A 100      -6.991   6.695  21.256  1.00  0.80           H  
ATOM   1587 1HD1 LEU A 100      -5.904   4.565  20.668  1.00  0.80           H  
ATOM   1588 2HD1 LEU A 100      -5.591   4.988  22.291  1.00  0.80           H  
ATOM   1589 3HD1 LEU A 100      -6.779   3.778  21.939  1.00  0.80           H  
ATOM   1590 1HD2 LEU A 100      -7.982   5.241  19.642  1.00  0.80           H  
ATOM   1591 2HD2 LEU A 100      -8.861   4.456  20.932  1.00  0.80           H  
ATOM   1592 3HD2 LEU A 100      -9.165   6.130  20.580  1.00  0.80           H  
ATOM   1593  N   ARG A 101      -5.453   5.915  24.668  1.00  0.82           N  
ATOM   1594  CA  ARG A 101      -4.071   5.430  24.562  1.00  0.82           C  
ATOM   1595  C   ARG A 101      -4.030   3.913  24.721  1.00  0.82           C  
ATOM   1596  O   ARG A 101      -4.813   3.332  25.476  1.00  0.82           O  
ATOM   1597  CB  ARG A 101      -3.136   6.040  25.592  1.00  0.82           C  
ATOM   1598  CG  ARG A 101      -3.378   5.626  27.027  1.00  0.82           C  
ATOM   1599  CD  ARG A 101      -2.397   6.268  27.946  1.00  0.82           C  
ATOM   1600  NE  ARG A 101      -2.580   5.843  29.325  1.00  0.82           N  
ATOM   1601  CZ  ARG A 101      -1.872   6.309  30.372  1.00  0.82           C  
ATOM   1602  NH1 ARG A 101      -0.939   7.217  30.184  1.00  0.82           N  
ATOM   1603  NH2 ARG A 101      -2.118   5.856  31.589  1.00  0.82           N  
ATOM   1604  H   ARG A 101      -6.073   5.566  25.386  1.00  0.82           H  
ATOM   1605  HA  ARG A 101      -3.681   5.672  23.575  1.00  0.82           H  
ATOM   1606 1HB  ARG A 101      -2.116   5.767  25.338  1.00  0.82           H  
ATOM   1607 2HB  ARG A 101      -3.197   7.127  25.538  1.00  0.82           H  
ATOM   1608 1HG  ARG A 101      -4.384   5.914  27.330  1.00  0.82           H  
ATOM   1609 2HG  ARG A 101      -3.264   4.543  27.110  1.00  0.82           H  
ATOM   1610 1HD  ARG A 101      -1.388   5.996  27.640  1.00  0.82           H  
ATOM   1611 2HD  ARG A 101      -2.509   7.351  27.902  1.00  0.82           H  
ATOM   1612  HE  ARG A 101      -3.289   5.145  29.511  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 101      -0.752   7.564  29.254  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 101      -0.410   7.568  30.970  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 101      -2.835   5.159  31.732  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 101      -1.589   6.206  32.374  1.00  0.82           H  
ATOM   1617  N   ILE A 102      -3.094   3.291  24.010  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      -2.837   1.859  24.081  1.00  0.85           C  
ATOM   1619  C   ILE A 102      -1.385   1.611  24.454  1.00  0.85           C  
ATOM   1620  O   ILE A 102      -0.460   2.072  23.783  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      -3.161   1.171  22.738  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      -4.638   1.362  22.396  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      -2.789  -0.312  22.797  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      -5.015   0.951  21.004  1.00  0.85           C  
ATOM   1625  H   ILE A 102      -2.515   3.853  23.387  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      -3.467   1.423  24.856  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      -2.593   1.645  21.949  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      -5.230   0.779  23.101  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      -4.889   2.400  22.513  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      -3.012  -0.780  21.850  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      -1.726  -0.419  23.010  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      -3.364  -0.802  23.589  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      -6.073   1.119  20.862  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      -4.456   1.541  20.284  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      -4.794  -0.105  20.861  1.00  0.85           H  
ATOM   1636  N   MET A 103      -1.160   0.866  25.514  1.00  0.90           N  
ATOM   1637  CA  MET A 103       0.215   0.636  25.921  1.00  0.90           C  
ATOM   1638  C   MET A 103       0.759  -0.447  25.003  1.00  0.90           C  
ATOM   1639  O   MET A 103       0.083  -1.445  24.776  1.00  0.90           O  
ATOM   1640  CB  MET A 103       0.232   0.180  27.373  1.00  0.90           C  
ATOM   1641  CG  MET A 103      -0.479   1.142  28.352  1.00  0.90           C  
ATOM   1642  SD  MET A 103       0.216   2.788  28.421  1.00  0.90           S  
ATOM   1643  CE  MET A 103       1.782   2.406  29.193  1.00  0.90           C  
ATOM   1644  H   MET A 103      -1.933   0.473  26.040  1.00  0.90           H  
ATOM   1645  HA  MET A 103       0.805   1.541  25.790  1.00  0.90           H  
ATOM   1646 1HB  MET A 103      -0.250  -0.789  27.454  1.00  0.90           H  
ATOM   1647 2HB  MET A 103       1.264   0.060  27.705  1.00  0.90           H  
ATOM   1648 1HG  MET A 103      -1.527   1.228  28.059  1.00  0.90           H  
ATOM   1649 2HG  MET A 103      -0.446   0.715  29.355  1.00  0.90           H  
ATOM   1650 1HE  MET A 103       2.361   3.321  29.317  1.00  0.90           H  
ATOM   1651 2HE  MET A 103       1.607   1.951  30.169  1.00  0.90           H  
ATOM   1652 3HE  MET A 103       2.339   1.706  28.563  1.00  0.90           H  
ATOM   1653  N   LEU A 104       1.989  -0.347  24.511  1.00  0.98           N  
ATOM   1654  CA  LEU A 104       2.420  -1.437  23.634  1.00  0.98           C  
ATOM   1655  C   LEU A 104       2.819  -2.690  24.392  1.00  0.98           C  
ATOM   1656  O   LEU A 104       2.958  -3.766  23.821  1.00  0.98           O  
ATOM   1657  CB  LEU A 104       3.526  -1.027  22.691  1.00  0.98           C  
ATOM   1658  CG  LEU A 104       3.065  -0.423  21.385  1.00  0.98           C  
ATOM   1659  CD1 LEU A 104       2.289   0.830  21.633  1.00  0.98           C  
ATOM   1660  CD2 LEU A 104       4.253  -0.169  20.555  1.00  0.98           C  
ATOM   1661  H   LEU A 104       2.604   0.452  24.684  1.00  0.98           H  
ATOM   1662  HA  LEU A 104       1.574  -1.697  23.003  1.00  0.98           H  
ATOM   1663 1HB  LEU A 104       4.186  -0.333  23.190  1.00  0.98           H  
ATOM   1664 2HB  LEU A 104       4.090  -1.898  22.460  1.00  0.98           H  
ATOM   1665  HG  LEU A 104       2.407  -1.116  20.874  1.00  0.98           H  
ATOM   1666 1HD1 LEU A 104       1.978   1.235  20.686  1.00  0.98           H  
ATOM   1667 2HD1 LEU A 104       1.412   0.616  22.244  1.00  0.98           H  
ATOM   1668 3HD1 LEU A 104       2.921   1.541  22.142  1.00  0.98           H  
ATOM   1669 1HD2 LEU A 104       3.956   0.261  19.609  1.00  0.98           H  
ATOM   1670 2HD2 LEU A 104       4.903   0.516  21.062  1.00  0.98           H  
ATOM   1671 3HD2 LEU A 104       4.774  -1.108  20.387  1.00  0.98           H  
ATOM   1672  N   SER A 105       2.904  -2.617  25.703  1.00  1.10           N  
ATOM   1673  CA  SER A 105       3.203  -3.830  26.440  1.00  1.10           C  
ATOM   1674  C   SER A 105       2.037  -4.829  26.253  1.00  1.10           C  
ATOM   1675  O   SER A 105       2.187  -6.029  26.481  1.00  1.10           O  
ATOM   1676  CB  SER A 105       3.425  -3.519  27.908  1.00  1.10           C  
ATOM   1677  OG  SER A 105       2.232  -3.124  28.536  1.00  1.10           O  
ATOM   1678  H   SER A 105       2.788  -1.733  26.173  1.00  1.10           H  
ATOM   1679  HA  SER A 105       4.114  -4.273  26.031  1.00  1.10           H  
ATOM   1680 1HB  SER A 105       3.832  -4.395  28.410  1.00  1.10           H  
ATOM   1681 2HB  SER A 105       4.166  -2.720  27.990  1.00  1.10           H  
ATOM   1682  HG  SER A 105       1.700  -3.921  28.604  1.00  1.10           H  
ATOM   1683  N   GLN A 106       0.867  -4.309  25.824  1.00  1.23           N  
ATOM   1684  CA  GLN A 106      -0.349  -5.069  25.581  1.00  1.23           C  
ATOM   1685  C   GLN A 106      -0.433  -5.628  24.154  1.00  1.23           C  
ATOM   1686  O   GLN A 106      -1.380  -6.352  23.846  1.00  1.23           O  
ATOM   1687  CB  GLN A 106      -1.570  -4.167  25.809  1.00  1.23           C  
ATOM   1688  CG  GLN A 106      -1.739  -3.671  27.239  1.00  1.23           C  
ATOM   1689  CD  GLN A 106      -2.880  -2.641  27.395  1.00  1.23           C  
ATOM   1690  OE1 GLN A 106      -3.163  -1.837  26.492  1.00  1.23           O  
ATOM   1691  NE2 GLN A 106      -3.545  -2.676  28.552  1.00  1.23           N  
ATOM   1692  H   GLN A 106       0.809  -3.311  25.629  1.00  1.23           H  
ATOM   1693  HA  GLN A 106      -0.377  -5.905  26.279  1.00  1.23           H  
ATOM   1694 1HB  GLN A 106      -1.506  -3.302  25.154  1.00  1.23           H  
ATOM   1695 2HB  GLN A 106      -2.474  -4.710  25.535  1.00  1.23           H  
ATOM   1696 1HG  GLN A 106      -1.952  -4.521  27.884  1.00  1.23           H  
ATOM   1697 2HG  GLN A 106      -0.808  -3.194  27.545  1.00  1.23           H  
ATOM   1698 1HE2 GLN A 106      -4.300  -2.040  28.717  1.00  1.23           H  
ATOM   1699 2HE2 GLN A 106      -3.293  -3.342  29.256  1.00  1.23           H  
ATOM   1700  N   VAL A 107       0.522  -5.284  23.268  1.00  1.36           N  
ATOM   1701  CA  VAL A 107       0.429  -5.776  21.891  1.00  1.36           C  
ATOM   1702  C   VAL A 107       1.503  -6.820  21.665  1.00  1.36           C  
ATOM   1703  O   VAL A 107       1.662  -7.360  20.570  1.00  1.36           O  
ATOM   1704  CB  VAL A 107       0.592  -4.665  20.826  1.00  1.36           C  
ATOM   1705  CG1 VAL A 107      -0.461  -3.593  21.055  1.00  1.36           C  
ATOM   1706  CG2 VAL A 107       1.984  -4.120  20.783  1.00  1.36           C  
ATOM   1707  H   VAL A 107       1.309  -4.696  23.538  1.00  1.36           H  
ATOM   1708  HA  VAL A 107      -0.537  -6.244  21.760  1.00  1.36           H  
ATOM   1709  HB  VAL A 107       0.400  -5.097  19.854  1.00  1.36           H  
ATOM   1710 1HG1 VAL A 107      -0.361  -2.854  20.287  1.00  1.36           H  
ATOM   1711 2HG1 VAL A 107      -1.457  -4.035  21.020  1.00  1.36           H  
ATOM   1712 3HG1 VAL A 107      -0.305  -3.126  22.031  1.00  1.36           H  
ATOM   1713 1HG2 VAL A 107       2.060  -3.378  20.005  1.00  1.36           H  
ATOM   1714 2HG2 VAL A 107       2.217  -3.680  21.690  1.00  1.36           H  
ATOM   1715 3HG2 VAL A 107       2.676  -4.928  20.578  1.00  1.36           H  
ATOM   1716  N   ALA A 108       2.249  -7.068  22.721  1.00  1.43           N  
ATOM   1717  CA  ALA A 108       3.340  -8.008  22.747  1.00  1.43           C  
ATOM   1718  C   ALA A 108       2.786  -9.410  22.454  1.00  1.43           C  
ATOM   1719  O   ALA A 108       1.591  -9.611  22.670  1.00  1.43           O  
ATOM   1720  CB  ALA A 108       4.040  -7.900  24.088  1.00  1.43           C  
ATOM   1721  H   ALA A 108       2.036  -6.569  23.574  1.00  1.43           H  
ATOM   1722  HA  ALA A 108       4.015  -7.729  21.961  1.00  1.43           H  
ATOM   1723 1HB  ALA A 108       4.877  -8.552  24.141  1.00  1.43           H  
ATOM   1724 2HB  ALA A 108       4.384  -6.872  24.229  1.00  1.43           H  
ATOM   1725 3HB  ALA A 108       3.333  -8.151  24.880  1.00  1.43           H  
ATOM   1726  N   ALA A 109       3.580 -10.356  21.899  1.00  1.41           N  
ATOM   1727  CA  ALA A 109       5.038 -10.272  21.664  1.00  1.41           C  
ATOM   1728  C   ALA A 109       5.491 -10.917  20.370  1.00  1.41           C  
ATOM   1729  O   ALA A 109       6.534 -10.553  19.824  1.00  1.41           O  
ATOM   1730  CB  ALA A 109       5.786 -10.981  22.782  1.00  1.41           C  
ATOM   1731  H   ALA A 109       3.095 -11.198  21.574  1.00  1.41           H  
ATOM   1732  HA  ALA A 109       5.342  -9.240  21.631  1.00  1.41           H  
ATOM   1733 1HB  ALA A 109       6.858 -10.902  22.607  1.00  1.41           H  
ATOM   1734 2HB  ALA A 109       5.552 -10.561  23.743  1.00  1.41           H  
ATOM   1735 3HB  ALA A 109       5.499 -12.032  22.782  1.00  1.41           H  
ATOM   1736  N   ALA A 110       4.788 -11.936  19.918  1.00  1.31           N  
ATOM   1737  CA  ALA A 110       5.274 -12.694  18.782  1.00  1.31           C  
ATOM   1738  C   ALA A 110       5.027 -11.914  17.513  1.00  1.31           C  
ATOM   1739  O   ALA A 110       4.096 -11.105  17.463  1.00  1.31           O  
ATOM   1740  CB  ALA A 110       4.591 -14.051  18.711  1.00  1.31           C  
ATOM   1741  H   ALA A 110       3.888 -12.186  20.333  1.00  1.31           H  
ATOM   1742  HA  ALA A 110       6.345 -12.834  18.913  1.00  1.31           H  
ATOM   1743 1HB  ALA A 110       4.956 -14.627  17.871  1.00  1.31           H  
ATOM   1744 2HB  ALA A 110       4.780 -14.597  19.632  1.00  1.31           H  
ATOM   1745 3HB  ALA A 110       3.526 -13.909  18.593  1.00  1.31           H  
ATOM   1746  N   PRO A 111       5.822 -12.104  16.459  1.00  1.16           N  
ATOM   1747  CA  PRO A 111       5.517 -11.537  15.186  1.00  1.16           C  
ATOM   1748  C   PRO A 111       4.199 -12.154  14.796  1.00  1.16           C  
ATOM   1749  O   PRO A 111       4.037 -13.372  14.882  1.00  1.16           O  
ATOM   1750  CB  PRO A 111       6.679 -12.005  14.297  1.00  1.16           C  
ATOM   1751  CG  PRO A 111       7.261 -13.216  15.021  1.00  1.16           C  
ATOM   1752  CD  PRO A 111       7.035 -12.942  16.502  1.00  1.16           C  
ATOM   1753  HA  PRO A 111       5.444 -10.445  15.275  1.00  1.16           H  
ATOM   1754 1HB  PRO A 111       6.291 -12.263  13.299  1.00  1.16           H  
ATOM   1755 2HB  PRO A 111       7.411 -11.215  14.150  1.00  1.16           H  
ATOM   1756 1HG  PRO A 111       6.762 -14.137  14.681  1.00  1.16           H  
ATOM   1757 2HG  PRO A 111       8.329 -13.324  14.770  1.00  1.16           H  
ATOM   1758 1HD  PRO A 111       6.876 -13.895  16.999  1.00  1.16           H  
ATOM   1759 2HD  PRO A 111       7.874 -12.388  16.934  1.00  1.16           H  
ATOM   1760  N   GLY A 112       3.286 -11.340  14.325  1.00  1.00           N  
ATOM   1761  CA  GLY A 112       1.977 -11.810  13.926  1.00  1.00           C  
ATOM   1762  C   GLY A 112       0.914 -11.687  15.030  1.00  1.00           C  
ATOM   1763  O   GLY A 112      -0.266 -11.900  14.756  1.00  1.00           O  
ATOM   1764  H   GLY A 112       3.482 -10.345  14.310  1.00  1.00           H  
ATOM   1765 1HA  GLY A 112       1.655 -11.245  13.056  1.00  1.00           H  
ATOM   1766 2HA  GLY A 112       2.052 -12.849  13.614  1.00  1.00           H  
ATOM   1767  N   ASP A 113       1.292 -11.374  16.282  1.00  0.87           N  
ATOM   1768  CA  ASP A 113       0.239 -11.229  17.298  1.00  0.87           C  
ATOM   1769  C   ASP A 113      -0.731 -10.107  16.894  1.00  0.87           C  
ATOM   1770  O   ASP A 113      -0.312  -9.018  16.481  1.00  0.87           O  
ATOM   1771  CB  ASP A 113       0.825 -10.999  18.724  1.00  0.87           C  
ATOM   1772  CG  ASP A 113       1.381 -12.340  19.428  1.00  0.87           C  
ATOM   1773  OD1 ASP A 113       1.095 -13.394  18.905  1.00  0.87           O  
ATOM   1774  OD2 ASP A 113       2.103 -12.284  20.457  1.00  0.87           O  
ATOM   1775  H   ASP A 113       2.275 -11.226  16.521  1.00  0.87           H  
ATOM   1776  HA  ASP A 113      -0.330 -12.159  17.333  1.00  0.87           H  
ATOM   1777 1HB  ASP A 113       1.652 -10.281  18.662  1.00  0.87           H  
ATOM   1778 2HB  ASP A 113       0.062 -10.555  19.366  1.00  0.87           H  
ATOM   1779  N   ILE A 114      -2.037 -10.380  17.039  1.00  0.78           N  
ATOM   1780  CA  ILE A 114      -3.097  -9.419  16.700  1.00  0.78           C  
ATOM   1781  C   ILE A 114      -4.032  -9.102  17.859  1.00  0.78           C  
ATOM   1782  O   ILE A 114      -4.516  -9.995  18.559  1.00  0.78           O  
ATOM   1783  CB  ILE A 114      -3.941  -9.860  15.485  1.00  0.78           C  
ATOM   1784  CG1 ILE A 114      -3.087  -9.945  14.244  1.00  0.78           C  
ATOM   1785  CG2 ILE A 114      -5.068  -8.885  15.256  1.00  0.78           C  
ATOM   1786  CD1 ILE A 114      -3.791 -10.563  13.076  1.00  0.78           C  
ATOM   1787  H   ILE A 114      -2.302 -11.292  17.378  1.00  0.78           H  
ATOM   1788  HA  ILE A 114      -2.614  -8.492  16.412  1.00  0.78           H  
ATOM   1789  HB  ILE A 114      -4.353 -10.848  15.668  1.00  0.78           H  
ATOM   1790 1HG1 ILE A 114      -2.782  -8.946  13.973  1.00  0.78           H  
ATOM   1791 2HG1 ILE A 114      -2.214 -10.526  14.453  1.00  0.78           H  
ATOM   1792 1HG2 ILE A 114      -5.659  -9.204  14.403  1.00  0.78           H  
ATOM   1793 2HG2 ILE A 114      -5.695  -8.855  16.126  1.00  0.78           H  
ATOM   1794 3HG2 ILE A 114      -4.660  -7.890  15.060  1.00  0.78           H  
ATOM   1795 1HD1 ILE A 114      -3.122 -10.586  12.220  1.00  0.78           H  
ATOM   1796 2HD1 ILE A 114      -4.092 -11.579  13.328  1.00  0.78           H  
ATOM   1797 3HD1 ILE A 114      -4.675  -9.968  12.831  1.00  0.78           H  
ATOM   1798  N   ILE A 115      -4.260  -7.806  18.047  1.00  0.73           N  
ATOM   1799  CA  ILE A 115      -5.106  -7.260  19.091  1.00  0.73           C  
ATOM   1800  C   ILE A 115      -6.284  -6.516  18.469  1.00  0.73           C  
ATOM   1801  O   ILE A 115      -6.095  -5.616  17.653  1.00  0.73           O  
ATOM   1802  CB  ILE A 115      -4.278  -6.282  19.919  1.00  0.73           C  
ATOM   1803  CG1 ILE A 115      -3.059  -7.002  20.417  1.00  0.73           C  
ATOM   1804  CG2 ILE A 115      -5.084  -5.685  21.049  1.00  0.73           C  
ATOM   1805  CD1 ILE A 115      -1.885  -6.871  19.422  1.00  0.73           C  
ATOM   1806  H   ILE A 115      -3.801  -7.155  17.414  1.00  0.73           H  
ATOM   1807  HA  ILE A 115      -5.479  -8.070  19.715  1.00  0.73           H  
ATOM   1808  HB  ILE A 115      -3.932  -5.493  19.277  1.00  0.73           H  
ATOM   1809 1HG1 ILE A 115      -2.768  -6.588  21.380  1.00  0.73           H  
ATOM   1810 2HG1 ILE A 115      -3.289  -8.059  20.554  1.00  0.73           H  
ATOM   1811 1HG2 ILE A 115      -4.460  -4.989  21.610  1.00  0.73           H  
ATOM   1812 2HG2 ILE A 115      -5.946  -5.155  20.641  1.00  0.73           H  
ATOM   1813 3HG2 ILE A 115      -5.427  -6.481  21.710  1.00  0.73           H  
ATOM   1814 1HD1 ILE A 115      -1.011  -7.403  19.799  1.00  0.73           H  
ATOM   1815 2HD1 ILE A 115      -2.141  -7.276  18.469  1.00  0.73           H  
ATOM   1816 3HD1 ILE A 115      -1.655  -5.827  19.290  1.00  0.73           H  
ATOM   1817  N   ARG A 116      -7.502  -6.889  18.836  1.00  0.71           N  
ATOM   1818  CA  ARG A 116      -8.681  -6.238  18.259  1.00  0.71           C  
ATOM   1819  C   ARG A 116      -9.645  -5.762  19.322  1.00  0.71           C  
ATOM   1820  O   ARG A 116      -9.852  -6.444  20.328  1.00  0.71           O  
ATOM   1821  CB  ARG A 116      -9.430  -7.208  17.353  1.00  0.71           C  
ATOM   1822  CG  ARG A 116      -8.708  -7.610  16.095  1.00  0.71           C  
ATOM   1823  CD  ARG A 116      -9.407  -8.688  15.336  1.00  0.71           C  
ATOM   1824  NE  ARG A 116      -8.689  -9.036  14.117  1.00  0.71           N  
ATOM   1825  CZ  ARG A 116      -8.958 -10.065  13.310  1.00  0.71           C  
ATOM   1826  NH1 ARG A 116      -9.927 -10.914  13.580  1.00  0.71           N  
ATOM   1827  NH2 ARG A 116      -8.217 -10.197  12.228  1.00  0.71           N  
ATOM   1828  H   ARG A 116      -7.617  -7.632  19.511  1.00  0.71           H  
ATOM   1829  HA  ARG A 116      -8.362  -5.375  17.673  1.00  0.71           H  
ATOM   1830 1HB  ARG A 116      -9.662  -8.115  17.907  1.00  0.71           H  
ATOM   1831 2HB  ARG A 116     -10.377  -6.756  17.056  1.00  0.71           H  
ATOM   1832 1HG  ARG A 116      -8.660  -6.741  15.448  1.00  0.71           H  
ATOM   1833 2HG  ARG A 116      -7.715  -7.939  16.331  1.00  0.71           H  
ATOM   1834 1HD  ARG A 116      -9.485  -9.581  15.953  1.00  0.71           H  
ATOM   1835 2HD  ARG A 116     -10.402  -8.347  15.058  1.00  0.71           H  
ATOM   1836  HE  ARG A 116      -7.918  -8.434  13.813  1.00  0.71           H  
ATOM   1837 1HH1 ARG A 116     -10.484 -10.794  14.414  1.00  0.71           H  
ATOM   1838 2HH1 ARG A 116     -10.113 -11.683  12.954  1.00  0.71           H  
ATOM   1839 1HH2 ARG A 116      -7.485  -9.488  12.057  1.00  0.71           H  
ATOM   1840 2HH2 ARG A 116      -8.376 -10.950  11.581  1.00  0.71           H  
ATOM   1841  N   GLY A 117     -10.285  -4.623  19.077  1.00  0.71           N  
ATOM   1842  CA  GLY A 117     -11.320  -4.175  19.999  1.00  0.71           C  
ATOM   1843  C   GLY A 117     -11.720  -2.719  19.834  1.00  0.71           C  
ATOM   1844  O   GLY A 117     -11.105  -1.960  19.076  1.00  0.71           O  
ATOM   1845  H   GLY A 117     -10.041  -4.069  18.249  1.00  0.71           H  
ATOM   1846 1HA  GLY A 117     -12.202  -4.801  19.869  1.00  0.71           H  
ATOM   1847 2HA  GLY A 117     -10.977  -4.333  21.021  1.00  0.71           H  
ATOM   1848  N   ASP A 118     -12.765  -2.347  20.562  1.00  0.72           N  
ATOM   1849  CA  ASP A 118     -13.283  -0.993  20.534  1.00  0.72           C  
ATOM   1850  C   ASP A 118     -12.778  -0.194  21.719  1.00  0.72           C  
ATOM   1851  O   ASP A 118     -12.961  -0.593  22.872  1.00  0.72           O  
ATOM   1852  CB  ASP A 118     -14.804  -0.994  20.553  1.00  0.72           C  
ATOM   1853  CG  ASP A 118     -15.416  -1.590  19.304  1.00  0.72           C  
ATOM   1854  OD1 ASP A 118     -14.730  -1.743  18.317  1.00  0.72           O  
ATOM   1855  OD2 ASP A 118     -16.582  -1.890  19.341  1.00  0.72           O  
ATOM   1856  H   ASP A 118     -13.211  -3.029  21.160  1.00  0.72           H  
ATOM   1857  HA  ASP A 118     -12.941  -0.503  19.627  1.00  0.72           H  
ATOM   1858 1HB  ASP A 118     -15.156  -1.550  21.421  1.00  0.72           H  
ATOM   1859 2HB  ASP A 118     -15.156   0.035  20.659  1.00  0.72           H  
ATOM   1860  N   MET A 119     -12.123   0.912  21.435  1.00  0.75           N  
ATOM   1861  CA  MET A 119     -11.620   1.780  22.475  1.00  0.75           C  
ATOM   1862  C   MET A 119     -12.633   2.872  22.726  1.00  0.75           C  
ATOM   1863  O   MET A 119     -13.229   3.413  21.790  1.00  0.75           O  
ATOM   1864  CB  MET A 119     -10.307   2.400  22.053  1.00  0.75           C  
ATOM   1865  CG  MET A 119      -9.158   1.453  21.795  1.00  0.75           C  
ATOM   1866  SD  MET A 119      -8.641   0.555  23.240  1.00  0.75           S  
ATOM   1867  CE  MET A 119      -7.917   1.900  24.201  1.00  0.75           C  
ATOM   1868  H   MET A 119     -12.008   1.178  20.459  1.00  0.75           H  
ATOM   1869  HA  MET A 119     -11.490   1.210  23.394  1.00  0.75           H  
ATOM   1870 1HB  MET A 119     -10.477   2.921  21.140  1.00  0.75           H  
ATOM   1871 2HB  MET A 119      -9.995   3.136  22.797  1.00  0.75           H  
ATOM   1872 1HG  MET A 119      -9.443   0.737  21.021  1.00  0.75           H  
ATOM   1873 2HG  MET A 119      -8.315   2.026  21.439  1.00  0.75           H  
ATOM   1874 1HE  MET A 119      -7.537   1.513  25.146  1.00  0.75           H  
ATOM   1875 2HE  MET A 119      -7.101   2.346  23.655  1.00  0.75           H  
ATOM   1876 3HE  MET A 119      -8.677   2.658  24.397  1.00  0.75           H  
ATOM   1877  N   ASN A 120     -12.813   3.244  23.976  1.00  0.80           N  
ATOM   1878  CA  ASN A 120     -13.711   4.350  24.245  1.00  0.80           C  
ATOM   1879  C   ASN A 120     -12.909   5.617  24.094  1.00  0.80           C  
ATOM   1880  O   ASN A 120     -11.715   5.625  24.394  1.00  0.80           O  
ATOM   1881  CB  ASN A 120     -14.324   4.233  25.623  1.00  0.80           C  
ATOM   1882  CG  ASN A 120     -15.243   3.035  25.732  1.00  0.80           C  
ATOM   1883  OD1 ASN A 120     -16.051   2.777  24.828  1.00  0.80           O  
ATOM   1884  ND2 ASN A 120     -15.130   2.306  26.814  1.00  0.80           N  
ATOM   1885  H   ASN A 120     -12.330   2.774  24.730  1.00  0.80           H  
ATOM   1886  HA  ASN A 120     -14.507   4.373  23.500  1.00  0.80           H  
ATOM   1887 1HB  ASN A 120     -13.535   4.150  26.371  1.00  0.80           H  
ATOM   1888 2HB  ASN A 120     -14.892   5.139  25.841  1.00  0.80           H  
ATOM   1889 1HD2 ASN A 120     -15.711   1.500  26.938  1.00  0.80           H  
ATOM   1890 2HD2 ASN A 120     -14.463   2.553  27.519  1.00  0.80           H  
ATOM   1891  N   LEU A 121     -13.543   6.678  23.639  1.00  0.84           N  
ATOM   1892  CA  LEU A 121     -12.852   7.941  23.505  1.00  0.84           C  
ATOM   1893  C   LEU A 121     -13.180   8.882  24.640  1.00  0.84           C  
ATOM   1894  O   LEU A 121     -14.306   8.924  25.130  1.00  0.84           O  
ATOM   1895  CB  LEU A 121     -13.230   8.588  22.178  1.00  0.84           C  
ATOM   1896  CG  LEU A 121     -12.919   7.755  20.978  1.00  0.84           C  
ATOM   1897  CD1 LEU A 121     -13.404   8.463  19.716  1.00  0.84           C  
ATOM   1898  CD2 LEU A 121     -11.470   7.494  20.983  1.00  0.84           C  
ATOM   1899  H   LEU A 121     -14.519   6.623  23.363  1.00  0.84           H  
ATOM   1900  HA  LEU A 121     -11.779   7.756  23.515  1.00  0.84           H  
ATOM   1901 1HB  LEU A 121     -14.283   8.787  22.183  1.00  0.84           H  
ATOM   1902 2HB  LEU A 121     -12.701   9.536  22.087  1.00  0.84           H  
ATOM   1903  HG  LEU A 121     -13.439   6.810  21.036  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 121     -13.179   7.850  18.842  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 121     -14.477   8.615  19.781  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 121     -12.918   9.428  19.621  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 121     -11.229   6.893  20.124  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 121     -10.923   8.429  20.950  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 121     -11.202   6.966  21.897  1.00  0.84           H  
ATOM   1910  N   ASP A 122     -12.182   9.642  25.040  1.00  0.86           N  
ATOM   1911  CA  ASP A 122     -12.329  10.675  26.041  1.00  0.86           C  
ATOM   1912  C   ASP A 122     -12.579  12.045  25.416  1.00  0.86           C  
ATOM   1913  O   ASP A 122     -11.800  12.464  24.564  1.00  0.86           O  
ATOM   1914  CB  ASP A 122     -11.103  10.735  26.946  1.00  0.86           C  
ATOM   1915  CG  ASP A 122     -11.011   9.554  27.928  1.00  0.86           C  
ATOM   1916  OD1 ASP A 122     -12.035   9.096  28.387  1.00  0.86           O  
ATOM   1917  OD2 ASP A 122      -9.918   9.125  28.204  1.00  0.86           O  
ATOM   1918  H   ASP A 122     -11.264   9.486  24.621  1.00  0.86           H  
ATOM   1919  HA  ASP A 122     -13.171  10.395  26.659  1.00  0.86           H  
ATOM   1920 1HB  ASP A 122     -10.202  10.736  26.328  1.00  0.86           H  
ATOM   1921 2HB  ASP A 122     -11.112  11.664  27.514  1.00  0.86           H  
ATOM   1922  N   PRO A 123     -13.668  12.743  25.795  1.00  0.86           N  
ATOM   1923  CA  PRO A 123     -14.785  12.376  26.671  1.00  0.86           C  
ATOM   1924  C   PRO A 123     -15.906  11.537  26.047  1.00  0.86           C  
ATOM   1925  O   PRO A 123     -16.709  10.954  26.781  1.00  0.86           O  
ATOM   1926  CB  PRO A 123     -15.344  13.754  27.032  1.00  0.86           C  
ATOM   1927  CG  PRO A 123     -15.064  14.603  25.809  1.00  0.86           C  
ATOM   1928  CD  PRO A 123     -13.738  14.111  25.281  1.00  0.86           C  
ATOM   1929  HA  PRO A 123     -14.406  11.897  27.585  1.00  0.86           H  
ATOM   1930 1HB  PRO A 123     -16.421  13.672  27.253  1.00  0.86           H  
ATOM   1931 2HB  PRO A 123     -14.857  14.134  27.941  1.00  0.86           H  
ATOM   1932 1HG  PRO A 123     -15.879  14.487  25.074  1.00  0.86           H  
ATOM   1933 2HG  PRO A 123     -15.041  15.665  26.085  1.00  0.86           H  
ATOM   1934 1HD  PRO A 123     -13.741  14.098  24.175  1.00  0.86           H  
ATOM   1935 2HD  PRO A 123     -12.907  14.708  25.680  1.00  0.86           H  
ATOM   1936  N   GLU A 124     -16.000  11.521  24.711  1.00  0.84           N  
ATOM   1937  CA  GLU A 124     -17.141  10.883  24.047  1.00  0.84           C  
ATOM   1938  C   GLU A 124     -16.796  10.177  22.737  1.00  0.84           C  
ATOM   1939  O   GLU A 124     -15.933  10.627  21.981  1.00  0.84           O  
ATOM   1940  CB  GLU A 124     -18.255  11.908  23.741  1.00  0.84           C  
ATOM   1941  CG  GLU A 124     -18.865  12.629  24.971  1.00  0.84           C  
ATOM   1942  CD  GLU A 124     -20.064  13.497  24.633  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124     -20.753  13.185  23.690  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124     -20.270  14.510  25.278  1.00  0.84           O  
ATOM   1945  H   GLU A 124     -15.302  11.981  24.147  1.00  0.84           H  
ATOM   1946  HA  GLU A 124     -17.541  10.128  24.726  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124     -17.861  12.676  23.073  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124     -19.068  11.408  23.213  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124     -19.163  11.884  25.707  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124     -18.108  13.260  25.422  1.00  0.84           H  
ATOM   1951  N   GLY A 125     -17.553   9.122  22.437  1.00  0.80           N  
ATOM   1952  CA  GLY A 125     -17.437   8.382  21.179  1.00  0.80           C  
ATOM   1953  C   GLY A 125     -16.576   7.142  21.334  1.00  0.80           C  
ATOM   1954  O   GLY A 125     -16.042   6.892  22.418  1.00  0.80           O  
ATOM   1955  H   GLY A 125     -18.240   8.822  23.112  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125     -18.428   8.092  20.839  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125     -17.020   9.028  20.407  1.00  0.80           H  
ATOM   1958  N   GLN A 126     -16.517   6.334  20.278  1.00  0.75           N  
ATOM   1959  CA  GLN A 126     -15.753   5.083  20.269  1.00  0.75           C  
ATOM   1960  C   GLN A 126     -14.950   4.918  18.979  1.00  0.75           C  
ATOM   1961  O   GLN A 126     -15.338   5.434  17.925  1.00  0.75           O  
ATOM   1962  CB  GLN A 126     -16.676   3.869  20.427  1.00  0.75           C  
ATOM   1963  CG  GLN A 126     -17.457   3.813  21.731  1.00  0.75           C  
ATOM   1964  CD  GLN A 126     -18.298   2.553  21.856  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126     -19.150   2.272  21.000  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126     -18.071   1.790  22.923  1.00  0.75           N  
ATOM   1967  H   GLN A 126     -17.033   6.608  19.443  1.00  0.75           H  
ATOM   1968  HA  GLN A 126     -15.051   5.095  21.101  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126     -17.391   3.851  19.607  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126     -16.076   2.958  20.363  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126     -16.753   3.844  22.558  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126     -18.125   4.669  21.783  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126     -18.592   0.948  23.059  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126     -17.362   2.067  23.605  1.00  0.75           H  
ATOM   1975  N   ILE A 127     -13.857   4.157  19.043  1.00  0.71           N  
ATOM   1976  CA  ILE A 127     -13.122   3.836  17.816  1.00  0.71           C  
ATOM   1977  C   ILE A 127     -12.777   2.344  17.750  1.00  0.71           C  
ATOM   1978  O   ILE A 127     -12.315   1.751  18.730  1.00  0.71           O  
ATOM   1979  CB  ILE A 127     -11.847   4.689  17.729  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127     -11.096   4.492  16.427  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127     -10.980   4.342  18.800  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127     -10.032   5.558  16.227  1.00  0.71           C  
ATOM   1983  H   ILE A 127     -13.553   3.791  19.948  1.00  0.71           H  
ATOM   1984  HA  ILE A 127     -13.746   4.064  16.961  1.00  0.71           H  
ATOM   1985  HB  ILE A 127     -12.109   5.745  17.805  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127     -10.626   3.517  16.429  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127     -11.795   4.524  15.594  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127     -10.123   4.959  18.703  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127     -11.484   4.518  19.751  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127     -10.700   3.297  18.721  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      -9.514   5.390  15.300  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127     -10.495   6.538  16.205  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      -9.321   5.516  17.048  1.00  0.71           H  
ATOM   1994  N   SER A 128     -12.986   1.750  16.576  1.00  0.69           N  
ATOM   1995  CA  SER A 128     -12.683   0.340  16.351  1.00  0.69           C  
ATOM   1996  C   SER A 128     -11.311   0.222  15.722  1.00  0.69           C  
ATOM   1997  O   SER A 128     -11.077   0.770  14.628  1.00  0.69           O  
ATOM   1998  CB  SER A 128     -13.697  -0.295  15.427  1.00  0.69           C  
ATOM   1999  OG  SER A 128     -15.005  -0.315  15.975  1.00  0.69           O  
ATOM   2000  H   SER A 128     -13.358   2.303  15.811  1.00  0.69           H  
ATOM   2001  HA  SER A 128     -12.683  -0.191  17.304  1.00  0.69           H  
ATOM   2002 1HB  SER A 128     -13.691   0.253  14.510  1.00  0.69           H  
ATOM   2003 2HB  SER A 128     -13.382  -1.313  15.200  1.00  0.69           H  
ATOM   2004  HG  SER A 128     -14.931  -0.839  16.815  1.00  0.69           H  
ATOM   2005  N   LEU A 129     -10.412  -0.455  16.436  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      -9.022  -0.598  16.031  1.00  0.69           C  
ATOM   2007  C   LEU A 129      -8.555  -2.044  15.931  1.00  0.69           C  
ATOM   2008  O   LEU A 129      -9.049  -2.943  16.631  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      -8.112   0.097  17.048  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      -8.351   1.575  17.292  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129      -7.557   1.987  18.452  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      -7.946   2.374  16.074  1.00  0.69           C  
ATOM   2013  H   LEU A 129     -10.707  -0.887  17.318  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      -8.898  -0.133  15.055  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      -8.213  -0.417  18.004  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      -7.082  -0.014  16.708  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      -9.398   1.741  17.522  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129      -7.739   3.034  18.654  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129      -7.859   1.396  19.293  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129      -6.501   1.818  18.250  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129      -8.102   3.427  16.256  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129      -6.890   2.199  15.850  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      -8.550   2.054  15.238  1.00  0.69           H  
ATOM   2024  N   GLU A 130      -7.536  -2.235  15.102  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      -6.818  -3.500  15.063  1.00  0.72           C  
ATOM   2026  C   GLU A 130      -5.323  -3.239  15.043  1.00  0.72           C  
ATOM   2027  O   GLU A 130      -4.818  -2.447  14.250  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      -7.241  -4.351  13.871  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      -6.512  -5.673  13.757  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      -7.048  -6.542  12.657  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      -7.931  -6.120  11.955  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      -6.621  -7.668  12.569  1.00  0.72           O  
ATOM   2033  H   GLU A 130      -7.242  -1.459  14.506  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      -7.044  -4.057  15.970  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      -8.301  -4.572  13.957  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      -7.098  -3.812  12.958  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      -5.461  -5.468  13.551  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      -6.556  -6.193  14.706  1.00  0.72           H  
ATOM   2039  N   LEU A 131      -4.617  -3.867  15.966  1.00  0.77           N  
ATOM   2040  CA  LEU A 131      -3.180  -3.698  16.067  1.00  0.77           C  
ATOM   2041  C   LEU A 131      -2.457  -5.010  15.788  1.00  0.77           C  
ATOM   2042  O   LEU A 131      -2.856  -6.067  16.278  1.00  0.77           O  
ATOM   2043  CB  LEU A 131      -2.819  -3.145  17.455  1.00  0.77           C  
ATOM   2044  CG  LEU A 131      -2.989  -1.600  17.678  1.00  0.77           C  
ATOM   2045  CD1 LEU A 131      -4.460  -1.193  17.845  1.00  0.77           C  
ATOM   2046  CD2 LEU A 131      -2.234  -1.233  18.900  1.00  0.77           C  
ATOM   2047  H   LEU A 131      -5.094  -4.498  16.607  1.00  0.77           H  
ATOM   2048  HA  LEU A 131      -2.863  -2.972  15.325  1.00  0.77           H  
ATOM   2049 1HB  LEU A 131      -3.465  -3.623  18.173  1.00  0.77           H  
ATOM   2050 2HB  LEU A 131      -1.800  -3.423  17.688  1.00  0.77           H  
ATOM   2051  HG  LEU A 131      -2.597  -1.071  16.826  1.00  0.77           H  
ATOM   2052 1HD1 LEU A 131      -4.515  -0.115  18.007  1.00  0.77           H  
ATOM   2053 2HD1 LEU A 131      -5.020  -1.438  16.969  1.00  0.77           H  
ATOM   2054 3HD1 LEU A 131      -4.888  -1.709  18.705  1.00  0.77           H  
ATOM   2055 1HD2 LEU A 131      -2.320  -0.185  19.083  1.00  0.77           H  
ATOM   2056 2HD2 LEU A 131      -2.644  -1.779  19.745  1.00  0.77           H  
ATOM   2057 3HD2 LEU A 131      -1.203  -1.488  18.767  1.00  0.77           H  
ATOM   2058  N   LYS A 132      -1.377  -4.943  15.018  1.00  0.87           N  
ATOM   2059  CA  LYS A 132      -0.596  -6.139  14.715  1.00  0.87           C  
ATOM   2060  C   LYS A 132       0.893  -5.893  14.895  1.00  0.87           C  
ATOM   2061  O   LYS A 132       1.453  -4.926  14.375  1.00  0.87           O  
ATOM   2062  CB  LYS A 132      -0.898  -6.624  13.299  1.00  0.87           C  
ATOM   2063  CG  LYS A 132      -0.187  -7.908  12.882  1.00  0.87           C  
ATOM   2064  CD  LYS A 132      -0.633  -8.327  11.480  1.00  0.87           C  
ATOM   2065  CE  LYS A 132       0.023  -9.621  11.037  1.00  0.87           C  
ATOM   2066  NZ  LYS A 132      -0.383 -10.004   9.646  1.00  0.87           N  
ATOM   2067  H   LYS A 132      -1.117  -4.045  14.611  1.00  0.87           H  
ATOM   2068  HA  LYS A 132      -0.884  -6.923  15.410  1.00  0.87           H  
ATOM   2069 1HB  LYS A 132      -1.972  -6.794  13.203  1.00  0.87           H  
ATOM   2070 2HB  LYS A 132      -0.633  -5.858  12.590  1.00  0.87           H  
ATOM   2071 1HG  LYS A 132       0.892  -7.741  12.881  1.00  0.87           H  
ATOM   2072 2HG  LYS A 132      -0.404  -8.706  13.597  1.00  0.87           H  
ATOM   2073 1HD  LYS A 132      -1.716  -8.461  11.475  1.00  0.87           H  
ATOM   2074 2HD  LYS A 132      -0.379  -7.539  10.770  1.00  0.87           H  
ATOM   2075 1HE  LYS A 132       1.106  -9.505  11.073  1.00  0.87           H  
ATOM   2076 2HE  LYS A 132      -0.272 -10.418  11.724  1.00  0.87           H  
ATOM   2077 1HZ  LYS A 132       0.069 -10.870   9.386  1.00  0.87           H  
ATOM   2078 2HZ  LYS A 132      -1.386 -10.124   9.606  1.00  0.87           H  
ATOM   2079 3HZ  LYS A 132      -0.107  -9.276   9.001  1.00  0.87           H  
ATOM   2080  N   LEU A 133       1.536  -6.761  15.658  1.00  1.04           N  
ATOM   2081  CA  LEU A 133       2.958  -6.598  15.939  1.00  1.04           C  
ATOM   2082  C   LEU A 133       3.838  -7.475  15.077  1.00  1.04           C  
ATOM   2083  O   LEU A 133       3.638  -8.688  15.015  1.00  1.04           O  
ATOM   2084  CB  LEU A 133       3.254  -6.936  17.395  1.00  1.04           C  
ATOM   2085  CG  LEU A 133       4.730  -6.900  17.818  1.00  1.04           C  
ATOM   2086  CD1 LEU A 133       5.273  -5.437  17.779  1.00  1.04           C  
ATOM   2087  CD2 LEU A 133       4.820  -7.525  19.174  1.00  1.04           C  
ATOM   2088  H   LEU A 133       1.022  -7.559  16.049  1.00  1.04           H  
ATOM   2089  HA  LEU A 133       3.231  -5.559  15.755  1.00  1.04           H  
ATOM   2090 1HB  LEU A 133       2.709  -6.240  18.034  1.00  1.04           H  
ATOM   2091 2HB  LEU A 133       2.880  -7.944  17.600  1.00  1.04           H  
ATOM   2092  HG  LEU A 133       5.328  -7.489  17.123  1.00  1.04           H  
ATOM   2093 1HD1 LEU A 133       6.324  -5.430  18.078  1.00  1.04           H  
ATOM   2094 2HD1 LEU A 133       5.185  -5.038  16.765  1.00  1.04           H  
ATOM   2095 3HD1 LEU A 133       4.696  -4.814  18.463  1.00  1.04           H  
ATOM   2096 1HD2 LEU A 133       5.847  -7.540  19.510  1.00  1.04           H  
ATOM   2097 2HD2 LEU A 133       4.215  -6.950  19.850  1.00  1.04           H  
ATOM   2098 3HD2 LEU A 133       4.434  -8.543  19.118  1.00  1.04           H  
ATOM   2099  N   LEU A 134       4.816  -6.865  14.427  1.00  1.29           N  
ATOM   2100  CA  LEU A 134       5.787  -7.607  13.654  1.00  1.29           C  
ATOM   2101  C   LEU A 134       7.193  -7.454  14.225  1.00  1.29           C  
ATOM   2102  O   LEU A 134       7.792  -6.376  14.181  1.00  1.29           O  
ATOM   2103  CB  LEU A 134       5.787  -7.117  12.219  1.00  1.29           C  
ATOM   2104  CG  LEU A 134       6.817  -7.754  11.331  1.00  1.29           C  
ATOM   2105  CD1 LEU A 134       6.531  -9.240  11.209  1.00  1.29           C  
ATOM   2106  CD2 LEU A 134       6.816  -7.051   9.978  1.00  1.29           C  
ATOM   2107  H   LEU A 134       4.894  -5.849  14.469  1.00  1.29           H  
ATOM   2108  HA  LEU A 134       5.519  -8.660  13.669  1.00  1.29           H  
ATOM   2109 1HB  LEU A 134       4.801  -7.287  11.785  1.00  1.29           H  
ATOM   2110 2HB  LEU A 134       5.987  -6.051  12.240  1.00  1.29           H  
ATOM   2111  HG  LEU A 134       7.787  -7.647  11.790  1.00  1.29           H  
ATOM   2112 1HD1 LEU A 134       7.293  -9.705  10.583  1.00  1.29           H  
ATOM   2113 2HD1 LEU A 134       6.549  -9.696  12.197  1.00  1.29           H  
ATOM   2114 3HD1 LEU A 134       5.550  -9.386  10.760  1.00  1.29           H  
ATOM   2115 1HD2 LEU A 134       7.575  -7.498   9.334  1.00  1.29           H  
ATOM   2116 2HD2 LEU A 134       5.835  -7.155   9.512  1.00  1.29           H  
ATOM   2117 3HD2 LEU A 134       7.041  -5.992  10.122  1.00  1.29           H  
ATOM   2118  N   ARG A 135       7.772  -8.539  14.715  1.00  1.63           N  
ATOM   2119  CA  ARG A 135       9.113  -8.459  15.291  1.00  1.63           C  
ATOM   2120  C   ARG A 135      10.197  -8.557  14.226  1.00  1.63           C  
ATOM   2121  O   ARG A 135      10.862  -9.586  14.095  1.00  1.63           O  
ATOM   2122  CB  ARG A 135       9.347  -9.547  16.315  1.00  1.63           C  
ATOM   2123  CG  ARG A 135       8.507  -9.495  17.582  1.00  1.63           C  
ATOM   2124  CD  ARG A 135       8.941  -8.372  18.463  1.00  1.63           C  
ATOM   2125  NE  ARG A 135       8.434  -8.523  19.804  1.00  1.63           N  
ATOM   2126  CZ  ARG A 135       8.805  -7.758  20.848  1.00  1.63           C  
ATOM   2127  NH1 ARG A 135       9.655  -6.762  20.670  1.00  1.63           N  
ATOM   2128  NH2 ARG A 135       8.337  -8.019  22.048  1.00  1.63           N  
ATOM   2129  H   ARG A 135       7.271  -9.413  14.725  1.00  1.63           H  
ATOM   2130  HA  ARG A 135       9.217  -7.497  15.794  1.00  1.63           H  
ATOM   2131 1HB  ARG A 135       9.180 -10.516  15.854  1.00  1.63           H  
ATOM   2132 2HB  ARG A 135      10.390  -9.517  16.626  1.00  1.63           H  
ATOM   2133 1HG  ARG A 135       7.453  -9.351  17.330  1.00  1.63           H  
ATOM   2134 2HG  ARG A 135       8.619 -10.423  18.142  1.00  1.63           H  
ATOM   2135 1HD  ARG A 135      10.028  -8.329  18.510  1.00  1.63           H  
ATOM   2136 2HD  ARG A 135       8.562  -7.430  18.062  1.00  1.63           H  
ATOM   2137  HE  ARG A 135       7.768  -9.287  19.968  1.00  1.63           H  
ATOM   2138 1HH1 ARG A 135      10.016  -6.547  19.731  1.00  1.63           H  
ATOM   2139 2HH1 ARG A 135       9.960  -6.177  21.454  1.00  1.63           H  
ATOM   2140 1HH2 ARG A 135       7.703  -8.789  22.193  1.00  1.63           H  
ATOM   2141 2HH2 ARG A 135       8.632  -7.459  22.831  1.00  1.63           H  
ATOM   2142  N   HIS A 136      10.331  -7.485  13.461  1.00  2.05           N  
ATOM   2143  CA  HIS A 136      11.282  -7.391  12.362  1.00  2.05           C  
ATOM   2144  C   HIS A 136      12.321  -6.314  12.666  1.00  2.05           C  
ATOM   2145  O   HIS A 136      13.279  -6.572  13.394  1.00  2.05           O  
ATOM   2146  OXT HIS A 136      12.012  -5.138  12.484  1.00  2.05           O  
ATOM   2147  CB  HIS A 136      10.543  -7.104  11.044  1.00  2.05           C  
ATOM   2148  CG  HIS A 136      11.408  -6.998   9.818  1.00  2.05           C  
ATOM   2149  ND1 HIS A 136      12.020  -8.094   9.241  1.00  2.05           N  
ATOM   2150  CD2 HIS A 136      11.743  -5.933   9.050  1.00  2.05           C  
ATOM   2151  CE1 HIS A 136      12.699  -7.705   8.174  1.00  2.05           C  
ATOM   2152  NE2 HIS A 136      12.548  -6.400   8.037  1.00  2.05           N  
ATOM   2153  H   HIS A 136       9.697  -6.712  13.662  1.00  2.05           H  
ATOM   2154  HA  HIS A 136      11.811  -8.337  12.250  1.00  2.05           H  
ATOM   2155 1HB  HIS A 136       9.846  -7.916  10.857  1.00  2.05           H  
ATOM   2156 2HB  HIS A 136       9.958  -6.187  11.141  1.00  2.05           H  
ATOM   2157  HD2 HIS A 136      11.431  -4.900   9.206  1.00  2.05           H  
ATOM   2158  HE1 HIS A 136      13.283  -8.351   7.519  1.00  2.05           H  
ATOM   2159  HE2 HIS A 136      12.953  -5.832   7.306  1.00  2.05           H  
ENDMDL

REMARK ID 78436 DOMAINID 76325 MODEL 3 2021-05-29_00000061_1_11
MODEL     3
ATOM      1  N   SER A   1       2.372  -2.148   0.486  1.00 13.25           N  
ATOM      2  CA  SER A   1       3.400  -1.307   1.083  1.00 13.25           C  
ATOM      3  C   SER A   1       3.415   0.060   0.422  1.00 13.25           C  
ATOM      4  O   SER A   1       3.826   0.200  -0.732  1.00 13.25           O  
ATOM      5  CB  SER A   1       4.762  -1.957   0.950  1.00 13.25           C  
ATOM      6  OG  SER A   1       5.762  -1.135   1.488  1.00 13.25           O  
ATOM      7 1H   SER A   1       2.145  -2.906   1.113  1.00 13.25           H  
ATOM      8 2H   SER A   1       1.547  -1.589   0.317  1.00 13.25           H  
ATOM      9 3H   SER A   1       2.709  -2.522  -0.389  1.00 13.25           H  
ATOM     10  HA  SER A   1       3.172  -1.174   2.141  1.00 13.25           H  
ATOM     11 1HB  SER A   1       4.762  -2.920   1.459  1.00 13.25           H  
ATOM     12 2HB  SER A   1       4.969  -2.141  -0.102  1.00 13.25           H  
ATOM     13  HG  SER A   1       5.609  -0.254   1.119  1.00 13.25           H  
ATOM     14  N   THR A   2       2.935   1.062   1.142  1.00 12.99           N  
ATOM     15  CA  THR A   2       2.869   2.425   0.625  1.00 12.99           C  
ATOM     16  C   THR A   2       4.253   2.963   0.275  1.00 12.99           C  
ATOM     17  O   THR A   2       5.190   2.843   1.065  1.00 12.99           O  
ATOM     18  CB  THR A   2       2.189   3.360   1.646  1.00 12.99           C  
ATOM     19  OG1 THR A   2       0.865   2.875   1.923  1.00 12.99           O  
ATOM     20  CG2 THR A   2       2.105   4.789   1.106  1.00 12.99           C  
ATOM     21  H   THR A   2       2.614   0.891   2.086  1.00 12.99           H  
ATOM     22  HA  THR A   2       2.271   2.421  -0.287  1.00 12.99           H  
ATOM     23  HB  THR A   2       2.763   3.365   2.572  1.00 12.99           H  
ATOM     24  HG1 THR A   2       0.433   3.464   2.550  1.00 12.99           H  
ATOM     25 1HG2 THR A   2       1.619   5.426   1.843  1.00 12.99           H  
ATOM     26 2HG2 THR A   2       3.105   5.171   0.909  1.00 12.99           H  
ATOM     27 3HG2 THR A   2       1.527   4.796   0.184  1.00 12.99           H  
ATOM     28  N   ARG A   3       4.375   3.554  -0.909  1.00 12.63           N  
ATOM     29  CA  ARG A   3       5.633   4.148  -1.342  1.00 12.63           C  
ATOM     30  C   ARG A   3       5.812   5.533  -0.749  1.00 12.63           C  
ATOM     31  O   ARG A   3       4.927   6.381  -0.873  1.00 12.63           O  
ATOM     32  CB  ARG A   3       5.668   4.280  -2.856  1.00 12.63           C  
ATOM     33  CG  ARG A   3       6.931   4.917  -3.400  1.00 12.63           C  
ATOM     34  CD  ARG A   3       6.923   5.016  -4.874  1.00 12.63           C  
ATOM     35  NE  ARG A   3       8.094   5.721  -5.360  1.00 12.63           N  
ATOM     36  CZ  ARG A   3       8.324   6.039  -6.647  1.00 12.63           C  
ATOM     37  NH1 ARG A   3       7.456   5.704  -7.576  1.00 12.63           N  
ATOM     38  NH2 ARG A   3       9.424   6.692  -6.976  1.00 12.63           N  
ATOM     39  H   ARG A   3       3.571   3.599  -1.516  1.00 12.63           H  
ATOM     40  HA  ARG A   3       6.454   3.512  -1.014  1.00 12.63           H  
ATOM     41 1HB  ARG A   3       5.567   3.296  -3.311  1.00 12.63           H  
ATOM     42 2HB  ARG A   3       4.827   4.886  -3.187  1.00 12.63           H  
ATOM     43 1HG  ARG A   3       7.008   5.926  -3.011  1.00 12.63           H  
ATOM     44 2HG  ARG A   3       7.802   4.342  -3.086  1.00 12.63           H  
ATOM     45 1HD  ARG A   3       6.916   4.018  -5.311  1.00 12.63           H  
ATOM     46 2HD  ARG A   3       6.037   5.563  -5.194  1.00 12.63           H  
ATOM     47  HE  ARG A   3       8.785   6.003  -4.676  1.00 12.63           H  
ATOM     48 1HH1 ARG A   3       6.614   5.206  -7.325  1.00 12.63           H  
ATOM     49 2HH1 ARG A   3       7.631   5.945  -8.541  1.00 12.63           H  
ATOM     50 1HH2 ARG A   3      10.091   6.950  -6.260  1.00 12.63           H  
ATOM     51 2HH2 ARG A   3       9.599   6.932  -7.940  1.00 12.63           H  
ATOM     52  N   SER A   4       6.942   5.768  -0.091  1.00 12.20           N  
ATOM     53  CA  SER A   4       7.171   7.093   0.458  1.00 12.20           C  
ATOM     54  C   SER A   4       7.571   8.038  -0.653  1.00 12.20           C  
ATOM     55  O   SER A   4       8.210   7.615  -1.620  1.00 12.20           O  
ATOM     56  CB  SER A   4       8.313   7.051   1.440  1.00 12.20           C  
ATOM     57  OG  SER A   4       9.487   6.745   0.757  1.00 12.20           O  
ATOM     58  H   SER A   4       7.632   5.039   0.018  1.00 12.20           H  
ATOM     59  HA  SER A   4       6.258   7.453   0.934  1.00 12.20           H  
ATOM     60 1HB  SER A   4       8.412   8.020   1.901  1.00 12.20           H  
ATOM     61 2HB  SER A   4       8.123   6.315   2.220  1.00 12.20           H  
ATOM     62  HG  SER A   4       9.584   7.446   0.089  1.00 12.20           H  
ATOM     63  N   THR A   5       7.269   9.321  -0.486  1.00 11.73           N  
ATOM     64  CA  THR A   5       7.782  10.330  -1.397  1.00 11.73           C  
ATOM     65  C   THR A   5       8.232  11.559  -0.613  1.00 11.73           C  
ATOM     66  O   THR A   5       7.679  11.860   0.444  1.00 11.73           O  
ATOM     67  CB  THR A   5       6.724  10.735  -2.455  1.00 11.73           C  
ATOM     68  OG1 THR A   5       5.592  11.333  -1.803  1.00 11.73           O  
ATOM     69  CG2 THR A   5       6.251   9.518  -3.284  1.00 11.73           C  
ATOM     70  H   THR A   5       6.704   9.599   0.301  1.00 11.73           H  
ATOM     71  HA  THR A   5       8.652   9.928  -1.915  1.00 11.73           H  
ATOM     72  HB  THR A   5       7.171  11.463  -3.129  1.00 11.73           H  
ATOM     73  HG1 THR A   5       5.025  10.642  -1.446  1.00 11.73           H  
ATOM     74 1HG2 THR A   5       5.523   9.847  -4.023  1.00 11.73           H  
ATOM     75 2HG2 THR A   5       7.105   9.066  -3.792  1.00 11.73           H  
ATOM     76 3HG2 THR A   5       5.784   8.777  -2.638  1.00 11.73           H  
ATOM     77  N   VAL A   6       9.195  12.285  -1.170  1.00 11.19           N  
ATOM     78  CA  VAL A   6       9.664  13.577  -0.661  1.00 11.19           C  
ATOM     79  C   VAL A   6       9.960  14.611  -1.747  1.00 11.19           C  
ATOM     80  O   VAL A   6      11.094  15.071  -1.807  1.00 11.19           O  
ATOM     81  CB  VAL A   6      10.966  13.371   0.119  1.00 11.19           C  
ATOM     82  CG1 VAL A   6      10.757  12.766   1.450  1.00 11.19           C  
ATOM     83  CG2 VAL A   6      11.807  12.384  -0.691  1.00 11.19           C  
ATOM     84  H   VAL A   6       9.615  11.932  -2.018  1.00 11.19           H  
ATOM     85  HA  VAL A   6       8.903  13.979   0.011  1.00 11.19           H  
ATOM     86  HB  VAL A   6      11.461  14.331   0.240  1.00 11.19           H  
ATOM     87 1HG1 VAL A   6      11.722  12.633   1.930  1.00 11.19           H  
ATOM     88 2HG1 VAL A   6      10.132  13.416   2.064  1.00 11.19           H  
ATOM     89 3HG1 VAL A   6      10.279  11.815   1.331  1.00 11.19           H  
ATOM     90 1HG2 VAL A   6      12.751  12.197  -0.204  1.00 11.19           H  
ATOM     91 2HG2 VAL A   6      11.276  11.438  -0.783  1.00 11.19           H  
ATOM     92 3HG2 VAL A   6      11.979  12.786  -1.681  1.00 11.19           H  
ATOM     93  N   PRO A   7       8.993  15.051  -2.569  1.00 10.52           N  
ATOM     94  CA  PRO A   7       9.221  15.945  -3.697  1.00 10.52           C  
ATOM     95  C   PRO A   7      10.104  17.125  -3.302  1.00 10.52           C  
ATOM     96  O   PRO A   7      11.174  17.334  -3.872  1.00 10.52           O  
ATOM     97  CB  PRO A   7       7.793  16.397  -4.033  1.00 10.52           C  
ATOM     98  CG  PRO A   7       6.943  15.213  -3.642  1.00 10.52           C  
ATOM     99  CD  PRO A   7       7.567  14.728  -2.340  1.00 10.52           C  
ATOM    100  HA  PRO A   7       9.671  15.382  -4.528  1.00 10.52           H  
ATOM    101 1HB  PRO A   7       7.533  17.314  -3.490  1.00 10.52           H  
ATOM    102 2HB  PRO A   7       7.722  16.637  -5.106  1.00 10.52           H  
ATOM    103 1HG  PRO A   7       5.893  15.517  -3.523  1.00 10.52           H  
ATOM    104 2HG  PRO A   7       6.965  14.450  -4.435  1.00 10.52           H  
ATOM    105 1HD  PRO A   7       7.177  15.286  -1.477  1.00 10.52           H  
ATOM    106 2HD  PRO A   7       7.377  13.677  -2.259  1.00 10.52           H  
ATOM    107  N   ASN A   8       9.641  17.891  -2.312  1.00  9.65           N  
ATOM    108  CA  ASN A   8      10.354  19.059  -1.812  1.00  9.65           C  
ATOM    109  C   ASN A   8      10.955  19.867  -2.962  1.00  9.65           C  
ATOM    110  O   ASN A   8      10.237  20.347  -3.844  1.00  9.65           O  
ATOM    111  CB  ASN A   8      11.375  18.667  -0.760  1.00  9.65           C  
ATOM    112  CG  ASN A   8      10.697  18.038   0.438  1.00  9.65           C  
ATOM    113  OD1 ASN A   8       9.469  17.862   0.454  1.00  9.65           O  
ATOM    114  ND2 ASN A   8      11.445  17.754   1.462  1.00  9.65           N  
ATOM    115  H   ASN A   8       8.760  17.658  -1.884  1.00  9.65           H  
ATOM    116  HA  ASN A   8       9.630  19.710  -1.321  1.00  9.65           H  
ATOM    117 1HB  ASN A   8      12.086  17.951  -1.179  1.00  9.65           H  
ATOM    118 2HB  ASN A   8      11.933  19.542  -0.426  1.00  9.65           H  
ATOM    119 1HD2 ASN A   8      11.032  17.370   2.283  1.00  9.65           H  
ATOM    120 2HD2 ASN A   8      12.449  17.953   1.443  1.00  9.65           H  
ATOM    121  N   ASP A   9      12.279  20.018  -2.980  1.00  8.54           N  
ATOM    122  CA  ASP A   9      12.893  20.788  -4.050  1.00  8.54           C  
ATOM    123  C   ASP A   9      13.115  19.927  -5.276  1.00  8.54           C  
ATOM    124  O   ASP A   9      14.210  19.411  -5.523  1.00  8.54           O  
ATOM    125  CB  ASP A   9      14.218  21.394  -3.601  1.00  8.54           C  
ATOM    126  CG  ASP A   9      14.878  22.328  -4.644  1.00  8.54           C  
ATOM    127  OD1 ASP A   9      14.508  22.314  -5.810  1.00  8.54           O  
ATOM    128  OD2 ASP A   9      15.793  23.053  -4.242  1.00  8.54           O  
ATOM    129  H   ASP A   9      12.849  19.597  -2.265  1.00  8.54           H  
ATOM    130  HA  ASP A   9      12.218  21.600  -4.323  1.00  8.54           H  
ATOM    131 1HB  ASP A   9      14.061  21.957  -2.680  1.00  8.54           H  
ATOM    132 2HB  ASP A   9      14.907  20.584  -3.376  1.00  8.54           H  
ATOM    133  N   ASP A  10      12.094  19.877  -6.111  1.00  7.24           N  
ATOM    134  CA  ASP A  10      12.132  19.039  -7.298  1.00  7.24           C  
ATOM    135  C   ASP A  10      12.916  19.686  -8.443  1.00  7.24           C  
ATOM    136  O   ASP A  10      12.907  19.183  -9.567  1.00  7.24           O  
ATOM    137  CB  ASP A  10      10.711  18.622  -7.736  1.00  7.24           C  
ATOM    138  CG  ASP A  10       9.759  19.753  -8.238  1.00  7.24           C  
ATOM    139  OD1 ASP A  10      10.161  20.887  -8.340  1.00  7.24           O  
ATOM    140  OD2 ASP A  10       8.621  19.430  -8.527  1.00  7.24           O  
ATOM    141  H   ASP A  10      11.237  20.343  -5.813  1.00  7.24           H  
ATOM    142  HA  ASP A  10      12.652  18.118  -7.032  1.00  7.24           H  
ATOM    143 1HB  ASP A  10      10.792  17.877  -8.525  1.00  7.24           H  
ATOM    144 2HB  ASP A  10      10.224  18.133  -6.887  1.00  7.24           H  
ATOM    145  N   GLY A  11      13.594  20.815  -8.167  1.00  5.89           N  
ATOM    146  CA  GLY A  11      14.403  21.482  -9.165  1.00  5.89           C  
ATOM    147  C   GLY A  11      15.837  20.949  -9.174  1.00  5.89           C  
ATOM    148  O   GLY A  11      16.659  21.379  -9.985  1.00  5.89           O  
ATOM    149  H   GLY A  11      13.602  21.218  -7.220  1.00  5.89           H  
ATOM    150 1HA  GLY A  11      13.952  21.353 -10.148  1.00  5.89           H  
ATOM    151 2HA  GLY A  11      14.415  22.550  -8.950  1.00  5.89           H  
ATOM    152  N   VAL A  12      16.144  19.996  -8.290  1.00  4.62           N  
ATOM    153  CA  VAL A  12      17.502  19.466  -8.236  1.00  4.62           C  
ATOM    154  C   VAL A  12      17.719  18.430  -9.346  1.00  4.62           C  
ATOM    155  O   VAL A  12      16.929  17.500  -9.511  1.00  4.62           O  
ATOM    156  CB  VAL A  12      17.791  18.826  -6.870  1.00  4.62           C  
ATOM    157  CG1 VAL A  12      19.186  18.249  -6.881  1.00  4.62           C  
ATOM    158  CG2 VAL A  12      17.630  19.850  -5.766  1.00  4.62           C  
ATOM    159  H   VAL A  12      15.442  19.684  -7.613  1.00  4.62           H  
ATOM    160  HA  VAL A  12      18.202  20.288  -8.385  1.00  4.62           H  
ATOM    161  HB  VAL A  12      17.091  18.008  -6.706  1.00  4.62           H  
ATOM    162 1HG1 VAL A  12      19.386  17.783  -5.930  1.00  4.62           H  
ATOM    163 2HG1 VAL A  12      19.273  17.516  -7.672  1.00  4.62           H  
ATOM    164 3HG1 VAL A  12      19.906  19.043  -7.054  1.00  4.62           H  
ATOM    165 1HG2 VAL A  12      17.824  19.381  -4.803  1.00  4.62           H  
ATOM    166 2HG2 VAL A  12      18.327  20.669  -5.923  1.00  4.62           H  
ATOM    167 3HG2 VAL A  12      16.610  20.236  -5.783  1.00  4.62           H  
ATOM    168  N   GLU A  13      18.781  18.620 -10.126  1.00  3.52           N  
ATOM    169  CA  GLU A  13      19.090  17.749 -11.257  1.00  3.52           C  
ATOM    170  C   GLU A  13      19.869  16.493 -10.870  1.00  3.52           C  
ATOM    171  O   GLU A  13      20.679  16.518  -9.949  1.00  3.52           O  
ATOM    172  CB  GLU A  13      19.900  18.538 -12.282  1.00  3.52           C  
ATOM    173  CG  GLU A  13      19.168  19.710 -12.910  1.00  3.52           C  
ATOM    174  CD  GLU A  13      20.016  20.497 -13.901  1.00  3.52           C  
ATOM    175  OE1 GLU A  13      21.224  20.323 -13.929  1.00  3.52           O  
ATOM    176  OE2 GLU A  13      19.448  21.273 -14.636  1.00  3.52           O  
ATOM    177  H   GLU A  13      19.382  19.407  -9.933  1.00  3.52           H  
ATOM    178  HA  GLU A  13      18.149  17.438 -11.712  1.00  3.52           H  
ATOM    179 1HB  GLU A  13      20.784  18.937 -11.796  1.00  3.52           H  
ATOM    180 2HB  GLU A  13      20.227  17.870 -13.080  1.00  3.52           H  
ATOM    181 1HG  GLU A  13      18.285  19.335 -13.425  1.00  3.52           H  
ATOM    182 2HG  GLU A  13      18.830  20.378 -12.115  1.00  3.52           H  
ATOM    183  N   ASN A  14      19.643  15.414 -11.623  1.00  2.64           N  
ATOM    184  CA  ASN A  14      20.346  14.132 -11.483  1.00  2.64           C  
ATOM    185  C   ASN A  14      21.664  14.064 -12.245  1.00  2.64           C  
ATOM    186  O   ASN A  14      21.673  14.087 -13.476  1.00  2.64           O  
ATOM    187  CB  ASN A  14      19.458  12.981 -11.918  1.00  2.64           C  
ATOM    188  CG  ASN A  14      20.125  11.594 -11.784  1.00  2.64           C  
ATOM    189  OD1 ASN A  14      21.360  11.417 -11.928  1.00  2.64           O  
ATOM    190  ND2 ASN A  14      19.305  10.602 -11.532  1.00  2.64           N  
ATOM    191  H   ASN A  14      18.944  15.491 -12.348  1.00  2.64           H  
ATOM    192  HA  ASN A  14      20.589  13.997 -10.426  1.00  2.64           H  
ATOM    193 1HB  ASN A  14      18.549  12.986 -11.313  1.00  2.64           H  
ATOM    194 2HB  ASN A  14      19.159  13.126 -12.957  1.00  2.64           H  
ATOM    195 1HD2 ASN A  14      19.650   9.665 -11.458  1.00  2.64           H  
ATOM    196 2HD2 ASN A  14      18.324  10.774 -11.429  1.00  2.64           H  
ATOM    197  N   HIS A  15      22.768  14.004 -11.510  1.00  1.98           N  
ATOM    198  CA  HIS A  15      24.110  13.975 -12.076  1.00  1.98           C  
ATOM    199  C   HIS A  15      24.896  12.805 -11.499  1.00  1.98           C  
ATOM    200  O   HIS A  15      26.051  12.951 -11.098  1.00  1.98           O  
ATOM    201  CB  HIS A  15      24.826  15.302 -11.816  1.00  1.98           C  
ATOM    202  CG  HIS A  15      24.195  16.446 -12.550  1.00  1.98           C  
ATOM    203  ND1 HIS A  15      24.353  16.622 -13.910  1.00  1.98           N  
ATOM    204  CD2 HIS A  15      23.377  17.442 -12.138  1.00  1.98           C  
ATOM    205  CE1 HIS A  15      23.666  17.679 -14.300  1.00  1.98           C  
ATOM    206  NE2 HIS A  15      23.065  18.194 -13.253  1.00  1.98           N  
ATOM    207  H   HIS A  15      22.693  13.957 -10.493  1.00  1.98           H  
ATOM    208  HA  HIS A  15      24.049  13.832 -13.153  1.00  1.98           H  
ATOM    209 1HB  HIS A  15      24.806  15.520 -10.745  1.00  1.98           H  
ATOM    210 2HB  HIS A  15      25.868  15.223 -12.121  1.00  1.98           H  
ATOM    211  HD2 HIS A  15      23.018  17.610 -11.121  1.00  1.98           H  
ATOM    212  HE1 HIS A  15      23.596  18.058 -15.318  1.00  1.98           H  
ATOM    213  HE2 HIS A  15      22.442  19.025 -13.287  1.00  1.98           H  
ATOM    214  N   GLY A  16      24.266  11.629 -11.512  1.00  1.51           N  
ATOM    215  CA  GLY A  16      24.859  10.427 -10.923  1.00  1.51           C  
ATOM    216  C   GLY A  16      24.041   9.976  -9.714  1.00  1.51           C  
ATOM    217  O   GLY A  16      24.587   9.507  -8.702  1.00  1.51           O  
ATOM    218  H   GLY A  16      23.318  11.599 -11.880  1.00  1.51           H  
ATOM    219 1HA  GLY A  16      24.888   9.632 -11.668  1.00  1.51           H  
ATOM    220 2HA  GLY A  16      25.885  10.631 -10.621  1.00  1.51           H  
ATOM    221  N   GLY A  17      22.727  10.155  -9.822  1.00  1.18           N  
ATOM    222  CA  GLY A  17      21.775   9.840  -8.772  1.00  1.18           C  
ATOM    223  C   GLY A  17      21.050   8.491  -8.858  1.00  1.18           C  
ATOM    224  O   GLY A  17      21.542   7.508  -9.429  1.00  1.18           O  
ATOM    225  H   GLY A  17      22.352  10.537 -10.679  1.00  1.18           H  
ATOM    226 1HA  GLY A  17      22.268   9.925  -7.812  1.00  1.18           H  
ATOM    227 2HA  GLY A  17      21.026  10.620  -8.803  1.00  1.18           H  
ATOM    228  N   GLY A  18      19.871   8.457  -8.242  1.00  0.96           N  
ATOM    229  CA  GLY A  18      19.041   7.252  -8.124  1.00  0.96           C  
ATOM    230  C   GLY A  18      18.219   7.359  -6.847  1.00  0.96           C  
ATOM    231  O   GLY A  18      18.022   8.463  -6.338  1.00  0.96           O  
ATOM    232  H   GLY A  18      19.557   9.327  -7.811  1.00  0.96           H  
ATOM    233 1HA  GLY A  18      18.383   7.157  -8.993  1.00  0.96           H  
ATOM    234 2HA  GLY A  18      19.670   6.364  -8.085  1.00  0.96           H  
ATOM    235  N   THR A  19      17.696   6.250  -6.342  1.00  0.82           N  
ATOM    236  CA  THR A  19      16.916   6.330  -5.113  1.00  0.82           C  
ATOM    237  C   THR A  19      17.573   5.505  -4.021  1.00  0.82           C  
ATOM    238  O   THR A  19      17.980   4.353  -4.235  1.00  0.82           O  
ATOM    239  CB  THR A  19      15.459   5.889  -5.315  1.00  0.82           C  
ATOM    240  OG1 THR A  19      14.839   6.725  -6.300  1.00  0.82           O  
ATOM    241  CG2 THR A  19      14.679   6.032  -4.005  1.00  0.82           C  
ATOM    242  H   THR A  19      17.853   5.352  -6.797  1.00  0.82           H  
ATOM    243  HA  THR A  19      16.899   7.364  -4.764  1.00  0.82           H  
ATOM    244  HB  THR A  19      15.437   4.857  -5.656  1.00  0.82           H  
ATOM    245  HG1 THR A  19      14.921   7.648  -6.031  1.00  0.82           H  
ATOM    246 1HG2 THR A  19      13.651   5.725  -4.173  1.00  0.82           H  
ATOM    247 2HG2 THR A  19      15.116   5.415  -3.228  1.00  0.82           H  
ATOM    248 3HG2 THR A  19      14.698   7.072  -3.682  1.00  0.82           H  
ATOM    249  N   LEU A  20      17.709   6.112  -2.857  1.00  0.72           N  
ATOM    250  CA  LEU A  20      18.296   5.460  -1.712  1.00  0.72           C  
ATOM    251  C   LEU A  20      17.203   4.978  -0.790  1.00  0.72           C  
ATOM    252  O   LEU A  20      16.345   5.754  -0.354  1.00  0.72           O  
ATOM    253  CB  LEU A  20      19.188   6.415  -0.932  1.00  0.72           C  
ATOM    254  CG  LEU A  20      19.824   5.848   0.319  1.00  0.72           C  
ATOM    255  CD1 LEU A  20      20.859   4.786  -0.080  1.00  0.72           C  
ATOM    256  CD2 LEU A  20      20.409   6.974   1.115  1.00  0.72           C  
ATOM    257  H   LEU A  20      17.350   7.059  -2.748  1.00  0.72           H  
ATOM    258  HA  LEU A  20      18.879   4.600  -2.045  1.00  0.72           H  
ATOM    259 1HB  LEU A  20      19.995   6.720  -1.574  1.00  0.72           H  
ATOM    260 2HB  LEU A  20      18.606   7.302  -0.658  1.00  0.72           H  
ATOM    261  HG  LEU A  20      19.075   5.342   0.914  1.00  0.72           H  
ATOM    262 1HD1 LEU A  20      21.299   4.365   0.807  1.00  0.72           H  
ATOM    263 2HD1 LEU A  20      20.368   3.998  -0.645  1.00  0.72           H  
ATOM    264 3HD1 LEU A  20      21.636   5.241  -0.693  1.00  0.72           H  
ATOM    265 1HD2 LEU A  20      20.866   6.575   2.009  1.00  0.72           H  
ATOM    266 2HD2 LEU A  20      21.143   7.470   0.518  1.00  0.72           H  
ATOM    267 3HD2 LEU A  20      19.623   7.678   1.386  1.00  0.72           H  
ATOM    268  N   PHE A  21      17.235   3.705  -0.484  1.00  0.66           N  
ATOM    269  CA  PHE A  21      16.280   3.130   0.425  1.00  0.66           C  
ATOM    270  C   PHE A  21      16.968   2.926   1.745  1.00  0.66           C  
ATOM    271  O   PHE A  21      18.024   2.291   1.817  1.00  0.66           O  
ATOM    272  CB  PHE A  21      15.743   1.850  -0.163  1.00  0.66           C  
ATOM    273  CG  PHE A  21      14.886   2.134  -1.334  1.00  0.66           C  
ATOM    274  CD1 PHE A  21      15.446   2.378  -2.560  1.00  0.66           C  
ATOM    275  CD2 PHE A  21      13.515   2.139  -1.219  1.00  0.66           C  
ATOM    276  CE1 PHE A  21      14.654   2.634  -3.645  1.00  0.66           C  
ATOM    277  CE2 PHE A  21      12.719   2.387  -2.314  1.00  0.66           C  
ATOM    278  CZ  PHE A  21      13.294   2.639  -3.529  1.00  0.66           C  
ATOM    279  H   PHE A  21      17.947   3.104  -0.899  1.00  0.66           H  
ATOM    280  HA  PHE A  21      15.451   3.822   0.570  1.00  0.66           H  
ATOM    281 1HB  PHE A  21      16.563   1.216  -0.484  1.00  0.66           H  
ATOM    282 2HB  PHE A  21      15.157   1.307   0.583  1.00  0.66           H  
ATOM    283  HD1 PHE A  21      16.539   2.375  -2.661  1.00  0.66           H  
ATOM    284  HD2 PHE A  21      13.063   1.936  -0.241  1.00  0.66           H  
ATOM    285  HE1 PHE A  21      15.108   2.832  -4.602  1.00  0.66           H  
ATOM    286  HE2 PHE A  21      11.635   2.386  -2.212  1.00  0.66           H  
ATOM    287  HZ  PHE A  21      12.674   2.841  -4.401  1.00  0.66           H  
ATOM    288  N   VAL A  22      16.412   3.529   2.781  1.00  0.63           N  
ATOM    289  CA  VAL A  22      17.027   3.452   4.087  1.00  0.63           C  
ATOM    290  C   VAL A  22      16.104   2.743   5.045  1.00  0.63           C  
ATOM    291  O   VAL A  22      14.944   3.134   5.217  1.00  0.63           O  
ATOM    292  CB  VAL A  22      17.287   4.855   4.647  1.00  0.63           C  
ATOM    293  CG1 VAL A  22      17.964   4.749   6.047  1.00  0.63           C  
ATOM    294  CG2 VAL A  22      18.096   5.671   3.666  1.00  0.63           C  
ATOM    295  H   VAL A  22      15.544   4.048   2.652  1.00  0.63           H  
ATOM    296  HA  VAL A  22      17.965   2.901   4.020  1.00  0.63           H  
ATOM    297  HB  VAL A  22      16.333   5.345   4.785  1.00  0.63           H  
ATOM    298 1HG1 VAL A  22      18.114   5.740   6.452  1.00  0.63           H  
ATOM    299 2HG1 VAL A  22      17.329   4.181   6.727  1.00  0.63           H  
ATOM    300 3HG1 VAL A  22      18.926   4.247   5.948  1.00  0.63           H  
ATOM    301 1HG2 VAL A  22      18.242   6.670   4.061  1.00  0.63           H  
ATOM    302 2HG2 VAL A  22      19.046   5.202   3.505  1.00  0.63           H  
ATOM    303 3HG2 VAL A  22      17.556   5.738   2.719  1.00  0.63           H  
ATOM    304  N   THR A  23      16.619   1.701   5.673  1.00  0.60           N  
ATOM    305  CA  THR A  23      15.845   0.970   6.639  1.00  0.60           C  
ATOM    306  C   THR A  23      16.388   1.237   8.020  1.00  0.60           C  
ATOM    307  O   THR A  23      17.598   1.154   8.272  1.00  0.60           O  
ATOM    308  CB  THR A  23      15.849  -0.546   6.378  1.00  0.60           C  
ATOM    309  OG1 THR A  23      15.288  -0.820   5.092  1.00  0.60           O  
ATOM    310  CG2 THR A  23      15.024  -1.284   7.455  1.00  0.60           C  
ATOM    311  H   THR A  23      17.566   1.406   5.463  1.00  0.60           H  
ATOM    312  HA  THR A  23      14.822   1.318   6.604  1.00  0.60           H  
ATOM    313  HB  THR A  23      16.856  -0.901   6.401  1.00  0.60           H  
ATOM    314  HG1 THR A  23      14.406  -0.435   5.034  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      15.042  -2.352   7.254  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      15.445  -1.101   8.436  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      13.994  -0.928   7.433  1.00  0.60           H  
ATOM    318  N   VAL A  24      15.477   1.552   8.916  1.00  0.59           N  
ATOM    319  CA  VAL A  24      15.821   1.754  10.299  1.00  0.59           C  
ATOM    320  C   VAL A  24      15.382   0.532  11.039  1.00  0.59           C  
ATOM    321  O   VAL A  24      14.183   0.249  11.173  1.00  0.59           O  
ATOM    322  CB  VAL A  24      15.138   2.985  10.866  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      15.496   3.121  12.318  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      15.577   4.219  10.091  1.00  0.59           C  
ATOM    325  H   VAL A  24      14.504   1.603   8.617  1.00  0.59           H  
ATOM    326  HA  VAL A  24      16.898   1.857  10.398  1.00  0.59           H  
ATOM    327  HB  VAL A  24      14.055   2.865  10.791  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      14.995   3.985  12.722  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24      15.183   2.235  12.857  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      16.562   3.227  12.409  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      15.082   5.098  10.500  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      16.656   4.336  10.176  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      15.307   4.107   9.040  1.00  0.59           H  
ATOM    334  N   GLN A  25      16.348  -0.244  11.479  1.00  0.58           N  
ATOM    335  CA  GLN A  25      15.983  -1.509  12.037  1.00  0.58           C  
ATOM    336  C   GLN A  25      15.687  -1.328  13.501  1.00  0.58           C  
ATOM    337  O   GLN A  25      14.569  -1.601  13.933  1.00  0.58           O  
ATOM    338  CB  GLN A  25      17.113  -2.501  11.796  1.00  0.58           C  
ATOM    339  CG  GLN A  25      17.333  -2.787  10.313  1.00  0.58           C  
ATOM    340  CD  GLN A  25      18.531  -3.664  10.034  1.00  0.58           C  
ATOM    341  OE1 GLN A  25      19.401  -3.851  10.894  1.00  0.58           O  
ATOM    342  NE2 GLN A  25      18.585  -4.208   8.823  1.00  0.58           N  
ATOM    343  H   GLN A  25      17.333   0.022  11.410  1.00  0.58           H  
ATOM    344  HA  GLN A  25      15.087  -1.876  11.542  1.00  0.58           H  
ATOM    345 1HB  GLN A  25      18.034  -2.114  12.205  1.00  0.58           H  
ATOM    346 2HB  GLN A  25      16.893  -3.439  12.305  1.00  0.58           H  
ATOM    347 1HG  GLN A  25      16.447  -3.275   9.912  1.00  0.58           H  
ATOM    348 2HG  GLN A  25      17.499  -1.833   9.803  1.00  0.58           H  
ATOM    349 1HE2 GLN A  25      19.351  -4.795   8.559  1.00  0.58           H  
ATOM    350 2HE2 GLN A  25      17.856  -4.030   8.153  1.00  0.58           H  
ATOM    351  N   ARG A  26      16.645  -0.770  14.235  1.00  0.59           N  
ATOM    352  CA  ARG A  26      16.478  -0.601  15.683  1.00  0.59           C  
ATOM    353  C   ARG A  26      17.461   0.363  16.317  1.00  0.59           C  
ATOM    354  O   ARG A  26      18.529   0.646  15.767  1.00  0.59           O  
ATOM    355  CB  ARG A  26      16.653  -1.932  16.393  1.00  0.59           C  
ATOM    356  CG  ARG A  26      18.028  -2.502  16.226  1.00  0.59           C  
ATOM    357  CD  ARG A  26      18.220  -3.769  16.901  1.00  0.59           C  
ATOM    358  NE  ARG A  26      19.574  -4.279  16.678  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      20.012  -5.463  17.158  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      19.200  -6.210  17.877  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      21.239  -5.883  16.912  1.00  0.59           N  
ATOM    362  H   ARG A  26      17.516  -0.507  13.768  1.00  0.59           H  
ATOM    363  HA  ARG A  26      15.469  -0.240  15.876  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      16.471  -1.804  17.465  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      15.925  -2.659  16.028  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      18.179  -2.694  15.175  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      18.772  -1.790  16.587  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      18.073  -3.635  17.974  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      17.507  -4.501  16.522  1.00  0.59           H  
ATOM    370  HE  ARG A  26      20.224  -3.696  16.107  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      18.254  -5.894  18.066  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      19.516  -7.099  18.237  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      21.871  -5.320  16.352  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      21.547  -6.774  17.272  1.00  0.59           H  
ATOM    375  N   CYS A  27      17.140   0.821  17.519  1.00  0.60           N  
ATOM    376  CA  CYS A  27      18.135   1.572  18.271  1.00  0.60           C  
ATOM    377  C   CYS A  27      18.415   0.852  19.571  1.00  0.60           C  
ATOM    378  O   CYS A  27      17.578   0.094  20.060  1.00  0.60           O  
ATOM    379  CB  CYS A  27      17.727   3.013  18.553  1.00  0.60           C  
ATOM    380  SG  CYS A  27      17.435   4.025  17.090  1.00  0.60           S  
ATOM    381  H   CYS A  27      16.230   0.584  17.929  1.00  0.60           H  
ATOM    382  HA  CYS A  27      19.058   1.600  17.709  1.00  0.60           H  
ATOM    383 1HB  CYS A  27      16.882   3.048  19.168  1.00  0.60           H  
ATOM    384 2HB  CYS A  27      18.539   3.472  19.106  1.00  0.60           H  
ATOM    385  HG  CYS A  27      18.658   3.878  16.574  1.00  0.60           H  
ATOM    386  N   ARG A  28      19.617   1.040  20.088  1.00  0.64           N  
ATOM    387  CA  ARG A  28      20.008   0.437  21.352  1.00  0.64           C  
ATOM    388  C   ARG A  28      20.715   1.420  22.265  1.00  0.64           C  
ATOM    389  O   ARG A  28      21.449   2.306  21.814  1.00  0.64           O  
ATOM    390  CB  ARG A  28      20.910  -0.773  21.122  1.00  0.64           C  
ATOM    391  CG  ARG A  28      20.233  -1.961  20.410  1.00  0.64           C  
ATOM    392  CD  ARG A  28      21.124  -3.157  20.315  1.00  0.64           C  
ATOM    393  NE  ARG A  28      22.242  -2.931  19.416  1.00  0.64           N  
ATOM    394  CZ  ARG A  28      23.305  -3.751  19.268  1.00  0.64           C  
ATOM    395  NH1 ARG A  28      23.400  -4.861  19.973  1.00  0.64           N  
ATOM    396  NH2 ARG A  28      24.252  -3.428  18.407  1.00  0.64           N  
ATOM    397  H   ARG A  28      20.268   1.644  19.591  1.00  0.64           H  
ATOM    398  HA  ARG A  28      19.110   0.094  21.860  1.00  0.64           H  
ATOM    399 1HB  ARG A  28      21.773  -0.475  20.527  1.00  0.64           H  
ATOM    400 2HB  ARG A  28      21.282  -1.131  22.084  1.00  0.64           H  
ATOM    401 1HG  ARG A  28      19.328  -2.241  20.956  1.00  0.64           H  
ATOM    402 2HG  ARG A  28      19.962  -1.670  19.394  1.00  0.64           H  
ATOM    403 1HD  ARG A  28      21.520  -3.393  21.301  1.00  0.64           H  
ATOM    404 2HD  ARG A  28      20.551  -4.005  19.940  1.00  0.64           H  
ATOM    405  HE  ARG A  28      22.224  -2.095  18.848  1.00  0.64           H  
ATOM    406 1HH1 ARG A  28      22.677  -5.105  20.635  1.00  0.64           H  
ATOM    407 2HH1 ARG A  28      24.204  -5.460  19.854  1.00  0.64           H  
ATOM    408 1HH2 ARG A  28      24.175  -2.568  17.865  1.00  0.64           H  
ATOM    409 2HH2 ARG A  28      25.055  -4.022  18.267  1.00  0.64           H  
ATOM    410  N   ASN A  29      20.545   1.216  23.565  1.00  0.72           N  
ATOM    411  CA  ASN A  29      21.226   2.017  24.572  1.00  0.72           C  
ATOM    412  C   ASN A  29      21.005   3.518  24.399  1.00  0.72           C  
ATOM    413  O   ASN A  29      21.950   4.299  24.510  1.00  0.72           O  
ATOM    414  CB  ASN A  29      22.713   1.696  24.572  1.00  0.72           C  
ATOM    415  CG  ASN A  29      22.995   0.273  24.977  1.00  0.72           C  
ATOM    416  OD1 ASN A  29      22.418  -0.244  25.942  1.00  0.72           O  
ATOM    417  ND2 ASN A  29      23.873  -0.376  24.249  1.00  0.72           N  
ATOM    418  H   ASN A  29      19.913   0.477  23.867  1.00  0.72           H  
ATOM    419  HA  ASN A  29      20.814   1.749  25.546  1.00  0.72           H  
ATOM    420 1HB  ASN A  29      23.134   1.844  23.591  1.00  0.72           H  
ATOM    421 2HB  ASN A  29      23.230   2.370  25.256  1.00  0.72           H  
ATOM    422 1HD2 ASN A  29      24.102  -1.325  24.470  1.00  0.72           H  
ATOM    423 2HD2 ASN A  29      24.316   0.077  23.476  1.00  0.72           H  
ATOM    424  N   LEU A  30      19.770   3.938  24.133  1.00  0.84           N  
ATOM    425  CA  LEU A  30      19.520   5.356  23.978  1.00  0.84           C  
ATOM    426  C   LEU A  30      19.521   6.016  25.351  1.00  0.84           C  
ATOM    427  O   LEU A  30      19.230   5.382  26.363  1.00  0.84           O  
ATOM    428  CB  LEU A  30      18.199   5.620  23.250  1.00  0.84           C  
ATOM    429  CG  LEU A  30      18.071   5.131  21.803  1.00  0.84           C  
ATOM    430  CD1 LEU A  30      16.653   5.407  21.324  1.00  0.84           C  
ATOM    431  CD2 LEU A  30      19.086   5.863  20.941  1.00  0.84           C  
ATOM    432  H   LEU A  30      18.994   3.280  24.050  1.00  0.84           H  
ATOM    433  HA  LEU A  30      20.326   5.790  23.388  1.00  0.84           H  
ATOM    434 1HB  LEU A  30      17.388   5.191  23.829  1.00  0.84           H  
ATOM    435 2HB  LEU A  30      18.072   6.662  23.217  1.00  0.84           H  
ATOM    436  HG  LEU A  30      18.251   4.050  21.754  1.00  0.84           H  
ATOM    437 1HD1 LEU A  30      16.531   5.075  20.301  1.00  0.84           H  
ATOM    438 2HD1 LEU A  30      15.950   4.877  21.966  1.00  0.84           H  
ATOM    439 3HD1 LEU A  30      16.457   6.472  21.375  1.00  0.84           H  
ATOM    440 1HD2 LEU A  30      19.004   5.541  19.911  1.00  0.84           H  
ATOM    441 2HD2 LEU A  30      18.903   6.938  20.994  1.00  0.84           H  
ATOM    442 3HD2 LEU A  30      20.090   5.644  21.312  1.00  0.84           H  
ATOM    443  N   LYS A  31      19.889   7.285  25.388  1.00  1.03           N  
ATOM    444  CA  LYS A  31      19.961   8.041  26.635  1.00  1.03           C  
ATOM    445  C   LYS A  31      18.625   8.134  27.377  1.00  1.03           C  
ATOM    446  O   LYS A  31      17.595   8.465  26.791  1.00  1.03           O  
ATOM    447  CB  LYS A  31      20.502   9.440  26.347  1.00  1.03           C  
ATOM    448  CG  LYS A  31      20.814  10.263  27.591  1.00  1.03           C  
ATOM    449  CD  LYS A  31      21.397  11.627  27.231  1.00  1.03           C  
ATOM    450  CE  LYS A  31      22.803  11.507  26.628  1.00  1.03           C  
ATOM    451  NZ  LYS A  31      23.800  11.024  27.618  1.00  1.03           N  
ATOM    452  H   LYS A  31      20.142   7.745  24.526  1.00  1.03           H  
ATOM    453  HA  LYS A  31      20.671   7.532  27.292  1.00  1.03           H  
ATOM    454 1HB  LYS A  31      21.432   9.352  25.774  1.00  1.03           H  
ATOM    455 2HB  LYS A  31      19.792   9.992  25.736  1.00  1.03           H  
ATOM    456 1HG  LYS A  31      19.908  10.406  28.182  1.00  1.03           H  
ATOM    457 2HG  LYS A  31      21.540   9.718  28.200  1.00  1.03           H  
ATOM    458 1HD  LYS A  31      20.745  12.114  26.506  1.00  1.03           H  
ATOM    459 2HD  LYS A  31      21.445  12.245  28.126  1.00  1.03           H  
ATOM    460 1HE  LYS A  31      22.779  10.808  25.789  1.00  1.03           H  
ATOM    461 2HE  LYS A  31      23.114  12.485  26.264  1.00  1.03           H  
ATOM    462 1HZ  LYS A  31      24.703  10.948  27.183  1.00  1.03           H  
ATOM    463 2HZ  LYS A  31      23.854  11.648  28.402  1.00  1.03           H  
ATOM    464 3HZ  LYS A  31      23.532  10.082  27.942  1.00  1.03           H  
ATOM    465  N   ASN A  32      18.659   7.919  28.695  1.00  1.27           N  
ATOM    466  CA  ASN A  32      17.461   7.952  29.552  1.00  1.27           C  
ATOM    467  C   ASN A  32      17.001   9.370  29.885  1.00  1.27           C  
ATOM    468  O   ASN A  32      17.058   9.815  31.031  1.00  1.27           O  
ATOM    469  CB  ASN A  32      17.715   7.178  30.832  1.00  1.27           C  
ATOM    470  CG  ASN A  32      18.885   7.705  31.613  1.00  1.27           C  
ATOM    471  OD1 ASN A  32      19.887   8.130  31.025  1.00  1.27           O  
ATOM    472  ND2 ASN A  32      18.796   7.672  32.924  1.00  1.27           N  
ATOM    473  H   ASN A  32      19.546   7.675  29.113  1.00  1.27           H  
ATOM    474  HA  ASN A  32      16.641   7.477  29.014  1.00  1.27           H  
ATOM    475 1HB  ASN A  32      16.822   7.213  31.458  1.00  1.27           H  
ATOM    476 2HB  ASN A  32      17.907   6.139  30.600  1.00  1.27           H  
ATOM    477 1HD2 ASN A  32      19.554   8.006  33.485  1.00  1.27           H  
ATOM    478 2HD2 ASN A  32      17.973   7.313  33.361  1.00  1.27           H  
ATOM    479  N   LYS A  33      16.577  10.075  28.851  1.00  1.51           N  
ATOM    480  CA  LYS A  33      16.146  11.465  28.926  1.00  1.51           C  
ATOM    481  C   LYS A  33      14.791  11.587  29.623  1.00  1.51           C  
ATOM    482  O   LYS A  33      14.079  10.598  29.774  1.00  1.51           O  
ATOM    483  CB  LYS A  33      16.093  12.061  27.519  1.00  1.51           C  
ATOM    484  CG  LYS A  33      17.470  12.167  26.865  1.00  1.51           C  
ATOM    485  CD  LYS A  33      17.395  12.704  25.457  1.00  1.51           C  
ATOM    486  CE  LYS A  33      17.298  14.218  25.382  1.00  1.51           C  
ATOM    487  NZ  LYS A  33      18.571  14.887  25.810  1.00  1.51           N  
ATOM    488  H   LYS A  33      16.582   9.599  27.947  1.00  1.51           H  
ATOM    489  HA  LYS A  33      16.876  12.023  29.514  1.00  1.51           H  
ATOM    490 1HB  LYS A  33      15.456  11.436  26.881  1.00  1.51           H  
ATOM    491 2HB  LYS A  33      15.644  13.053  27.554  1.00  1.51           H  
ATOM    492 1HG  LYS A  33      18.119  12.801  27.468  1.00  1.51           H  
ATOM    493 2HG  LYS A  33      17.900  11.171  26.826  1.00  1.51           H  
ATOM    494 1HD  LYS A  33      18.259  12.364  24.889  1.00  1.51           H  
ATOM    495 2HD  LYS A  33      16.494  12.300  25.007  1.00  1.51           H  
ATOM    496 1HE  LYS A  33      17.082  14.499  24.351  1.00  1.51           H  
ATOM    497 2HE  LYS A  33      16.482  14.558  26.020  1.00  1.51           H  
ATOM    498 1HZ  LYS A  33      18.472  15.887  25.736  1.00  1.51           H  
ATOM    499 2HZ  LYS A  33      18.781  14.641  26.763  1.00  1.51           H  
ATOM    500 3HZ  LYS A  33      19.332  14.583  25.210  1.00  1.51           H  
ATOM    501  N   GLU A  34      14.474  12.803  30.081  1.00  1.67           N  
ATOM    502  CA  GLU A  34      13.214  13.171  30.750  1.00  1.67           C  
ATOM    503  C   GLU A  34      13.184  12.658  32.197  1.00  1.67           C  
ATOM    504  O   GLU A  34      14.231  12.530  32.831  1.00  1.67           O  
ATOM    505  CB  GLU A  34      11.981  12.661  29.963  1.00  1.67           C  
ATOM    506  CG  GLU A  34      11.823  13.232  28.542  1.00  1.67           C  
ATOM    507  CD  GLU A  34      11.491  14.711  28.483  1.00  1.67           C  
ATOM    508  OE1 GLU A  34      10.567  15.138  29.134  1.00  1.67           O  
ATOM    509  OE2 GLU A  34      12.163  15.407  27.758  1.00  1.67           O  
ATOM    510  H   GLU A  34      15.149  13.538  29.941  1.00  1.67           H  
ATOM    511  HA  GLU A  34      13.154  14.260  30.788  1.00  1.67           H  
ATOM    512 1HB  GLU A  34      11.937  11.578  29.927  1.00  1.67           H  
ATOM    513 2HB  GLU A  34      11.080  12.989  30.468  1.00  1.67           H  
ATOM    514 1HG  GLU A  34      12.748  13.061  27.988  1.00  1.67           H  
ATOM    515 2HG  GLU A  34      11.037  12.673  28.036  1.00  1.67           H  
ATOM    516  N   THR A  35      11.981  12.445  32.741  1.00  1.66           N  
ATOM    517  CA  THR A  35      11.811  12.159  34.166  1.00  1.66           C  
ATOM    518  C   THR A  35      11.148  10.816  34.473  1.00  1.66           C  
ATOM    519  O   THR A  35      10.802  10.542  35.620  1.00  1.66           O  
ATOM    520  CB  THR A  35      10.993  13.277  34.829  1.00  1.66           C  
ATOM    521  OG1 THR A  35       9.704  13.361  34.206  1.00  1.66           O  
ATOM    522  CG2 THR A  35      11.710  14.612  34.678  1.00  1.66           C  
ATOM    523  H   THR A  35      11.157  12.537  32.167  1.00  1.66           H  
ATOM    524  HA  THR A  35      12.799  12.147  34.627  1.00  1.66           H  
ATOM    525  HB  THR A  35      10.865  13.052  35.887  1.00  1.66           H  
ATOM    526  HG1 THR A  35       9.216  12.549  34.373  1.00  1.66           H  
ATOM    527 1HG2 THR A  35      11.122  15.395  35.156  1.00  1.66           H  
ATOM    528 2HG2 THR A  35      12.690  14.552  35.154  1.00  1.66           H  
ATOM    529 3HG2 THR A  35      11.833  14.847  33.624  1.00  1.66           H  
ATOM    530  N   ILE A  36      10.959   9.986  33.451  1.00  1.49           N  
ATOM    531  CA  ILE A  36      10.291   8.692  33.628  1.00  1.49           C  
ATOM    532  C   ILE A  36      11.231   7.485  33.473  1.00  1.49           C  
ATOM    533  O   ILE A  36      10.822   6.340  33.663  1.00  1.49           O  
ATOM    534  CB  ILE A  36       9.086   8.595  32.671  1.00  1.49           C  
ATOM    535  CG1 ILE A  36       9.550   8.659  31.216  1.00  1.49           C  
ATOM    536  CG2 ILE A  36       8.106   9.721  32.963  1.00  1.49           C  
ATOM    537  CD1 ILE A  36       8.464   8.338  30.204  1.00  1.49           C  
ATOM    538  H   ILE A  36      11.272  10.270  32.532  1.00  1.49           H  
ATOM    539  HA  ILE A  36       9.891   8.659  34.640  1.00  1.49           H  
ATOM    540  HB  ILE A  36       8.591   7.635  32.815  1.00  1.49           H  
ATOM    541 1HG1 ILE A  36       9.931   9.659  31.007  1.00  1.49           H  
ATOM    542 2HG1 ILE A  36      10.352   7.960  31.078  1.00  1.49           H  
ATOM    543 1HG2 ILE A  36       7.248   9.640  32.296  1.00  1.49           H  
ATOM    544 2HG2 ILE A  36       7.770   9.646  33.998  1.00  1.49           H  
ATOM    545 3HG2 ILE A  36       8.592  10.682  32.808  1.00  1.49           H  
ATOM    546 1HD1 ILE A  36       8.883   8.402  29.194  1.00  1.49           H  
ATOM    547 2HD1 ILE A  36       8.089   7.331  30.377  1.00  1.49           H  
ATOM    548 3HD1 ILE A  36       7.647   9.051  30.301  1.00  1.49           H  
ATOM    549  N   GLY A  37      12.489   7.749  33.119  1.00  1.25           N  
ATOM    550  CA  GLY A  37      13.542   6.732  32.985  1.00  1.25           C  
ATOM    551  C   GLY A  37      13.693   6.148  31.580  1.00  1.25           C  
ATOM    552  O   GLY A  37      14.691   5.492  31.285  1.00  1.25           O  
ATOM    553  H   GLY A  37      12.743   8.714  32.966  1.00  1.25           H  
ATOM    554 1HA  GLY A  37      14.492   7.172  33.288  1.00  1.25           H  
ATOM    555 2HA  GLY A  37      13.341   5.922  33.686  1.00  1.25           H  
ATOM    556  N   VAL A  38      12.690   6.376  30.748  1.00  1.01           N  
ATOM    557  CA  VAL A  38      12.634   5.902  29.372  1.00  1.01           C  
ATOM    558  C   VAL A  38      12.243   7.022  28.432  1.00  1.01           C  
ATOM    559  O   VAL A  38      11.782   8.073  28.869  1.00  1.01           O  
ATOM    560  CB  VAL A  38      11.643   4.741  29.211  1.00  1.01           C  
ATOM    561  CG1 VAL A  38      12.050   3.563  30.046  1.00  1.01           C  
ATOM    562  CG2 VAL A  38      10.272   5.204  29.607  1.00  1.01           C  
ATOM    563  H   VAL A  38      11.916   6.913  31.100  1.00  1.01           H  
ATOM    564  HA  VAL A  38      13.622   5.548  29.090  1.00  1.01           H  
ATOM    565  HB  VAL A  38      11.644   4.425  28.177  1.00  1.01           H  
ATOM    566 1HG1 VAL A  38      11.335   2.752  29.895  1.00  1.01           H  
ATOM    567 2HG1 VAL A  38      13.046   3.234  29.745  1.00  1.01           H  
ATOM    568 3HG1 VAL A  38      12.061   3.839  31.098  1.00  1.01           H  
ATOM    569 1HG2 VAL A  38       9.564   4.390  29.481  1.00  1.01           H  
ATOM    570 2HG2 VAL A  38      10.282   5.516  30.653  1.00  1.01           H  
ATOM    571 3HG2 VAL A  38       9.983   6.043  28.976  1.00  1.01           H  
ATOM    572  N   SER A  39      12.416   6.780  27.147  1.00  0.82           N  
ATOM    573  CA  SER A  39      12.081   7.732  26.097  1.00  0.82           C  
ATOM    574  C   SER A  39      11.004   7.262  25.147  1.00  0.82           C  
ATOM    575  O   SER A  39      10.642   6.081  25.121  1.00  0.82           O  
ATOM    576  CB  SER A  39      13.328   8.079  25.324  1.00  0.82           C  
ATOM    577  OG  SER A  39      14.196   8.833  26.119  1.00  0.82           O  
ATOM    578  H   SER A  39      12.812   5.891  26.870  1.00  0.82           H  
ATOM    579  HA  SER A  39      11.722   8.650  26.572  1.00  0.82           H  
ATOM    580 1HB  SER A  39      13.815   7.163  25.012  1.00  0.82           H  
ATOM    581 2HB  SER A  39      13.076   8.628  24.421  1.00  0.82           H  
ATOM    582  HG  SER A  39      13.824   9.759  26.071  1.00  0.82           H  
ATOM    583  N   ASP A  40      10.508   8.186  24.328  1.00  0.70           N  
ATOM    584  CA  ASP A  40       9.558   7.834  23.279  1.00  0.70           C  
ATOM    585  C   ASP A  40      10.154   8.234  21.905  1.00  0.70           C  
ATOM    586  O   ASP A  40       9.667   9.179  21.279  1.00  0.70           O  
ATOM    587  CB  ASP A  40       8.232   8.577  23.493  1.00  0.70           C  
ATOM    588  CG  ASP A  40       7.474   8.211  24.826  1.00  0.70           C  
ATOM    589  OD1 ASP A  40       7.194   7.047  25.069  1.00  0.70           O  
ATOM    590  OD2 ASP A  40       7.179   9.103  25.575  1.00  0.70           O  
ATOM    591  H   ASP A  40      10.819   9.164  24.412  1.00  0.70           H  
ATOM    592  HA  ASP A  40       9.371   6.767  23.308  1.00  0.70           H  
ATOM    593 1HB  ASP A  40       8.431   9.659  23.496  1.00  0.70           H  
ATOM    594 2HB  ASP A  40       7.572   8.373  22.648  1.00  0.70           H  
ATOM    595  N   PRO A  41      11.216   7.543  21.425  1.00  0.64           N  
ATOM    596  CA  PRO A  41      12.008   7.897  20.265  1.00  0.64           C  
ATOM    597  C   PRO A  41      11.392   7.704  18.888  1.00  0.64           C  
ATOM    598  O   PRO A  41      10.534   6.841  18.657  1.00  0.64           O  
ATOM    599  CB  PRO A  41      13.206   6.962  20.381  1.00  0.64           C  
ATOM    600  CG  PRO A  41      12.670   5.753  21.107  1.00  0.64           C  
ATOM    601  CD  PRO A  41      11.702   6.298  22.090  1.00  0.64           C  
ATOM    602  HA  PRO A  41      12.336   8.917  20.404  1.00  0.64           H  
ATOM    603 1HB  PRO A  41      13.599   6.731  19.375  1.00  0.64           H  
ATOM    604 2HB  PRO A  41      14.010   7.454  20.923  1.00  0.64           H  
ATOM    605 1HG  PRO A  41      12.195   5.061  20.401  1.00  0.64           H  
ATOM    606 2HG  PRO A  41      13.479   5.204  21.606  1.00  0.64           H  
ATOM    607 1HD  PRO A  41      10.918   5.570  22.283  1.00  0.64           H  
ATOM    608 2HD  PRO A  41      12.282   6.522  22.975  1.00  0.64           H  
ATOM    609  N   TYR A  42      11.951   8.452  17.944  1.00  0.62           N  
ATOM    610  CA  TYR A  42      11.693   8.259  16.524  1.00  0.62           C  
ATOM    611  C   TYR A  42      12.948   8.588  15.749  1.00  0.62           C  
ATOM    612  O   TYR A  42      13.847   9.267  16.260  1.00  0.62           O  
ATOM    613  CB  TYR A  42      10.530   9.102  16.044  1.00  0.62           C  
ATOM    614  CG  TYR A  42      10.720  10.605  16.002  1.00  0.62           C  
ATOM    615  CD1 TYR A  42      11.091  11.217  14.806  1.00  0.62           C  
ATOM    616  CD2 TYR A  42      10.497  11.375  17.137  1.00  0.62           C  
ATOM    617  CE1 TYR A  42      11.207  12.585  14.738  1.00  0.62           C  
ATOM    618  CE2 TYR A  42      10.604  12.740  17.067  1.00  0.62           C  
ATOM    619  CZ  TYR A  42      10.951  13.353  15.868  1.00  0.62           C  
ATOM    620  OH  TYR A  42      11.032  14.729  15.790  1.00  0.62           O  
ATOM    621  H   TYR A  42      12.576   9.199  18.245  1.00  0.62           H  
ATOM    622  HA  TYR A  42      11.455   7.215  16.344  1.00  0.62           H  
ATOM    623 1HB  TYR A  42      10.244   8.774  15.038  1.00  0.62           H  
ATOM    624 2HB  TYR A  42       9.699   8.890  16.678  1.00  0.62           H  
ATOM    625  HD1 TYR A  42      11.270  10.607  13.916  1.00  0.62           H  
ATOM    626  HD2 TYR A  42      10.216  10.903  18.077  1.00  0.62           H  
ATOM    627  HE1 TYR A  42      11.482  13.061  13.800  1.00  0.62           H  
ATOM    628  HE2 TYR A  42      10.407  13.341  17.950  1.00  0.62           H  
ATOM    629  HH  TYR A  42      10.453  15.129  16.487  1.00  0.62           H  
ATOM    630  N   VAL A  43      13.015   8.139  14.502  1.00  0.62           N  
ATOM    631  CA  VAL A  43      14.190   8.426  13.710  1.00  0.62           C  
ATOM    632  C   VAL A  43      13.858   9.264  12.485  1.00  0.62           C  
ATOM    633  O   VAL A  43      12.952   8.945  11.706  1.00  0.62           O  
ATOM    634  CB  VAL A  43      14.866   7.112  13.298  1.00  0.62           C  
ATOM    635  CG1 VAL A  43      16.083   7.403  12.488  1.00  0.62           C  
ATOM    636  CG2 VAL A  43      15.184   6.308  14.553  1.00  0.62           C  
ATOM    637  H   VAL A  43      12.259   7.581  14.110  1.00  0.62           H  
ATOM    638  HA  VAL A  43      14.897   8.990  14.318  1.00  0.62           H  
ATOM    639  HB  VAL A  43      14.190   6.535  12.664  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      16.559   6.476  12.186  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      15.808   7.970  11.601  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43      16.768   7.988  13.100  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43      15.663   5.375  14.304  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43      15.820   6.866  15.176  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43      14.269   6.107  15.079  1.00  0.62           H  
ATOM    646  N   LYS A  44      14.578  10.369  12.349  1.00  0.65           N  
ATOM    647  CA  LYS A  44      14.420  11.288  11.238  1.00  0.65           C  
ATOM    648  C   LYS A  44      15.562  11.064  10.252  1.00  0.65           C  
ATOM    649  O   LYS A  44      16.736  11.041  10.636  1.00  0.65           O  
ATOM    650  CB  LYS A  44      14.382  12.731  11.743  1.00  0.65           C  
ATOM    651  CG  LYS A  44      14.151  13.777  10.671  1.00  0.65           C  
ATOM    652  CD  LYS A  44      13.929  15.165  11.284  1.00  0.65           C  
ATOM    653  CE  LYS A  44      15.229  15.751  11.828  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      15.052  17.148  12.326  1.00  0.65           N  
ATOM    655  H   LYS A  44      15.293  10.570  13.043  1.00  0.65           H  
ATOM    656  HA  LYS A  44      13.486  11.073  10.723  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      13.584  12.831  12.478  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      15.316  12.961  12.247  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      15.015  13.810  10.015  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      13.281  13.495  10.075  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      13.522  15.839  10.529  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      13.220  15.087  12.105  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      15.582  15.128  12.645  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      15.976  15.749  11.038  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      15.938  17.488  12.674  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      14.734  17.746  11.577  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44      14.371  17.158  13.071  1.00  0.65           H  
ATOM    668  N   LEU A  45      15.212  10.863   8.991  1.00  0.71           N  
ATOM    669  CA  LEU A  45      16.190  10.609   7.948  1.00  0.71           C  
ATOM    670  C   LEU A  45      16.212  11.772   6.974  1.00  0.71           C  
ATOM    671  O   LEU A  45      15.169  12.133   6.413  1.00  0.71           O  
ATOM    672  CB  LEU A  45      15.785   9.366   7.166  1.00  0.71           C  
ATOM    673  CG  LEU A  45      15.496   8.102   7.976  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      15.037   7.055   7.047  1.00  0.71           C  
ATOM    675  CD2 LEU A  45      16.686   7.682   8.680  1.00  0.71           C  
ATOM    676  H   LEU A  45      14.228  10.898   8.748  1.00  0.71           H  
ATOM    677  HA  LEU A  45      17.180  10.491   8.388  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      14.889   9.600   6.594  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      16.586   9.129   6.468  1.00  0.71           H  
ATOM    680  HG  LEU A  45      14.697   8.294   8.699  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45      14.813   6.137   7.590  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      14.147   7.413   6.555  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      15.809   6.871   6.323  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45      16.488   6.786   9.249  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45      17.469   7.489   7.958  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45      16.973   8.476   9.347  1.00  0.71           H  
ATOM    687  N   GLN A  46      17.381  12.359   6.745  1.00  0.77           N  
ATOM    688  CA  GLN A  46      17.435  13.475   5.819  1.00  0.77           C  
ATOM    689  C   GLN A  46      18.514  13.312   4.776  1.00  0.77           C  
ATOM    690  O   GLN A  46      19.626  12.867   5.060  1.00  0.77           O  
ATOM    691  CB  GLN A  46      17.660  14.789   6.572  1.00  0.77           C  
ATOM    692  CG  GLN A  46      16.545  15.129   7.522  1.00  0.77           C  
ATOM    693  CD  GLN A  46      16.694  16.463   8.219  1.00  0.77           C  
ATOM    694  OE1 GLN A  46      17.644  16.714   8.969  1.00  0.77           O  
ATOM    695  NE2 GLN A  46      15.736  17.339   7.977  1.00  0.77           N  
ATOM    696  H   GLN A  46      18.220  12.060   7.234  1.00  0.77           H  
ATOM    697  HA  GLN A  46      16.486  13.531   5.302  1.00  0.77           H  
ATOM    698 1HB  GLN A  46      18.588  14.730   7.136  1.00  0.77           H  
ATOM    699 2HB  GLN A  46      17.754  15.605   5.853  1.00  0.77           H  
ATOM    700 1HG  GLN A  46      15.638  15.150   6.943  1.00  0.77           H  
ATOM    701 2HG  GLN A  46      16.488  14.358   8.279  1.00  0.77           H  
ATOM    702 1HE2 GLN A  46      15.762  18.247   8.389  1.00  0.77           H  
ATOM    703 2HE2 GLN A  46      14.982  17.086   7.349  1.00  0.77           H  
ATOM    704  N   LEU A  47      18.203  13.740   3.569  1.00  0.85           N  
ATOM    705  CA  LEU A  47      19.182  13.683   2.501  1.00  0.85           C  
ATOM    706  C   LEU A  47      19.105  14.951   1.677  1.00  0.85           C  
ATOM    707  O   LEU A  47      18.105  15.217   1.001  1.00  0.85           O  
ATOM    708  CB  LEU A  47      18.930  12.417   1.669  1.00  0.85           C  
ATOM    709  CG  LEU A  47      19.823  12.154   0.495  1.00  0.85           C  
ATOM    710  CD1 LEU A  47      21.206  12.038   0.984  1.00  0.85           C  
ATOM    711  CD2 LEU A  47      19.405  10.849  -0.167  1.00  0.85           C  
ATOM    712  H   LEU A  47      17.262  14.103   3.405  1.00  0.85           H  
ATOM    713  HA  LEU A  47      20.180  13.618   2.935  1.00  0.85           H  
ATOM    714 1HB  LEU A  47      19.034  11.561   2.327  1.00  0.85           H  
ATOM    715 2HB  LEU A  47      17.905  12.449   1.301  1.00  0.85           H  
ATOM    716  HG  LEU A  47      19.763  12.973  -0.225  1.00  0.85           H  
ATOM    717 1HD1 LEU A  47      21.854  11.843   0.167  1.00  0.85           H  
ATOM    718 2HD1 LEU A  47      21.476  12.972   1.447  1.00  0.85           H  
ATOM    719 3HD1 LEU A  47      21.276  11.228   1.707  1.00  0.85           H  
ATOM    720 1HD2 LEU A  47      20.062  10.654  -1.004  1.00  0.85           H  
ATOM    721 2HD2 LEU A  47      19.473  10.035   0.550  1.00  0.85           H  
ATOM    722 3HD2 LEU A  47      18.391  10.933  -0.527  1.00  0.85           H  
ATOM    723  N   ARG A  48      20.167  15.745   1.744  1.00  0.90           N  
ATOM    724  CA  ARG A  48      20.250  17.038   1.066  1.00  0.90           C  
ATOM    725  C   ARG A  48      19.148  18.026   1.493  1.00  0.90           C  
ATOM    726  O   ARG A  48      19.389  18.944   2.276  1.00  0.90           O  
ATOM    727  CB  ARG A  48      20.149  16.866  -0.442  1.00  0.90           C  
ATOM    728  CG  ARG A  48      21.256  16.131  -1.127  1.00  0.90           C  
ATOM    729  CD  ARG A  48      20.862  15.974  -2.518  1.00  0.90           C  
ATOM    730  NE  ARG A  48      20.779  17.256  -3.216  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      21.782  17.829  -3.921  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      22.940  17.215  -4.084  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      21.596  19.023  -4.464  1.00  0.90           N  
ATOM    734  H   ARG A  48      20.952  15.444   2.309  1.00  0.90           H  
ATOM    735  HA  ARG A  48      21.217  17.482   1.301  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      19.241  16.365  -0.738  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      20.115  17.857  -0.894  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      22.189  16.691  -1.079  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      21.392  15.139  -0.689  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      21.554  15.344  -3.049  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      19.876  15.516  -2.526  1.00  0.90           H  
ATOM    742  HE  ARG A  48      19.918  17.773  -3.126  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48      23.114  16.270  -3.687  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48      23.671  17.656  -4.614  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      20.715  19.500  -4.344  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      22.337  19.457  -4.993  1.00  0.90           H  
ATOM    747  N   LYS A  49      17.961  17.851   0.908  1.00  0.93           N  
ATOM    748  CA  LYS A  49      16.788  18.700   1.122  1.00  0.93           C  
ATOM    749  C   LYS A  49      15.505  17.915   1.439  1.00  0.93           C  
ATOM    750  O   LYS A  49      14.431  18.510   1.598  1.00  0.93           O  
ATOM    751  CB  LYS A  49      16.544  19.574  -0.106  1.00  0.93           C  
ATOM    752  CG  LYS A  49      17.654  20.588  -0.416  1.00  0.93           C  
ATOM    753  CD  LYS A  49      17.280  21.430  -1.630  1.00  0.93           C  
ATOM    754  CE  LYS A  49      18.308  22.500  -1.956  1.00  0.93           C  
ATOM    755  NZ  LYS A  49      17.909  23.279  -3.176  1.00  0.93           N  
ATOM    756  H   LYS A  49      17.866  17.030   0.326  1.00  0.93           H  
ATOM    757  HA  LYS A  49      16.993  19.350   1.974  1.00  0.93           H  
ATOM    758 1HB  LYS A  49      16.423  18.938  -0.984  1.00  0.93           H  
ATOM    759 2HB  LYS A  49      15.614  20.129   0.023  1.00  0.93           H  
ATOM    760 1HG  LYS A  49      17.809  21.239   0.447  1.00  0.93           H  
ATOM    761 2HG  LYS A  49      18.583  20.064  -0.625  1.00  0.93           H  
ATOM    762 1HD  LYS A  49      17.176  20.785  -2.503  1.00  0.93           H  
ATOM    763 2HD  LYS A  49      16.324  21.921  -1.455  1.00  0.93           H  
ATOM    764 1HE  LYS A  49      18.397  23.183  -1.113  1.00  0.93           H  
ATOM    765 2HE  LYS A  49      19.275  22.030  -2.135  1.00  0.93           H  
ATOM    766 1HZ  LYS A  49      18.586  23.984  -3.387  1.00  0.93           H  
ATOM    767 2HZ  LYS A  49      17.806  22.662  -3.975  1.00  0.93           H  
ATOM    768 3HZ  LYS A  49      16.991  23.723  -3.043  1.00  0.93           H  
ATOM    769  N   GLN A  50      15.599  16.589   1.456  1.00  0.91           N  
ATOM    770  CA  GLN A  50      14.436  15.728   1.654  1.00  0.91           C  
ATOM    771  C   GLN A  50      14.389  15.129   3.053  1.00  0.91           C  
ATOM    772  O   GLN A  50      15.425  14.731   3.582  1.00  0.91           O  
ATOM    773  CB  GLN A  50      14.454  14.656   0.590  1.00  0.91           C  
ATOM    774  CG  GLN A  50      14.292  15.245  -0.831  1.00  0.91           C  
ATOM    775  CD  GLN A  50      14.323  14.202  -1.920  1.00  0.91           C  
ATOM    776  OE1 GLN A  50      14.820  13.097  -1.651  1.00  0.91           O  
ATOM    777  NE2 GLN A  50      13.811  14.544  -3.113  1.00  0.91           N  
ATOM    778  H   GLN A  50      16.507  16.155   1.319  1.00  0.91           H  
ATOM    779  HA  GLN A  50      13.546  16.316   1.514  1.00  0.91           H  
ATOM    780 1HB  GLN A  50      15.410  14.128   0.623  1.00  0.91           H  
ATOM    781 2HB  GLN A  50      13.692  13.947   0.797  1.00  0.91           H  
ATOM    782 1HG  GLN A  50      13.334  15.762  -0.883  1.00  0.91           H  
ATOM    783 2HG  GLN A  50      15.098  15.951  -1.017  1.00  0.91           H  
ATOM    784 1HE2 GLN A  50      13.797  13.903  -3.918  1.00  0.91           H  
ATOM    785 2HE2 GLN A  50      13.413  15.458  -3.240  1.00  0.91           H  
ATOM    786  N   THR A  51      13.186  15.050   3.648  1.00  0.86           N  
ATOM    787  CA  THR A  51      13.049  14.509   5.009  1.00  0.86           C  
ATOM    788  C   THR A  51      11.945  13.459   5.170  1.00  0.86           C  
ATOM    789  O   THR A  51      10.812  13.665   4.725  1.00  0.86           O  
ATOM    790  CB  THR A  51      12.731  15.647   6.025  1.00  0.86           C  
ATOM    791  OG1 THR A  51      13.757  16.659   5.976  1.00  0.86           O  
ATOM    792  CG2 THR A  51      12.637  15.088   7.474  1.00  0.86           C  
ATOM    793  H   THR A  51      12.365  15.379   3.158  1.00  0.86           H  
ATOM    794  HA  THR A  51      13.991  14.040   5.288  1.00  0.86           H  
ATOM    795  HB  THR A  51      11.779  16.106   5.766  1.00  0.86           H  
ATOM    796  HG1 THR A  51      13.681  17.154   5.153  1.00  0.86           H  
ATOM    797 1HG2 THR A  51      12.417  15.902   8.160  1.00  0.86           H  
ATOM    798 2HG2 THR A  51      11.847  14.350   7.544  1.00  0.86           H  
ATOM    799 3HG2 THR A  51      13.575  14.626   7.753  1.00  0.86           H  
ATOM    800  N   ARG A  52      12.278  12.369   5.867  1.00  0.80           N  
ATOM    801  CA  ARG A  52      11.325  11.331   6.272  1.00  0.80           C  
ATOM    802  C   ARG A  52      11.421  10.996   7.762  1.00  0.80           C  
ATOM    803  O   ARG A  52      12.494  11.060   8.357  1.00  0.80           O  
ATOM    804  CB  ARG A  52      11.486  10.062   5.462  1.00  0.80           C  
ATOM    805  CG  ARG A  52      11.147  10.179   4.003  1.00  0.80           C  
ATOM    806  CD  ARG A  52       9.671  10.285   3.856  1.00  0.80           C  
ATOM    807  NE  ARG A  52       8.980   9.111   4.388  1.00  0.80           N  
ATOM    808  CZ  ARG A  52       7.641   9.014   4.508  1.00  0.80           C  
ATOM    809  NH1 ARG A  52       6.876  10.020   4.134  1.00  0.80           N  
ATOM    810  NH2 ARG A  52       7.097   7.912   4.998  1.00  0.80           N  
ATOM    811  H   ARG A  52      13.256  12.269   6.143  1.00  0.80           H  
ATOM    812  HA  ARG A  52      10.320  11.709   6.085  1.00  0.80           H  
ATOM    813 1HB  ARG A  52      12.521   9.725   5.527  1.00  0.80           H  
ATOM    814 2HB  ARG A  52      10.862   9.278   5.889  1.00  0.80           H  
ATOM    815 1HG  ARG A  52      11.584  11.079   3.621  1.00  0.80           H  
ATOM    816 2HG  ARG A  52      11.501   9.342   3.423  1.00  0.80           H  
ATOM    817 1HD  ARG A  52       9.312  11.169   4.385  1.00  0.80           H  
ATOM    818 2HD  ARG A  52       9.414  10.364   2.807  1.00  0.80           H  
ATOM    819  HE  ARG A  52       9.540   8.323   4.692  1.00  0.80           H  
ATOM    820 1HH1 ARG A  52       7.297  10.870   3.770  1.00  0.80           H  
ATOM    821 2HH1 ARG A  52       5.873   9.954   4.220  1.00  0.80           H  
ATOM    822 1HH2 ARG A  52       7.688   7.141   5.288  1.00  0.80           H  
ATOM    823 2HH2 ARG A  52       6.094   7.841   5.095  1.00  0.80           H  
ATOM    824  N   LYS A  53      10.296  10.625   8.374  1.00  0.74           N  
ATOM    825  CA  LYS A  53      10.311  10.233   9.788  1.00  0.74           C  
ATOM    826  C   LYS A  53       9.676   8.867  10.004  1.00  0.74           C  
ATOM    827  O   LYS A  53       8.668   8.531   9.374  1.00  0.74           O  
ATOM    828  CB  LYS A  53       9.553  11.259  10.631  1.00  0.74           C  
ATOM    829  CG  LYS A  53      10.161  12.667  10.661  1.00  0.74           C  
ATOM    830  CD  LYS A  53       9.284  13.620  11.465  1.00  0.74           C  
ATOM    831  CE  LYS A  53       9.862  15.025  11.493  1.00  0.74           C  
ATOM    832  NZ  LYS A  53       8.947  15.993  12.177  1.00  0.74           N  
ATOM    833  H   LYS A  53       9.426  10.602   7.862  1.00  0.74           H  
ATOM    834  HA  LYS A  53      11.341  10.173  10.133  1.00  0.74           H  
ATOM    835 1HB  LYS A  53       8.531  11.341  10.267  1.00  0.74           H  
ATOM    836 2HB  LYS A  53       9.500  10.896  11.664  1.00  0.74           H  
ATOM    837 1HG  LYS A  53      11.147  12.618  11.121  1.00  0.74           H  
ATOM    838 2HG  LYS A  53      10.270  13.051   9.648  1.00  0.74           H  
ATOM    839 1HD  LYS A  53       8.286  13.657  11.027  1.00  0.74           H  
ATOM    840 2HD  LYS A  53       9.195  13.252  12.489  1.00  0.74           H  
ATOM    841 1HE  LYS A  53      10.808  15.002  12.027  1.00  0.74           H  
ATOM    842 2HE  LYS A  53      10.040  15.362  10.472  1.00  0.74           H  
ATOM    843 1HZ  LYS A  53       9.368  16.911  12.178  1.00  0.74           H  
ATOM    844 2HZ  LYS A  53       8.068  16.028  11.680  1.00  0.74           H  
ATOM    845 3HZ  LYS A  53       8.778  15.701  13.132  1.00  0.74           H  
ATOM    846  N   SER A  54      10.247   8.100  10.927  1.00  0.70           N  
ATOM    847  CA  SER A  54       9.679   6.816  11.299  1.00  0.70           C  
ATOM    848  C   SER A  54       8.495   7.075  12.238  1.00  0.70           C  
ATOM    849  O   SER A  54       8.371   8.176  12.771  1.00  0.70           O  
ATOM    850  CB  SER A  54      10.681   5.982  12.088  1.00  0.70           C  
ATOM    851  OG  SER A  54      10.816   6.500  13.389  1.00  0.70           O  
ATOM    852  H   SER A  54      11.112   8.415  11.364  1.00  0.70           H  
ATOM    853  HA  SER A  54       9.375   6.298  10.394  1.00  0.70           H  
ATOM    854 1HB  SER A  54      10.362   4.955  12.137  1.00  0.70           H  
ATOM    855 2HB  SER A  54      11.648   6.007  11.585  1.00  0.70           H  
ATOM    856  HG  SER A  54       9.996   6.197  13.877  1.00  0.70           H  
ATOM    857  N   PRO A  55       7.604   6.100  12.419  1.00  0.69           N  
ATOM    858  CA  PRO A  55       6.633   6.026  13.489  1.00  0.69           C  
ATOM    859  C   PRO A  55       7.385   6.043  14.806  1.00  0.69           C  
ATOM    860  O   PRO A  55       8.593   5.778  14.853  1.00  0.69           O  
ATOM    861  CB  PRO A  55       5.905   4.714  13.216  1.00  0.69           C  
ATOM    862  CG  PRO A  55       6.043   4.534  11.715  1.00  0.69           C  
ATOM    863  CD  PRO A  55       7.397   5.116  11.359  1.00  0.69           C  
ATOM    864  HA  PRO A  55       5.953   6.885  13.420  1.00  0.69           H  
ATOM    865 1HB  PRO A  55       6.363   3.904  13.799  1.00  0.69           H  
ATOM    866 2HB  PRO A  55       4.859   4.791  13.545  1.00  0.69           H  
ATOM    867 1HG  PRO A  55       5.942   3.486  11.442  1.00  0.69           H  
ATOM    868 2HG  PRO A  55       5.226   5.062  11.208  1.00  0.69           H  
ATOM    869 1HD  PRO A  55       8.160   4.382  11.362  1.00  0.69           H  
ATOM    870 2HD  PRO A  55       7.301   5.614  10.382  1.00  0.69           H  
ATOM    871  N   TYR A  56       6.690   6.452  15.851  1.00  0.69           N  
ATOM    872  CA  TYR A  56       7.295   6.635  17.160  1.00  0.69           C  
ATOM    873  C   TYR A  56       7.148   5.367  17.987  1.00  0.69           C  
ATOM    874  O   TYR A  56       6.118   4.692  17.905  1.00  0.69           O  
ATOM    875  CB  TYR A  56       6.530   7.743  17.859  1.00  0.69           C  
ATOM    876  CG  TYR A  56       6.476   9.044  17.062  1.00  0.69           C  
ATOM    877  CD1 TYR A  56       5.462   9.186  16.125  1.00  0.69           C  
ATOM    878  CD2 TYR A  56       7.341  10.069  17.266  1.00  0.69           C  
ATOM    879  CE1 TYR A  56       5.336  10.346  15.399  1.00  0.69           C  
ATOM    880  CE2 TYR A  56       7.207  11.248  16.541  1.00  0.69           C  
ATOM    881  CZ  TYR A  56       6.217  11.380  15.615  1.00  0.69           C  
ATOM    882  OH  TYR A  56       6.087  12.550  14.904  1.00  0.69           O  
ATOM    883  H   TYR A  56       5.706   6.651  15.741  1.00  0.69           H  
ATOM    884  HA  TYR A  56       8.355   6.871  17.054  1.00  0.69           H  
ATOM    885 1HB  TYR A  56       5.510   7.417  18.058  1.00  0.69           H  
ATOM    886 2HB  TYR A  56       7.005   7.952  18.822  1.00  0.69           H  
ATOM    887  HD1 TYR A  56       4.759   8.370  15.962  1.00  0.69           H  
ATOM    888  HD2 TYR A  56       8.120   9.959  18.006  1.00  0.69           H  
ATOM    889  HE1 TYR A  56       4.538  10.447  14.665  1.00  0.69           H  
ATOM    890  HE2 TYR A  56       7.884  12.076  16.708  1.00  0.69           H  
ATOM    891  HH  TYR A  56       6.744  13.182  15.209  1.00  0.69           H  
ATOM    892  N   ILE A  57       8.154   5.060  18.794  1.00  0.70           N  
ATOM    893  CA  ILE A  57       8.085   3.912  19.688  1.00  0.70           C  
ATOM    894  C   ILE A  57       7.948   4.439  21.101  1.00  0.70           C  
ATOM    895  O   ILE A  57       8.696   5.321  21.489  1.00  0.70           O  
ATOM    896  CB  ILE A  57       9.341   3.050  19.572  1.00  0.70           C  
ATOM    897  CG1 ILE A  57       9.575   2.676  18.100  1.00  0.70           C  
ATOM    898  CG2 ILE A  57       9.191   1.797  20.410  1.00  0.70           C  
ATOM    899  CD1 ILE A  57       8.496   1.876  17.457  1.00  0.70           C  
ATOM    900  H   ILE A  57       8.988   5.654  18.798  1.00  0.70           H  
ATOM    901  HA  ILE A  57       7.210   3.310  19.448  1.00  0.70           H  
ATOM    902  HB  ILE A  57      10.199   3.624  19.909  1.00  0.70           H  
ATOM    903 1HG1 ILE A  57       9.671   3.592  17.545  1.00  0.70           H  
ATOM    904 2HG1 ILE A  57      10.490   2.112  18.011  1.00  0.70           H  
ATOM    905 1HG2 ILE A  57      10.080   1.188  20.323  1.00  0.70           H  
ATOM    906 2HG2 ILE A  57       9.037   2.069  21.454  1.00  0.70           H  
ATOM    907 3HG2 ILE A  57       8.333   1.230  20.055  1.00  0.70           H  
ATOM    908 1HD1 ILE A  57       8.765   1.682  16.418  1.00  0.70           H  
ATOM    909 2HD1 ILE A  57       8.387   0.928  17.982  1.00  0.70           H  
ATOM    910 3HD1 ILE A  57       7.556   2.421  17.492  1.00  0.70           H  
ATOM    911  N   SER A  58       6.980   3.953  21.860  1.00  0.71           N  
ATOM    912  CA  SER A  58       6.812   4.481  23.210  1.00  0.71           C  
ATOM    913  C   SER A  58       7.522   3.689  24.297  1.00  0.71           C  
ATOM    914  O   SER A  58       7.615   2.460  24.238  1.00  0.71           O  
ATOM    915  CB  SER A  58       5.349   4.586  23.587  1.00  0.71           C  
ATOM    916  OG  SER A  58       5.212   5.060  24.923  1.00  0.71           O  
ATOM    917  H   SER A  58       6.371   3.230  21.509  1.00  0.71           H  
ATOM    918  HA  SER A  58       7.220   5.491  23.225  1.00  0.71           H  
ATOM    919 1HB  SER A  58       4.852   5.273  22.905  1.00  0.71           H  
ATOM    920 2HB  SER A  58       4.870   3.615  23.489  1.00  0.71           H  
ATOM    921  HG  SER A  58       5.821   5.849  24.991  1.00  0.71           H  
ATOM    922  N   SER A  59       7.937   4.433  25.316  1.00  0.71           N  
ATOM    923  CA  SER A  59       8.482   3.964  26.584  1.00  0.71           C  
ATOM    924  C   SER A  59       9.667   2.998  26.524  1.00  0.71           C  
ATOM    925  O   SER A  59       9.633   1.941  27.157  1.00  0.71           O  
ATOM    926  CB  SER A  59       7.357   3.302  27.342  1.00  0.71           C  
ATOM    927  OG  SER A  59       6.294   4.201  27.547  1.00  0.71           O  
ATOM    928  H   SER A  59       7.818   5.438  25.210  1.00  0.71           H  
ATOM    929  HA  SER A  59       8.802   4.853  27.127  1.00  0.71           H  
ATOM    930 1HB  SER A  59       7.003   2.433  26.792  1.00  0.71           H  
ATOM    931 2HB  SER A  59       7.729   2.951  28.301  1.00  0.71           H  
ATOM    932  HG  SER A  59       5.963   4.442  26.651  1.00  0.71           H  
ATOM    933  N   THR A  60      10.705   3.346  25.769  1.00  0.69           N  
ATOM    934  CA  THR A  60      11.857   2.464  25.640  1.00  0.69           C  
ATOM    935  C   THR A  60      13.154   3.170  25.283  1.00  0.69           C  
ATOM    936  O   THR A  60      13.158   4.230  24.664  1.00  0.69           O  
ATOM    937  CB  THR A  60      11.592   1.400  24.573  1.00  0.69           C  
ATOM    938  OG1 THR A  60      12.681   0.446  24.558  1.00  0.69           O  
ATOM    939  CG2 THR A  60      11.478   2.064  23.225  1.00  0.69           C  
ATOM    940  H   THR A  60      10.682   4.252  25.310  1.00  0.69           H  
ATOM    941  HA  THR A  60      12.004   1.968  26.599  1.00  0.69           H  
ATOM    942  HB  THR A  60      10.663   0.876  24.802  1.00  0.69           H  
ATOM    943  HG1 THR A  60      12.387  -0.364  24.114  1.00  0.69           H  
ATOM    944 1HG2 THR A  60      11.290   1.309  22.483  1.00  0.69           H  
ATOM    945 2HG2 THR A  60      10.653   2.780  23.239  1.00  0.69           H  
ATOM    946 3HG2 THR A  60      12.399   2.584  22.996  1.00  0.69           H  
ATOM    947  N   LEU A  61      14.267   2.551  25.661  1.00  0.66           N  
ATOM    948  CA  LEU A  61      15.585   3.028  25.268  1.00  0.66           C  
ATOM    949  C   LEU A  61      16.236   2.103  24.242  1.00  0.66           C  
ATOM    950  O   LEU A  61      17.387   2.290  23.833  1.00  0.66           O  
ATOM    951  CB  LEU A  61      16.436   3.214  26.509  1.00  0.66           C  
ATOM    952  CG  LEU A  61      15.846   4.246  27.460  1.00  0.66           C  
ATOM    953  CD1 LEU A  61      16.675   4.346  28.688  1.00  0.66           C  
ATOM    954  CD2 LEU A  61      15.769   5.587  26.737  1.00  0.66           C  
ATOM    955  H   LEU A  61      14.184   1.699  26.199  1.00  0.66           H  
ATOM    956  HA  LEU A  61      15.467   4.005  24.800  1.00  0.66           H  
ATOM    957 1HB  LEU A  61      16.519   2.262  27.031  1.00  0.66           H  
ATOM    958 2HB  LEU A  61      17.433   3.544  26.216  1.00  0.66           H  
ATOM    959  HG  LEU A  61      14.850   3.935  27.757  1.00  0.66           H  
ATOM    960 1HD1 LEU A  61      16.229   5.074  29.348  1.00  0.66           H  
ATOM    961 2HD1 LEU A  61      16.712   3.382  29.188  1.00  0.66           H  
ATOM    962 3HD1 LEU A  61      17.686   4.660  28.418  1.00  0.66           H  
ATOM    963 1HD2 LEU A  61      15.339   6.342  27.389  1.00  0.66           H  
ATOM    964 2HD2 LEU A  61      16.761   5.900  26.443  1.00  0.66           H  
ATOM    965 3HD2 LEU A  61      15.156   5.485  25.853  1.00  0.66           H  
ATOM    966  N   ASN A  62      15.501   1.061  23.861  1.00  0.64           N  
ATOM    967  CA  ASN A  62      15.992   0.085  22.900  1.00  0.64           C  
ATOM    968  C   ASN A  62      14.875  -0.267  21.909  1.00  0.64           C  
ATOM    969  O   ASN A  62      14.432  -1.411  21.884  1.00  0.64           O  
ATOM    970  CB  ASN A  62      16.452  -1.180  23.615  1.00  0.64           C  
ATOM    971  CG  ASN A  62      17.579  -0.970  24.620  1.00  0.64           C  
ATOM    972  OD1 ASN A  62      18.763  -0.892  24.272  1.00  0.64           O  
ATOM    973  ND2 ASN A  62      17.218  -0.889  25.876  1.00  0.64           N  
ATOM    974  H   ASN A  62      14.555   0.952  24.218  1.00  0.64           H  
ATOM    975  HA  ASN A  62      16.828   0.506  22.354  1.00  0.64           H  
ATOM    976 1HB  ASN A  62      15.602  -1.626  24.132  1.00  0.64           H  
ATOM    977 2HB  ASN A  62      16.791  -1.898  22.867  1.00  0.64           H  
ATOM    978 1HD2 ASN A  62      17.911  -0.759  26.590  1.00  0.64           H  
ATOM    979 2HD2 ASN A  62      16.254  -0.967  26.127  1.00  0.64           H  
ATOM    980  N   PRO A  63      14.341   0.698  21.143  1.00  0.62           N  
ATOM    981  CA  PRO A  63      13.214   0.511  20.251  1.00  0.62           C  
ATOM    982  C   PRO A  63      13.496  -0.340  19.033  1.00  0.62           C  
ATOM    983  O   PRO A  63      14.557  -0.234  18.410  1.00  0.62           O  
ATOM    984  CB  PRO A  63      12.943   1.932  19.785  1.00  0.62           C  
ATOM    985  CG  PRO A  63      14.258   2.613  19.900  1.00  0.62           C  
ATOM    986  CD  PRO A  63      14.882   2.056  21.137  1.00  0.62           C  
ATOM    987  HA  PRO A  63      12.367   0.098  20.816  1.00  0.62           H  
ATOM    988 1HB  PRO A  63      12.580   1.908  18.757  1.00  0.62           H  
ATOM    989 2HB  PRO A  63      12.174   2.401  20.393  1.00  0.62           H  
ATOM    990 1HG  PRO A  63      14.825   2.333  19.024  1.00  0.62           H  
ATOM    991 2HG  PRO A  63      14.166   3.695  19.885  1.00  0.62           H  
ATOM    992 1HD  PRO A  63      15.968   2.066  21.061  1.00  0.62           H  
ATOM    993 2HD  PRO A  63      14.519   2.634  21.992  1.00  0.62           H  
ATOM    994  N   ASP A  64      12.480  -1.074  18.606  1.00  0.61           N  
ATOM    995  CA  ASP A  64      12.509  -1.801  17.344  1.00  0.61           C  
ATOM    996  C   ASP A  64      11.664  -1.045  16.336  1.00  0.61           C  
ATOM    997  O   ASP A  64      10.502  -0.744  16.606  1.00  0.61           O  
ATOM    998  CB  ASP A  64      12.004  -3.233  17.497  1.00  0.61           C  
ATOM    999  CG  ASP A  64      12.952  -4.149  18.292  1.00  0.61           C  
ATOM   1000  OD1 ASP A  64      14.099  -3.804  18.469  1.00  0.61           O  
ATOM   1001  OD2 ASP A  64      12.507  -5.193  18.702  1.00  0.61           O  
ATOM   1002  H   ASP A  64      11.644  -1.128  19.172  1.00  0.61           H  
ATOM   1003  HA  ASP A  64      13.532  -1.835  16.972  1.00  0.61           H  
ATOM   1004 1HB  ASP A  64      11.032  -3.224  17.989  1.00  0.61           H  
ATOM   1005 2HB  ASP A  64      11.860  -3.663  16.503  1.00  0.61           H  
ATOM   1006  N   PHE A  65      12.255  -0.685  15.211  1.00  0.62           N  
ATOM   1007  CA  PHE A  65      11.540   0.087  14.210  1.00  0.62           C  
ATOM   1008  C   PHE A  65      11.123  -0.742  13.001  1.00  0.62           C  
ATOM   1009  O   PHE A  65       9.932  -0.926  12.757  1.00  0.62           O  
ATOM   1010  CB  PHE A  65      12.422   1.253  13.776  1.00  0.62           C  
ATOM   1011  CG  PHE A  65      12.564   2.345  14.802  1.00  0.62           C  
ATOM   1012  CD1 PHE A  65      13.689   2.438  15.590  1.00  0.62           C  
ATOM   1013  CD2 PHE A  65      11.570   3.297  14.972  1.00  0.62           C  
ATOM   1014  CE1 PHE A  65      13.808   3.440  16.522  1.00  0.62           C  
ATOM   1015  CE2 PHE A  65      11.694   4.294  15.899  1.00  0.62           C  
ATOM   1016  CZ  PHE A  65      12.811   4.368  16.684  1.00  0.62           C  
ATOM   1017  H   PHE A  65      13.210  -0.975  15.013  1.00  0.62           H  
ATOM   1018  HA  PHE A  65      10.640   0.491  14.668  1.00  0.62           H  
ATOM   1019 1HB  PHE A  65      13.414   0.859  13.593  1.00  0.62           H  
ATOM   1020 2HB  PHE A  65      12.093   1.667  12.847  1.00  0.62           H  
ATOM   1021  HD1 PHE A  65      14.480   1.713  15.468  1.00  0.62           H  
ATOM   1022  HD2 PHE A  65      10.677   3.255  14.367  1.00  0.62           H  
ATOM   1023  HE1 PHE A  65      14.688   3.499  17.130  1.00  0.62           H  
ATOM   1024  HE2 PHE A  65      10.891   5.026  16.013  1.00  0.62           H  
ATOM   1025  HZ  PHE A  65      12.905   5.160  17.427  1.00  0.62           H  
ATOM   1026  N   ASN A  66      12.097  -1.308  12.291  1.00  0.64           N  
ATOM   1027  CA  ASN A  66      11.837  -2.071  11.072  1.00  0.64           C  
ATOM   1028  C   ASN A  66      11.041  -1.262  10.041  1.00  0.64           C  
ATOM   1029  O   ASN A  66      10.106  -1.779   9.420  1.00  0.64           O  
ATOM   1030  CB  ASN A  66      11.127  -3.376  11.405  1.00  0.64           C  
ATOM   1031  CG  ASN A  66      11.977  -4.289  12.267  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66      13.143  -4.563  11.951  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66      11.413  -4.755  13.357  1.00  0.64           N  
ATOM   1034  H   ASN A  66      13.063  -1.161  12.568  1.00  0.64           H  
ATOM   1035  HA  ASN A  66      12.797  -2.309  10.613  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66      10.184  -3.189  11.908  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66      10.895  -3.897  10.477  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66      11.927  -5.360  13.968  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66      10.469  -4.504  13.575  1.00  0.64           H  
ATOM   1040  N   PHE A  67      11.417   0.009   9.857  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      10.708   0.868   8.905  1.00  0.67           C  
ATOM   1042  C   PHE A  67      11.596   1.269   7.740  1.00  0.67           C  
ATOM   1043  O   PHE A  67      12.818   1.324   7.871  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      10.153   2.124   9.574  1.00  0.67           C  
ATOM   1045  CG  PHE A  67       9.137   1.826  10.655  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67       9.399   2.135  11.968  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67       7.947   1.196  10.359  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67       8.493   1.851  12.973  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67       7.040   0.894  11.355  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67       7.316   1.227  12.667  1.00  0.67           C  
ATOM   1051  H   PHE A  67      12.223   0.347  10.383  1.00  0.67           H  
ATOM   1052  HA  PHE A  67       9.863   0.310   8.501  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      10.972   2.688  10.023  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67       9.684   2.762   8.826  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      10.322   2.623  12.199  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67       7.730   0.926   9.326  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67       8.715   2.113  14.003  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67       6.107   0.392  11.107  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67       6.602   0.991  13.454  1.00  0.67           H  
ATOM   1060  N   GLU A  68      10.984   1.588   6.601  1.00  0.71           N  
ATOM   1061  CA  GLU A  68      11.759   1.939   5.410  1.00  0.71           C  
ATOM   1062  C   GLU A  68      11.291   3.219   4.736  1.00  0.71           C  
ATOM   1063  O   GLU A  68      10.090   3.470   4.604  1.00  0.71           O  
ATOM   1064  CB  GLU A  68      11.715   0.782   4.402  1.00  0.71           C  
ATOM   1065  CG  GLU A  68      12.575   0.974   3.139  1.00  0.71           C  
ATOM   1066  CD  GLU A  68      12.541  -0.230   2.227  1.00  0.71           C  
ATOM   1067  OE1 GLU A  68      11.908  -1.197   2.574  1.00  0.71           O  
ATOM   1068  OE2 GLU A  68      13.153  -0.183   1.191  1.00  0.71           O  
ATOM   1069  H   GLU A  68       9.976   1.554   6.545  1.00  0.71           H  
ATOM   1070  HA  GLU A  68      12.790   2.092   5.709  1.00  0.71           H  
ATOM   1071 1HB  GLU A  68      12.053  -0.132   4.894  1.00  0.71           H  
ATOM   1072 2HB  GLU A  68      10.688   0.620   4.081  1.00  0.71           H  
ATOM   1073 1HG  GLU A  68      12.213   1.836   2.582  1.00  0.71           H  
ATOM   1074 2HG  GLU A  68      13.609   1.178   3.436  1.00  0.71           H  
ATOM   1075  N   ALA A  69      12.265   4.022   4.308  1.00  0.76           N  
ATOM   1076  CA  ALA A  69      12.000   5.267   3.602  1.00  0.76           C  
ATOM   1077  C   ALA A  69      12.818   5.391   2.329  1.00  0.76           C  
ATOM   1078  O   ALA A  69      13.980   4.977   2.276  1.00  0.76           O  
ATOM   1079  CB  ALA A  69      12.353   6.432   4.486  1.00  0.76           C  
ATOM   1080  H   ALA A  69      13.230   3.748   4.499  1.00  0.76           H  
ATOM   1081  HA  ALA A  69      10.942   5.297   3.336  1.00  0.76           H  
ATOM   1082 1HB  ALA A  69      12.150   7.337   3.960  1.00  0.76           H  
ATOM   1083 2HB  ALA A  69      11.770   6.394   5.406  1.00  0.76           H  
ATOM   1084 3HB  ALA A  69      13.410   6.371   4.710  1.00  0.76           H  
ATOM   1085  N   ALA A  70      12.231   6.015   1.311  1.00  0.81           N  
ATOM   1086  CA  ALA A  70      12.957   6.273   0.072  1.00  0.81           C  
ATOM   1087  C   ALA A  70      13.272   7.758  -0.100  1.00  0.81           C  
ATOM   1088  O   ALA A  70      12.382   8.610  -0.029  1.00  0.81           O  
ATOM   1089  CB  ALA A  70      12.153   5.773  -1.105  1.00  0.81           C  
ATOM   1090  H   ALA A  70      11.260   6.310   1.373  1.00  0.81           H  
ATOM   1091  HA  ALA A  70      13.898   5.730   0.105  1.00  0.81           H  
ATOM   1092 1HB  ALA A  70      12.706   5.936  -2.009  1.00  0.81           H  
ATOM   1093 2HB  ALA A  70      11.958   4.722  -0.979  1.00  0.81           H  
ATOM   1094 3HB  ALA A  70      11.208   6.310  -1.161  1.00  0.81           H  
ATOM   1095  N   LEU A  71      14.548   8.052  -0.323  1.00  0.87           N  
ATOM   1096  CA  LEU A  71      15.052   9.411  -0.517  1.00  0.87           C  
ATOM   1097  C   LEU A  71      15.770   9.506  -1.872  1.00  0.87           C  
ATOM   1098  O   LEU A  71      16.387   8.537  -2.318  1.00  0.87           O  
ATOM   1099  CB  LEU A  71      15.995   9.743   0.643  1.00  0.87           C  
ATOM   1100  CG  LEU A  71      15.368   9.688   2.098  1.00  0.87           C  
ATOM   1101  CD1 LEU A  71      16.464   9.801   3.139  1.00  0.87           C  
ATOM   1102  CD2 LEU A  71      14.386  10.851   2.283  1.00  0.87           C  
ATOM   1103  H   LEU A  71      15.215   7.279  -0.349  1.00  0.87           H  
ATOM   1104  HA  LEU A  71      14.215  10.109  -0.517  1.00  0.87           H  
ATOM   1105 1HB  LEU A  71      16.845   9.062   0.612  1.00  0.87           H  
ATOM   1106 2HB  LEU A  71      16.350  10.759   0.495  1.00  0.87           H  
ATOM   1107  HG  LEU A  71      14.853   8.736   2.244  1.00  0.87           H  
ATOM   1108 1HD1 LEU A  71      16.024   9.762   4.132  1.00  0.87           H  
ATOM   1109 2HD1 LEU A  71      17.163   8.975   3.015  1.00  0.87           H  
ATOM   1110 3HD1 LEU A  71      16.981  10.740   3.019  1.00  0.87           H  
ATOM   1111 1HD2 LEU A  71      13.969  10.814   3.287  1.00  0.87           H  
ATOM   1112 2HD2 LEU A  71      14.910  11.801   2.147  1.00  0.87           H  
ATOM   1113 3HD2 LEU A  71      13.585  10.769   1.550  1.00  0.87           H  
ATOM   1114  N   GLU A  72      15.719  10.649  -2.551  1.00  0.93           N  
ATOM   1115  CA  GLU A  72      16.424  10.724  -3.830  1.00  0.93           C  
ATOM   1116  C   GLU A  72      17.886  11.117  -3.693  1.00  0.93           C  
ATOM   1117  O   GLU A  72      18.257  11.944  -2.862  1.00  0.93           O  
ATOM   1118  CB  GLU A  72      15.735  11.690  -4.792  1.00  0.93           C  
ATOM   1119  CG  GLU A  72      14.356  11.253  -5.255  1.00  0.93           C  
ATOM   1120  CD  GLU A  72      13.778  12.210  -6.252  1.00  0.93           C  
ATOM   1121  OE1 GLU A  72      13.575  13.345  -5.890  1.00  0.93           O  
ATOM   1122  OE2 GLU A  72      13.543  11.818  -7.371  1.00  0.93           O  
ATOM   1123  H   GLU A  72      15.226  11.467  -2.200  1.00  0.93           H  
ATOM   1124  HA  GLU A  72      16.398   9.738  -4.291  1.00  0.93           H  
ATOM   1125 1HB  GLU A  72      15.643  12.661  -4.319  1.00  0.93           H  
ATOM   1126 2HB  GLU A  72      16.360  11.821  -5.677  1.00  0.93           H  
ATOM   1127 1HG  GLU A  72      14.432  10.264  -5.705  1.00  0.93           H  
ATOM   1128 2HG  GLU A  72      13.698  11.185  -4.387  1.00  0.93           H  
ATOM   1129  N   VAL A  73      18.693  10.547  -4.570  1.00  0.99           N  
ATOM   1130  CA  VAL A  73      20.112  10.821  -4.677  1.00  0.99           C  
ATOM   1131  C   VAL A  73      20.297  11.550  -5.997  1.00  0.99           C  
ATOM   1132  O   VAL A  73      19.695  11.169  -7.006  1.00  0.99           O  
ATOM   1133  CB  VAL A  73      20.928   9.505  -4.695  1.00  0.99           C  
ATOM   1134  CG1 VAL A  73      22.415   9.801  -4.807  1.00  0.99           C  
ATOM   1135  CG2 VAL A  73      20.624   8.682  -3.461  1.00  0.99           C  
ATOM   1136  H   VAL A  73      18.302   9.861  -5.207  1.00  0.99           H  
ATOM   1137  HA  VAL A  73      20.437  11.461  -3.853  1.00  0.99           H  
ATOM   1138  HB  VAL A  73      20.650   8.941  -5.575  1.00  0.99           H  
ATOM   1139 1HG1 VAL A  73      22.952   8.876  -4.857  1.00  0.99           H  
ATOM   1140 2HG1 VAL A  73      22.621  10.372  -5.689  1.00  0.99           H  
ATOM   1141 3HG1 VAL A  73      22.741  10.370  -3.934  1.00  0.99           H  
ATOM   1142 1HG2 VAL A  73      21.184   7.749  -3.499  1.00  0.99           H  
ATOM   1143 2HG2 VAL A  73      20.906   9.237  -2.581  1.00  0.99           H  
ATOM   1144 3HG2 VAL A  73      19.554   8.463  -3.429  1.00  0.99           H  
ATOM   1145  N   TYR A  74      21.078  12.619  -6.000  1.00  1.03           N  
ATOM   1146  CA  TYR A  74      21.320  13.366  -7.224  1.00  1.03           C  
ATOM   1147  C   TYR A  74      22.792  13.255  -7.614  1.00  1.03           C  
ATOM   1148  O   TYR A  74      23.172  13.420  -8.777  1.00  1.03           O  
ATOM   1149  CB  TYR A  74      20.851  14.781  -7.024  1.00  1.03           C  
ATOM   1150  CG  TYR A  74      19.358  14.850  -6.714  1.00  1.03           C  
ATOM   1151  CD1 TYR A  74      18.978  15.024  -5.423  1.00  1.03           C  
ATOM   1152  CD2 TYR A  74      18.393  14.768  -7.710  1.00  1.03           C  
ATOM   1153  CE1 TYR A  74      17.666  15.139  -5.069  1.00  1.03           C  
ATOM   1154  CE2 TYR A  74      17.049  14.876  -7.365  1.00  1.03           C  
ATOM   1155  CZ  TYR A  74      16.694  15.074  -6.037  1.00  1.03           C  
ATOM   1156  OH  TYR A  74      15.380  15.218  -5.651  1.00  1.03           O  
ATOM   1157  H   TYR A  74      21.568  12.894  -5.142  1.00  1.03           H  
ATOM   1158  HA  TYR A  74      20.734  12.929  -8.029  1.00  1.03           H  
ATOM   1159 1HB  TYR A  74      21.396  15.234  -6.189  1.00  1.03           H  
ATOM   1160 2HB  TYR A  74      21.054  15.363  -7.898  1.00  1.03           H  
ATOM   1161  HD1 TYR A  74      19.736  15.072  -4.688  1.00  1.03           H  
ATOM   1162  HD2 TYR A  74      18.685  14.631  -8.749  1.00  1.03           H  
ATOM   1163  HE1 TYR A  74      17.390  15.285  -4.024  1.00  1.03           H  
ATOM   1164  HE2 TYR A  74      16.281  14.826  -8.138  1.00  1.03           H  
ATOM   1165  HH  TYR A  74      14.798  14.583  -6.115  1.00  1.03           H  
ATOM   1166  N   ASP A  75      23.621  12.958  -6.621  1.00  1.05           N  
ATOM   1167  CA  ASP A  75      25.055  12.748  -6.792  1.00  1.05           C  
ATOM   1168  C   ASP A  75      25.579  11.828  -5.705  1.00  1.05           C  
ATOM   1169  O   ASP A  75      26.011  12.293  -4.647  1.00  1.05           O  
ATOM   1170  CB  ASP A  75      25.844  14.052  -6.727  1.00  1.05           C  
ATOM   1171  CG  ASP A  75      27.372  13.830  -6.974  1.00  1.05           C  
ATOM   1172  OD1 ASP A  75      27.773  12.681  -7.183  1.00  1.05           O  
ATOM   1173  OD2 ASP A  75      28.126  14.783  -6.862  1.00  1.05           O  
ATOM   1174  H   ASP A  75      23.238  12.876  -5.674  1.00  1.05           H  
ATOM   1175  HA  ASP A  75      25.227  12.274  -7.762  1.00  1.05           H  
ATOM   1176 1HB  ASP A  75      25.462  14.739  -7.487  1.00  1.05           H  
ATOM   1177 2HB  ASP A  75      25.690  14.521  -5.750  1.00  1.05           H  
ATOM   1178  N   ILE A  76      25.693  10.542  -6.005  1.00  1.04           N  
ATOM   1179  CA  ILE A  76      26.113   9.563  -5.000  1.00  1.04           C  
ATOM   1180  C   ILE A  76      27.501   9.883  -4.398  1.00  1.04           C  
ATOM   1181  O   ILE A  76      27.854   9.354  -3.345  1.00  1.04           O  
ATOM   1182  CB  ILE A  76      26.163   8.140  -5.602  1.00  1.04           C  
ATOM   1183  CG1 ILE A  76      26.111   7.084  -4.500  1.00  1.04           C  
ATOM   1184  CG2 ILE A  76      27.457   7.952  -6.380  1.00  1.04           C  
ATOM   1185  CD1 ILE A  76      24.789   7.031  -3.788  1.00  1.04           C  
ATOM   1186  H   ILE A  76      25.390  10.219  -6.928  1.00  1.04           H  
ATOM   1187  HA  ILE A  76      25.387   9.578  -4.188  1.00  1.04           H  
ATOM   1188  HB  ILE A  76      25.307   7.989  -6.266  1.00  1.04           H  
ATOM   1189 1HG1 ILE A  76      26.312   6.102  -4.931  1.00  1.04           H  
ATOM   1190 2HG1 ILE A  76      26.887   7.302  -3.764  1.00  1.04           H  
ATOM   1191 1HG2 ILE A  76      27.499   6.958  -6.788  1.00  1.04           H  
ATOM   1192 2HG2 ILE A  76      27.507   8.684  -7.187  1.00  1.04           H  
ATOM   1193 3HG2 ILE A  76      28.303   8.084  -5.711  1.00  1.04           H  
ATOM   1194 1HD1 ILE A  76      24.825   6.259  -3.016  1.00  1.04           H  
ATOM   1195 2HD1 ILE A  76      24.586   7.998  -3.339  1.00  1.04           H  
ATOM   1196 3HD1 ILE A  76      24.008   6.793  -4.501  1.00  1.04           H  
ATOM   1197  N   ARG A  77      28.323  10.691  -5.095  1.00  1.00           N  
ATOM   1198  CA  ARG A  77      29.667  11.021  -4.639  1.00  1.00           C  
ATOM   1199  C   ARG A  77      29.714  12.173  -3.637  1.00  1.00           C  
ATOM   1200  O   ARG A  77      30.715  12.347  -2.936  1.00  1.00           O  
ATOM   1201  CB  ARG A  77      30.489  11.438  -5.836  1.00  1.00           C  
ATOM   1202  CG  ARG A  77      30.678  10.370  -6.869  1.00  1.00           C  
ATOM   1203  CD  ARG A  77      31.233  10.933  -8.115  1.00  1.00           C  
ATOM   1204  NE  ARG A  77      30.281  11.875  -8.720  1.00  1.00           N  
ATOM   1205  CZ  ARG A  77      30.440  12.493  -9.911  1.00  1.00           C  
ATOM   1206  NH1 ARG A  77      31.508  12.256 -10.652  1.00  1.00           N  
ATOM   1207  NH2 ARG A  77      29.514  13.335 -10.330  1.00  1.00           N  
ATOM   1208  H   ARG A  77      27.990  11.150  -5.955  1.00  1.00           H  
ATOM   1209  HA  ARG A  77      30.104  10.133  -4.185  1.00  1.00           H  
ATOM   1210 1HB  ARG A  77      30.019  12.295  -6.316  1.00  1.00           H  
ATOM   1211 2HB  ARG A  77      31.474  11.756  -5.505  1.00  1.00           H  
ATOM   1212 1HG  ARG A  77      31.352   9.602  -6.494  1.00  1.00           H  
ATOM   1213 2HG  ARG A  77      29.710   9.929  -7.099  1.00  1.00           H  
ATOM   1214 1HD  ARG A  77      32.156  11.468  -7.900  1.00  1.00           H  
ATOM   1215 2HD  ARG A  77      31.426  10.134  -8.829  1.00  1.00           H  
ATOM   1216  HE  ARG A  77      29.427  12.118  -8.170  1.00  1.00           H  
ATOM   1217 1HH1 ARG A  77      32.214  11.610 -10.329  1.00  1.00           H  
ATOM   1218 2HH1 ARG A  77      31.617  12.721 -11.541  1.00  1.00           H  
ATOM   1219 1HH2 ARG A  77      28.696  13.509  -9.740  1.00  1.00           H  
ATOM   1220 2HH2 ARG A  77      29.611  13.803 -11.214  1.00  1.00           H  
ATOM   1221  N   SER A  78      28.659  12.989  -3.607  1.00  0.95           N  
ATOM   1222  CA  SER A  78      28.632  14.168  -2.745  1.00  0.95           C  
ATOM   1223  C   SER A  78      27.552  14.067  -1.673  1.00  0.95           C  
ATOM   1224  O   SER A  78      27.710  14.585  -0.567  1.00  0.95           O  
ATOM   1225  CB  SER A  78      28.362  15.421  -3.561  1.00  0.95           C  
ATOM   1226  OG  SER A  78      29.367  15.666  -4.518  1.00  0.95           O  
ATOM   1227  H   SER A  78      27.847  12.776  -4.182  1.00  0.95           H  
ATOM   1228  HA  SER A  78      29.596  14.263  -2.252  1.00  0.95           H  
ATOM   1229 1HB  SER A  78      27.395  15.332  -4.059  1.00  0.95           H  
ATOM   1230 2HB  SER A  78      28.298  16.267  -2.882  1.00  0.95           H  
ATOM   1231  HG  SER A  78      29.037  15.256  -5.362  1.00  0.95           H  
ATOM   1232  N   ASP A  79      26.436  13.440  -2.026  1.00  0.88           N  
ATOM   1233  CA  ASP A  79      25.268  13.355  -1.163  1.00  0.88           C  
ATOM   1234  C   ASP A  79      25.577  12.632   0.148  1.00  0.88           C  
ATOM   1235  O   ASP A  79      26.318  11.640   0.160  1.00  0.88           O  
ATOM   1236  CB  ASP A  79      24.153  12.646  -1.922  1.00  0.88           C  
ATOM   1237  CG  ASP A  79      23.585  13.478  -3.072  1.00  0.88           C  
ATOM   1238  OD1 ASP A  79      23.881  14.655  -3.148  1.00  0.88           O  
ATOM   1239  OD2 ASP A  79      22.856  12.921  -3.888  1.00  0.88           O  
ATOM   1240  H   ASP A  79      26.379  13.020  -2.951  1.00  0.88           H  
ATOM   1241  HA  ASP A  79      24.941  14.367  -0.925  1.00  0.88           H  
ATOM   1242 1HB  ASP A  79      24.542  11.713  -2.337  1.00  0.88           H  
ATOM   1243 2HB  ASP A  79      23.362  12.411  -1.251  1.00  0.88           H  
ATOM   1244  N   VAL A  80      25.005  13.141   1.246  1.00  0.81           N  
ATOM   1245  CA  VAL A  80      25.191  12.553   2.575  1.00  0.81           C  
ATOM   1246  C   VAL A  80      23.858  12.323   3.261  1.00  0.81           C  
ATOM   1247  O   VAL A  80      22.999  13.208   3.257  1.00  0.81           O  
ATOM   1248  CB  VAL A  80      26.039  13.478   3.475  1.00  0.81           C  
ATOM   1249  CG1 VAL A  80      26.253  12.848   4.863  1.00  0.81           C  
ATOM   1250  CG2 VAL A  80      27.332  13.756   2.807  1.00  0.81           C  
ATOM   1251  H   VAL A  80      24.429  13.964   1.152  1.00  0.81           H  
ATOM   1252  HA  VAL A  80      25.697  11.593   2.471  1.00  0.81           H  
ATOM   1253  HB  VAL A  80      25.508  14.408   3.628  1.00  0.81           H  
ATOM   1254 1HG1 VAL A  80      26.839  13.526   5.471  1.00  0.81           H  
ATOM   1255 2HG1 VAL A  80      25.299  12.670   5.350  1.00  0.81           H  
ATOM   1256 3HG1 VAL A  80      26.784  11.914   4.764  1.00  0.81           H  
ATOM   1257 1HG2 VAL A  80      27.932  14.414   3.432  1.00  0.81           H  
ATOM   1258 2HG2 VAL A  80      27.848  12.824   2.648  1.00  0.81           H  
ATOM   1259 3HG2 VAL A  80      27.161  14.235   1.854  1.00  0.81           H  
ATOM   1260  N   LEU A  81      23.690  11.146   3.846  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      22.481  10.829   4.587  1.00  0.76           C  
ATOM   1262  C   LEU A  81      22.713  11.182   6.044  1.00  0.76           C  
ATOM   1263  O   LEU A  81      23.694  10.745   6.657  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      22.132   9.345   4.473  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      20.907   8.852   5.257  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      19.644   9.445   4.673  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      20.887   7.358   5.230  1.00  0.76           C  
ATOM   1268  H   LEU A  81      24.453  10.470   3.829  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      21.653  11.428   4.207  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      21.932   9.138   3.429  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      22.995   8.759   4.778  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      20.977   9.192   6.286  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      18.782   9.105   5.244  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      19.700  10.514   4.718  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      19.544   9.134   3.636  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      20.037   7.000   5.783  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      20.818   7.016   4.214  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      21.801   6.983   5.679  1.00  0.76           H  
ATOM   1279  N   HIS A  82      21.828  11.981   6.602  1.00  0.72           N  
ATOM   1280  CA  HIS A  82      21.964  12.387   7.985  1.00  0.72           C  
ATOM   1281  C   HIS A  82      20.822  11.796   8.768  1.00  0.72           C  
ATOM   1282  O   HIS A  82      19.667  11.838   8.335  1.00  0.72           O  
ATOM   1283  CB  HIS A  82      21.927  13.909   8.107  1.00  0.72           C  
ATOM   1284  CG  HIS A  82      23.050  14.607   7.380  1.00  0.72           C  
ATOM   1285  ND1 HIS A  82      24.262  14.910   7.975  1.00  0.72           N  
ATOM   1286  CD2 HIS A  82      23.133  15.059   6.108  1.00  0.72           C  
ATOM   1287  CE1 HIS A  82      25.037  15.521   7.097  1.00  0.72           C  
ATOM   1288  NE2 HIS A  82      24.375  15.628   5.961  1.00  0.72           N  
ATOM   1289  H   HIS A  82      21.040  12.317   6.053  1.00  0.72           H  
ATOM   1290  HA  HIS A  82      22.896  12.018   8.410  1.00  0.72           H  
ATOM   1291 1HB  HIS A  82      20.983  14.276   7.701  1.00  0.72           H  
ATOM   1292 2HB  HIS A  82      21.964  14.189   9.159  1.00  0.72           H  
ATOM   1293  HD2 HIS A  82      22.356  14.987   5.343  1.00  0.72           H  
ATOM   1294  HE1 HIS A  82      26.050  15.878   7.279  1.00  0.72           H  
ATOM   1295  HE2 HIS A  82      24.721  16.056   5.113  1.00  0.72           H  
ATOM   1296  N   ILE A  83      21.141  11.208   9.906  1.00  0.70           N  
ATOM   1297  CA  ILE A  83      20.098  10.611  10.708  1.00  0.70           C  
ATOM   1298  C   ILE A  83      20.102  11.146  12.120  1.00  0.70           C  
ATOM   1299  O   ILE A  83      21.147  11.249  12.777  1.00  0.70           O  
ATOM   1300  CB  ILE A  83      20.163   9.080  10.675  1.00  0.70           C  
ATOM   1301  CG1 ILE A  83      19.996   8.609   9.230  1.00  0.70           C  
ATOM   1302  CG2 ILE A  83      19.149   8.465  11.592  1.00  0.70           C  
ATOM   1303  CD1 ILE A  83      20.102   7.146   9.059  1.00  0.70           C  
ATOM   1304  H   ILE A  83      22.113  11.185  10.220  1.00  0.70           H  
ATOM   1305  HA  ILE A  83      19.141  10.881  10.274  1.00  0.70           H  
ATOM   1306  HB  ILE A  83      21.087   8.781  10.970  1.00  0.70           H  
ATOM   1307 1HG1 ILE A  83      19.068   8.972   8.859  1.00  0.70           H  
ATOM   1308 2HG1 ILE A  83      20.784   9.043   8.632  1.00  0.70           H  
ATOM   1309 1HG2 ILE A  83      19.224   7.382  11.545  1.00  0.70           H  
ATOM   1310 2HG2 ILE A  83      19.322   8.794  12.616  1.00  0.70           H  
ATOM   1311 3HG2 ILE A  83      18.168   8.785  11.274  1.00  0.70           H  
ATOM   1312 1HD1 ILE A  83      19.993   6.885   8.022  1.00  0.70           H  
ATOM   1313 2HD1 ILE A  83      21.049   6.838   9.400  1.00  0.70           H  
ATOM   1314 3HD1 ILE A  83      19.325   6.653   9.638  1.00  0.70           H  
ATOM   1315  N   SER A  84      18.920  11.534  12.572  1.00  0.70           N  
ATOM   1316  CA  SER A  84      18.769  12.057  13.913  1.00  0.70           C  
ATOM   1317  C   SER A  84      17.742  11.256  14.682  1.00  0.70           C  
ATOM   1318  O   SER A  84      16.672  10.925  14.168  1.00  0.70           O  
ATOM   1319  CB  SER A  84      18.335  13.505  13.859  1.00  0.70           C  
ATOM   1320  OG  SER A  84      19.300  14.315  13.238  1.00  0.70           O  
ATOM   1321  H   SER A  84      18.106  11.430  11.963  1.00  0.70           H  
ATOM   1322  HA  SER A  84      19.718  11.979  14.440  1.00  0.70           H  
ATOM   1323 1HB  SER A  84      17.399  13.578  13.319  1.00  0.70           H  
ATOM   1324 2HB  SER A  84      18.153  13.855  14.865  1.00  0.70           H  
ATOM   1325  HG  SER A  84      20.140  14.083  13.636  1.00  0.70           H  
ATOM   1326  N   ILE A  85      18.045  10.977  15.931  1.00  0.72           N  
ATOM   1327  CA  ILE A  85      17.110  10.264  16.775  1.00  0.72           C  
ATOM   1328  C   ILE A  85      16.583  11.247  17.783  1.00  0.72           C  
ATOM   1329  O   ILE A  85      17.369  11.920  18.460  1.00  0.72           O  
ATOM   1330  CB  ILE A  85      17.794   9.094  17.450  1.00  0.72           C  
ATOM   1331  CG1 ILE A  85      18.343   8.214  16.379  1.00  0.72           C  
ATOM   1332  CG2 ILE A  85      16.791   8.321  18.343  1.00  0.72           C  
ATOM   1333  CD1 ILE A  85      19.176   7.242  16.896  1.00  0.72           C  
ATOM   1334  H   ILE A  85      18.955  11.239  16.308  1.00  0.72           H  
ATOM   1335  HA  ILE A  85      16.280   9.893  16.177  1.00  0.72           H  
ATOM   1336  HB  ILE A  85      18.631   9.454  18.053  1.00  0.72           H  
ATOM   1337 1HG1 ILE A  85      17.563   7.761  15.851  1.00  0.72           H  
ATOM   1338 2HG1 ILE A  85      18.930   8.813  15.686  1.00  0.72           H  
ATOM   1339 1HG2 ILE A  85      17.291   7.477  18.813  1.00  0.72           H  
ATOM   1340 2HG2 ILE A  85      16.402   8.984  19.111  1.00  0.72           H  
ATOM   1341 3HG2 ILE A  85      15.962   7.958  17.729  1.00  0.72           H  
ATOM   1342 1HD1 ILE A  85      19.588   6.646  16.111  1.00  0.72           H  
ATOM   1343 2HD1 ILE A  85      19.939   7.772  17.389  1.00  0.72           H  
ATOM   1344 3HD1 ILE A  85      18.638   6.621  17.596  1.00  0.72           H  
ATOM   1345  N   LEU A  86      15.266  11.377  17.824  1.00  0.77           N  
ATOM   1346  CA  LEU A  86      14.629  12.359  18.684  1.00  0.77           C  
ATOM   1347  C   LEU A  86      13.604  11.755  19.623  1.00  0.77           C  
ATOM   1348  O   LEU A  86      12.974  10.755  19.297  1.00  0.77           O  
ATOM   1349  CB  LEU A  86      13.968  13.429  17.840  1.00  0.77           C  
ATOM   1350  CG  LEU A  86      14.895  14.312  17.049  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86      14.989  13.786  15.616  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86      14.395  15.728  17.122  1.00  0.77           C  
ATOM   1353  H   LEU A  86      14.698  10.760  17.241  1.00  0.77           H  
ATOM   1354  HA  LEU A  86      15.400  12.823  19.289  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86      13.350  12.927  17.128  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86      13.349  14.055  18.479  1.00  0.77           H  
ATOM   1357  HG  LEU A  86      15.880  14.268  17.474  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86      15.666  14.413  15.050  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86      15.355  12.769  15.615  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86      14.004  13.809  15.157  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86      15.065  16.380  16.567  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86      13.394  15.783  16.696  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86      14.362  16.046  18.168  1.00  0.77           H  
ATOM   1364  N   ASP A  87      13.467  12.349  20.809  1.00  0.86           N  
ATOM   1365  CA  ASP A  87      12.537  11.899  21.846  1.00  0.86           C  
ATOM   1366  C   ASP A  87      11.238  12.722  21.768  1.00  0.86           C  
ATOM   1367  O   ASP A  87      11.239  13.932  22.043  1.00  0.86           O  
ATOM   1368  CB  ASP A  87      13.196  12.031  23.222  1.00  0.86           C  
ATOM   1369  CG  ASP A  87      12.452  11.349  24.361  1.00  0.86           C  
ATOM   1370  OD1 ASP A  87      11.378  10.850  24.158  1.00  0.86           O  
ATOM   1371  OD2 ASP A  87      13.018  11.259  25.425  1.00  0.86           O  
ATOM   1372  H   ASP A  87      14.031  13.172  20.987  1.00  0.86           H  
ATOM   1373  HA  ASP A  87      12.291  10.853  21.675  1.00  0.86           H  
ATOM   1374 1HB  ASP A  87      14.193  11.636  23.187  1.00  0.86           H  
ATOM   1375 2HB  ASP A  87      13.285  13.087  23.465  1.00  0.86           H  
ATOM   1376  N   LYS A  88      10.156  12.090  21.307  1.00  0.98           N  
ATOM   1377  CA  LYS A  88       8.880  12.766  21.059  1.00  0.98           C  
ATOM   1378  C   LYS A  88       8.317  13.440  22.304  1.00  0.98           C  
ATOM   1379  O   LYS A  88       8.215  12.814  23.360  1.00  0.98           O  
ATOM   1380  CB  LYS A  88       7.841  11.746  20.608  1.00  0.98           C  
ATOM   1381  CG  LYS A  88       6.467  12.295  20.154  1.00  0.98           C  
ATOM   1382  CD  LYS A  88       5.452  11.142  19.997  1.00  0.98           C  
ATOM   1383  CE  LYS A  88       4.190  11.547  19.227  1.00  0.98           C  
ATOM   1384  NZ  LYS A  88       3.364  12.531  19.967  1.00  0.98           N  
ATOM   1385  H   LYS A  88      10.196  11.082  21.147  1.00  0.98           H  
ATOM   1386  HA  LYS A  88       9.029  13.521  20.289  1.00  0.98           H  
ATOM   1387 1HB  LYS A  88       8.262  11.174  19.805  1.00  0.98           H  
ATOM   1388 2HB  LYS A  88       7.657  11.049  21.425  1.00  0.98           H  
ATOM   1389 1HG  LYS A  88       6.080  13.008  20.885  1.00  0.98           H  
ATOM   1390 2HG  LYS A  88       6.581  12.809  19.200  1.00  0.98           H  
ATOM   1391 1HD  LYS A  88       5.906  10.288  19.546  1.00  0.98           H  
ATOM   1392 2HD  LYS A  88       5.136  10.847  20.997  1.00  0.98           H  
ATOM   1393 1HE  LYS A  88       4.478  11.974  18.270  1.00  0.98           H  
ATOM   1394 2HE  LYS A  88       3.595  10.652  19.047  1.00  0.98           H  
ATOM   1395 1HZ  LYS A  88       2.541  12.784  19.452  1.00  0.98           H  
ATOM   1396 2HZ  LYS A  88       3.074  12.170  20.861  1.00  0.98           H  
ATOM   1397 3HZ  LYS A  88       3.900  13.390  20.129  1.00  0.98           H  
ATOM   1398  N   ASN A  89       7.879  14.688  22.177  1.00  1.11           N  
ATOM   1399  CA  ASN A  89       7.252  15.355  23.319  1.00  1.11           C  
ATOM   1400  C   ASN A  89       6.217  16.366  22.858  1.00  1.11           C  
ATOM   1401  O   ASN A  89       6.545  17.454  22.404  1.00  1.11           O  
ATOM   1402  CB  ASN A  89       8.268  15.996  24.225  1.00  1.11           C  
ATOM   1403  CG  ASN A  89       7.642  16.543  25.523  1.00  1.11           C  
ATOM   1404  OD1 ASN A  89       6.501  17.063  25.602  1.00  1.11           O  
ATOM   1405  ND2 ASN A  89       8.413  16.421  26.579  1.00  1.11           N  
ATOM   1406  H   ASN A  89       8.015  15.180  21.281  1.00  1.11           H  
ATOM   1407  HA  ASN A  89       6.719  14.602  23.901  1.00  1.11           H  
ATOM   1408 1HB  ASN A  89       9.044  15.268  24.481  1.00  1.11           H  
ATOM   1409 2HB  ASN A  89       8.755  16.814  23.688  1.00  1.11           H  
ATOM   1410 1HD2 ASN A  89       8.105  16.741  27.476  1.00  1.11           H  
ATOM   1411 2HD2 ASN A  89       9.323  16.003  26.487  1.00  1.11           H  
ATOM   1412  N   ASP A  90       4.946  16.029  23.024  1.00  1.22           N  
ATOM   1413  CA  ASP A  90       3.840  16.829  22.496  1.00  1.22           C  
ATOM   1414  C   ASP A  90       3.780  18.298  22.944  1.00  1.22           C  
ATOM   1415  O   ASP A  90       3.066  19.092  22.328  1.00  1.22           O  
ATOM   1416  CB  ASP A  90       2.506  16.168  22.854  1.00  1.22           C  
ATOM   1417  CG  ASP A  90       2.224  14.862  22.079  1.00  1.22           C  
ATOM   1418  OD1 ASP A  90       2.926  14.567  21.115  1.00  1.22           O  
ATOM   1419  OD2 ASP A  90       1.328  14.157  22.459  1.00  1.22           O  
ATOM   1420  H   ASP A  90       4.739  15.149  23.476  1.00  1.22           H  
ATOM   1421  HA  ASP A  90       3.936  16.831  21.410  1.00  1.22           H  
ATOM   1422 1HB  ASP A  90       2.491  15.951  23.922  1.00  1.22           H  
ATOM   1423 2HB  ASP A  90       1.695  16.871  22.657  1.00  1.22           H  
ATOM   1424  N   LEU A  91       4.449  18.657  24.039  1.00  1.27           N  
ATOM   1425  CA  LEU A  91       4.370  20.035  24.519  1.00  1.27           C  
ATOM   1426  C   LEU A  91       5.554  20.934  24.136  1.00  1.27           C  
ATOM   1427  O   LEU A  91       5.465  22.158  24.270  1.00  1.27           O  
ATOM   1428  CB  LEU A  91       4.215  20.025  26.036  1.00  1.27           C  
ATOM   1429  CG  LEU A  91       2.968  19.290  26.538  1.00  1.27           C  
ATOM   1430  CD1 LEU A  91       2.947  19.308  28.054  1.00  1.27           C  
ATOM   1431  CD2 LEU A  91       1.729  19.943  25.951  1.00  1.27           C  
ATOM   1432  H   LEU A  91       5.052  17.986  24.521  1.00  1.27           H  
ATOM   1433  HA  LEU A  91       3.473  20.482  24.096  1.00  1.27           H  
ATOM   1434 1HB  LEU A  91       5.091  19.536  26.466  1.00  1.27           H  
ATOM   1435 2HB  LEU A  91       4.178  21.051  26.395  1.00  1.27           H  
ATOM   1436  HG  LEU A  91       3.009  18.248  26.217  1.00  1.27           H  
ATOM   1437 1HD1 LEU A  91       2.068  18.772  28.412  1.00  1.27           H  
ATOM   1438 2HD1 LEU A  91       3.847  18.824  28.433  1.00  1.27           H  
ATOM   1439 3HD1 LEU A  91       2.912  20.338  28.406  1.00  1.27           H  
ATOM   1440 1HD2 LEU A  91       0.840  19.414  26.297  1.00  1.27           H  
ATOM   1441 2HD2 LEU A  91       1.678  20.984  26.269  1.00  1.27           H  
ATOM   1442 3HD2 LEU A  91       1.775  19.898  24.861  1.00  1.27           H  
ATOM   1443  N   VAL A  92       6.683  20.335  23.766  1.00  1.26           N  
ATOM   1444  CA  VAL A  92       7.912  21.094  23.511  1.00  1.26           C  
ATOM   1445  C   VAL A  92       8.589  20.644  22.223  1.00  1.26           C  
ATOM   1446  O   VAL A  92       8.211  19.648  21.625  1.00  1.26           O  
ATOM   1447  CB  VAL A  92       8.911  20.972  24.687  1.00  1.26           C  
ATOM   1448  CG1 VAL A  92       8.301  21.507  25.980  1.00  1.26           C  
ATOM   1449  CG2 VAL A  92       9.297  19.553  24.854  1.00  1.26           C  
ATOM   1450  H   VAL A  92       6.677  19.328  23.600  1.00  1.26           H  
ATOM   1451  HA  VAL A  92       7.650  22.146  23.403  1.00  1.26           H  
ATOM   1452  HB  VAL A  92       9.793  21.569  24.465  1.00  1.26           H  
ATOM   1453 1HG1 VAL A  92       9.029  21.424  26.786  1.00  1.26           H  
ATOM   1454 2HG1 VAL A  92       8.024  22.554  25.845  1.00  1.26           H  
ATOM   1455 3HG1 VAL A  92       7.419  20.930  26.241  1.00  1.26           H  
ATOM   1456 1HG2 VAL A  92      10.007  19.448  25.672  1.00  1.26           H  
ATOM   1457 2HG2 VAL A  92       8.407  19.012  25.070  1.00  1.26           H  
ATOM   1458 3HG2 VAL A  92       9.746  19.181  23.933  1.00  1.26           H  
ATOM   1459  N   LYS A  93       9.592  21.372  21.772  1.00  1.18           N  
ATOM   1460  CA  LYS A  93      10.345  20.880  20.627  1.00  1.18           C  
ATOM   1461  C   LYS A  93      10.886  19.482  20.950  1.00  1.18           C  
ATOM   1462  O   LYS A  93      11.504  19.294  22.000  1.00  1.18           O  
ATOM   1463  CB  LYS A  93      11.491  21.833  20.301  1.00  1.18           C  
ATOM   1464  CG  LYS A  93      12.319  21.451  19.081  1.00  1.18           C  
ATOM   1465  CD  LYS A  93      13.400  22.495  18.800  1.00  1.18           C  
ATOM   1466  CE  LYS A  93      14.247  22.105  17.598  1.00  1.18           C  
ATOM   1467  NZ  LYS A  93      15.308  23.111  17.319  1.00  1.18           N  
ATOM   1468  H   LYS A  93       9.864  22.223  22.242  1.00  1.18           H  
ATOM   1469  HA  LYS A  93       9.680  20.799  19.767  1.00  1.18           H  
ATOM   1470 1HB  LYS A  93      11.095  22.834  20.135  1.00  1.18           H  
ATOM   1471 2HB  LYS A  93      12.168  21.886  21.154  1.00  1.18           H  
ATOM   1472 1HG  LYS A  93      12.797  20.483  19.259  1.00  1.18           H  
ATOM   1473 2HG  LYS A  93      11.670  21.360  18.213  1.00  1.18           H  
ATOM   1474 1HD  LYS A  93      12.934  23.463  18.610  1.00  1.18           H  
ATOM   1475 2HD  LYS A  93      14.047  22.585  19.673  1.00  1.18           H  
ATOM   1476 1HE  LYS A  93      14.714  21.140  17.790  1.00  1.18           H  
ATOM   1477 2HE  LYS A  93      13.604  22.019  16.722  1.00  1.18           H  
ATOM   1478 1HZ  LYS A  93      15.847  22.818  16.517  1.00  1.18           H  
ATOM   1479 2HZ  LYS A  93      14.882  24.007  17.130  1.00  1.18           H  
ATOM   1480 3HZ  LYS A  93      15.916  23.190  18.122  1.00  1.18           H  
ATOM   1481  N   ASP A  94      10.687  18.518  20.041  1.00  1.08           N  
ATOM   1482  CA  ASP A  94      11.171  17.149  20.271  1.00  1.08           C  
ATOM   1483  C   ASP A  94      12.655  17.232  20.590  1.00  1.08           C  
ATOM   1484  O   ASP A  94      13.383  17.992  19.946  1.00  1.08           O  
ATOM   1485  CB  ASP A  94      10.947  16.274  19.042  1.00  1.08           C  
ATOM   1486  CG  ASP A  94       9.474  15.921  18.737  1.00  1.08           C  
ATOM   1487  OD1 ASP A  94       8.633  15.898  19.624  1.00  1.08           O  
ATOM   1488  OD2 ASP A  94       9.215  15.676  17.576  1.00  1.08           O  
ATOM   1489  H   ASP A  94      10.171  18.735  19.202  1.00  1.08           H  
ATOM   1490  HA  ASP A  94      10.648  16.717  21.128  1.00  1.08           H  
ATOM   1491 1HB  ASP A  94      11.382  16.757  18.169  1.00  1.08           H  
ATOM   1492 2HB  ASP A  94      11.488  15.338  19.191  1.00  1.08           H  
ATOM   1493  N   ARG A  95      13.107  16.482  21.590  1.00  0.98           N  
ATOM   1494  CA  ARG A  95      14.501  16.625  21.986  1.00  0.98           C  
ATOM   1495  C   ARG A  95      15.424  15.723  21.191  1.00  0.98           C  
ATOM   1496  O   ARG A  95      15.102  14.575  20.909  1.00  0.98           O  
ATOM   1497  CB  ARG A  95      14.666  16.335  23.465  1.00  0.98           C  
ATOM   1498  CG  ARG A  95      13.849  17.246  24.391  1.00  0.98           C  
ATOM   1499  CD  ARG A  95      14.190  17.023  25.824  1.00  0.98           C  
ATOM   1500  NE  ARG A  95      13.284  17.714  26.730  1.00  0.98           N  
ATOM   1501  CZ  ARG A  95      13.358  19.011  27.088  1.00  0.98           C  
ATOM   1502  NH1 ARG A  95      14.296  19.789  26.587  1.00  0.98           N  
ATOM   1503  NH2 ARG A  95      12.483  19.502  27.947  1.00  0.98           N  
ATOM   1504  H   ARG A  95      12.484  15.817  22.050  1.00  0.98           H  
ATOM   1505  HA  ARG A  95      14.798  17.660  21.811  1.00  0.98           H  
ATOM   1506 1HB  ARG A  95      14.382  15.305  23.672  1.00  0.98           H  
ATOM   1507 2HB  ARG A  95      15.713  16.449  23.733  1.00  0.98           H  
ATOM   1508 1HG  ARG A  95      14.046  18.289  24.144  1.00  0.98           H  
ATOM   1509 2HG  ARG A  95      12.784  17.039  24.256  1.00  0.98           H  
ATOM   1510 1HD  ARG A  95      14.130  15.953  26.045  1.00  0.98           H  
ATOM   1511 2HD  ARG A  95      15.199  17.376  26.019  1.00  0.98           H  
ATOM   1512  HE  ARG A  95      12.558  17.129  27.165  1.00  0.98           H  
ATOM   1513 1HH1 ARG A  95      14.962  19.413  25.928  1.00  0.98           H  
ATOM   1514 2HH1 ARG A  95      14.348  20.760  26.860  1.00  0.98           H  
ATOM   1515 1HH2 ARG A  95      11.764  18.898  28.331  1.00  0.98           H  
ATOM   1516 2HH2 ARG A  95      12.529  20.470  28.221  1.00  0.98           H  
ATOM   1517  N   LEU A  96      16.613  16.204  20.881  1.00  0.90           N  
ATOM   1518  CA  LEU A  96      17.568  15.366  20.162  1.00  0.90           C  
ATOM   1519  C   LEU A  96      18.290  14.402  21.098  1.00  0.90           C  
ATOM   1520  O   LEU A  96      18.823  14.817  22.131  1.00  0.90           O  
ATOM   1521  CB  LEU A  96      18.577  16.245  19.421  1.00  0.90           C  
ATOM   1522  CG  LEU A  96      19.613  15.502  18.609  1.00  0.90           C  
ATOM   1523  CD1 LEU A  96      18.911  14.764  17.478  1.00  0.90           C  
ATOM   1524  CD2 LEU A  96      20.631  16.498  18.088  1.00  0.90           C  
ATOM   1525  H   LEU A  96      16.855  17.155  21.122  1.00  0.90           H  
ATOM   1526  HA  LEU A  96      17.024  14.776  19.428  1.00  0.90           H  
ATOM   1527 1HB  LEU A  96      18.029  16.898  18.742  1.00  0.90           H  
ATOM   1528 2HB  LEU A  96      19.102  16.863  20.148  1.00  0.90           H  
ATOM   1529  HG  LEU A  96      20.114  14.768  19.236  1.00  0.90           H  
ATOM   1530 1HD1 LEU A  96      19.628  14.212  16.896  1.00  0.90           H  
ATOM   1531 2HD1 LEU A  96      18.200  14.081  17.892  1.00  0.90           H  
ATOM   1532 3HD1 LEU A  96      18.395  15.479  16.841  1.00  0.90           H  
ATOM   1533 1HD2 LEU A  96      21.385  15.994  17.512  1.00  0.90           H  
ATOM   1534 2HD2 LEU A  96      20.131  17.235  17.459  1.00  0.90           H  
ATOM   1535 3HD2 LEU A  96      21.104  17.001  18.931  1.00  0.90           H  
ATOM   1536  N   MET A  97      18.267  13.107  20.766  1.00  0.85           N  
ATOM   1537  CA  MET A  97      18.922  12.104  21.596  1.00  0.85           C  
ATOM   1538  C   MET A  97      20.341  11.865  21.077  1.00  0.85           C  
ATOM   1539  O   MET A  97      21.263  11.631  21.859  1.00  0.85           O  
ATOM   1540  CB  MET A  97      18.138  10.798  21.557  1.00  0.85           C  
ATOM   1541  CG  MET A  97      16.735  10.937  22.077  1.00  0.85           C  
ATOM   1542  SD  MET A  97      15.815   9.421  22.098  1.00  0.85           S  
ATOM   1543  CE  MET A  97      16.465   8.805  23.634  1.00  0.85           C  
ATOM   1544  H   MET A  97      17.795  12.812  19.921  1.00  0.85           H  
ATOM   1545  HA  MET A  97      18.989  12.471  22.617  1.00  0.85           H  
ATOM   1546 1HB  MET A  97      18.088  10.434  20.533  1.00  0.85           H  
ATOM   1547 2HB  MET A  97      18.650  10.043  22.154  1.00  0.85           H  
ATOM   1548 1HG  MET A  97      16.770  11.313  23.068  1.00  0.85           H  
ATOM   1549 2HG  MET A  97      16.204  11.658  21.459  1.00  0.85           H  
ATOM   1550 1HE  MET A  97      16.037   7.826  23.855  1.00  0.85           H  
ATOM   1551 2HE  MET A  97      17.545   8.738  23.574  1.00  0.85           H  
ATOM   1552 3HE  MET A  97      16.207   9.497  24.443  1.00  0.85           H  
ATOM   1553  N   GLY A  98      20.513  11.974  19.753  1.00  0.82           N  
ATOM   1554  CA  GLY A  98      21.830  11.783  19.112  1.00  0.82           C  
ATOM   1555  C   GLY A  98      21.757  11.647  17.587  1.00  0.82           C  
ATOM   1556  O   GLY A  98      20.699  11.339  17.025  1.00  0.82           O  
ATOM   1557  H   GLY A  98      19.683  12.149  19.187  1.00  0.82           H  
ATOM   1558 1HA  GLY A  98      22.477  12.626  19.363  1.00  0.82           H  
ATOM   1559 2HA  GLY A  98      22.305  10.896  19.531  1.00  0.82           H  
ATOM   1560  N   THR A  99      22.898  11.877  16.909  1.00  0.80           N  
ATOM   1561  CA  THR A  99      22.951  11.826  15.446  1.00  0.80           C  
ATOM   1562  C   THR A  99      24.082  10.999  14.846  1.00  0.80           C  
ATOM   1563  O   THR A  99      25.005  10.558  15.531  1.00  0.80           O  
ATOM   1564  CB  THR A  99      23.098  13.248  14.865  1.00  0.80           C  
ATOM   1565  OG1 THR A  99      24.385  13.802  15.221  1.00  0.80           O  
ATOM   1566  CG2 THR A  99      22.050  14.126  15.414  1.00  0.80           C  
ATOM   1567  H   THR A  99      23.751  12.161  17.407  1.00  0.80           H  
ATOM   1568  HA  THR A  99      22.017  11.396  15.091  1.00  0.80           H  
ATOM   1569  HB  THR A  99      23.004  13.208  13.780  1.00  0.80           H  
ATOM   1570  HG1 THR A  99      24.626  13.569  16.162  1.00  0.80           H  
ATOM   1571 1HG2 THR A  99      22.151  15.127  15.001  1.00  0.80           H  
ATOM   1572 2HG2 THR A  99      21.090  13.727  15.167  1.00  0.80           H  
ATOM   1573 3HG2 THR A  99      22.161  14.167  16.486  1.00  0.80           H  
ATOM   1574  N   LEU A 100      24.002  10.821  13.530  1.00  0.79           N  
ATOM   1575  CA  LEU A 100      25.045  10.162  12.758  1.00  0.79           C  
ATOM   1576  C   LEU A 100      25.024  10.638  11.309  1.00  0.79           C  
ATOM   1577  O   LEU A 100      23.987  11.096  10.816  1.00  0.79           O  
ATOM   1578  CB  LEU A 100      24.780   8.677  12.766  1.00  0.79           C  
ATOM   1579  CG  LEU A 100      23.499   8.346  12.084  1.00  0.79           C  
ATOM   1580  CD1 LEU A 100      23.767   7.981  10.633  1.00  0.79           C  
ATOM   1581  CD2 LEU A 100      22.828   7.293  12.773  1.00  0.79           C  
ATOM   1582  H   LEU A 100      23.155  11.150  13.065  1.00  0.79           H  
ATOM   1583  HA  LEU A 100      26.017  10.388  13.200  1.00  0.79           H  
ATOM   1584 1HB  LEU A 100      25.586   8.172  12.244  1.00  0.79           H  
ATOM   1585 2HB  LEU A 100      24.741   8.314  13.798  1.00  0.79           H  
ATOM   1586  HG  LEU A 100      22.874   9.229  12.100  1.00  0.79           H  
ATOM   1587 1HD1 LEU A 100      22.869   7.760  10.127  1.00  0.79           H  
ATOM   1588 2HD1 LEU A 100      24.240   8.781  10.130  1.00  0.79           H  
ATOM   1589 3HD1 LEU A 100      24.396   7.123  10.602  1.00  0.79           H  
ATOM   1590 1HD2 LEU A 100      21.888   7.074  12.281  1.00  0.79           H  
ATOM   1591 2HD2 LEU A 100      23.438   6.438  12.759  1.00  0.79           H  
ATOM   1592 3HD2 LEU A 100      22.641   7.599  13.796  1.00  0.79           H  
ATOM   1593  N   ARG A 101      26.128  10.472  10.583  1.00  0.78           N  
ATOM   1594  CA  ARG A 101      26.034  10.720   9.145  1.00  0.78           C  
ATOM   1595  C   ARG A 101      26.689   9.582   8.386  1.00  0.78           C  
ATOM   1596  O   ARG A 101      27.673   8.998   8.844  1.00  0.78           O  
ATOM   1597  CB  ARG A 101      26.681  12.030   8.726  1.00  0.78           C  
ATOM   1598  CG  ARG A 101      28.186  12.088   8.861  1.00  0.78           C  
ATOM   1599  CD  ARG A 101      28.717  13.409   8.428  1.00  0.78           C  
ATOM   1600  NE  ARG A 101      30.167  13.467   8.515  1.00  0.78           N  
ATOM   1601  CZ  ARG A 101      30.906  14.565   8.271  1.00  0.78           C  
ATOM   1602  NH1 ARG A 101      30.319  15.690   7.926  1.00  0.78           N  
ATOM   1603  NH2 ARG A 101      32.222  14.512   8.380  1.00  0.78           N  
ATOM   1604  H   ARG A 101      26.987  10.143  11.001  1.00  0.78           H  
ATOM   1605  HA  ARG A 101      24.986  10.756   8.854  1.00  0.78           H  
ATOM   1606 1HB  ARG A 101      26.437  12.217   7.685  1.00  0.78           H  
ATOM   1607 2HB  ARG A 101      26.254  12.848   9.306  1.00  0.78           H  
ATOM   1608 1HG  ARG A 101      28.470  11.920   9.900  1.00  0.78           H  
ATOM   1609 2HG  ARG A 101      28.633  11.316   8.229  1.00  0.78           H  
ATOM   1610 1HD  ARG A 101      28.433  13.587   7.391  1.00  0.78           H  
ATOM   1611 2HD  ARG A 101      28.302  14.195   9.058  1.00  0.78           H  
ATOM   1612  HE  ARG A 101      30.656  12.621   8.779  1.00  0.78           H  
ATOM   1613 1HH1 ARG A 101      29.314  15.730   7.847  1.00  0.78           H  
ATOM   1614 2HH1 ARG A 101      30.875  16.514   7.746  1.00  0.78           H  
ATOM   1615 1HH2 ARG A 101      32.673  13.646   8.645  1.00  0.78           H  
ATOM   1616 2HH2 ARG A 101      32.778  15.334   8.198  1.00  0.78           H  
ATOM   1617  N   ILE A 102      26.134   9.290   7.216  1.00  0.78           N  
ATOM   1618  CA  ILE A 102      26.655   8.284   6.302  1.00  0.78           C  
ATOM   1619  C   ILE A 102      26.921   8.928   4.959  1.00  0.78           C  
ATOM   1620  O   ILE A 102      26.035   9.556   4.369  1.00  0.78           O  
ATOM   1621  CB  ILE A 102      25.661   7.118   6.138  1.00  0.78           C  
ATOM   1622  CG1 ILE A 102      25.410   6.453   7.486  1.00  0.78           C  
ATOM   1623  CG2 ILE A 102      26.205   6.109   5.138  1.00  0.78           C  
ATOM   1624  CD1 ILE A 102      24.283   5.469   7.483  1.00  0.78           C  
ATOM   1625  H   ILE A 102      25.299   9.807   6.940  1.00  0.78           H  
ATOM   1626  HA  ILE A 102      27.597   7.895   6.690  1.00  0.78           H  
ATOM   1627  HB  ILE A 102      24.710   7.499   5.782  1.00  0.78           H  
ATOM   1628 1HG1 ILE A 102      26.321   5.937   7.790  1.00  0.78           H  
ATOM   1629 2HG1 ILE A 102      25.183   7.211   8.217  1.00  0.78           H  
ATOM   1630 1HG2 ILE A 102      25.508   5.299   5.032  1.00  0.78           H  
ATOM   1631 2HG2 ILE A 102      26.355   6.587   4.172  1.00  0.78           H  
ATOM   1632 3HG2 ILE A 102      27.160   5.721   5.498  1.00  0.78           H  
ATOM   1633 1HD1 ILE A 102      24.187   5.047   8.472  1.00  0.78           H  
ATOM   1634 2HD1 ILE A 102      23.359   5.972   7.208  1.00  0.78           H  
ATOM   1635 3HD1 ILE A 102      24.494   4.676   6.769  1.00  0.78           H  
ATOM   1636  N   MET A 103      28.128   8.794   4.442  1.00  0.79           N  
ATOM   1637  CA  MET A 103      28.386   9.463   3.187  1.00  0.79           C  
ATOM   1638  C   MET A 103      27.792   8.530   2.165  1.00  0.79           C  
ATOM   1639  O   MET A 103      27.987   7.320   2.265  1.00  0.79           O  
ATOM   1640  CB  MET A 103      29.887   9.639   2.997  1.00  0.79           C  
ATOM   1641  CG  MET A 103      30.594  10.366   4.166  1.00  0.79           C  
ATOM   1642  SD  MET A 103      30.027  12.036   4.470  1.00  0.79           S  
ATOM   1643  CE  MET A 103      30.675  12.820   2.998  1.00  0.79           C  
ATOM   1644  H   MET A 103      28.848   8.218   4.888  1.00  0.79           H  
ATOM   1645  HA  MET A 103      27.871  10.419   3.144  1.00  0.79           H  
ATOM   1646 1HB  MET A 103      30.352   8.683   2.881  1.00  0.79           H  
ATOM   1647 2HB  MET A 103      30.074  10.205   2.084  1.00  0.79           H  
ATOM   1648 1HG  MET A 103      30.441   9.783   5.077  1.00  0.79           H  
ATOM   1649 2HG  MET A 103      31.664  10.401   3.966  1.00  0.79           H  
ATOM   1650 1HE  MET A 103      30.424  13.881   3.005  1.00  0.79           H  
ATOM   1651 2HE  MET A 103      31.760  12.705   2.972  1.00  0.79           H  
ATOM   1652 3HE  MET A 103      30.242  12.350   2.112  1.00  0.79           H  
ATOM   1653  N   LEU A 104      27.138   9.012   1.121  1.00  0.81           N  
ATOM   1654  CA  LEU A 104      26.590   7.995   0.238  1.00  0.81           C  
ATOM   1655  C   LEU A 104      27.630   7.423  -0.690  1.00  0.81           C  
ATOM   1656  O   LEU A 104      27.400   6.404  -1.330  1.00  0.81           O  
ATOM   1657  CB  LEU A 104      25.390   8.475  -0.528  1.00  0.81           C  
ATOM   1658  CG  LEU A 104      24.223   8.828   0.343  1.00  0.81           C  
ATOM   1659  CD1 LEU A 104      23.092   9.257  -0.534  1.00  0.81           C  
ATOM   1660  CD2 LEU A 104      23.886   7.642   1.236  1.00  0.81           C  
ATOM   1661  H   LEU A 104      26.965  10.006   0.957  1.00  0.81           H  
ATOM   1662  HA  LEU A 104      26.230   7.175   0.858  1.00  0.81           H  
ATOM   1663 1HB  LEU A 104      25.664   9.337  -1.149  1.00  0.81           H  
ATOM   1664 2HB  LEU A 104      25.074   7.673  -1.150  1.00  0.81           H  
ATOM   1665  HG  LEU A 104      24.485   9.679   0.977  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 104      22.246   9.531   0.077  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 104      23.393  10.090  -1.129  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 104      22.814   8.434  -1.187  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 104      23.060   7.893   1.876  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 104      23.623   6.782   0.620  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 104      24.749   7.394   1.855  1.00  0.81           H  
ATOM   1672  N   SER A 105      28.831   7.990  -0.651  1.00  0.84           N  
ATOM   1673  CA  SER A 105      29.957   7.495  -1.422  1.00  0.84           C  
ATOM   1674  C   SER A 105      30.399   6.134  -0.857  1.00  0.84           C  
ATOM   1675  O   SER A 105      31.199   5.427  -1.471  1.00  0.84           O  
ATOM   1676  CB  SER A 105      31.105   8.490  -1.397  1.00  0.84           C  
ATOM   1677  OG  SER A 105      31.674   8.586  -0.113  1.00  0.84           O  
ATOM   1678  H   SER A 105      28.948   8.817  -0.088  1.00  0.84           H  
ATOM   1679  HA  SER A 105      29.635   7.358  -2.457  1.00  0.84           H  
ATOM   1680 1HB  SER A 105      31.866   8.188  -2.114  1.00  0.84           H  
ATOM   1681 2HB  SER A 105      30.734   9.470  -1.706  1.00  0.84           H  
ATOM   1682  HG  SER A 105      32.065   7.726   0.066  1.00  0.84           H  
ATOM   1683  N   GLN A 106      29.876   5.776   0.333  1.00  0.89           N  
ATOM   1684  CA  GLN A 106      30.150   4.507   0.993  1.00  0.89           C  
ATOM   1685  C   GLN A 106      29.218   3.401   0.475  1.00  0.89           C  
ATOM   1686  O   GLN A 106      29.379   2.239   0.849  1.00  0.89           O  
ATOM   1687  CB  GLN A 106      29.959   4.638   2.513  1.00  0.89           C  
ATOM   1688  CG  GLN A 106      30.942   5.597   3.200  1.00  0.89           C  
ATOM   1689  CD  GLN A 106      30.695   5.776   4.737  1.00  0.89           C  
ATOM   1690  OE1 GLN A 106      30.003   6.697   5.240  1.00  0.89           O  
ATOM   1691  NE2 GLN A 106      31.293   4.860   5.503  1.00  0.89           N  
ATOM   1692  H   GLN A 106      29.234   6.407   0.810  1.00  0.89           H  
ATOM   1693  HA  GLN A 106      31.178   4.217   0.781  1.00  0.89           H  
ATOM   1694 1HB  GLN A 106      28.946   4.988   2.717  1.00  0.89           H  
ATOM   1695 2HB  GLN A 106      30.061   3.658   2.976  1.00  0.89           H  
ATOM   1696 1HG  GLN A 106      31.951   5.213   3.062  1.00  0.89           H  
ATOM   1697 2HG  GLN A 106      30.851   6.555   2.718  1.00  0.89           H  
ATOM   1698 1HE2 GLN A 106      31.195   4.894   6.498  1.00  0.89           H  
ATOM   1699 2HE2 GLN A 106      31.842   4.136   5.082  1.00  0.89           H  
ATOM   1700  N   VAL A 107      28.250   3.764  -0.381  1.00  0.93           N  
ATOM   1701  CA  VAL A 107      27.298   2.823  -0.971  1.00  0.93           C  
ATOM   1702  C   VAL A 107      27.758   2.637  -2.413  1.00  0.93           C  
ATOM   1703  O   VAL A 107      28.039   3.620  -3.099  1.00  0.93           O  
ATOM   1704  CB  VAL A 107      25.849   3.387  -0.924  1.00  0.93           C  
ATOM   1705  CG1 VAL A 107      24.875   2.374  -1.551  1.00  0.93           C  
ATOM   1706  CG2 VAL A 107      25.440   3.747   0.518  1.00  0.93           C  
ATOM   1707  H   VAL A 107      28.158   4.740  -0.656  1.00  0.93           H  
ATOM   1708  HA  VAL A 107      27.347   1.865  -0.470  1.00  0.93           H  
ATOM   1709  HB  VAL A 107      25.809   4.294  -1.532  1.00  0.93           H  
ATOM   1710 1HG1 VAL A 107      23.880   2.788  -1.528  1.00  0.93           H  
ATOM   1711 2HG1 VAL A 107      25.170   2.168  -2.586  1.00  0.93           H  
ATOM   1712 3HG1 VAL A 107      24.890   1.442  -0.981  1.00  0.93           H  
ATOM   1713 1HG2 VAL A 107      24.432   4.163   0.509  1.00  0.93           H  
ATOM   1714 2HG2 VAL A 107      25.451   2.874   1.142  1.00  0.93           H  
ATOM   1715 3HG2 VAL A 107      26.134   4.491   0.918  1.00  0.93           H  
ATOM   1716  N   ALA A 108      27.951   1.404  -2.867  1.00  0.97           N  
ATOM   1717  CA  ALA A 108      28.506   1.265  -4.206  1.00  0.97           C  
ATOM   1718  C   ALA A 108      27.543   1.784  -5.239  1.00  0.97           C  
ATOM   1719  O   ALA A 108      26.330   1.724  -5.075  1.00  0.97           O  
ATOM   1720  CB  ALA A 108      28.877  -0.161  -4.543  1.00  0.97           C  
ATOM   1721  H   ALA A 108      27.684   0.572  -2.324  1.00  0.97           H  
ATOM   1722  HA  ALA A 108      29.411   1.871  -4.249  1.00  0.97           H  
ATOM   1723 1HB  ALA A 108      29.317  -0.194  -5.535  1.00  0.97           H  
ATOM   1724 2HB  ALA A 108      29.594  -0.536  -3.814  1.00  0.97           H  
ATOM   1725 3HB  ALA A 108      28.010  -0.773  -4.534  1.00  0.97           H  
ATOM   1726  N   ALA A 109      28.101   2.273  -6.334  1.00  0.98           N  
ATOM   1727  CA  ALA A 109      27.320   2.749  -7.464  1.00  0.98           C  
ATOM   1728  C   ALA A 109      26.435   1.666  -8.079  1.00  0.98           C  
ATOM   1729  O   ALA A 109      25.410   1.974  -8.696  1.00  0.98           O  
ATOM   1730  CB  ALA A 109      28.255   3.280  -8.530  1.00  0.98           C  
ATOM   1731  H   ALA A 109      29.107   2.319  -6.384  1.00  0.98           H  
ATOM   1732  HA  ALA A 109      26.672   3.543  -7.102  1.00  0.98           H  
ATOM   1733 1HB  ALA A 109      27.683   3.660  -9.371  1.00  0.98           H  
ATOM   1734 2HB  ALA A 109      28.868   4.079  -8.112  1.00  0.98           H  
ATOM   1735 3HB  ALA A 109      28.898   2.472  -8.876  1.00  0.98           H  
ATOM   1736  N   ALA A 110      26.872   0.414  -7.982  1.00  0.95           N  
ATOM   1737  CA  ALA A 110      26.164  -0.697  -8.588  1.00  0.95           C  
ATOM   1738  C   ALA A 110      24.731  -0.820  -8.048  1.00  0.95           C  
ATOM   1739  O   ALA A 110      24.539  -0.810  -6.826  1.00  0.95           O  
ATOM   1740  CB  ALA A 110      26.902  -1.991  -8.309  1.00  0.95           C  
ATOM   1741  H   ALA A 110      27.716   0.234  -7.460  1.00  0.95           H  
ATOM   1742  HA  ALA A 110      26.167  -0.535  -9.654  1.00  0.95           H  
ATOM   1743 1HB  ALA A 110      26.380  -2.817  -8.794  1.00  0.95           H  
ATOM   1744 2HB  ALA A 110      27.917  -1.922  -8.696  1.00  0.95           H  
ATOM   1745 3HB  ALA A 110      26.933  -2.163  -7.232  1.00  0.95           H  
ATOM   1746  N   PRO A 111      23.717  -0.994  -8.914  1.00  0.90           N  
ATOM   1747  CA  PRO A 111      22.341  -1.173  -8.528  1.00  0.90           C  
ATOM   1748  C   PRO A 111      22.199  -2.326  -7.567  1.00  0.90           C  
ATOM   1749  O   PRO A 111      22.757  -3.404  -7.785  1.00  0.90           O  
ATOM   1750  CB  PRO A 111      21.662  -1.515  -9.858  1.00  0.90           C  
ATOM   1751  CG  PRO A 111      22.520  -0.855 -10.904  1.00  0.90           C  
ATOM   1752  CD  PRO A 111      23.932  -0.968 -10.384  1.00  0.90           C  
ATOM   1753  HA  PRO A 111      21.955  -0.237  -8.088  1.00  0.90           H  
ATOM   1754 1HB  PRO A 111      21.611  -2.610  -9.977  1.00  0.90           H  
ATOM   1755 2HB  PRO A 111      20.628  -1.148  -9.856  1.00  0.90           H  
ATOM   1756 1HG  PRO A 111      22.386  -1.358 -11.874  1.00  0.90           H  
ATOM   1757 2HG  PRO A 111      22.214   0.178 -11.048  1.00  0.90           H  
ATOM   1758 1HD  PRO A 111      24.427  -1.886 -10.736  1.00  0.90           H  
ATOM   1759 2HD  PRO A 111      24.441  -0.043 -10.703  1.00  0.90           H  
ATOM   1760  N   GLY A 112      21.401  -2.114  -6.542  1.00  0.83           N  
ATOM   1761  CA  GLY A 112      21.098  -3.121  -5.549  1.00  0.83           C  
ATOM   1762  C   GLY A 112      22.138  -3.236  -4.439  1.00  0.83           C  
ATOM   1763  O   GLY A 112      21.968  -4.049  -3.532  1.00  0.83           O  
ATOM   1764  H   GLY A 112      21.015  -1.184  -6.406  1.00  0.83           H  
ATOM   1765 1HA  GLY A 112      20.134  -2.882  -5.107  1.00  0.83           H  
ATOM   1766 2HA  GLY A 112      20.988  -4.085  -6.043  1.00  0.83           H  
ATOM   1767  N   ASP A 113      23.215  -2.445  -4.486  1.00  0.77           N  
ATOM   1768  CA  ASP A 113      24.223  -2.555  -3.435  1.00  0.77           C  
ATOM   1769  C   ASP A 113      23.675  -2.213  -2.069  1.00  0.77           C  
ATOM   1770  O   ASP A 113      23.014  -1.184  -1.891  1.00  0.77           O  
ATOM   1771  CB  ASP A 113      25.447  -1.697  -3.702  1.00  0.77           C  
ATOM   1772  CG  ASP A 113      26.568  -1.957  -2.654  1.00  0.77           C  
ATOM   1773  OD1 ASP A 113      27.132  -3.027  -2.694  1.00  0.77           O  
ATOM   1774  OD2 ASP A 113      26.926  -1.051  -1.916  1.00  0.77           O  
ATOM   1775  H   ASP A 113      23.368  -1.796  -5.265  1.00  0.77           H  
ATOM   1776  HA  ASP A 113      24.558  -3.592  -3.404  1.00  0.77           H  
ATOM   1777 1HB  ASP A 113      25.828  -1.915  -4.703  1.00  0.77           H  
ATOM   1778 2HB  ASP A 113      25.170  -0.637  -3.687  1.00  0.77           H  
ATOM   1779  N   ILE A 114      23.952  -3.100  -1.106  1.00  0.72           N  
ATOM   1780  CA  ILE A 114      23.488  -2.932   0.263  1.00  0.72           C  
ATOM   1781  C   ILE A 114      24.595  -2.757   1.302  1.00  0.72           C  
ATOM   1782  O   ILE A 114      25.484  -3.603   1.434  1.00  0.72           O  
ATOM   1783  CB  ILE A 114      22.644  -4.133   0.719  1.00  0.72           C  
ATOM   1784  CG1 ILE A 114      21.426  -4.287  -0.122  1.00  0.72           C  
ATOM   1785  CG2 ILE A 114      22.242  -3.934   2.132  1.00  0.72           C  
ATOM   1786  CD1 ILE A 114      20.678  -5.557   0.142  1.00  0.72           C  
ATOM   1787  H   ILE A 114      24.507  -3.910  -1.344  1.00  0.72           H  
ATOM   1788  HA  ILE A 114      22.861  -2.053   0.289  1.00  0.72           H  
ATOM   1789  HB  ILE A 114      23.225  -5.046   0.633  1.00  0.72           H  
ATOM   1790 1HG1 ILE A 114      20.772  -3.458   0.077  1.00  0.72           H  
ATOM   1791 2HG1 ILE A 114      21.707  -4.268  -1.156  1.00  0.72           H  
ATOM   1792 1HG2 ILE A 114      21.651  -4.779   2.464  1.00  0.72           H  
ATOM   1793 2HG2 ILE A 114      23.118  -3.852   2.740  1.00  0.72           H  
ATOM   1794 3HG2 ILE A 114      21.652  -3.019   2.210  1.00  0.72           H  
ATOM   1795 1HD1 ILE A 114      19.802  -5.602  -0.497  1.00  0.72           H  
ATOM   1796 2HD1 ILE A 114      21.324  -6.408  -0.067  1.00  0.72           H  
ATOM   1797 3HD1 ILE A 114      20.366  -5.581   1.189  1.00  0.72           H  
ATOM   1798  N   ILE A 115      24.487  -1.673   2.069  1.00  0.69           N  
ATOM   1799  CA  ILE A 115      25.409  -1.367   3.154  1.00  0.69           C  
ATOM   1800  C   ILE A 115      24.706  -1.559   4.492  1.00  0.69           C  
ATOM   1801  O   ILE A 115      23.610  -1.041   4.707  1.00  0.69           O  
ATOM   1802  CB  ILE A 115      25.928   0.073   3.056  1.00  0.69           C  
ATOM   1803  CG1 ILE A 115      26.571   0.294   1.710  1.00  0.69           C  
ATOM   1804  CG2 ILE A 115      26.906   0.380   4.171  1.00  0.69           C  
ATOM   1805  CD1 ILE A 115      27.721  -0.604   1.401  1.00  0.69           C  
ATOM   1806  H   ILE A 115      23.714  -1.039   1.879  1.00  0.69           H  
ATOM   1807  HA  ILE A 115      26.254  -2.049   3.105  1.00  0.69           H  
ATOM   1808  HB  ILE A 115      25.089   0.757   3.123  1.00  0.69           H  
ATOM   1809 1HG1 ILE A 115      25.820   0.169   0.930  1.00  0.69           H  
ATOM   1810 2HG1 ILE A 115      26.948   1.303   1.684  1.00  0.69           H  
ATOM   1811 1HG2 ILE A 115      27.248   1.411   4.076  1.00  0.69           H  
ATOM   1812 2HG2 ILE A 115      26.418   0.249   5.136  1.00  0.69           H  
ATOM   1813 3HG2 ILE A 115      27.759  -0.293   4.101  1.00  0.69           H  
ATOM   1814 1HD1 ILE A 115      28.119  -0.352   0.413  1.00  0.69           H  
ATOM   1815 2HD1 ILE A 115      28.500  -0.469   2.149  1.00  0.69           H  
ATOM   1816 3HD1 ILE A 115      27.394  -1.640   1.397  1.00  0.69           H  
ATOM   1817  N   ARG A 116      25.328  -2.313   5.391  1.00  0.69           N  
ATOM   1818  CA  ARG A 116      24.730  -2.580   6.699  1.00  0.69           C  
ATOM   1819  C   ARG A 116      25.691  -2.285   7.830  1.00  0.69           C  
ATOM   1820  O   ARG A 116      26.892  -2.538   7.712  1.00  0.69           O  
ATOM   1821  CB  ARG A 116      24.320  -4.045   6.802  1.00  0.69           C  
ATOM   1822  CG  ARG A 116      23.200  -4.455   5.895  1.00  0.69           C  
ATOM   1823  CD  ARG A 116      22.936  -5.920   5.902  1.00  0.69           C  
ATOM   1824  NE  ARG A 116      21.828  -6.253   5.022  1.00  0.69           N  
ATOM   1825  CZ  ARG A 116      21.471  -7.485   4.629  1.00  0.69           C  
ATOM   1826  NH1 ARG A 116      22.157  -8.543   5.015  1.00  0.69           N  
ATOM   1827  NH2 ARG A 116      20.416  -7.617   3.847  1.00  0.69           N  
ATOM   1828  H   ARG A 116      26.227  -2.714   5.162  1.00  0.69           H  
ATOM   1829  HA  ARG A 116      23.849  -1.951   6.822  1.00  0.69           H  
ATOM   1830 1HB  ARG A 116      25.177  -4.679   6.581  1.00  0.69           H  
ATOM   1831 2HB  ARG A 116      24.010  -4.258   7.825  1.00  0.69           H  
ATOM   1832 1HG  ARG A 116      22.296  -3.954   6.223  1.00  0.69           H  
ATOM   1833 2HG  ARG A 116      23.429  -4.158   4.894  1.00  0.69           H  
ATOM   1834 1HD  ARG A 116      23.820  -6.456   5.558  1.00  0.69           H  
ATOM   1835 2HD  ARG A 116      22.679  -6.241   6.910  1.00  0.69           H  
ATOM   1836  HE  ARG A 116      21.244  -5.482   4.687  1.00  0.69           H  
ATOM   1837 1HH1 ARG A 116      22.963  -8.432   5.614  1.00  0.69           H  
ATOM   1838 2HH1 ARG A 116      21.877  -9.464   4.711  1.00  0.69           H  
ATOM   1839 1HH2 ARG A 116      19.893  -6.768   3.574  1.00  0.69           H  
ATOM   1840 2HH2 ARG A 116      20.119  -8.524   3.535  1.00  0.69           H  
ATOM   1841  N   GLY A 117      25.158  -1.809   8.950  1.00  0.71           N  
ATOM   1842  CA  GLY A 117      26.006  -1.624  10.125  1.00  0.71           C  
ATOM   1843  C   GLY A 117      25.356  -0.830  11.247  1.00  0.71           C  
ATOM   1844  O   GLY A 117      24.269  -0.265  11.086  1.00  0.71           O  
ATOM   1845  H   GLY A 117      24.162  -1.572   8.972  1.00  0.71           H  
ATOM   1846 1HA  GLY A 117      26.296  -2.603  10.506  1.00  0.71           H  
ATOM   1847 2HA  GLY A 117      26.925  -1.125   9.823  1.00  0.71           H  
ATOM   1848  N   ASP A 118      26.055  -0.799  12.382  1.00  0.76           N  
ATOM   1849  CA  ASP A 118      25.610  -0.087  13.571  1.00  0.76           C  
ATOM   1850  C   ASP A 118      26.360   1.233  13.717  1.00  0.76           C  
ATOM   1851  O   ASP A 118      27.589   1.252  13.808  1.00  0.76           O  
ATOM   1852  CB  ASP A 118      25.831  -0.937  14.816  1.00  0.76           C  
ATOM   1853  CG  ASP A 118      24.973  -2.194  14.856  1.00  0.76           C  
ATOM   1854  OD1 ASP A 118      24.026  -2.295  14.106  1.00  0.76           O  
ATOM   1855  OD2 ASP A 118      25.274  -3.055  15.646  1.00  0.76           O  
ATOM   1856  H   ASP A 118      26.937  -1.289  12.416  1.00  0.76           H  
ATOM   1857  HA  ASP A 118      24.552   0.131  13.475  1.00  0.76           H  
ATOM   1858 1HB  ASP A 118      26.879  -1.222  14.883  1.00  0.76           H  
ATOM   1859 2HB  ASP A 118      25.602  -0.336  15.700  1.00  0.76           H  
ATOM   1860  N   MET A 119      25.623   2.327  13.703  1.00  0.85           N  
ATOM   1861  CA  MET A 119      26.208   3.652  13.796  1.00  0.85           C  
ATOM   1862  C   MET A 119      26.216   4.156  15.232  1.00  0.85           C  
ATOM   1863  O   MET A 119      25.269   3.933  15.989  1.00  0.85           O  
ATOM   1864  CB  MET A 119      25.433   4.590  12.908  1.00  0.85           C  
ATOM   1865  CG  MET A 119      25.436   4.259  11.430  1.00  0.85           C  
ATOM   1866  SD  MET A 119      27.050   4.346  10.683  1.00  0.85           S  
ATOM   1867  CE  MET A 119      27.342   6.125  10.752  1.00  0.85           C  
ATOM   1868  H   MET A 119      24.612   2.229  13.634  1.00  0.85           H  
ATOM   1869  HA  MET A 119      27.240   3.604  13.453  1.00  0.85           H  
ATOM   1870 1HB  MET A 119      24.417   4.547  13.217  1.00  0.85           H  
ATOM   1871 2HB  MET A 119      25.785   5.611  13.049  1.00  0.85           H  
ATOM   1872 1HG  MET A 119      25.038   3.251  11.283  1.00  0.85           H  
ATOM   1873 2HG  MET A 119      24.797   4.948  10.917  1.00  0.85           H  
ATOM   1874 1HE  MET A 119      28.313   6.356  10.314  1.00  0.85           H  
ATOM   1875 2HE  MET A 119      26.579   6.645  10.193  1.00  0.85           H  
ATOM   1876 3HE  MET A 119      27.323   6.457  11.789  1.00  0.85           H  
ATOM   1877  N   ASN A 120      27.278   4.869  15.598  1.00  0.97           N  
ATOM   1878  CA  ASN A 120      27.416   5.429  16.945  1.00  0.97           C  
ATOM   1879  C   ASN A 120      26.796   6.814  17.074  1.00  0.97           C  
ATOM   1880  O   ASN A 120      27.144   7.752  16.353  1.00  0.97           O  
ATOM   1881  CB  ASN A 120      28.867   5.435  17.367  1.00  0.97           C  
ATOM   1882  CG  ASN A 120      29.414   4.031  17.528  1.00  0.97           C  
ATOM   1883  OD1 ASN A 120      28.823   3.217  18.252  1.00  0.97           O  
ATOM   1884  ND2 ASN A 120      30.515   3.742  16.877  1.00  0.97           N  
ATOM   1885  H   ASN A 120      28.021   5.017  14.929  1.00  0.97           H  
ATOM   1886  HA  ASN A 120      26.873   4.784  17.639  1.00  0.97           H  
ATOM   1887 1HB  ASN A 120      29.463   5.973  16.630  1.00  0.97           H  
ATOM   1888 2HB  ASN A 120      28.962   5.964  18.318  1.00  0.97           H  
ATOM   1889 1HD2 ASN A 120      30.917   2.828  16.949  1.00  0.97           H  
ATOM   1890 2HD2 ASN A 120      30.957   4.436  16.306  1.00  0.97           H  
ATOM   1891  N   LEU A 121      25.865   6.936  18.003  1.00  1.08           N  
ATOM   1892  CA  LEU A 121      25.095   8.155  18.198  1.00  1.08           C  
ATOM   1893  C   LEU A 121      25.801   9.195  19.057  1.00  1.08           C  
ATOM   1894  O   LEU A 121      25.480   9.401  20.235  1.00  1.08           O  
ATOM   1895  CB  LEU A 121      23.780   7.769  18.827  1.00  1.08           C  
ATOM   1896  CG  LEU A 121      22.982   6.826  18.011  1.00  1.08           C  
ATOM   1897  CD1 LEU A 121      21.769   6.416  18.811  1.00  1.08           C  
ATOM   1898  CD2 LEU A 121      22.651   7.501  16.689  1.00  1.08           C  
ATOM   1899  H   LEU A 121      25.648   6.137  18.603  1.00  1.08           H  
ATOM   1900  HA  LEU A 121      24.906   8.599  17.220  1.00  1.08           H  
ATOM   1901 1HB  LEU A 121      23.980   7.299  19.777  1.00  1.08           H  
ATOM   1902 2HB  LEU A 121      23.190   8.663  18.998  1.00  1.08           H  
ATOM   1903  HG  LEU A 121      23.558   5.930  17.804  1.00  1.08           H  
ATOM   1904 1HD1 LEU A 121      21.171   5.707  18.239  1.00  1.08           H  
ATOM   1905 2HD1 LEU A 121      22.082   5.951  19.725  1.00  1.08           H  
ATOM   1906 3HD1 LEU A 121      21.187   7.289  19.061  1.00  1.08           H  
ATOM   1907 1HD2 LEU A 121      22.073   6.825  16.075  1.00  1.08           H  
ATOM   1908 2HD2 LEU A 121      22.083   8.416  16.864  1.00  1.08           H  
ATOM   1909 3HD2 LEU A 121      23.580   7.756  16.172  1.00  1.08           H  
ATOM   1910  N   ASP A 122      26.770   9.857  18.454  1.00  1.15           N  
ATOM   1911  CA  ASP A 122      27.568  10.842  19.171  1.00  1.15           C  
ATOM   1912  C   ASP A 122      28.129  10.119  20.454  1.00  1.15           C  
ATOM   1913  O   ASP A 122      28.679   9.035  20.266  1.00  1.15           O  
ATOM   1914  CB  ASP A 122      26.706  12.120  19.317  1.00  1.15           C  
ATOM   1915  CG  ASP A 122      26.345  12.736  17.991  1.00  1.15           C  
ATOM   1916  OD1 ASP A 122      27.174  12.770  17.123  1.00  1.15           O  
ATOM   1917  OD2 ASP A 122      25.203  13.158  17.847  1.00  1.15           O  
ATOM   1918  H   ASP A 122      26.963   9.608  17.478  1.00  1.15           H  
ATOM   1919  HA  ASP A 122      28.423  11.114  18.551  1.00  1.15           H  
ATOM   1920 1HB  ASP A 122      25.776  11.922  19.837  1.00  1.15           H  
ATOM   1921 2HB  ASP A 122      27.253  12.902  19.795  1.00  1.15           H  
ATOM   1922  N   PRO A 123      28.047  10.589  21.738  1.00  1.15           N  
ATOM   1923  CA  PRO A 123      28.643   9.889  22.869  1.00  1.15           C  
ATOM   1924  C   PRO A 123      27.887   8.672  23.398  1.00  1.15           C  
ATOM   1925  O   PRO A 123      28.408   7.978  24.275  1.00  1.15           O  
ATOM   1926  CB  PRO A 123      28.659  10.966  23.951  1.00  1.15           C  
ATOM   1927  CG  PRO A 123      27.458  11.799  23.657  1.00  1.15           C  
ATOM   1928  CD  PRO A 123      27.352  11.831  22.156  1.00  1.15           C  
ATOM   1929  HA  PRO A 123      29.671   9.602  22.599  1.00  1.15           H  
ATOM   1930 1HB  PRO A 123      28.613  10.491  24.944  1.00  1.15           H  
ATOM   1931 2HB  PRO A 123      29.600  11.532  23.908  1.00  1.15           H  
ATOM   1932 1HG  PRO A 123      26.571  11.342  24.123  1.00  1.15           H  
ATOM   1933 2HG  PRO A 123      27.572  12.800  24.098  1.00  1.15           H  
ATOM   1934 1HD  PRO A 123      26.285  11.798  21.927  1.00  1.15           H  
ATOM   1935 2HD  PRO A 123      27.871  12.726  21.811  1.00  1.15           H  
ATOM   1936  N   GLU A 124      26.640   8.448  22.969  1.00  1.08           N  
ATOM   1937  CA  GLU A 124      25.880   7.379  23.611  1.00  1.08           C  
ATOM   1938  C   GLU A 124      24.792   6.753  22.755  1.00  1.08           C  
ATOM   1939  O   GLU A 124      23.914   7.437  22.233  1.00  1.08           O  
ATOM   1940  CB  GLU A 124      25.246   7.922  24.902  1.00  1.08           C  
ATOM   1941  CG  GLU A 124      24.462   6.906  25.744  1.00  1.08           C  
ATOM   1942  CD  GLU A 124      23.980   7.492  27.058  1.00  1.08           C  
ATOM   1943  OE1 GLU A 124      24.275   8.645  27.322  1.00  1.08           O  
ATOM   1944  OE2 GLU A 124      23.323   6.809  27.798  1.00  1.08           O  
ATOM   1945  H   GLU A 124      26.230   8.971  22.193  1.00  1.08           H  
ATOM   1946  HA  GLU A 124      26.579   6.587  23.875  1.00  1.08           H  
ATOM   1947 1HB  GLU A 124      26.024   8.342  25.538  1.00  1.08           H  
ATOM   1948 2HB  GLU A 124      24.562   8.734  24.649  1.00  1.08           H  
ATOM   1949 1HG  GLU A 124      23.591   6.565  25.176  1.00  1.08           H  
ATOM   1950 2HG  GLU A 124      25.094   6.041  25.939  1.00  1.08           H  
ATOM   1951  N   GLY A 125      24.789   5.429  22.716  1.00  0.96           N  
ATOM   1952  CA  GLY A 125      23.764   4.684  22.002  1.00  0.96           C  
ATOM   1953  C   GLY A 125      24.147   4.366  20.568  1.00  0.96           C  
ATOM   1954  O   GLY A 125      25.102   4.930  20.017  1.00  0.96           O  
ATOM   1955  H   GLY A 125      25.526   4.925  23.185  1.00  0.96           H  
ATOM   1956 1HA  GLY A 125      23.571   3.757  22.529  1.00  0.96           H  
ATOM   1957 2HA  GLY A 125      22.829   5.242  22.019  1.00  0.96           H  
ATOM   1958  N   GLN A 126      23.414   3.419  19.991  1.00  0.85           N  
ATOM   1959  CA  GLN A 126      23.643   2.973  18.624  1.00  0.85           C  
ATOM   1960  C   GLN A 126      22.366   2.826  17.808  1.00  0.85           C  
ATOM   1961  O   GLN A 126      21.282   2.590  18.351  1.00  0.85           O  
ATOM   1962  CB  GLN A 126      24.396   1.642  18.591  1.00  0.85           C  
ATOM   1963  CG  GLN A 126      25.810   1.695  19.143  1.00  0.85           C  
ATOM   1964  CD  GLN A 126      26.551   0.386  18.985  1.00  0.85           C  
ATOM   1965  OE1 GLN A 126      25.969  -0.690  19.158  1.00  0.85           O  
ATOM   1966  NE2 GLN A 126      27.839   0.467  18.650  1.00  0.85           N  
ATOM   1967  H   GLN A 126      22.662   3.002  20.538  1.00  0.85           H  
ATOM   1968  HA  GLN A 126      24.261   3.717  18.135  1.00  0.85           H  
ATOM   1969 1HB  GLN A 126      23.838   0.896  19.155  1.00  0.85           H  
ATOM   1970 2HB  GLN A 126      24.460   1.293  17.556  1.00  0.85           H  
ATOM   1971 1HG  GLN A 126      26.354   2.467  18.600  1.00  0.85           H  
ATOM   1972 2HG  GLN A 126      25.775   1.939  20.202  1.00  0.85           H  
ATOM   1973 1HE2 GLN A 126      28.379  -0.363  18.523  1.00  0.85           H  
ATOM   1974 2HE2 GLN A 126      28.272   1.383  18.513  1.00  0.85           H  
ATOM   1975  N   ILE A 127      22.506   2.916  16.490  1.00  0.75           N  
ATOM   1976  CA  ILE A 127      21.377   2.620  15.605  1.00  0.75           C  
ATOM   1977  C   ILE A 127      21.786   1.649  14.503  1.00  0.75           C  
ATOM   1978  O   ILE A 127      22.833   1.808  13.869  1.00  0.75           O  
ATOM   1979  CB  ILE A 127      20.817   3.910  14.993  1.00  0.75           C  
ATOM   1980  CG1 ILE A 127      19.583   3.656  14.115  1.00  0.75           C  
ATOM   1981  CG2 ILE A 127      21.807   4.535  14.212  1.00  0.75           C  
ATOM   1982  CD1 ILE A 127      18.846   4.938  13.744  1.00  0.75           C  
ATOM   1983  H   ILE A 127      23.422   3.173  16.114  1.00  0.75           H  
ATOM   1984  HA  ILE A 127      20.591   2.148  16.183  1.00  0.75           H  
ATOM   1985  HB  ILE A 127      20.520   4.574  15.794  1.00  0.75           H  
ATOM   1986 1HG1 ILE A 127      19.901   3.165  13.211  1.00  0.75           H  
ATOM   1987 2HG1 ILE A 127      18.896   2.990  14.632  1.00  0.75           H  
ATOM   1988 1HG2 ILE A 127      21.366   5.425  13.833  1.00  0.75           H  
ATOM   1989 2HG2 ILE A 127      22.676   4.765  14.831  1.00  0.75           H  
ATOM   1990 3HG2 ILE A 127      22.098   3.880  13.394  1.00  0.75           H  
ATOM   1991 1HD1 ILE A 127      18.008   4.710  13.119  1.00  0.75           H  
ATOM   1992 2HD1 ILE A 127      18.491   5.430  14.628  1.00  0.75           H  
ATOM   1993 3HD1 ILE A 127      19.522   5.598  13.207  1.00  0.75           H  
ATOM   1994  N   SER A 128      20.941   0.645  14.281  1.00  0.69           N  
ATOM   1995  CA  SER A 128      21.178  -0.368  13.261  1.00  0.69           C  
ATOM   1996  C   SER A 128      20.450   0.026  11.992  1.00  0.69           C  
ATOM   1997  O   SER A 128      19.212   0.166  11.996  1.00  0.69           O  
ATOM   1998  CB  SER A 128      20.677  -1.719  13.716  1.00  0.69           C  
ATOM   1999  OG  SER A 128      21.367  -2.211  14.852  1.00  0.69           O  
ATOM   2000  H   SER A 128      20.094   0.590  14.839  1.00  0.69           H  
ATOM   2001  HA  SER A 128      22.248  -0.432  13.052  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      19.636  -1.626  13.933  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      20.776  -2.429  12.895  1.00  0.69           H  
ATOM   2004  HG  SER A 128      22.322  -2.263  14.581  1.00  0.69           H  
ATOM   2005  N   LEU A 129      21.232   0.236  10.933  1.00  0.67           N  
ATOM   2006  CA  LEU A 129      20.737   0.711   9.648  1.00  0.67           C  
ATOM   2007  C   LEU A 129      21.099  -0.181   8.471  1.00  0.67           C  
ATOM   2008  O   LEU A 129      22.141  -0.859   8.461  1.00  0.67           O  
ATOM   2009  CB  LEU A 129      21.324   2.091   9.360  1.00  0.67           C  
ATOM   2010  CG  LEU A 129      21.026   3.176  10.371  1.00  0.67           C  
ATOM   2011  CD1 LEU A 129      21.873   4.321  10.078  1.00  0.67           C  
ATOM   2012  CD2 LEU A 129      19.567   3.570  10.282  1.00  0.67           C  
ATOM   2013  H   LEU A 129      22.239   0.076  11.036  1.00  0.67           H  
ATOM   2014  HA  LEU A 129      19.652   0.779   9.702  1.00  0.67           H  
ATOM   2015 1HB  LEU A 129      22.408   1.994   9.292  1.00  0.67           H  
ATOM   2016 2HB  LEU A 129      20.950   2.427   8.391  1.00  0.67           H  
ATOM   2017  HG  LEU A 129      21.264   2.826  11.368  1.00  0.67           H  
ATOM   2018 1HD1 LEU A 129      21.686   5.108  10.804  1.00  0.67           H  
ATOM   2019 2HD1 LEU A 129      22.895   4.003  10.143  1.00  0.67           H  
ATOM   2020 3HD1 LEU A 129      21.663   4.672   9.074  1.00  0.67           H  
ATOM   2021 1HD2 LEU A 129      19.355   4.357  10.991  1.00  0.67           H  
ATOM   2022 2HD2 LEU A 129      19.339   3.922   9.274  1.00  0.67           H  
ATOM   2023 3HD2 LEU A 129      18.963   2.703  10.506  1.00  0.67           H  
ATOM   2024  N   GLU A 130      20.258  -0.107   7.442  1.00  0.68           N  
ATOM   2025  CA  GLU A 130      20.560  -0.729   6.160  1.00  0.68           C  
ATOM   2026  C   GLU A 130      20.238   0.221   5.007  1.00  0.68           C  
ATOM   2027  O   GLU A 130      19.138   0.765   4.911  1.00  0.68           O  
ATOM   2028  CB  GLU A 130      19.805  -2.051   6.018  1.00  0.68           C  
ATOM   2029  CG  GLU A 130      20.016  -2.769   4.712  1.00  0.68           C  
ATOM   2030  CD  GLU A 130      19.360  -4.131   4.681  1.00  0.68           C  
ATOM   2031  OE1 GLU A 130      18.816  -4.531   5.678  1.00  0.68           O  
ATOM   2032  OE2 GLU A 130      19.437  -4.789   3.667  1.00  0.68           O  
ATOM   2033  H   GLU A 130      19.388   0.415   7.565  1.00  0.68           H  
ATOM   2034  HA  GLU A 130      21.625  -0.944   6.124  1.00  0.68           H  
ATOM   2035 1HB  GLU A 130      20.122  -2.723   6.813  1.00  0.68           H  
ATOM   2036 2HB  GLU A 130      18.758  -1.890   6.138  1.00  0.68           H  
ATOM   2037 1HG  GLU A 130      19.607  -2.161   3.903  1.00  0.68           H  
ATOM   2038 2HG  GLU A 130      21.079  -2.864   4.544  1.00  0.68           H  
ATOM   2039  N   LEU A 131      21.234   0.468   4.162  1.00  0.72           N  
ATOM   2040  CA  LEU A 131      21.095   1.351   3.003  1.00  0.72           C  
ATOM   2041  C   LEU A 131      21.183   0.593   1.686  1.00  0.72           C  
ATOM   2042  O   LEU A 131      22.125  -0.175   1.482  1.00  0.72           O  
ATOM   2043  CB  LEU A 131      22.179   2.430   3.029  1.00  0.72           C  
ATOM   2044  CG  LEU A 131      21.905   3.722   3.844  1.00  0.72           C  
ATOM   2045  CD1 LEU A 131      21.869   3.438   5.365  1.00  0.72           C  
ATOM   2046  CD2 LEU A 131      23.000   4.707   3.501  1.00  0.72           C  
ATOM   2047  H   LEU A 131      22.124  -0.006   4.317  1.00  0.72           H  
ATOM   2048  HA  LEU A 131      20.122   1.835   3.052  1.00  0.72           H  
ATOM   2049 1HB  LEU A 131      23.074   1.981   3.450  1.00  0.72           H  
ATOM   2050 2HB  LEU A 131      22.402   2.712   2.005  1.00  0.72           H  
ATOM   2051  HG  LEU A 131      20.953   4.130   3.562  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 131      21.684   4.368   5.902  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 131      21.078   2.742   5.594  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 131      22.824   3.021   5.682  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 131      22.857   5.636   4.032  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 131      23.953   4.275   3.777  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 131      22.992   4.902   2.434  1.00  0.72           H  
ATOM   2058  N   LYS A 132      20.247   0.841   0.767  1.00  0.81           N  
ATOM   2059  CA  LYS A 132      20.279   0.159  -0.530  1.00  0.81           C  
ATOM   2060  C   LYS A 132      20.095   1.134  -1.697  1.00  0.81           C  
ATOM   2061  O   LYS A 132      19.165   1.948  -1.697  1.00  0.81           O  
ATOM   2062  CB  LYS A 132      19.209  -0.933  -0.566  1.00  0.81           C  
ATOM   2063  CG  LYS A 132      19.224  -1.808  -1.809  1.00  0.81           C  
ATOM   2064  CD  LYS A 132      18.162  -2.911  -1.712  1.00  0.81           C  
ATOM   2065  CE  LYS A 132      18.229  -3.869  -2.891  1.00  0.81           C  
ATOM   2066  NZ  LYS A 132      17.171  -4.928  -2.814  1.00  0.81           N  
ATOM   2067  H   LYS A 132      19.478   1.469   0.999  1.00  0.81           H  
ATOM   2068  HA  LYS A 132      21.248  -0.311  -0.641  1.00  0.81           H  
ATOM   2069 1HB  LYS A 132      19.326  -1.579   0.303  1.00  0.81           H  
ATOM   2070 2HB  LYS A 132      18.228  -0.475  -0.498  1.00  0.81           H  
ATOM   2071 1HG  LYS A 132      19.037  -1.198  -2.672  1.00  0.81           H  
ATOM   2072 2HG  LYS A 132      20.211  -2.257  -1.930  1.00  0.81           H  
ATOM   2073 1HD  LYS A 132      18.307  -3.473  -0.789  1.00  0.81           H  
ATOM   2074 2HD  LYS A 132      17.173  -2.454  -1.686  1.00  0.81           H  
ATOM   2075 1HE  LYS A 132      18.102  -3.312  -3.813  1.00  0.81           H  
ATOM   2076 2HE  LYS A 132      19.212  -4.347  -2.899  1.00  0.81           H  
ATOM   2077 1HZ  LYS A 132      17.257  -5.542  -3.611  1.00  0.81           H  
ATOM   2078 2HZ  LYS A 132      17.284  -5.464  -1.965  1.00  0.81           H  
ATOM   2079 3HZ  LYS A 132      16.258  -4.496  -2.818  1.00  0.81           H  
ATOM   2080  N   LEU A 133      20.998   1.082  -2.683  1.00  0.96           N  
ATOM   2081  CA  LEU A 133      20.900   2.023  -3.812  1.00  0.96           C  
ATOM   2082  C   LEU A 133      20.319   1.431  -5.091  1.00  0.96           C  
ATOM   2083  O   LEU A 133      20.857   0.474  -5.657  1.00  0.96           O  
ATOM   2084  CB  LEU A 133      22.272   2.604  -4.146  1.00  0.96           C  
ATOM   2085  CG  LEU A 133      22.340   3.588  -5.340  1.00  0.96           C  
ATOM   2086  CD1 LEU A 133      21.537   4.866  -5.003  1.00  0.96           C  
ATOM   2087  CD2 LEU A 133      23.808   3.897  -5.632  1.00  0.96           C  
ATOM   2088  H   LEU A 133      21.750   0.384  -2.629  1.00  0.96           H  
ATOM   2089  HA  LEU A 133      20.250   2.845  -3.510  1.00  0.96           H  
ATOM   2090 1HB  LEU A 133      22.606   3.158  -3.291  1.00  0.96           H  
ATOM   2091 2HB  LEU A 133      22.976   1.785  -4.334  1.00  0.96           H  
ATOM   2092  HG  LEU A 133      21.886   3.137  -6.225  1.00  0.96           H  
ATOM   2093 1HD1 LEU A 133      21.579   5.560  -5.844  1.00  0.96           H  
ATOM   2094 2HD1 LEU A 133      20.500   4.603  -4.808  1.00  0.96           H  
ATOM   2095 3HD1 LEU A 133      21.959   5.339  -4.119  1.00  0.96           H  
ATOM   2096 1HD2 LEU A 133      23.876   4.584  -6.459  1.00  0.96           H  
ATOM   2097 2HD2 LEU A 133      24.276   4.336  -4.757  1.00  0.96           H  
ATOM   2098 3HD2 LEU A 133      24.322   2.971  -5.885  1.00  0.96           H  
ATOM   2099  N   LEU A 134      19.225   2.018  -5.555  1.00  1.21           N  
ATOM   2100  CA  LEU A 134      18.570   1.623  -6.794  1.00  1.21           C  
ATOM   2101  C   LEU A 134      18.760   2.696  -7.865  1.00  1.21           C  
ATOM   2102  O   LEU A 134      18.236   3.811  -7.755  1.00  1.21           O  
ATOM   2103  CB  LEU A 134      17.082   1.345  -6.566  1.00  1.21           C  
ATOM   2104  CG  LEU A 134      16.698  -0.070  -6.008  1.00  1.21           C  
ATOM   2105  CD1 LEU A 134      17.223  -0.262  -4.606  1.00  1.21           C  
ATOM   2106  CD2 LEU A 134      15.191  -0.214  -6.015  1.00  1.21           C  
ATOM   2107  H   LEU A 134      18.823   2.796  -5.028  1.00  1.21           H  
ATOM   2108  HA  LEU A 134      19.032   0.705  -7.153  1.00  1.21           H  
ATOM   2109 1HB  LEU A 134      16.719   2.086  -5.873  1.00  1.21           H  
ATOM   2110 2HB  LEU A 134      16.557   1.481  -7.513  1.00  1.21           H  
ATOM   2111  HG  LEU A 134      17.136  -0.839  -6.645  1.00  1.21           H  
ATOM   2112 1HD1 LEU A 134      16.938  -1.245  -4.254  1.00  1.21           H  
ATOM   2113 2HD1 LEU A 134      18.285  -0.184  -4.607  1.00  1.21           H  
ATOM   2114 3HD1 LEU A 134      16.812   0.479  -3.954  1.00  1.21           H  
ATOM   2115 1HD2 LEU A 134      14.919  -1.201  -5.644  1.00  1.21           H  
ATOM   2116 2HD2 LEU A 134      14.747   0.533  -5.387  1.00  1.21           H  
ATOM   2117 3HD2 LEU A 134      14.821  -0.094  -7.017  1.00  1.21           H  
ATOM   2118  N   ARG A 135      19.523   2.398  -8.911  1.00  1.54           N  
ATOM   2119  CA  ARG A 135      19.809   3.412  -9.932  1.00  1.54           C  
ATOM   2120  C   ARG A 135      18.660   3.594 -10.914  1.00  1.54           C  
ATOM   2121  O   ARG A 135      18.755   3.198 -12.078  1.00  1.54           O  
ATOM   2122  CB  ARG A 135      21.051   3.057 -10.725  1.00  1.54           C  
ATOM   2123  CG  ARG A 135      22.378   3.049  -9.967  1.00  1.54           C  
ATOM   2124  CD  ARG A 135      22.792   4.445  -9.672  1.00  1.54           C  
ATOM   2125  NE  ARG A 135      24.162   4.547  -9.222  1.00  1.54           N  
ATOM   2126  CZ  ARG A 135      24.775   5.730  -8.999  1.00  1.54           C  
ATOM   2127  NH1 ARG A 135      24.135   6.834  -9.166  1.00  1.54           N  
ATOM   2128  NH2 ARG A 135      26.008   5.799  -8.626  1.00  1.54           N  
ATOM   2129  H   ARG A 135      19.925   1.475  -8.993  1.00  1.54           H  
ATOM   2130  HA  ARG A 135      19.984   4.365  -9.430  1.00  1.54           H  
ATOM   2131 1HB  ARG A 135      20.915   2.080 -11.169  1.00  1.54           H  
ATOM   2132 2HB  ARG A 135      21.157   3.769 -11.544  1.00  1.54           H  
ATOM   2133 1HG  ARG A 135      22.272   2.511  -9.021  1.00  1.54           H  
ATOM   2134 2HG  ARG A 135      23.157   2.576 -10.567  1.00  1.54           H  
ATOM   2135 1HD  ARG A 135      22.682   5.059 -10.565  1.00  1.54           H  
ATOM   2136 2HD  ARG A 135      22.151   4.848  -8.885  1.00  1.54           H  
ATOM   2137  HE  ARG A 135      24.690   3.672  -9.070  1.00  1.54           H  
ATOM   2138 1HH1 ARG A 135      23.162   6.834  -9.463  1.00  1.54           H  
ATOM   2139 2HH1 ARG A 135      24.605   7.726  -8.992  1.00  1.54           H  
ATOM   2140 1HH2 ARG A 135      26.546   4.970  -8.491  1.00  1.54           H  
ATOM   2141 2HH2 ARG A 135      26.430   6.702  -8.475  1.00  1.54           H  
ATOM   2142  N   HIS A 136      17.578   4.172 -10.416  1.00  1.97           N  
ATOM   2143  CA  HIS A 136      16.355   4.391 -11.173  1.00  1.97           C  
ATOM   2144  C   HIS A 136      16.106   5.879 -11.392  1.00  1.97           C  
ATOM   2145  O   HIS A 136      17.043   6.678 -11.412  1.00  1.97           O  
ATOM   2146  OXT HIS A 136      14.954   6.290 -11.516  1.00  1.97           O  
ATOM   2147  CB  HIS A 136      15.151   3.758 -10.457  1.00  1.97           C  
ATOM   2148  CG  HIS A 136      15.179   2.237 -10.362  1.00  1.97           C  
ATOM   2149  ND1 HIS A 136      14.238   1.527  -9.644  1.00  1.97           N  
ATOM   2150  CD2 HIS A 136      16.009   1.308 -10.902  1.00  1.97           C  
ATOM   2151  CE1 HIS A 136      14.490   0.233  -9.750  1.00  1.97           C  
ATOM   2152  NE2 HIS A 136      15.557   0.076 -10.502  1.00  1.97           N  
ATOM   2153  H   HIS A 136      17.623   4.437  -9.434  1.00  1.97           H  
ATOM   2154  HA  HIS A 136      16.444   3.925 -12.153  1.00  1.97           H  
ATOM   2155 1HB  HIS A 136      15.096   4.153  -9.439  1.00  1.97           H  
ATOM   2156 2HB  HIS A 136      14.234   4.049 -10.966  1.00  1.97           H  
ATOM   2157  HD2 HIS A 136      16.869   1.489 -11.539  1.00  1.97           H  
ATOM   2158  HE1 HIS A 136      13.912  -0.569  -9.292  1.00  1.97           H  
ATOM   2159  HE2 HIS A 136      15.977  -0.807 -10.753  1.00  1.97           H  
ENDMDL

REMARK ID 78436 DOMAINID 76325 MODEL 4 2021-05-29_00000061_1_11
MODEL     4
ATOM      1  N   SER A   1      -1.162   0.239   0.109  1.00 13.70           N  
ATOM      2  CA  SER A   1      -0.044   0.687  -0.709  1.00 13.70           C  
ATOM      3  C   SER A   1       0.277   2.147  -0.434  1.00 13.70           C  
ATOM      4  O   SER A   1      -0.613   2.998  -0.399  1.00 13.70           O  
ATOM      5  CB  SER A   1      -0.346   0.500  -2.180  1.00 13.70           C  
ATOM      6  OG  SER A   1       0.685   1.029  -2.970  1.00 13.70           O  
ATOM      7 1H   SER A   1      -1.128  -0.765   0.209  1.00 13.70           H  
ATOM      8 2H   SER A   1      -1.100   0.671   1.020  1.00 13.70           H  
ATOM      9 3H   SER A   1      -2.030   0.505  -0.333  1.00 13.70           H  
ATOM     10  HA  SER A   1       0.833   0.091  -0.453  1.00 13.70           H  
ATOM     11 1HB  SER A   1      -0.471  -0.560  -2.399  1.00 13.70           H  
ATOM     12 2HB  SER A   1      -1.282   0.999  -2.421  1.00 13.70           H  
ATOM     13  HG  SER A   1       0.847   1.929  -2.634  1.00 13.70           H  
ATOM     14  N   THR A   2       1.553   2.423  -0.216  1.00 13.57           N  
ATOM     15  CA  THR A   2       2.042   3.772   0.061  1.00 13.57           C  
ATOM     16  C   THR A   2       1.731   4.718  -1.102  1.00 13.57           C  
ATOM     17  O   THR A   2       1.944   4.363  -2.262  1.00 13.57           O  
ATOM     18  CB  THR A   2       3.559   3.737   0.338  1.00 13.57           C  
ATOM     19  OG1 THR A   2       3.815   2.863   1.448  1.00 13.57           O  
ATOM     20  CG2 THR A   2       4.081   5.122   0.673  1.00 13.57           C  
ATOM     21  H   THR A   2       2.230   1.672  -0.255  1.00 13.57           H  
ATOM     22  HA  THR A   2       1.536   4.150   0.949  1.00 13.57           H  
ATOM     23  HB  THR A   2       4.081   3.361  -0.541  1.00 13.57           H  
ATOM     24  HG1 THR A   2       4.759   2.859   1.642  1.00 13.57           H  
ATOM     25 1HG2 THR A   2       5.150   5.070   0.870  1.00 13.57           H  
ATOM     26 2HG2 THR A   2       3.907   5.790  -0.161  1.00 13.57           H  
ATOM     27 3HG2 THR A   2       3.569   5.502   1.554  1.00 13.57           H  
ATOM     28  N   ARG A   3       1.207   5.907  -0.792  1.00 13.41           N  
ATOM     29  CA  ARG A   3       0.882   6.893  -1.824  1.00 13.41           C  
ATOM     30  C   ARG A   3       2.150   7.410  -2.494  1.00 13.41           C  
ATOM     31  O   ARG A   3       3.204   7.488  -1.861  1.00 13.41           O  
ATOM     32  CB  ARG A   3       0.101   8.065  -1.247  1.00 13.41           C  
ATOM     33  CG  ARG A   3      -1.304   7.717  -0.744  1.00 13.41           C  
ATOM     34  CD  ARG A   3      -2.067   8.923  -0.288  1.00 13.41           C  
ATOM     35  NE  ARG A   3      -2.404   9.828  -1.395  1.00 13.41           N  
ATOM     36  CZ  ARG A   3      -3.052  11.009  -1.247  1.00 13.41           C  
ATOM     37  NH1 ARG A   3      -3.418  11.399  -0.048  1.00 13.41           N  
ATOM     38  NH2 ARG A   3      -3.327  11.784  -2.289  1.00 13.41           N  
ATOM     39  H   ARG A   3       1.039   6.130   0.177  1.00 13.41           H  
ATOM     40  HA  ARG A   3       0.266   6.408  -2.582  1.00 13.41           H  
ATOM     41 1HB  ARG A   3       0.655   8.494  -0.416  1.00 13.41           H  
ATOM     42 2HB  ARG A   3       0.004   8.843  -2.007  1.00 13.41           H  
ATOM     43 1HG  ARG A   3      -1.872   7.223  -1.525  1.00 13.41           H  
ATOM     44 2HG  ARG A   3      -1.214   7.039   0.105  1.00 13.41           H  
ATOM     45 1HD  ARG A   3      -2.996   8.603   0.183  1.00 13.41           H  
ATOM     46 2HD  ARG A   3      -1.468   9.477   0.432  1.00 13.41           H  
ATOM     47  HE  ARG A   3      -2.131   9.549  -2.327  1.00 13.41           H  
ATOM     48 1HH1 ARG A   3      -3.216  10.821   0.756  1.00 13.41           H  
ATOM     49 2HH1 ARG A   3      -3.902  12.278   0.068  1.00 13.41           H  
ATOM     50 1HH2 ARG A   3      -3.064  11.509  -3.227  1.00 13.41           H  
ATOM     51 2HH2 ARG A   3      -3.815  12.660  -2.140  1.00 13.41           H  
ATOM     52  N   SER A   4       2.045   7.774  -3.768  1.00 13.23           N  
ATOM     53  CA  SER A   4       3.195   8.281  -4.511  1.00 13.23           C  
ATOM     54  C   SER A   4       3.635   9.663  -4.047  1.00 13.23           C  
ATOM     55  O   SER A   4       2.877  10.390  -3.404  1.00 13.23           O  
ATOM     56  CB  SER A   4       2.871   8.332  -5.990  1.00 13.23           C  
ATOM     57  OG  SER A   4       1.915   9.316  -6.257  1.00 13.23           O  
ATOM     58  H   SER A   4       1.154   7.681  -4.234  1.00 13.23           H  
ATOM     59  HA  SER A   4       4.027   7.592  -4.359  1.00 13.23           H  
ATOM     60 1HB  SER A   4       3.774   8.529  -6.556  1.00 13.23           H  
ATOM     61 2HB  SER A   4       2.491   7.363  -6.306  1.00 13.23           H  
ATOM     62  HG  SER A   4       1.620   9.166  -7.164  1.00 13.23           H  
ATOM     63  N   THR A   5       4.854  10.038  -4.448  1.00 13.04           N  
ATOM     64  CA  THR A   5       5.452  11.337  -4.142  1.00 13.04           C  
ATOM     65  C   THR A   5       5.260  12.323  -5.290  1.00 13.04           C  
ATOM     66  O   THR A   5       5.734  13.456  -5.255  1.00 13.04           O  
ATOM     67  CB  THR A   5       6.947  11.177  -3.820  1.00 13.04           C  
ATOM     68  OG1 THR A   5       7.627  10.612  -4.949  1.00 13.04           O  
ATOM     69  CG2 THR A   5       7.116  10.256  -2.620  1.00 13.04           C  
ATOM     70  H   THR A   5       5.406   9.375  -4.970  1.00 13.04           H  
ATOM     71  HA  THR A   5       4.954  11.747  -3.262  1.00 13.04           H  
ATOM     72  HB  THR A   5       7.376  12.153  -3.593  1.00 13.04           H  
ATOM     73  HG1 THR A   5       8.555  10.475  -4.731  1.00 13.04           H  
ATOM     74 1HG2 THR A   5       8.176  10.144  -2.391  1.00 13.04           H  
ATOM     75 2HG2 THR A   5       6.600  10.683  -1.758  1.00 13.04           H  
ATOM     76 3HG2 THR A   5       6.690   9.279  -2.847  1.00 13.04           H  
ATOM     77  N   VAL A   6       4.508  11.892  -6.292  1.00 12.82           N  
ATOM     78  CA  VAL A   6       4.199  12.680  -7.473  1.00 12.82           C  
ATOM     79  C   VAL A   6       3.562  14.052  -7.151  1.00 12.82           C  
ATOM     80  O   VAL A   6       3.906  15.033  -7.809  1.00 12.82           O  
ATOM     81  CB  VAL A   6       3.340  11.876  -8.458  1.00 12.82           C  
ATOM     82  CG1 VAL A   6       2.875  12.772  -9.543  1.00 12.82           C  
ATOM     83  CG2 VAL A   6       4.159  10.734  -9.006  1.00 12.82           C  
ATOM     84  H   VAL A   6       4.141  10.955  -6.226  1.00 12.82           H  
ATOM     85  HA  VAL A   6       5.144  12.877  -7.986  1.00 12.82           H  
ATOM     86  HB  VAL A   6       2.471  11.480  -7.962  1.00 12.82           H  
ATOM     87 1HG1 VAL A   6       2.256  12.214 -10.243  1.00 12.82           H  
ATOM     88 2HG1 VAL A   6       2.310  13.555  -9.098  1.00 12.82           H  
ATOM     89 3HG1 VAL A   6       3.735  13.191 -10.069  1.00 12.82           H  
ATOM     90 1HG2 VAL A   6       3.559  10.154  -9.707  1.00 12.82           H  
ATOM     91 2HG2 VAL A   6       5.035  11.131  -9.518  1.00 12.82           H  
ATOM     92 3HG2 VAL A   6       4.478  10.097  -8.188  1.00 12.82           H  
ATOM     93  N   PRO A   7       2.632  14.188  -6.171  1.00 12.56           N  
ATOM     94  CA  PRO A   7       2.042  15.450  -5.756  1.00 12.56           C  
ATOM     95  C   PRO A   7       3.076  16.501  -5.334  1.00 12.56           C  
ATOM     96  O   PRO A   7       2.764  17.690  -5.297  1.00 12.56           O  
ATOM     97  CB  PRO A   7       1.192  15.046  -4.550  1.00 12.56           C  
ATOM     98  CG  PRO A   7       0.853  13.609  -4.778  1.00 12.56           C  
ATOM     99  CD  PRO A   7       2.053  13.019  -5.425  1.00 12.56           C  
ATOM    100  HA  PRO A   7       1.404  15.835  -6.568  1.00 12.56           H  
ATOM    101 1HB  PRO A   7       1.772  15.197  -3.626  1.00 12.56           H  
ATOM    102 2HB  PRO A   7       0.310  15.691  -4.478  1.00 12.56           H  
ATOM    103 1HG  PRO A   7       0.616  13.117  -3.824  1.00 12.56           H  
ATOM    104 2HG  PRO A   7      -0.032  13.532  -5.394  1.00 12.56           H  
ATOM    105 1HD  PRO A   7       2.687  12.689  -4.609  1.00 12.56           H  
ATOM    106 2HD  PRO A   7       1.732  12.209  -6.067  1.00 12.56           H  
ATOM    107  N   ASN A   8       4.307  16.080  -4.998  1.00 12.18           N  
ATOM    108  CA  ASN A   8       5.322  17.027  -4.561  1.00 12.18           C  
ATOM    109  C   ASN A   8       6.200  17.515  -5.718  1.00 12.18           C  
ATOM    110  O   ASN A   8       7.186  18.220  -5.504  1.00 12.18           O  
ATOM    111  CB  ASN A   8       6.183  16.397  -3.488  1.00 12.18           C  
ATOM    112  CG  ASN A   8       5.428  16.152  -2.216  1.00 12.18           C  
ATOM    113  OD1 ASN A   8       4.582  16.954  -1.796  1.00 12.18           O  
ATOM    114  ND2 ASN A   8       5.722  15.046  -1.585  1.00 12.18           N  
ATOM    115  H   ASN A   8       4.582  15.100  -5.056  1.00 12.18           H  
ATOM    116  HA  ASN A   8       4.824  17.903  -4.145  1.00 12.18           H  
ATOM    117 1HB  ASN A   8       6.575  15.447  -3.853  1.00 12.18           H  
ATOM    118 2HB  ASN A   8       7.034  17.042  -3.279  1.00 12.18           H  
ATOM    119 1HD2 ASN A   8       5.260  14.818  -0.727  1.00 12.18           H  
ATOM    120 2HD2 ASN A   8       6.420  14.435  -1.960  1.00 12.18           H  
ATOM    121  N   ASP A   9       5.844  17.140  -6.947  1.00 11.65           N  
ATOM    122  CA  ASP A   9       6.571  17.586  -8.129  1.00 11.65           C  
ATOM    123  C   ASP A   9       6.111  18.989  -8.526  1.00 11.65           C  
ATOM    124  O   ASP A   9       4.967  19.187  -8.931  1.00 11.65           O  
ATOM    125  CB  ASP A   9       6.392  16.594  -9.290  1.00 11.65           C  
ATOM    126  CG  ASP A   9       7.215  16.932 -10.583  1.00 11.65           C  
ATOM    127  OD1 ASP A   9       7.593  18.081 -10.794  1.00 11.65           O  
ATOM    128  OD2 ASP A   9       7.457  16.016 -11.341  1.00 11.65           O  
ATOM    129  H   ASP A   9       5.042  16.524  -7.080  1.00 11.65           H  
ATOM    130  HA  ASP A   9       7.632  17.633  -7.885  1.00 11.65           H  
ATOM    131 1HB  ASP A   9       6.675  15.596  -8.948  1.00 11.65           H  
ATOM    132 2HB  ASP A   9       5.336  16.541  -9.549  1.00 11.65           H  
ATOM    133  N   ASP A  10       7.012  19.966  -8.399  1.00 10.96           N  
ATOM    134  CA  ASP A  10       6.740  21.381  -8.684  1.00 10.96           C  
ATOM    135  C   ASP A  10       6.370  21.670 -10.146  1.00 10.96           C  
ATOM    136  O   ASP A  10       5.816  22.731 -10.452  1.00 10.96           O  
ATOM    137  CB  ASP A  10       7.949  22.257  -8.327  1.00 10.96           C  
ATOM    138  CG  ASP A  10       8.186  22.443  -6.820  1.00 10.96           C  
ATOM    139  OD1 ASP A  10       7.322  22.119  -6.041  1.00 10.96           O  
ATOM    140  OD2 ASP A  10       9.241  22.926  -6.472  1.00 10.96           O  
ATOM    141  H   ASP A  10       7.933  19.709  -8.072  1.00 10.96           H  
ATOM    142  HA  ASP A  10       5.899  21.688  -8.062  1.00 10.96           H  
ATOM    143 1HB  ASP A  10       8.845  21.818  -8.764  1.00 10.96           H  
ATOM    144 2HB  ASP A  10       7.821  23.241  -8.779  1.00 10.96           H  
ATOM    145  N   GLY A  11       6.702  20.761 -11.066  1.00 10.10           N  
ATOM    146  CA  GLY A  11       6.459  20.975 -12.496  1.00 10.10           C  
ATOM    147  C   GLY A  11       4.980  20.867 -12.878  1.00 10.10           C  
ATOM    148  O   GLY A  11       4.569  19.930 -13.572  1.00 10.10           O  
ATOM    149  H   GLY A  11       7.120  19.866 -10.779  1.00 10.10           H  
ATOM    150 1HA  GLY A  11       6.839  21.955 -12.781  1.00 10.10           H  
ATOM    151 2HA  GLY A  11       7.031  20.237 -13.059  1.00 10.10           H  
ATOM    152  N   VAL A  12       4.187  21.831 -12.409  1.00  9.06           N  
ATOM    153  CA  VAL A  12       2.741  21.847 -12.601  1.00  9.06           C  
ATOM    154  C   VAL A  12       2.235  22.964 -13.503  1.00  9.06           C  
ATOM    155  O   VAL A  12       2.489  24.147 -13.272  1.00  9.06           O  
ATOM    156  CB  VAL A  12       2.040  21.996 -11.236  1.00  9.06           C  
ATOM    157  CG1 VAL A  12       0.522  22.071 -11.419  1.00  9.06           C  
ATOM    158  CG2 VAL A  12       2.398  20.828 -10.358  1.00  9.06           C  
ATOM    159  H   VAL A  12       4.632  22.550 -11.844  1.00  9.06           H  
ATOM    160  HA  VAL A  12       2.449  20.892 -13.039  1.00  9.06           H  
ATOM    161  HB  VAL A  12       2.372  22.921 -10.765  1.00  9.06           H  
ATOM    162 1HG1 VAL A  12       0.044  22.185 -10.447  1.00  9.06           H  
ATOM    163 2HG1 VAL A  12       0.265  22.927 -12.045  1.00  9.06           H  
ATOM    164 3HG1 VAL A  12       0.166  21.157 -11.894  1.00  9.06           H  
ATOM    165 1HG2 VAL A  12       1.918  20.938  -9.388  1.00  9.06           H  
ATOM    166 2HG2 VAL A  12       2.053  19.921 -10.829  1.00  9.06           H  
ATOM    167 3HG2 VAL A  12       3.476  20.790 -10.222  1.00  9.06           H  
ATOM    168  N   GLU A  13       1.494  22.569 -14.526  1.00  7.81           N  
ATOM    169  CA  GLU A  13       0.864  23.497 -15.450  1.00  7.81           C  
ATOM    170  C   GLU A  13      -0.487  23.905 -14.890  1.00  7.81           C  
ATOM    171  O   GLU A  13      -1.268  23.046 -14.478  1.00  7.81           O  
ATOM    172  CB  GLU A  13       0.677  22.846 -16.826  1.00  7.81           C  
ATOM    173  CG  GLU A  13       0.072  23.761 -17.899  1.00  7.81           C  
ATOM    174  CD  GLU A  13      -0.065  23.089 -19.250  1.00  7.81           C  
ATOM    175  OE1 GLU A  13       0.245  21.926 -19.352  1.00  7.81           O  
ATOM    176  OE2 GLU A  13      -0.485  23.742 -20.179  1.00  7.81           O  
ATOM    177  H   GLU A  13       1.353  21.578 -14.659  1.00  7.81           H  
ATOM    178  HA  GLU A  13       1.487  24.387 -15.546  1.00  7.81           H  
ATOM    179 1HB  GLU A  13       1.640  22.491 -17.193  1.00  7.81           H  
ATOM    180 2HB  GLU A  13       0.024  21.978 -16.728  1.00  7.81           H  
ATOM    181 1HG  GLU A  13      -0.918  24.080 -17.574  1.00  7.81           H  
ATOM    182 2HG  GLU A  13       0.693  24.650 -17.998  1.00  7.81           H  
ATOM    183  N   ASN A  14      -0.820  25.193 -14.921  1.00  6.40           N  
ATOM    184  CA  ASN A  14      -2.122  25.629 -14.403  1.00  6.40           C  
ATOM    185  C   ASN A  14      -3.221  25.430 -15.449  1.00  6.40           C  
ATOM    186  O   ASN A  14      -3.806  26.379 -15.975  1.00  6.40           O  
ATOM    187  CB  ASN A  14      -2.054  27.066 -13.941  1.00  6.40           C  
ATOM    188  CG  ASN A  14      -1.132  27.229 -12.759  1.00  6.40           C  
ATOM    189  OD1 ASN A  14      -1.124  26.401 -11.840  1.00  6.40           O  
ATOM    190  ND2 ASN A  14      -0.356  28.281 -12.766  1.00  6.40           N  
ATOM    191  H   ASN A  14      -0.164  25.872 -15.279  1.00  6.40           H  
ATOM    192  HA  ASN A  14      -2.381  25.005 -13.545  1.00  6.40           H  
ATOM    193 1HB  ASN A  14      -1.703  27.697 -14.758  1.00  6.40           H  
ATOM    194 2HB  ASN A  14      -3.051  27.407 -13.665  1.00  6.40           H  
ATOM    195 1HD2 ASN A  14       0.279  28.438 -12.008  1.00  6.40           H  
ATOM    196 2HD2 ASN A  14      -0.394  28.928 -13.527  1.00  6.40           H  
ATOM    197  N   HIS A  15      -3.440  24.165 -15.758  1.00  4.94           N  
ATOM    198  CA  HIS A  15      -4.369  23.670 -16.756  1.00  4.94           C  
ATOM    199  C   HIS A  15      -5.795  23.789 -16.225  1.00  4.94           C  
ATOM    200  O   HIS A  15      -6.025  23.619 -15.028  1.00  4.94           O  
ATOM    201  CB  HIS A  15      -4.034  22.213 -17.095  1.00  4.94           C  
ATOM    202  CG  HIS A  15      -4.610  21.714 -18.394  1.00  4.94           C  
ATOM    203  ND1 HIS A  15      -5.935  21.367 -18.558  1.00  4.94           N  
ATOM    204  CD2 HIS A  15      -4.005  21.502 -19.587  1.00  4.94           C  
ATOM    205  CE1 HIS A  15      -6.131  20.963 -19.808  1.00  4.94           C  
ATOM    206  NE2 HIS A  15      -4.960  21.028 -20.460  1.00  4.94           N  
ATOM    207  H   HIS A  15      -2.882  23.491 -15.237  1.00  4.94           H  
ATOM    208  HA  HIS A  15      -4.291  24.265 -17.666  1.00  4.94           H  
ATOM    209 1HB  HIS A  15      -2.947  22.094 -17.135  1.00  4.94           H  
ATOM    210 2HB  HIS A  15      -4.403  21.570 -16.297  1.00  4.94           H  
ATOM    211  HD1 HIS A  15      -6.669  21.418 -17.840  1.00  4.94           H  
ATOM    212  HD2 HIS A  15      -2.970  21.634 -19.920  1.00  4.94           H  
ATOM    213  HE1 HIS A  15      -7.125  20.648 -20.138  1.00  4.94           H  
ATOM    214  N   GLY A  16      -6.752  24.103 -17.089  1.00  3.64           N  
ATOM    215  CA  GLY A  16      -8.141  24.142 -16.640  1.00  3.64           C  
ATOM    216  C   GLY A  16      -8.567  22.743 -16.184  1.00  3.64           C  
ATOM    217  O   GLY A  16      -7.979  21.741 -16.606  1.00  3.64           O  
ATOM    218  H   GLY A  16      -6.522  24.276 -18.057  1.00  3.64           H  
ATOM    219 1HA  GLY A  16      -8.242  24.851 -15.819  1.00  3.64           H  
ATOM    220 2HA  GLY A  16      -8.784  24.481 -17.451  1.00  3.64           H  
ATOM    221  N   GLY A  17      -9.593  22.668 -15.332  1.00  2.61           N  
ATOM    222  CA  GLY A  17     -10.044  21.368 -14.832  1.00  2.61           C  
ATOM    223  C   GLY A  17     -10.559  20.487 -15.961  1.00  2.61           C  
ATOM    224  O   GLY A  17     -11.081  20.985 -16.958  1.00  2.61           O  
ATOM    225  H   GLY A  17     -10.049  23.510 -15.018  1.00  2.61           H  
ATOM    226 1HA  GLY A  17      -9.211  20.870 -14.334  1.00  2.61           H  
ATOM    227 2HA  GLY A  17     -10.824  21.503 -14.082  1.00  2.61           H  
ATOM    228  N   GLY A  18     -10.393  19.180 -15.795  1.00  1.88           N  
ATOM    229  CA  GLY A  18     -10.824  18.186 -16.790  1.00  1.88           C  
ATOM    230  C   GLY A  18     -11.922  17.325 -16.203  1.00  1.88           C  
ATOM    231  O   GLY A  18     -12.550  17.732 -15.222  1.00  1.88           O  
ATOM    232  H   GLY A  18      -9.986  18.886 -14.909  1.00  1.88           H  
ATOM    233 1HA  GLY A  18     -11.186  18.689 -17.689  1.00  1.88           H  
ATOM    234 2HA  GLY A  18      -9.980  17.562 -17.083  1.00  1.88           H  
ATOM    235  N   THR A  19     -12.138  16.129 -16.761  1.00  1.39           N  
ATOM    236  CA  THR A  19     -13.195  15.276 -16.221  1.00  1.39           C  
ATOM    237  C   THR A  19     -12.797  13.809 -16.041  1.00  1.39           C  
ATOM    238  O   THR A  19     -12.235  13.179 -16.938  1.00  1.39           O  
ATOM    239  CB  THR A  19     -14.446  15.358 -17.111  1.00  1.39           C  
ATOM    240  OG1 THR A  19     -14.887  16.725 -17.181  1.00  1.39           O  
ATOM    241  CG2 THR A  19     -15.573  14.499 -16.547  1.00  1.39           C  
ATOM    242  H   THR A  19     -11.582  15.813 -17.560  1.00  1.39           H  
ATOM    243  HA  THR A  19     -13.464  15.651 -15.237  1.00  1.39           H  
ATOM    244  HB  THR A  19     -14.200  15.014 -18.116  1.00  1.39           H  
ATOM    245  HG1 THR A  19     -15.089  17.040 -16.286  1.00  1.39           H  
ATOM    246 1HG2 THR A  19     -16.432  14.589 -17.194  1.00  1.39           H  
ATOM    247 2HG2 THR A  19     -15.271  13.458 -16.500  1.00  1.39           H  
ATOM    248 3HG2 THR A  19     -15.832  14.839 -15.547  1.00  1.39           H  
ATOM    249  N   LEU A  20     -13.133  13.257 -14.882  1.00  1.10           N  
ATOM    250  CA  LEU A  20     -12.953  11.838 -14.634  1.00  1.10           C  
ATOM    251  C   LEU A  20     -14.320  11.190 -14.716  1.00  1.10           C  
ATOM    252  O   LEU A  20     -15.253  11.589 -14.011  1.00  1.10           O  
ATOM    253  CB  LEU A  20     -12.359  11.555 -13.247  1.00  1.10           C  
ATOM    254  CG  LEU A  20     -12.173  10.051 -12.897  1.00  1.10           C  
ATOM    255  CD1 LEU A  20     -11.112   9.467 -13.812  1.00  1.10           C  
ATOM    256  CD2 LEU A  20     -11.796   9.892 -11.439  1.00  1.10           C  
ATOM    257  H   LEU A  20     -13.577  13.834 -14.177  1.00  1.10           H  
ATOM    258  HA  LEU A  20     -12.314  11.405 -15.401  1.00  1.10           H  
ATOM    259 1HB  LEU A  20     -11.382  12.019 -13.191  1.00  1.10           H  
ATOM    260 2HB  LEU A  20     -13.002  12.010 -12.494  1.00  1.10           H  
ATOM    261  HG  LEU A  20     -13.105   9.512 -13.086  1.00  1.10           H  
ATOM    262 1HD1 LEU A  20     -10.980   8.422 -13.595  1.00  1.10           H  
ATOM    263 2HD1 LEU A  20     -11.423   9.587 -14.840  1.00  1.10           H  
ATOM    264 3HD1 LEU A  20     -10.172   9.990 -13.655  1.00  1.10           H  
ATOM    265 1HD2 LEU A  20     -11.664   8.838 -11.221  1.00  1.10           H  
ATOM    266 2HD2 LEU A  20     -10.879  10.408 -11.253  1.00  1.10           H  
ATOM    267 3HD2 LEU A  20     -12.582  10.301 -10.808  1.00  1.10           H  
ATOM    268  N   PHE A  21     -14.461  10.210 -15.581  1.00  0.93           N  
ATOM    269  CA  PHE A  21     -15.736   9.544 -15.680  1.00  0.93           C  
ATOM    270  C   PHE A  21     -15.635   8.265 -14.892  1.00  0.93           C  
ATOM    271  O   PHE A  21     -14.653   7.527 -15.010  1.00  0.93           O  
ATOM    272  CB  PHE A  21     -16.094   9.260 -17.127  1.00  0.93           C  
ATOM    273  CG  PHE A  21     -16.361  10.481 -17.920  1.00  0.93           C  
ATOM    274  CD1 PHE A  21     -15.319  11.175 -18.504  1.00  0.93           C  
ATOM    275  CD2 PHE A  21     -17.652  10.938 -18.101  1.00  0.93           C  
ATOM    276  CE1 PHE A  21     -15.570  12.300 -19.245  1.00  0.93           C  
ATOM    277  CE2 PHE A  21     -17.899  12.071 -18.850  1.00  0.93           C  
ATOM    278  CZ  PHE A  21     -16.854  12.750 -19.423  1.00  0.93           C  
ATOM    279  H   PHE A  21     -13.684   9.916 -16.166  1.00  0.93           H  
ATOM    280  HA  PHE A  21     -16.511  10.166 -15.242  1.00  0.93           H  
ATOM    281 1HB  PHE A  21     -15.282   8.729 -17.594  1.00  0.93           H  
ATOM    282 2HB  PHE A  21     -16.976   8.621 -17.167  1.00  0.93           H  
ATOM    283  HD1 PHE A  21     -14.289  10.822 -18.368  1.00  0.93           H  
ATOM    284  HD2 PHE A  21     -18.483  10.388 -17.643  1.00  0.93           H  
ATOM    285  HE1 PHE A  21     -14.759  12.831 -19.686  1.00  0.93           H  
ATOM    286  HE2 PHE A  21     -18.921  12.422 -18.988  1.00  0.93           H  
ATOM    287  HZ  PHE A  21     -17.040  13.647 -20.013  1.00  0.93           H  
ATOM    288  N   VAL A  22     -16.640   8.007 -14.075  1.00  0.84           N  
ATOM    289  CA  VAL A  22     -16.633   6.805 -13.272  1.00  0.84           C  
ATOM    290  C   VAL A  22     -17.888   6.004 -13.527  1.00  0.84           C  
ATOM    291  O   VAL A  22     -18.999   6.528 -13.405  1.00  0.84           O  
ATOM    292  CB  VAL A  22     -16.623   7.150 -11.782  1.00  0.84           C  
ATOM    293  CG1 VAL A  22     -16.564   5.835 -10.947  1.00  0.84           C  
ATOM    294  CG2 VAL A  22     -15.512   8.155 -11.467  1.00  0.84           C  
ATOM    295  H   VAL A  22     -17.409   8.671 -14.007  1.00  0.84           H  
ATOM    296  HA  VAL A  22     -15.767   6.199 -13.529  1.00  0.84           H  
ATOM    297  HB  VAL A  22     -17.561   7.624 -11.547  1.00  0.84           H  
ATOM    298 1HG1 VAL A  22     -16.594   6.069  -9.901  1.00  0.84           H  
ATOM    299 2HG1 VAL A  22     -17.411   5.198 -11.194  1.00  0.84           H  
ATOM    300 3HG1 VAL A  22     -15.654   5.301 -11.158  1.00  0.84           H  
ATOM    301 1HG2 VAL A  22     -15.554   8.412 -10.413  1.00  0.84           H  
ATOM    302 2HG2 VAL A  22     -14.564   7.741 -11.695  1.00  0.84           H  
ATOM    303 3HG2 VAL A  22     -15.657   9.063 -12.061  1.00  0.84           H  
ATOM    304  N   THR A  23     -17.725   4.735 -13.860  1.00  0.81           N  
ATOM    305  CA  THR A  23     -18.873   3.878 -14.064  1.00  0.81           C  
ATOM    306  C   THR A  23     -18.872   2.746 -13.056  1.00  0.81           C  
ATOM    307  O   THR A  23     -17.855   2.081 -12.844  1.00  0.81           O  
ATOM    308  CB  THR A  23     -18.918   3.294 -15.489  1.00  0.81           C  
ATOM    309  OG1 THR A  23     -18.996   4.358 -16.436  1.00  0.81           O  
ATOM    310  CG2 THR A  23     -20.145   2.377 -15.655  1.00  0.81           C  
ATOM    311  H   THR A  23     -16.788   4.363 -13.981  1.00  0.81           H  
ATOM    312  HA  THR A  23     -19.771   4.461 -13.913  1.00  0.81           H  
ATOM    313  HB  THR A  23     -18.014   2.724 -15.675  1.00  0.81           H  
ATOM    314  HG1 THR A  23     -19.743   4.925 -16.215  1.00  0.81           H  
ATOM    315 1HG2 THR A  23     -20.165   1.978 -16.665  1.00  0.81           H  
ATOM    316 2HG2 THR A  23     -20.095   1.553 -14.950  1.00  0.81           H  
ATOM    317 3HG2 THR A  23     -21.055   2.954 -15.472  1.00  0.81           H  
ATOM    318  N   VAL A  24     -20.020   2.525 -12.440  1.00  0.80           N  
ATOM    319  CA  VAL A  24     -20.184   1.416 -11.522  1.00  0.80           C  
ATOM    320  C   VAL A  24     -21.103   0.411 -12.167  1.00  0.80           C  
ATOM    321  O   VAL A  24     -22.235   0.725 -12.564  1.00  0.80           O  
ATOM    322  CB  VAL A  24     -20.707   1.864 -10.166  1.00  0.80           C  
ATOM    323  CG1 VAL A  24     -20.911   0.627  -9.287  1.00  0.80           C  
ATOM    324  CG2 VAL A  24     -19.683   2.866  -9.553  1.00  0.80           C  
ATOM    325  H   VAL A  24     -20.810   3.133 -12.656  1.00  0.80           H  
ATOM    326  HA  VAL A  24     -19.217   0.938 -11.360  1.00  0.80           H  
ATOM    327  HB  VAL A  24     -21.663   2.346 -10.281  1.00  0.80           H  
ATOM    328 1HG1 VAL A  24     -21.280   0.921  -8.322  1.00  0.80           H  
ATOM    329 2HG1 VAL A  24     -21.632  -0.045  -9.754  1.00  0.80           H  
ATOM    330 3HG1 VAL A  24     -19.961   0.107  -9.178  1.00  0.80           H  
ATOM    331 1HG2 VAL A  24     -20.025   3.213  -8.600  1.00  0.80           H  
ATOM    332 2HG2 VAL A  24     -18.714   2.373  -9.438  1.00  0.80           H  
ATOM    333 3HG2 VAL A  24     -19.576   3.724 -10.219  1.00  0.80           H  
ATOM    334  N   GLN A  25     -20.576  -0.801 -12.315  1.00  0.80           N  
ATOM    335  CA  GLN A  25     -21.274  -1.842 -13.033  1.00  0.80           C  
ATOM    336  C   GLN A  25     -21.888  -2.884 -12.109  1.00  0.80           C  
ATOM    337  O   GLN A  25     -23.034  -3.294 -12.297  1.00  0.80           O  
ATOM    338  CB  GLN A  25     -20.274  -2.525 -13.969  1.00  0.80           C  
ATOM    339  CG  GLN A  25     -19.677  -1.598 -15.033  1.00  0.80           C  
ATOM    340  CD  GLN A  25     -18.654  -2.301 -15.924  1.00  0.80           C  
ATOM    341  OE1 GLN A  25     -18.329  -3.474 -15.704  1.00  0.80           O  
ATOM    342  NE2 GLN A  25     -18.146  -1.592 -16.926  1.00  0.80           N  
ATOM    343  H   GLN A  25     -19.653  -1.003 -11.929  1.00  0.80           H  
ATOM    344  HA  GLN A  25     -22.075  -1.388 -13.617  1.00  0.80           H  
ATOM    345 1HB  GLN A  25     -19.452  -2.936 -13.379  1.00  0.80           H  
ATOM    346 2HB  GLN A  25     -20.763  -3.356 -14.474  1.00  0.80           H  
ATOM    347 1HG  GLN A  25     -20.483  -1.213 -15.659  1.00  0.80           H  
ATOM    348 2HG  GLN A  25     -19.170  -0.774 -14.525  1.00  0.80           H  
ATOM    349 1HE2 GLN A  25     -17.474  -2.003 -17.544  1.00  0.80           H  
ATOM    350 2HE2 GLN A  25     -18.428  -0.642 -17.070  1.00  0.80           H  
ATOM    351  N   ARG A  26     -21.123  -3.363 -11.128  1.00  0.81           N  
ATOM    352  CA  ARG A  26     -21.695  -4.392 -10.254  1.00  0.81           C  
ATOM    353  C   ARG A  26     -21.239  -4.276  -8.814  1.00  0.81           C  
ATOM    354  O   ARG A  26     -20.081  -3.955  -8.543  1.00  0.81           O  
ATOM    355  CB  ARG A  26     -21.336  -5.809 -10.714  1.00  0.81           C  
ATOM    356  CG  ARG A  26     -21.815  -6.244 -12.107  1.00  0.81           C  
ATOM    357  CD  ARG A  26     -21.498  -7.684 -12.344  1.00  0.81           C  
ATOM    358  NE  ARG A  26     -21.727  -8.112 -13.725  1.00  0.81           N  
ATOM    359  CZ  ARG A  26     -22.919  -8.497 -14.224  1.00  0.81           C  
ATOM    360  NH1 ARG A  26     -23.987  -8.469 -13.462  1.00  0.81           N  
ATOM    361  NH2 ARG A  26     -23.013  -8.892 -15.484  1.00  0.81           N  
ATOM    362  H   ARG A  26     -20.174  -3.008 -10.998  1.00  0.81           H  
ATOM    363  HA  ARG A  26     -22.782  -4.293 -10.262  1.00  0.81           H  
ATOM    364 1HB  ARG A  26     -20.258  -5.936 -10.687  1.00  0.81           H  
ATOM    365 2HB  ARG A  26     -21.758  -6.520 -10.000  1.00  0.81           H  
ATOM    366 1HG  ARG A  26     -22.899  -6.104 -12.183  1.00  0.81           H  
ATOM    367 2HG  ARG A  26     -21.313  -5.657 -12.874  1.00  0.81           H  
ATOM    368 1HD  ARG A  26     -20.454  -7.870 -12.099  1.00  0.81           H  
ATOM    369 2HD  ARG A  26     -22.137  -8.287 -11.695  1.00  0.81           H  
ATOM    370  HE  ARG A  26     -20.930  -8.143 -14.344  1.00  0.81           H  
ATOM    371 1HH1 ARG A  26     -23.960  -8.122 -12.493  1.00  0.81           H  
ATOM    372 2HH1 ARG A  26     -24.920  -8.702 -13.807  1.00  0.81           H  
ATOM    373 1HH2 ARG A  26     -22.191  -8.910 -16.072  1.00  0.81           H  
ATOM    374 2HH2 ARG A  26     -23.909  -9.174 -15.853  1.00  0.81           H  
ATOM    375  N   CYS A  27     -22.115  -4.634  -7.888  1.00  0.83           N  
ATOM    376  CA  CYS A  27     -21.697  -4.747  -6.500  1.00  0.83           C  
ATOM    377  C   CYS A  27     -22.040  -6.156  -6.057  1.00  0.83           C  
ATOM    378  O   CYS A  27     -23.060  -6.707  -6.458  1.00  0.83           O  
ATOM    379  CB  CYS A  27     -22.349  -3.695  -5.631  1.00  0.83           C  
ATOM    380  SG  CYS A  27     -21.956  -2.001  -6.158  1.00  0.83           S  
ATOM    381  H   CYS A  27     -23.083  -4.855  -8.141  1.00  0.83           H  
ATOM    382  HA  CYS A  27     -20.620  -4.619  -6.428  1.00  0.83           H  
ATOM    383 1HB  CYS A  27     -23.385  -3.822  -5.631  1.00  0.83           H  
ATOM    384 2HB  CYS A  27     -22.001  -3.825  -4.615  1.00  0.83           H  
ATOM    385  HG  CYS A  27     -20.630  -2.129  -6.058  1.00  0.83           H  
ATOM    386  N   ARG A  28     -21.138  -6.778  -5.326  1.00  0.88           N  
ATOM    387  CA  ARG A  28     -21.316  -8.167  -4.931  1.00  0.88           C  
ATOM    388  C   ARG A  28     -21.039  -8.418  -3.467  1.00  0.88           C  
ATOM    389  O   ARG A  28     -20.281  -7.688  -2.819  1.00  0.88           O  
ATOM    390  CB  ARG A  28     -20.396  -9.077  -5.741  1.00  0.88           C  
ATOM    391  CG  ARG A  28     -20.577  -9.071  -7.266  1.00  0.88           C  
ATOM    392  CD  ARG A  28     -21.871  -9.661  -7.664  1.00  0.88           C  
ATOM    393  NE  ARG A  28     -21.991 -11.035  -7.216  1.00  0.88           N  
ATOM    394  CZ  ARG A  28     -21.532 -12.119  -7.886  1.00  0.88           C  
ATOM    395  NH1 ARG A  28     -20.928 -11.967  -9.046  1.00  0.88           N  
ATOM    396  NH2 ARG A  28     -21.685 -13.337  -7.386  1.00  0.88           N  
ATOM    397  H   ARG A  28     -20.305  -6.275  -5.037  1.00  0.88           H  
ATOM    398  HA  ARG A  28     -22.342  -8.455  -5.133  1.00  0.88           H  
ATOM    399 1HB  ARG A  28     -19.372  -8.806  -5.543  1.00  0.88           H  
ATOM    400 2HB  ARG A  28     -20.525 -10.105  -5.401  1.00  0.88           H  
ATOM    401 1HG  ARG A  28     -20.530  -8.053  -7.646  1.00  0.88           H  
ATOM    402 2HG  ARG A  28     -19.783  -9.662  -7.718  1.00  0.88           H  
ATOM    403 1HD  ARG A  28     -22.681  -9.089  -7.221  1.00  0.88           H  
ATOM    404 2HD  ARG A  28     -21.968  -9.641  -8.749  1.00  0.88           H  
ATOM    405  HE  ARG A  28     -22.452 -11.175  -6.314  1.00  0.88           H  
ATOM    406 1HH1 ARG A  28     -20.804 -11.044  -9.433  1.00  0.88           H  
ATOM    407 2HH1 ARG A  28     -20.585 -12.775  -9.547  1.00  0.88           H  
ATOM    408 1HH2 ARG A  28     -22.142 -13.475  -6.493  1.00  0.88           H  
ATOM    409 2HH2 ARG A  28     -21.340 -14.135  -7.896  1.00  0.88           H  
ATOM    410  N   ASN A  29     -21.614  -9.502  -2.961  1.00  0.97           N  
ATOM    411  CA  ASN A  29     -21.323  -9.973  -1.617  1.00  0.97           C  
ATOM    412  C   ASN A  29     -21.558  -8.940  -0.510  1.00  0.97           C  
ATOM    413  O   ASN A  29     -20.769  -8.836   0.423  1.00  0.97           O  
ATOM    414  CB  ASN A  29     -19.883 -10.501  -1.590  1.00  0.97           C  
ATOM    415  CG  ASN A  29     -19.717 -11.746  -2.469  1.00  0.97           C  
ATOM    416  OD1 ASN A  29     -20.567 -12.639  -2.369  1.00  0.97           O  
ATOM    417  ND2 ASN A  29     -18.687 -11.841  -3.315  1.00  0.97           N  
ATOM    418  H   ASN A  29     -22.264 -10.035  -3.535  1.00  0.97           H  
ATOM    419  HA  ASN A  29     -21.995 -10.807  -1.408  1.00  0.97           H  
ATOM    420 1HB  ASN A  29     -19.184  -9.743  -1.936  1.00  0.97           H  
ATOM    421 2HB  ASN A  29     -19.605 -10.749  -0.564  1.00  0.97           H  
ATOM    422 1HD2 ASN A  29     -18.596 -12.661  -3.879  1.00  0.97           H  
ATOM    423 2HD2 ASN A  29     -17.966 -11.120  -3.426  1.00  0.97           H  
ATOM    424  N   LEU A  30     -22.650  -8.189  -0.579  1.00  1.14           N  
ATOM    425  CA  LEU A  30     -22.911  -7.218   0.473  1.00  1.14           C  
ATOM    426  C   LEU A  30     -23.639  -7.958   1.595  1.00  1.14           C  
ATOM    427  O   LEU A  30     -24.372  -8.906   1.325  1.00  1.14           O  
ATOM    428  CB  LEU A  30     -23.739  -6.076  -0.120  1.00  1.14           C  
ATOM    429  CG  LEU A  30     -23.045  -5.355  -1.323  1.00  1.14           C  
ATOM    430  CD1 LEU A  30     -23.991  -4.331  -1.913  1.00  1.14           C  
ATOM    431  CD2 LEU A  30     -21.736  -4.716  -0.851  1.00  1.14           C  
ATOM    432  H   LEU A  30     -23.310  -8.279  -1.355  1.00  1.14           H  
ATOM    433  HA  LEU A  30     -21.970  -6.827   0.860  1.00  1.14           H  
ATOM    434 1HB  LEU A  30     -24.691  -6.478  -0.467  1.00  1.14           H  
ATOM    435 2HB  LEU A  30     -23.934  -5.339   0.662  1.00  1.14           H  
ATOM    436  HG  LEU A  30     -22.820  -6.089  -2.106  1.00  1.14           H  
ATOM    437 1HD1 LEU A  30     -23.522  -3.840  -2.758  1.00  1.14           H  
ATOM    438 2HD1 LEU A  30     -24.897  -4.839  -2.246  1.00  1.14           H  
ATOM    439 3HD1 LEU A  30     -24.242  -3.592  -1.155  1.00  1.14           H  
ATOM    440 1HD2 LEU A  30     -21.245  -4.229  -1.690  1.00  1.14           H  
ATOM    441 2HD2 LEU A  30     -21.942  -3.981  -0.072  1.00  1.14           H  
ATOM    442 3HD2 LEU A  30     -21.086  -5.493  -0.455  1.00  1.14           H  
ATOM    443  N   LYS A  31     -23.438  -7.585   2.858  1.00  1.41           N  
ATOM    444  CA  LYS A  31     -24.185  -8.301   3.898  1.00  1.41           C  
ATOM    445  C   LYS A  31     -25.599  -7.784   4.123  1.00  1.41           C  
ATOM    446  O   LYS A  31     -25.865  -6.589   4.023  1.00  1.41           O  
ATOM    447  CB  LYS A  31     -23.424  -8.306   5.220  1.00  1.41           C  
ATOM    448  CG  LYS A  31     -22.153  -9.145   5.203  1.00  1.41           C  
ATOM    449  CD  LYS A  31     -21.467  -9.160   6.573  1.00  1.41           C  
ATOM    450  CE  LYS A  31     -20.231 -10.065   6.583  1.00  1.41           C  
ATOM    451  NZ  LYS A  31     -19.567 -10.089   7.920  1.00  1.41           N  
ATOM    452  H   LYS A  31     -22.787  -6.826   3.104  1.00  1.41           H  
ATOM    453  HA  LYS A  31     -24.276  -9.341   3.583  1.00  1.41           H  
ATOM    454 1HB  LYS A  31     -23.138  -7.281   5.475  1.00  1.41           H  
ATOM    455 2HB  LYS A  31     -24.072  -8.675   6.015  1.00  1.41           H  
ATOM    456 1HG  LYS A  31     -22.390 -10.164   4.907  1.00  1.41           H  
ATOM    457 2HG  LYS A  31     -21.481  -8.723   4.468  1.00  1.41           H  
ATOM    458 1HD  LYS A  31     -21.152  -8.139   6.817  1.00  1.41           H  
ATOM    459 2HD  LYS A  31     -22.169  -9.499   7.332  1.00  1.41           H  
ATOM    460 1HE  LYS A  31     -20.531 -11.078   6.319  1.00  1.41           H  
ATOM    461 2HE  LYS A  31     -19.519  -9.707   5.847  1.00  1.41           H  
ATOM    462 1HZ  LYS A  31     -18.757 -10.694   7.882  1.00  1.41           H  
ATOM    463 2HZ  LYS A  31     -19.275  -9.151   8.163  1.00  1.41           H  
ATOM    464 3HZ  LYS A  31     -20.214 -10.433   8.616  1.00  1.41           H  
ATOM    465  N   ASN A  32     -26.504  -8.700   4.468  1.00  1.81           N  
ATOM    466  CA  ASN A  32     -27.879  -8.348   4.818  1.00  1.81           C  
ATOM    467  C   ASN A  32     -27.899  -7.933   6.285  1.00  1.81           C  
ATOM    468  O   ASN A  32     -27.615  -8.740   7.175  1.00  1.81           O  
ATOM    469  CB  ASN A  32     -28.842  -9.499   4.542  1.00  1.81           C  
ATOM    470  CG  ASN A  32     -30.309  -9.131   4.743  1.00  1.81           C  
ATOM    471  OD1 ASN A  32     -30.627  -8.364   5.643  1.00  1.81           O  
ATOM    472  ND2 ASN A  32     -31.187  -9.657   3.899  1.00  1.81           N  
ATOM    473  H   ASN A  32     -26.225  -9.670   4.501  1.00  1.81           H  
ATOM    474  HA  ASN A  32     -28.185  -7.482   4.226  1.00  1.81           H  
ATOM    475 1HB  ASN A  32     -28.718  -9.832   3.544  1.00  1.81           H  
ATOM    476 2HB  ASN A  32     -28.599 -10.335   5.195  1.00  1.81           H  
ATOM    477 1HD2 ASN A  32     -32.181  -9.427   3.971  1.00  1.81           H  
ATOM    478 2HD2 ASN A  32     -30.887 -10.278   3.179  1.00  1.81           H  
ATOM    479  N   LYS A  33     -28.176  -6.665   6.551  1.00  2.30           N  
ATOM    480  CA  LYS A  33     -28.082  -6.143   7.910  1.00  2.30           C  
ATOM    481  C   LYS A  33     -29.277  -6.572   8.768  1.00  2.30           C  
ATOM    482  O   LYS A  33     -30.107  -5.749   9.169  1.00  2.30           O  
ATOM    483  CB  LYS A  33     -27.944  -4.623   7.863  1.00  2.30           C  
ATOM    484  CG  LYS A  33     -26.703  -4.146   7.072  1.00  2.30           C  
ATOM    485  CD  LYS A  33     -25.386  -4.612   7.704  1.00  2.30           C  
ATOM    486  CE  LYS A  33     -25.046  -3.831   8.970  1.00  2.30           C  
ATOM    487  NZ  LYS A  33     -23.721  -4.244   9.540  1.00  2.30           N  
ATOM    488  H   LYS A  33     -28.433  -6.048   5.792  1.00  2.30           H  
ATOM    489  HA  LYS A  33     -27.182  -6.553   8.370  1.00  2.30           H  
ATOM    490 1HB  LYS A  33     -28.834  -4.192   7.398  1.00  2.30           H  
ATOM    491 2HB  LYS A  33     -27.878  -4.228   8.877  1.00  2.30           H  
ATOM    492 1HG  LYS A  33     -26.754  -4.539   6.050  1.00  2.30           H  
ATOM    493 2HG  LYS A  33     -26.705  -3.062   7.016  1.00  2.30           H  
ATOM    494 1HD  LYS A  33     -25.464  -5.672   7.951  1.00  2.30           H  
ATOM    495 2HD  LYS A  33     -24.575  -4.491   6.980  1.00  2.30           H  
ATOM    496 1HE  LYS A  33     -25.011  -2.769   8.733  1.00  2.30           H  
ATOM    497 2HE  LYS A  33     -25.820  -4.001   9.717  1.00  2.30           H  
ATOM    498 1HZ  LYS A  33     -23.525  -3.708  10.374  1.00  2.30           H  
ATOM    499 2HZ  LYS A  33     -23.747  -5.227   9.773  1.00  2.30           H  
ATOM    500 3HZ  LYS A  33     -22.992  -4.079   8.856  1.00  2.30           H  
ATOM    501  N   GLU A  34     -29.233  -7.849   9.169  1.00  2.77           N  
ATOM    502  CA  GLU A  34     -30.225  -8.675   9.891  1.00  2.77           C  
ATOM    503  C   GLU A  34     -31.279  -7.996  10.780  1.00  2.77           C  
ATOM    504  O   GLU A  34     -32.299  -8.607  11.093  1.00  2.77           O  
ATOM    505  CB  GLU A  34     -29.477  -9.697  10.749  1.00  2.77           C  
ATOM    506  CG  GLU A  34     -30.374 -10.675  11.501  1.00  2.77           C  
ATOM    507  CD  GLU A  34     -29.598 -11.718  12.286  1.00  2.77           C  
ATOM    508  OE1 GLU A  34     -28.390 -11.680  12.264  1.00  2.77           O  
ATOM    509  OE2 GLU A  34     -30.220 -12.550  12.905  1.00  2.77           O  
ATOM    510  H   GLU A  34     -28.437  -8.354   8.783  1.00  2.77           H  
ATOM    511  HA  GLU A  34     -30.775  -9.226   9.123  1.00  2.77           H  
ATOM    512 1HB  GLU A  34     -28.803 -10.277  10.115  1.00  2.77           H  
ATOM    513 2HB  GLU A  34     -28.865  -9.174  11.483  1.00  2.77           H  
ATOM    514 1HG  GLU A  34     -31.004 -10.113  12.190  1.00  2.77           H  
ATOM    515 2HG  GLU A  34     -31.024 -11.176  10.784  1.00  2.77           H  
ATOM    516  N   THR A  35     -31.044  -6.764  11.216  1.00  3.02           N  
ATOM    517  CA  THR A  35     -32.010  -6.016  12.016  1.00  3.02           C  
ATOM    518  C   THR A  35     -33.260  -5.743  11.165  1.00  3.02           C  
ATOM    519  O   THR A  35     -34.361  -5.532  11.682  1.00  3.02           O  
ATOM    520  CB  THR A  35     -31.387  -4.692  12.481  1.00  3.02           C  
ATOM    521  OG1 THR A  35     -31.032  -3.894  11.334  1.00  3.02           O  
ATOM    522  CG2 THR A  35     -30.129  -4.983  13.277  1.00  3.02           C  
ATOM    523  H   THR A  35     -30.192  -6.306  10.911  1.00  3.02           H  
ATOM    524  HA  THR A  35     -32.297  -6.613  12.882  1.00  3.02           H  
ATOM    525  HB  THR A  35     -32.096  -4.144  13.099  1.00  3.02           H  
ATOM    526  HG1 THR A  35     -30.639  -4.467  10.640  1.00  3.02           H  
ATOM    527 1HG2 THR A  35     -29.678  -4.047  13.603  1.00  3.02           H  
ATOM    528 2HG2 THR A  35     -30.381  -5.588  14.146  1.00  3.02           H  
ATOM    529 3HG2 THR A  35     -29.423  -5.528  12.648  1.00  3.02           H  
ATOM    530  N   ILE A  36     -33.056  -5.785   9.852  1.00  2.94           N  
ATOM    531  CA  ILE A  36     -34.077  -5.647   8.828  1.00  2.94           C  
ATOM    532  C   ILE A  36     -33.748  -6.733   7.802  1.00  2.94           C  
ATOM    533  O   ILE A  36     -32.587  -6.930   7.480  1.00  2.94           O  
ATOM    534  CB  ILE A  36     -34.005  -4.278   8.138  1.00  2.94           C  
ATOM    535  CG1 ILE A  36     -35.186  -4.058   7.193  1.00  2.94           C  
ATOM    536  CG2 ILE A  36     -32.741  -4.198   7.366  1.00  2.94           C  
ATOM    537  CD1 ILE A  36     -35.294  -2.641   6.709  1.00  2.94           C  
ATOM    538  H   ILE A  36     -32.092  -5.929   9.557  1.00  2.94           H  
ATOM    539  HA  ILE A  36     -35.064  -5.821   9.251  1.00  2.94           H  
ATOM    540  HB  ILE A  36     -34.026  -3.485   8.886  1.00  2.94           H  
ATOM    541 1HG1 ILE A  36     -35.091  -4.673   6.354  1.00  2.94           H  
ATOM    542 2HG1 ILE A  36     -36.106  -4.313   7.714  1.00  2.94           H  
ATOM    543 1HG2 ILE A  36     -32.702  -3.239   6.889  1.00  2.94           H  
ATOM    544 2HG2 ILE A  36     -31.892  -4.318   8.034  1.00  2.94           H  
ATOM    545 3HG2 ILE A  36     -32.714  -4.981   6.610  1.00  2.94           H  
ATOM    546 1HD1 ILE A  36     -36.154  -2.538   6.050  1.00  2.94           H  
ATOM    547 2HD1 ILE A  36     -35.410  -1.986   7.563  1.00  2.94           H  
ATOM    548 3HD1 ILE A  36     -34.391  -2.375   6.165  1.00  2.94           H  
ATOM    549  N   GLY A  37     -34.750  -7.394   7.229  1.00  2.56           N  
ATOM    550  CA  GLY A  37     -34.461  -8.431   6.225  1.00  2.56           C  
ATOM    551  C   GLY A  37     -34.284  -7.887   4.801  1.00  2.56           C  
ATOM    552  O   GLY A  37     -34.062  -8.649   3.858  1.00  2.56           O  
ATOM    553  H   GLY A  37     -35.701  -7.208   7.508  1.00  2.56           H  
ATOM    554 1HA  GLY A  37     -33.556  -8.965   6.517  1.00  2.56           H  
ATOM    555 2HA  GLY A  37     -35.268  -9.163   6.229  1.00  2.56           H  
ATOM    556  N   VAL A  38     -34.374  -6.575   4.669  1.00  2.07           N  
ATOM    557  CA  VAL A  38     -34.303  -5.862   3.404  1.00  2.07           C  
ATOM    558  C   VAL A  38     -33.036  -5.034   3.269  1.00  2.07           C  
ATOM    559  O   VAL A  38     -32.697  -4.236   4.143  1.00  2.07           O  
ATOM    560  CB  VAL A  38     -35.515  -4.925   3.261  1.00  2.07           C  
ATOM    561  CG1 VAL A  38     -35.423  -4.133   1.970  1.00  2.07           C  
ATOM    562  CG2 VAL A  38     -36.785  -5.748   3.303  1.00  2.07           C  
ATOM    563  H   VAL A  38     -34.512  -6.049   5.510  1.00  2.07           H  
ATOM    564  HA  VAL A  38     -34.328  -6.591   2.595  1.00  2.07           H  
ATOM    565  HB  VAL A  38     -35.517  -4.212   4.074  1.00  2.07           H  
ATOM    566 1HG1 VAL A  38     -36.280  -3.468   1.883  1.00  2.07           H  
ATOM    567 2HG1 VAL A  38     -34.513  -3.532   1.957  1.00  2.07           H  
ATOM    568 3HG1 VAL A  38     -35.411  -4.810   1.125  1.00  2.07           H  
ATOM    569 1HG2 VAL A  38     -37.646  -5.089   3.213  1.00  2.07           H  
ATOM    570 2HG2 VAL A  38     -36.782  -6.461   2.474  1.00  2.07           H  
ATOM    571 3HG2 VAL A  38     -36.841  -6.289   4.245  1.00  2.07           H  
ATOM    572  N   SER A  39     -32.371  -5.212   2.134  1.00  1.63           N  
ATOM    573  CA  SER A  39     -31.143  -4.499   1.814  1.00  1.63           C  
ATOM    574  C   SER A  39     -31.273  -3.767   0.480  1.00  1.63           C  
ATOM    575  O   SER A  39     -31.491  -4.395  -0.566  1.00  1.63           O  
ATOM    576  CB  SER A  39     -29.982  -5.473   1.753  1.00  1.63           C  
ATOM    577  OG  SER A  39     -28.801  -4.823   1.394  1.00  1.63           O  
ATOM    578  H   SER A  39     -32.729  -5.886   1.477  1.00  1.63           H  
ATOM    579  HA  SER A  39     -30.955  -3.758   2.592  1.00  1.63           H  
ATOM    580 1HB  SER A  39     -29.856  -5.945   2.728  1.00  1.63           H  
ATOM    581 2HB  SER A  39     -30.201  -6.259   1.031  1.00  1.63           H  
ATOM    582  HG  SER A  39     -28.697  -4.107   2.058  1.00  1.63           H  
ATOM    583  N   ASP A  40     -31.126  -2.435   0.520  1.00  1.29           N  
ATOM    584  CA  ASP A  40     -31.270  -1.566  -0.655  1.00  1.29           C  
ATOM    585  C   ASP A  40     -30.015  -0.698  -0.911  1.00  1.29           C  
ATOM    586  O   ASP A  40     -29.990   0.480  -0.519  1.00  1.29           O  
ATOM    587  CB  ASP A  40     -32.489  -0.646  -0.475  1.00  1.29           C  
ATOM    588  CG  ASP A  40     -33.869  -1.382  -0.480  1.00  1.29           C  
ATOM    589  OD1 ASP A  40     -33.889  -2.599  -0.541  1.00  1.29           O  
ATOM    590  OD2 ASP A  40     -34.875  -0.726  -0.442  1.00  1.29           O  
ATOM    591  H   ASP A  40     -30.886  -1.995   1.419  1.00  1.29           H  
ATOM    592  HA  ASP A  40     -31.440  -2.192  -1.531  1.00  1.29           H  
ATOM    593 1HB  ASP A  40     -32.392  -0.119   0.476  1.00  1.29           H  
ATOM    594 2HB  ASP A  40     -32.484   0.105  -1.252  1.00  1.29           H  
ATOM    595  N   PRO A  41     -28.909  -1.284  -1.433  1.00  1.07           N  
ATOM    596  CA  PRO A  41     -27.648  -0.628  -1.682  1.00  1.07           C  
ATOM    597  C   PRO A  41     -27.671   0.544  -2.648  1.00  1.07           C  
ATOM    598  O   PRO A  41     -28.331   0.525  -3.700  1.00  1.07           O  
ATOM    599  CB  PRO A  41     -26.777  -1.745  -2.268  1.00  1.07           C  
ATOM    600  CG  PRO A  41     -27.397  -3.004  -1.774  1.00  1.07           C  
ATOM    601  CD  PRO A  41     -28.864  -2.725  -1.769  1.00  1.07           C  
ATOM    602  HA  PRO A  41     -27.250  -0.325  -0.717  1.00  1.07           H  
ATOM    603 1HB  PRO A  41     -26.770  -1.674  -3.360  1.00  1.07           H  
ATOM    604 2HB  PRO A  41     -25.737  -1.617  -1.932  1.00  1.07           H  
ATOM    605 1HG  PRO A  41     -27.143  -3.863  -2.404  1.00  1.07           H  
ATOM    606 2HG  PRO A  41     -27.022  -3.236  -0.763  1.00  1.07           H  
ATOM    607 1HD  PRO A  41     -29.316  -2.929  -2.748  1.00  1.07           H  
ATOM    608 2HD  PRO A  41     -29.245  -3.348  -1.016  1.00  1.07           H  
ATOM    609  N   TYR A  42     -26.843   1.514  -2.293  1.00  0.93           N  
ATOM    610  CA  TYR A  42     -26.510   2.724  -3.030  1.00  0.93           C  
ATOM    611  C   TYR A  42     -25.001   2.784  -3.187  1.00  0.93           C  
ATOM    612  O   TYR A  42     -24.262   2.331  -2.308  1.00  0.93           O  
ATOM    613  CB  TYR A  42     -26.956   3.981  -2.276  1.00  0.93           C  
ATOM    614  CG  TYR A  42     -28.430   4.240  -2.165  1.00  0.93           C  
ATOM    615  CD1 TYR A  42     -29.215   3.593  -1.220  1.00  0.93           C  
ATOM    616  CD2 TYR A  42     -28.982   5.210  -2.984  1.00  0.93           C  
ATOM    617  CE1 TYR A  42     -30.560   3.910  -1.126  1.00  0.93           C  
ATOM    618  CE2 TYR A  42     -30.312   5.539  -2.878  1.00  0.93           C  
ATOM    619  CZ  TYR A  42     -31.104   4.892  -1.952  1.00  0.93           C  
ATOM    620  OH  TYR A  42     -32.438   5.214  -1.844  1.00  0.93           O  
ATOM    621  H   TYR A  42     -26.401   1.402  -1.384  1.00  0.93           H  
ATOM    622  HA  TYR A  42     -26.967   2.690  -4.022  1.00  0.93           H  
ATOM    623 1HB  TYR A  42     -26.551   3.936  -1.262  1.00  0.93           H  
ATOM    624 2HB  TYR A  42     -26.504   4.850  -2.758  1.00  0.93           H  
ATOM    625  HD1 TYR A  42     -28.779   2.833  -0.564  1.00  0.93           H  
ATOM    626  HD2 TYR A  42     -28.350   5.724  -3.713  1.00  0.93           H  
ATOM    627  HE1 TYR A  42     -31.186   3.401  -0.408  1.00  0.93           H  
ATOM    628  HE2 TYR A  42     -30.735   6.307  -3.526  1.00  0.93           H  
ATOM    629  HH  TYR A  42     -32.896   4.515  -1.364  1.00  0.93           H  
ATOM    630  N   VAL A  43     -24.533   3.383  -4.266  1.00  0.86           N  
ATOM    631  CA  VAL A  43     -23.107   3.572  -4.420  1.00  0.86           C  
ATOM    632  C   VAL A  43     -22.832   5.069  -4.513  1.00  0.86           C  
ATOM    633  O   VAL A  43     -23.468   5.792  -5.289  1.00  0.86           O  
ATOM    634  CB  VAL A  43     -22.584   2.852  -5.670  1.00  0.86           C  
ATOM    635  CG1 VAL A  43     -21.070   3.039  -5.762  1.00  0.86           C  
ATOM    636  CG2 VAL A  43     -23.004   1.390  -5.636  1.00  0.86           C  
ATOM    637  H   VAL A  43     -25.167   3.704  -4.983  1.00  0.86           H  
ATOM    638  HA  VAL A  43     -22.592   3.172  -3.549  1.00  0.86           H  
ATOM    639  HB  VAL A  43     -23.014   3.312  -6.557  1.00  0.86           H  
ATOM    640 1HG1 VAL A  43     -20.703   2.545  -6.635  1.00  0.86           H  
ATOM    641 2HG1 VAL A  43     -20.822   4.100  -5.811  1.00  0.86           H  
ATOM    642 3HG1 VAL A  43     -20.601   2.597  -4.879  1.00  0.86           H  
ATOM    643 1HG2 VAL A  43     -22.653   0.891  -6.524  1.00  0.86           H  
ATOM    644 2HG2 VAL A  43     -22.598   0.912  -4.773  1.00  0.86           H  
ATOM    645 3HG2 VAL A  43     -24.088   1.327  -5.599  1.00  0.86           H  
ATOM    646  N   LYS A  44     -21.926   5.543  -3.671  1.00  0.83           N  
ATOM    647  CA  LYS A  44     -21.573   6.953  -3.630  1.00  0.83           C  
ATOM    648  C   LYS A  44     -20.168   7.192  -4.125  1.00  0.83           C  
ATOM    649  O   LYS A  44     -19.228   6.497  -3.733  1.00  0.83           O  
ATOM    650  CB  LYS A  44     -21.701   7.522  -2.217  1.00  0.83           C  
ATOM    651  CG  LYS A  44     -21.341   9.012  -2.102  1.00  0.83           C  
ATOM    652  CD  LYS A  44     -21.512   9.531  -0.678  1.00  0.83           C  
ATOM    653  CE  LYS A  44     -21.092  10.996  -0.576  1.00  0.83           C  
ATOM    654  NZ  LYS A  44     -21.210  11.517   0.815  1.00  0.83           N  
ATOM    655  H   LYS A  44     -21.448   4.888  -3.057  1.00  0.83           H  
ATOM    656  HA  LYS A  44     -22.247   7.503  -4.286  1.00  0.83           H  
ATOM    657 1HB  LYS A  44     -22.719   7.387  -1.859  1.00  0.83           H  
ATOM    658 2HB  LYS A  44     -21.049   6.969  -1.549  1.00  0.83           H  
ATOM    659 1HG  LYS A  44     -20.297   9.157  -2.394  1.00  0.83           H  
ATOM    660 2HG  LYS A  44     -21.965   9.593  -2.782  1.00  0.83           H  
ATOM    661 1HD  LYS A  44     -22.558   9.439  -0.385  1.00  0.83           H  
ATOM    662 2HD  LYS A  44     -20.904   8.934   0.005  1.00  0.83           H  
ATOM    663 1HE  LYS A  44     -20.055  11.097  -0.907  1.00  0.83           H  
ATOM    664 2HE  LYS A  44     -21.729  11.591  -1.229  1.00  0.83           H  
ATOM    665 1HZ  LYS A  44     -20.925  12.487   0.833  1.00  0.83           H  
ATOM    666 2HZ  LYS A  44     -22.166  11.441   1.128  1.00  0.83           H  
ATOM    667 3HZ  LYS A  44     -20.611  10.981   1.427  1.00  0.83           H  
ATOM    668  N   LEU A  45     -20.022   8.172  -4.994  1.00  0.85           N  
ATOM    669  CA  LEU A  45     -18.714   8.544  -5.485  1.00  0.85           C  
ATOM    670  C   LEU A  45     -18.345   9.919  -4.985  1.00  0.85           C  
ATOM    671  O   LEU A  45     -19.189  10.824  -4.953  1.00  0.85           O  
ATOM    672  CB  LEU A  45     -18.709   8.544  -7.007  1.00  0.85           C  
ATOM    673  CG  LEU A  45     -19.014   7.232  -7.645  1.00  0.85           C  
ATOM    674  CD1 LEU A  45     -19.141   7.434  -9.104  1.00  0.85           C  
ATOM    675  CD2 LEU A  45     -17.918   6.297  -7.331  1.00  0.85           C  
ATOM    676  H   LEU A  45     -20.844   8.693  -5.298  1.00  0.85           H  
ATOM    677  HA  LEU A  45     -17.976   7.832  -5.120  1.00  0.85           H  
ATOM    678 1HB  LEU A  45     -19.444   9.268  -7.357  1.00  0.85           H  
ATOM    679 2HB  LEU A  45     -17.724   8.858  -7.346  1.00  0.85           H  
ATOM    680  HG  LEU A  45     -19.929   6.834  -7.257  1.00  0.85           H  
ATOM    681 1HD1 LEU A  45     -19.351   6.484  -9.604  1.00  0.85           H  
ATOM    682 2HD1 LEU A  45     -19.951   8.124  -9.290  1.00  0.85           H  
ATOM    683 3HD1 LEU A  45     -18.220   7.850  -9.464  1.00  0.85           H  
ATOM    684 1HD2 LEU A  45     -18.113   5.327  -7.789  1.00  0.85           H  
ATOM    685 2HD2 LEU A  45     -16.980   6.699  -7.707  1.00  0.85           H  
ATOM    686 3HD2 LEU A  45     -17.858   6.191  -6.253  1.00  0.85           H  
ATOM    687  N   GLN A  46     -17.073  10.097  -4.661  1.00  0.89           N  
ATOM    688  CA  GLN A  46     -16.576  11.414  -4.309  1.00  0.89           C  
ATOM    689  C   GLN A  46     -15.208  11.660  -4.866  1.00  0.89           C  
ATOM    690  O   GLN A  46     -14.277  10.892  -4.643  1.00  0.89           O  
ATOM    691  CB  GLN A  46     -16.501  11.634  -2.796  1.00  0.89           C  
ATOM    692  CG  GLN A  46     -16.003  13.071  -2.427  1.00  0.89           C  
ATOM    693  CD  GLN A  46     -16.097  13.375  -0.952  1.00  0.89           C  
ATOM    694  OE1 GLN A  46     -16.928  12.776  -0.251  1.00  0.89           O  
ATOM    695  NE2 GLN A  46     -15.270  14.308  -0.455  1.00  0.89           N  
ATOM    696  H   GLN A  46     -16.448   9.291  -4.648  1.00  0.89           H  
ATOM    697  HA  GLN A  46     -17.247  12.146  -4.730  1.00  0.89           H  
ATOM    698 1HB  GLN A  46     -17.471  11.455  -2.344  1.00  0.89           H  
ATOM    699 2HB  GLN A  46     -15.805  10.923  -2.364  1.00  0.89           H  
ATOM    700 1HG  GLN A  46     -14.951  13.150  -2.710  1.00  0.89           H  
ATOM    701 2HG  GLN A  46     -16.579  13.814  -2.977  1.00  0.89           H  
ATOM    702 1HE2 GLN A  46     -15.307  14.536   0.517  1.00  0.89           H  
ATOM    703 2HE2 GLN A  46     -14.595  14.807  -1.047  1.00  0.89           H  
ATOM    704  N   LEU A  47     -15.068  12.751  -5.584  1.00  0.94           N  
ATOM    705  CA  LEU A  47     -13.764  13.088  -6.108  1.00  0.94           C  
ATOM    706  C   LEU A  47     -13.338  14.377  -5.466  1.00  0.94           C  
ATOM    707  O   LEU A  47     -13.891  15.443  -5.760  1.00  0.94           O  
ATOM    708  CB  LEU A  47     -13.805  13.178  -7.619  1.00  0.94           C  
ATOM    709  CG  LEU A  47     -12.531  13.531  -8.287  1.00  0.94           C  
ATOM    710  CD1 LEU A  47     -11.501  12.511  -7.945  1.00  0.94           C  
ATOM    711  CD2 LEU A  47     -12.756  13.530  -9.750  1.00  0.94           C  
ATOM    712  H   LEU A  47     -15.875  13.357  -5.734  1.00  0.94           H  
ATOM    713  HA  LEU A  47     -13.047  12.319  -5.830  1.00  0.94           H  
ATOM    714 1HB  LEU A  47     -14.105  12.217  -8.009  1.00  0.94           H  
ATOM    715 2HB  LEU A  47     -14.547  13.922  -7.900  1.00  0.94           H  
ATOM    716  HG  LEU A  47     -12.184  14.513  -7.956  1.00  0.94           H  
ATOM    717 1HD1 LEU A  47     -10.576  12.766  -8.442  1.00  0.94           H  
ATOM    718 2HD1 LEU A  47     -11.347  12.503  -6.875  1.00  0.94           H  
ATOM    719 3HD1 LEU A  47     -11.841  11.541  -8.274  1.00  0.94           H  
ATOM    720 1HD2 LEU A  47     -11.846  13.765 -10.223  1.00  0.94           H  
ATOM    721 2HD2 LEU A  47     -13.093  12.550 -10.066  1.00  0.94           H  
ATOM    722 3HD2 LEU A  47     -13.498  14.271 -10.009  1.00  0.94           H  
ATOM    723  N   ARG A  48     -12.366  14.273  -4.567  1.00  0.98           N  
ATOM    724  CA  ARG A  48     -11.894  15.395  -3.757  1.00  0.98           C  
ATOM    725  C   ARG A  48     -13.011  16.174  -3.022  1.00  0.98           C  
ATOM    726  O   ARG A  48     -13.157  16.045  -1.803  1.00  0.98           O  
ATOM    727  CB  ARG A  48     -11.059  16.329  -4.625  1.00  0.98           C  
ATOM    728  CG  ARG A  48     -10.467  17.538  -3.935  1.00  0.98           C  
ATOM    729  CD  ARG A  48      -9.480  18.189  -4.820  1.00  0.98           C  
ATOM    730  NE  ARG A  48      -9.014  19.456  -4.312  1.00  0.98           N  
ATOM    731  CZ  ARG A  48      -8.023  20.183  -4.873  1.00  0.98           C  
ATOM    732  NH1 ARG A  48      -7.382  19.734  -5.940  1.00  0.98           N  
ATOM    733  NH2 ARG A  48      -7.689  21.353  -4.348  1.00  0.98           N  
ATOM    734  H   ARG A  48     -11.928  13.355  -4.439  1.00  0.98           H  
ATOM    735  HA  ARG A  48     -11.229  14.986  -2.996  1.00  0.98           H  
ATOM    736 1HB  ARG A  48     -10.227  15.770  -5.057  1.00  0.98           H  
ATOM    737 2HB  ARG A  48     -11.655  16.700  -5.457  1.00  0.98           H  
ATOM    738 1HG  ARG A  48     -11.249  18.260  -3.706  1.00  0.98           H  
ATOM    739 2HG  ARG A  48      -9.968  17.235  -3.016  1.00  0.98           H  
ATOM    740 1HD  ARG A  48      -8.620  17.532  -4.899  1.00  0.98           H  
ATOM    741 2HD  ARG A  48      -9.904  18.344  -5.808  1.00  0.98           H  
ATOM    742  HE  ARG A  48      -9.473  19.833  -3.498  1.00  0.98           H  
ATOM    743 1HH1 ARG A  48      -7.612  18.805  -6.351  1.00  0.98           H  
ATOM    744 2HH1 ARG A  48      -6.642  20.280  -6.349  1.00  0.98           H  
ATOM    745 1HH2 ARG A  48      -8.173  21.698  -3.531  1.00  0.98           H  
ATOM    746 2HH2 ARG A  48      -6.948  21.899  -4.762  1.00  0.98           H  
ATOM    747  N   LYS A  49     -13.797  16.966  -3.754  1.00  0.99           N  
ATOM    748  CA  LYS A  49     -14.856  17.784  -3.164  1.00  0.99           C  
ATOM    749  C   LYS A  49     -16.240  17.652  -3.823  1.00  0.99           C  
ATOM    750  O   LYS A  49     -17.197  18.284  -3.368  1.00  0.99           O  
ATOM    751  CB  LYS A  49     -14.426  19.254  -3.148  1.00  0.99           C  
ATOM    752  CG  LYS A  49     -14.233  19.905  -4.521  1.00  0.99           C  
ATOM    753  CD  LYS A  49     -13.781  21.363  -4.358  1.00  0.99           C  
ATOM    754  CE  LYS A  49     -13.590  22.067  -5.695  1.00  0.99           C  
ATOM    755  NZ  LYS A  49     -13.172  23.490  -5.512  1.00  0.99           N  
ATOM    756  H   LYS A  49     -13.659  16.963  -4.755  1.00  0.99           H  
ATOM    757  HA  LYS A  49     -14.975  17.469  -2.128  1.00  0.99           H  
ATOM    758 1HB  LYS A  49     -15.170  19.839  -2.610  1.00  0.99           H  
ATOM    759 2HB  LYS A  49     -13.486  19.347  -2.603  1.00  0.99           H  
ATOM    760 1HG  LYS A  49     -13.482  19.352  -5.089  1.00  0.99           H  
ATOM    761 2HG  LYS A  49     -15.173  19.878  -5.073  1.00  0.99           H  
ATOM    762 1HD  LYS A  49     -14.525  21.910  -3.777  1.00  0.99           H  
ATOM    763 2HD  LYS A  49     -12.836  21.388  -3.815  1.00  0.99           H  
ATOM    764 1HE  LYS A  49     -12.821  21.550  -6.257  1.00  0.99           H  
ATOM    765 2HE  LYS A  49     -14.524  22.036  -6.259  1.00  0.99           H  
ATOM    766 1HZ  LYS A  49     -13.048  23.922  -6.417  1.00  0.99           H  
ATOM    767 2HZ  LYS A  49     -13.884  23.988  -4.995  1.00  0.99           H  
ATOM    768 3HZ  LYS A  49     -12.301  23.524  -5.002  1.00  0.99           H  
ATOM    769  N   GLN A  50     -16.358  16.857  -4.888  1.00  0.98           N  
ATOM    770  CA  GLN A  50     -17.651  16.711  -5.575  1.00  0.98           C  
ATOM    771  C   GLN A  50     -18.239  15.328  -5.364  1.00  0.98           C  
ATOM    772  O   GLN A  50     -17.513  14.337  -5.426  1.00  0.98           O  
ATOM    773  CB  GLN A  50     -17.514  16.936  -7.080  1.00  0.98           C  
ATOM    774  CG  GLN A  50     -17.115  18.340  -7.501  1.00  0.98           C  
ATOM    775  CD  GLN A  50     -17.088  18.455  -9.011  1.00  0.98           C  
ATOM    776  OE1 GLN A  50     -16.750  17.470  -9.682  1.00  0.98           O  
ATOM    777  NE2 GLN A  50     -17.465  19.615  -9.537  1.00  0.98           N  
ATOM    778  H   GLN A  50     -15.540  16.355  -5.227  1.00  0.98           H  
ATOM    779  HA  GLN A  50     -18.350  17.440  -5.169  1.00  0.98           H  
ATOM    780 1HB  GLN A  50     -16.759  16.248  -7.472  1.00  0.98           H  
ATOM    781 2HB  GLN A  50     -18.458  16.691  -7.568  1.00  0.98           H  
ATOM    782 1HG  GLN A  50     -17.834  19.057  -7.104  1.00  0.98           H  
ATOM    783 2HG  GLN A  50     -16.114  18.556  -7.123  1.00  0.98           H  
ATOM    784 1HE2 GLN A  50     -17.493  19.744 -10.535  1.00  0.98           H  
ATOM    785 2HE2 GLN A  50     -17.729  20.373  -8.941  1.00  0.98           H  
ATOM    786  N   THR A  51     -19.565  15.244  -5.184  1.00  0.95           N  
ATOM    787  CA  THR A  51     -20.187  13.933  -4.981  1.00  0.95           C  
ATOM    788  C   THR A  51     -21.369  13.615  -5.890  1.00  0.95           C  
ATOM    789  O   THR A  51     -22.095  14.509  -6.341  1.00  0.95           O  
ATOM    790  CB  THR A  51     -20.699  13.798  -3.532  1.00  0.95           C  
ATOM    791  OG1 THR A  51     -21.700  14.795  -3.283  1.00  0.95           O  
ATOM    792  CG2 THR A  51     -19.583  13.958  -2.545  1.00  0.95           C  
ATOM    793  H   THR A  51     -20.126  16.083  -5.151  1.00  0.95           H  
ATOM    794  HA  THR A  51     -19.432  13.177  -5.158  1.00  0.95           H  
ATOM    795  HB  THR A  51     -21.143  12.809  -3.408  1.00  0.95           H  
ATOM    796  HG1 THR A  51     -22.423  14.679  -3.904  1.00  0.95           H  
ATOM    797 1HG2 THR A  51     -19.965  13.846  -1.536  1.00  0.95           H  
ATOM    798 2HG2 THR A  51     -18.863  13.199  -2.741  1.00  0.95           H  
ATOM    799 3HG2 THR A  51     -19.125  14.937  -2.647  1.00  0.95           H  
ATOM    800  N   ARG A  52     -21.577  12.307  -6.095  1.00  0.93           N  
ATOM    801  CA  ARG A  52     -22.737  11.762  -6.815  1.00  0.93           C  
ATOM    802  C   ARG A  52     -23.227  10.442  -6.201  1.00  0.93           C  
ATOM    803  O   ARG A  52     -22.423   9.633  -5.732  1.00  0.93           O  
ATOM    804  CB  ARG A  52     -22.420  11.503  -8.282  1.00  0.93           C  
ATOM    805  CG  ARG A  52     -22.090  12.722  -9.153  1.00  0.93           C  
ATOM    806  CD  ARG A  52     -23.250  13.594  -9.401  1.00  0.93           C  
ATOM    807  NE  ARG A  52     -22.908  14.664 -10.334  1.00  0.93           N  
ATOM    808  CZ  ARG A  52     -22.330  15.842 -10.007  1.00  0.93           C  
ATOM    809  NH1 ARG A  52     -22.016  16.125  -8.758  1.00  0.93           N  
ATOM    810  NH2 ARG A  52     -22.073  16.726 -10.958  1.00  0.93           N  
ATOM    811  H   ARG A  52     -20.880  11.669  -5.709  1.00  0.93           H  
ATOM    812  HA  ARG A  52     -23.548  12.488  -6.758  1.00  0.93           H  
ATOM    813 1HB  ARG A  52     -21.570  10.824  -8.348  1.00  0.93           H  
ATOM    814 2HB  ARG A  52     -23.271  10.999  -8.745  1.00  0.93           H  
ATOM    815 1HG  ARG A  52     -21.326  13.323  -8.684  1.00  0.93           H  
ATOM    816 2HG  ARG A  52     -21.741  12.393 -10.117  1.00  0.93           H  
ATOM    817 1HD  ARG A  52     -24.062  13.010  -9.829  1.00  0.93           H  
ATOM    818 2HD  ARG A  52     -23.579  14.046  -8.466  1.00  0.93           H  
ATOM    819  HE  ARG A  52     -23.120  14.510 -11.309  1.00  0.93           H  
ATOM    820 1HH1 ARG A  52     -22.201  15.455  -7.995  1.00  0.93           H  
ATOM    821 2HH1 ARG A  52     -21.589  17.011  -8.541  1.00  0.93           H  
ATOM    822 1HH2 ARG A  52     -22.308  16.520 -11.919  1.00  0.93           H  
ATOM    823 2HH2 ARG A  52     -21.638  17.605 -10.725  1.00  0.93           H  
ATOM    824  N   LYS A  53     -24.540  10.189  -6.256  1.00  0.93           N  
ATOM    825  CA  LYS A  53     -25.060   8.893  -5.790  1.00  0.93           C  
ATOM    826  C   LYS A  53     -25.875   8.180  -6.862  1.00  0.93           C  
ATOM    827  O   LYS A  53     -26.577   8.806  -7.662  1.00  0.93           O  
ATOM    828  CB  LYS A  53     -25.917   9.035  -4.515  1.00  0.93           C  
ATOM    829  CG  LYS A  53     -25.135   9.453  -3.252  1.00  0.93           C  
ATOM    830  CD  LYS A  53     -26.026   9.557  -1.983  1.00  0.93           C  
ATOM    831  CE  LYS A  53     -26.406   8.166  -1.396  1.00  0.93           C  
ATOM    832  NZ  LYS A  53     -27.078   8.290  -0.031  1.00  0.93           N  
ATOM    833  H   LYS A  53     -25.177  10.879  -6.628  1.00  0.93           H  
ATOM    834  HA  LYS A  53     -24.219   8.244  -5.553  1.00  0.93           H  
ATOM    835 1HB  LYS A  53     -26.706   9.765  -4.686  1.00  0.93           H  
ATOM    836 2HB  LYS A  53     -26.401   8.075  -4.308  1.00  0.93           H  
ATOM    837 1HG  LYS A  53     -24.366   8.711  -3.073  1.00  0.93           H  
ATOM    838 2HG  LYS A  53     -24.650  10.410  -3.421  1.00  0.93           H  
ATOM    839 1HD  LYS A  53     -25.492  10.120  -1.217  1.00  0.93           H  
ATOM    840 2HD  LYS A  53     -26.943  10.094  -2.227  1.00  0.93           H  
ATOM    841 1HE  LYS A  53     -27.091   7.665  -2.081  1.00  0.93           H  
ATOM    842 2HE  LYS A  53     -25.504   7.560  -1.292  1.00  0.93           H  
ATOM    843 1HZ  LYS A  53     -27.332   7.362   0.357  1.00  0.93           H  
ATOM    844 2HZ  LYS A  53     -26.464   8.734   0.629  1.00  0.93           H  
ATOM    845 3HZ  LYS A  53     -27.915   8.832  -0.106  1.00  0.93           H  
ATOM    846  N   SER A  54     -25.781   6.859  -6.833  1.00  0.96           N  
ATOM    847  CA  SER A  54     -26.495   5.955  -7.718  1.00  0.96           C  
ATOM    848  C   SER A  54     -27.953   5.838  -7.285  1.00  0.96           C  
ATOM    849  O   SER A  54     -28.308   6.282  -6.193  1.00  0.96           O  
ATOM    850  CB  SER A  54     -25.897   4.570  -7.581  1.00  0.96           C  
ATOM    851  OG  SER A  54     -26.298   4.020  -6.378  1.00  0.96           O  
ATOM    852  H   SER A  54     -25.126   6.449  -6.169  1.00  0.96           H  
ATOM    853  HA  SER A  54     -26.425   6.334  -8.733  1.00  0.96           H  
ATOM    854 1HB  SER A  54     -26.159   3.914  -8.389  1.00  0.96           H  
ATOM    855 2HB  SER A  54     -24.825   4.659  -7.572  1.00  0.96           H  
ATOM    856  HG  SER A  54     -27.220   3.695  -6.550  1.00  0.96           H  
ATOM    857  N   PRO A  55     -28.827   5.282  -8.131  1.00  1.02           N  
ATOM    858  CA  PRO A  55     -30.159   4.844  -7.784  1.00  1.02           C  
ATOM    859  C   PRO A  55     -29.943   3.585  -6.963  1.00  1.02           C  
ATOM    860  O   PRO A  55     -28.807   3.110  -6.893  1.00  1.02           O  
ATOM    861  CB  PRO A  55     -30.816   4.596  -9.142  1.00  1.02           C  
ATOM    862  CG  PRO A  55     -29.666   4.273 -10.068  1.00  1.02           C  
ATOM    863  CD  PRO A  55     -28.524   5.163  -9.586  1.00  1.02           C  
ATOM    864  HA  PRO A  55     -30.673   5.620  -7.202  1.00  1.02           H  
ATOM    865 1HB  PRO A  55     -31.539   3.769  -9.061  1.00  1.02           H  
ATOM    866 2HB  PRO A  55     -31.380   5.487  -9.454  1.00  1.02           H  
ATOM    867 1HG  PRO A  55     -29.426   3.200 -10.002  1.00  1.02           H  
ATOM    868 2HG  PRO A  55     -29.954   4.472 -11.112  1.00  1.02           H  
ATOM    869 1HD  PRO A  55     -27.592   4.664  -9.804  1.00  1.02           H  
ATOM    870 2HD  PRO A  55     -28.579   6.154 -10.064  1.00  1.02           H  
ATOM    871  N   TYR A  56     -30.971   3.062  -6.313  1.00  1.09           N  
ATOM    872  CA  TYR A  56     -30.737   1.864  -5.509  1.00  1.09           C  
ATOM    873  C   TYR A  56     -31.409   0.643  -6.059  1.00  1.09           C  
ATOM    874  O   TYR A  56     -32.385   0.735  -6.810  1.00  1.09           O  
ATOM    875  CB  TYR A  56     -31.234   2.077  -4.104  1.00  1.09           C  
ATOM    876  CG  TYR A  56     -32.713   2.203  -3.984  1.00  1.09           C  
ATOM    877  CD1 TYR A  56     -33.477   1.081  -3.723  1.00  1.09           C  
ATOM    878  CD2 TYR A  56     -33.319   3.429  -4.160  1.00  1.09           C  
ATOM    879  CE1 TYR A  56     -34.843   1.190  -3.610  1.00  1.09           C  
ATOM    880  CE2 TYR A  56     -34.685   3.545  -4.053  1.00  1.09           C  
ATOM    881  CZ  TYR A  56     -35.450   2.431  -3.774  1.00  1.09           C  
ATOM    882  OH  TYR A  56     -36.818   2.546  -3.661  1.00  1.09           O  
ATOM    883  H   TYR A  56     -31.893   3.471  -6.369  1.00  1.09           H  
ATOM    884  HA  TYR A  56     -29.668   1.663  -5.477  1.00  1.09           H  
ATOM    885 1HB  TYR A  56     -30.904   1.255  -3.462  1.00  1.09           H  
ATOM    886 2HB  TYR A  56     -30.790   2.948  -3.748  1.00  1.09           H  
ATOM    887  HD1 TYR A  56     -32.994   0.113  -3.592  1.00  1.09           H  
ATOM    888  HD2 TYR A  56     -32.714   4.309  -4.380  1.00  1.09           H  
ATOM    889  HE1 TYR A  56     -35.442   0.311  -3.389  1.00  1.09           H  
ATOM    890  HE2 TYR A  56     -35.161   4.517  -4.186  1.00  1.09           H  
ATOM    891  HH  TYR A  56     -37.187   1.697  -3.399  1.00  1.09           H  
ATOM    892  N   ILE A  57     -30.884  -0.505  -5.664  1.00  1.14           N  
ATOM    893  CA  ILE A  57     -31.467  -1.770  -6.076  1.00  1.14           C  
ATOM    894  C   ILE A  57     -32.149  -2.473  -4.906  1.00  1.14           C  
ATOM    895  O   ILE A  57     -31.492  -2.902  -3.966  1.00  1.14           O  
ATOM    896  CB  ILE A  57     -30.388  -2.657  -6.655  1.00  1.14           C  
ATOM    897  CG1 ILE A  57     -29.629  -1.903  -7.794  1.00  1.14           C  
ATOM    898  CG2 ILE A  57     -31.006  -3.947  -7.160  1.00  1.14           C  
ATOM    899  CD1 ILE A  57     -30.463  -1.457  -8.942  1.00  1.14           C  
ATOM    900  H   ILE A  57     -30.065  -0.464  -5.046  1.00  1.14           H  
ATOM    901  HA  ILE A  57     -32.215  -1.579  -6.844  1.00  1.14           H  
ATOM    902  HB  ILE A  57     -29.675  -2.863  -5.872  1.00  1.14           H  
ATOM    903 1HG1 ILE A  57     -29.154  -1.032  -7.366  1.00  1.14           H  
ATOM    904 2HG1 ILE A  57     -28.872  -2.544  -8.214  1.00  1.14           H  
ATOM    905 1HG2 ILE A  57     -30.238  -4.599  -7.560  1.00  1.14           H  
ATOM    906 2HG2 ILE A  57     -31.519  -4.449  -6.340  1.00  1.14           H  
ATOM    907 3HG2 ILE A  57     -31.725  -3.717  -7.943  1.00  1.14           H  
ATOM    908 1HD1 ILE A  57     -29.821  -0.949  -9.666  1.00  1.14           H  
ATOM    909 2HD1 ILE A  57     -30.924  -2.323  -9.412  1.00  1.14           H  
ATOM    910 3HD1 ILE A  57     -31.236  -0.778  -8.604  1.00  1.14           H  
ATOM    911  N   SER A  58     -33.467  -2.582  -4.956  1.00  1.16           N  
ATOM    912  CA  SER A  58     -34.204  -3.124  -3.814  1.00  1.16           C  
ATOM    913  C   SER A  58     -33.955  -4.606  -3.492  1.00  1.16           C  
ATOM    914  O   SER A  58     -33.885  -5.451  -4.397  1.00  1.16           O  
ATOM    915  CB  SER A  58     -35.686  -2.910  -4.013  1.00  1.16           C  
ATOM    916  OG  SER A  58     -36.409  -3.450  -2.945  1.00  1.16           O  
ATOM    917  H   SER A  58     -33.964  -2.244  -5.767  1.00  1.16           H  
ATOM    918  HA  SER A  58     -33.906  -2.551  -2.944  1.00  1.16           H  
ATOM    919 1HB  SER A  58     -35.890  -1.848  -4.093  1.00  1.16           H  
ATOM    920 2HB  SER A  58     -36.001  -3.377  -4.942  1.00  1.16           H  
ATOM    921  HG  SER A  58     -36.027  -3.038  -2.145  1.00  1.16           H  
ATOM    922  N   SER A  59     -33.878  -4.899  -2.182  1.00  1.14           N  
ATOM    923  CA  SER A  59     -33.773  -6.244  -1.588  1.00  1.14           C  
ATOM    924  C   SER A  59     -32.728  -7.141  -2.244  1.00  1.14           C  
ATOM    925  O   SER A  59     -33.008  -8.315  -2.506  1.00  1.14           O  
ATOM    926  CB  SER A  59     -35.117  -6.944  -1.635  1.00  1.14           C  
ATOM    927  OG  SER A  59     -36.092  -6.245  -0.910  1.00  1.14           O  
ATOM    928  H   SER A  59     -33.899  -4.102  -1.538  1.00  1.14           H  
ATOM    929  HA  SER A  59     -33.489  -6.115  -0.543  1.00  1.14           H  
ATOM    930 1HB  SER A  59     -35.435  -7.040  -2.675  1.00  1.14           H  
ATOM    931 2HB  SER A  59     -35.014  -7.950  -1.233  1.00  1.14           H  
ATOM    932  HG  SER A  59     -36.116  -5.356  -1.282  1.00  1.14           H  
ATOM    933  N   THR A  60     -31.553  -6.600  -2.526  1.00  1.09           N  
ATOM    934  CA  THR A  60     -30.532  -7.349  -3.245  1.00  1.09           C  
ATOM    935  C   THR A  60     -29.113  -7.211  -2.668  1.00  1.09           C  
ATOM    936  O   THR A  60     -28.625  -6.108  -2.459  1.00  1.09           O  
ATOM    937  CB  THR A  60     -30.593  -6.920  -4.722  1.00  1.09           C  
ATOM    938  OG1 THR A  60     -31.912  -7.194  -5.251  1.00  1.09           O  
ATOM    939  CG2 THR A  60     -29.583  -7.636  -5.541  1.00  1.09           C  
ATOM    940  H   THR A  60     -31.396  -5.643  -2.206  1.00  1.09           H  
ATOM    941  HA  THR A  60     -30.796  -8.405  -3.196  1.00  1.09           H  
ATOM    942  HB  THR A  60     -30.404  -5.849  -4.784  1.00  1.09           H  
ATOM    943  HG1 THR A  60     -32.585  -6.562  -4.873  1.00  1.09           H  
ATOM    944 1HG2 THR A  60     -29.653  -7.304  -6.572  1.00  1.09           H  
ATOM    945 2HG2 THR A  60     -28.629  -7.406  -5.154  1.00  1.09           H  
ATOM    946 3HG2 THR A  60     -29.757  -8.707  -5.493  1.00  1.09           H  
ATOM    947  N   LEU A  61     -28.418  -8.345  -2.477  1.00  1.02           N  
ATOM    948  CA  LEU A  61     -27.045  -8.321  -1.937  1.00  1.02           C  
ATOM    949  C   LEU A  61     -25.963  -8.364  -3.017  1.00  1.02           C  
ATOM    950  O   LEU A  61     -24.762  -8.246  -2.743  1.00  1.02           O  
ATOM    951  CB  LEU A  61     -26.840  -9.500  -1.011  1.00  1.02           C  
ATOM    952  CG  LEU A  61     -27.785  -9.562   0.160  1.00  1.02           C  
ATOM    953  CD1 LEU A  61     -27.449 -10.801   0.954  1.00  1.02           C  
ATOM    954  CD2 LEU A  61     -27.691  -8.267   0.978  1.00  1.02           C  
ATOM    955  H   LEU A  61     -28.865  -9.232  -2.667  1.00  1.02           H  
ATOM    956  HA  LEU A  61     -26.919  -7.401  -1.367  1.00  1.02           H  
ATOM    957 1HB  LEU A  61     -26.950 -10.418  -1.583  1.00  1.02           H  
ATOM    958 2HB  LEU A  61     -25.826  -9.460  -0.622  1.00  1.02           H  
ATOM    959  HG  LEU A  61     -28.805  -9.670  -0.206  1.00  1.02           H  
ATOM    960 1HD1 LEU A  61     -28.121 -10.911   1.777  1.00  1.02           H  
ATOM    961 2HD1 LEU A  61     -27.536 -11.674   0.311  1.00  1.02           H  
ATOM    962 3HD1 LEU A  61     -26.423 -10.720   1.325  1.00  1.02           H  
ATOM    963 1HD2 LEU A  61     -28.378  -8.305   1.808  1.00  1.02           H  
ATOM    964 2HD2 LEU A  61     -26.689  -8.136   1.351  1.00  1.02           H  
ATOM    965 3HD2 LEU A  61     -27.947  -7.415   0.346  1.00  1.02           H  
ATOM    966  N   ASN A  62     -26.401  -8.571  -4.248  1.00  0.98           N  
ATOM    967  CA  ASN A  62     -25.524  -8.634  -5.407  1.00  0.98           C  
ATOM    968  C   ASN A  62     -26.111  -7.830  -6.573  1.00  0.98           C  
ATOM    969  O   ASN A  62     -26.380  -8.401  -7.628  1.00  0.98           O  
ATOM    970  CB  ASN A  62     -25.346 -10.085  -5.829  1.00  0.98           C  
ATOM    971  CG  ASN A  62     -24.658 -10.965  -4.785  1.00  0.98           C  
ATOM    972  OD1 ASN A  62     -23.420 -10.992  -4.678  1.00  0.98           O  
ATOM    973  ND2 ASN A  62     -25.441 -11.688  -4.023  1.00  0.98           N  
ATOM    974  H   ASN A  62     -27.394  -8.669  -4.386  1.00  0.98           H  
ATOM    975  HA  ASN A  62     -24.563  -8.203  -5.149  1.00  0.98           H  
ATOM    976 1HB  ASN A  62     -26.328 -10.509  -6.041  1.00  0.98           H  
ATOM    977 2HB  ASN A  62     -24.781 -10.123  -6.753  1.00  0.98           H  
ATOM    978 1HD2 ASN A  62     -25.045 -12.289  -3.325  1.00  0.98           H  
ATOM    979 2HD2 ASN A  62     -26.433 -11.649  -4.142  1.00  0.98           H  
ATOM    980  N   PRO A  63     -26.386  -6.527  -6.400  1.00  0.97           N  
ATOM    981  CA  PRO A  63     -27.021  -5.676  -7.382  1.00  0.97           C  
ATOM    982  C   PRO A  63     -26.178  -5.292  -8.585  1.00  0.97           C  
ATOM    983  O   PRO A  63     -24.967  -5.081  -8.481  1.00  0.97           O  
ATOM    984  CB  PRO A  63     -27.321  -4.449  -6.547  1.00  0.97           C  
ATOM    985  CG  PRO A  63     -26.309  -4.427  -5.482  1.00  0.97           C  
ATOM    986  CD  PRO A  63     -26.071  -5.832  -5.130  1.00  0.97           C  
ATOM    987  HA  PRO A  63     -27.951  -6.149  -7.718  1.00  0.97           H  
ATOM    988 1HB  PRO A  63     -27.278  -3.561  -7.171  1.00  0.97           H  
ATOM    989 2HB  PRO A  63     -28.314  -4.542  -6.140  1.00  0.97           H  
ATOM    990 1HG  PRO A  63     -25.450  -3.971  -5.862  1.00  0.97           H  
ATOM    991 2HG  PRO A  63     -26.654  -3.816  -4.649  1.00  0.97           H  
ATOM    992 1HD  PRO A  63     -25.029  -5.984  -4.818  1.00  0.97           H  
ATOM    993 2HD  PRO A  63     -26.790  -6.053  -4.346  1.00  0.97           H  
ATOM    994  N   ASP A  64     -26.857  -5.081  -9.709  1.00  0.98           N  
ATOM    995  CA  ASP A  64     -26.210  -4.531 -10.892  1.00  0.98           C  
ATOM    996  C   ASP A  64     -26.567  -3.062 -11.027  1.00  0.98           C  
ATOM    997  O   ASP A  64     -27.695  -2.673 -10.720  1.00  0.98           O  
ATOM    998  CB  ASP A  64     -26.619  -5.283 -12.154  1.00  0.98           C  
ATOM    999  CG  ASP A  64     -26.096  -6.704 -12.207  1.00  0.98           C  
ATOM   1000  OD1 ASP A  64     -25.198  -7.029 -11.460  1.00  0.98           O  
ATOM   1001  OD2 ASP A  64     -26.548  -7.465 -13.037  1.00  0.98           O  
ATOM   1002  H   ASP A  64     -27.844  -5.291  -9.743  1.00  0.98           H  
ATOM   1003  HA  ASP A  64     -25.129  -4.608 -10.780  1.00  0.98           H  
ATOM   1004 1HB  ASP A  64     -27.705  -5.302 -12.232  1.00  0.98           H  
ATOM   1005 2HB  ASP A  64     -26.240  -4.741 -13.024  1.00  0.98           H  
ATOM   1006  N   PHE A  65     -25.631  -2.277 -11.535  1.00  1.02           N  
ATOM   1007  CA  PHE A  65     -25.827  -0.852 -11.750  1.00  1.02           C  
ATOM   1008  C   PHE A  65     -25.435  -0.404 -13.150  1.00  1.02           C  
ATOM   1009  O   PHE A  65     -24.638  -1.038 -13.835  1.00  1.02           O  
ATOM   1010  CB  PHE A  65     -25.029  -0.023 -10.733  1.00  1.02           C  
ATOM   1011  CG  PHE A  65     -25.428  -0.210  -9.302  1.00  1.02           C  
ATOM   1012  CD1 PHE A  65     -24.861  -1.200  -8.532  1.00  1.02           C  
ATOM   1013  CD2 PHE A  65     -26.380   0.625  -8.715  1.00  1.02           C  
ATOM   1014  CE1 PHE A  65     -25.238  -1.353  -7.221  1.00  1.02           C  
ATOM   1015  CE2 PHE A  65     -26.747   0.459  -7.395  1.00  1.02           C  
ATOM   1016  CZ  PHE A  65     -26.177  -0.532  -6.649  1.00  1.02           C  
ATOM   1017  H   PHE A  65     -24.729  -2.683 -11.782  1.00  1.02           H  
ATOM   1018  HA  PHE A  65     -26.885  -0.632 -11.613  1.00  1.02           H  
ATOM   1019 1HB  PHE A  65     -23.974  -0.281 -10.823  1.00  1.02           H  
ATOM   1020 2HB  PHE A  65     -25.119   1.030 -10.976  1.00  1.02           H  
ATOM   1021  HD1 PHE A  65     -24.110  -1.864  -8.968  1.00  1.02           H  
ATOM   1022  HD2 PHE A  65     -26.838   1.415  -9.309  1.00  1.02           H  
ATOM   1023  HE1 PHE A  65     -24.787  -2.122  -6.638  1.00  1.02           H  
ATOM   1024  HE2 PHE A  65     -27.490   1.112  -6.944  1.00  1.02           H  
ATOM   1025  HZ  PHE A  65     -26.465  -0.662  -5.606  1.00  1.02           H  
ATOM   1026  N   ASN A  66     -26.023   0.705 -13.558  1.00  1.05           N  
ATOM   1027  CA  ASN A  66     -25.700   1.387 -14.799  1.00  1.05           C  
ATOM   1028  C   ASN A  66     -25.415   2.821 -14.405  1.00  1.05           C  
ATOM   1029  O   ASN A  66     -25.964   3.765 -14.972  1.00  1.05           O  
ATOM   1030  CB  ASN A  66     -26.843   1.310 -15.793  1.00  1.05           C  
ATOM   1031  CG  ASN A  66     -27.145  -0.095 -16.267  1.00  1.05           C  
ATOM   1032  OD1 ASN A  66     -26.455  -0.634 -17.140  1.00  1.05           O  
ATOM   1033  ND2 ASN A  66     -28.169  -0.693 -15.709  1.00  1.05           N  
ATOM   1034  H   ASN A  66     -26.704   1.134 -12.950  1.00  1.05           H  
ATOM   1035  HA  ASN A  66     -24.792   0.965 -15.233  1.00  1.05           H  
ATOM   1036 1HB  ASN A  66     -27.744   1.727 -15.341  1.00  1.05           H  
ATOM   1037 2HB  ASN A  66     -26.603   1.923 -16.661  1.00  1.05           H  
ATOM   1038 1HD2 ASN A  66     -28.417  -1.622 -15.986  1.00  1.05           H  
ATOM   1039 2HD2 ASN A  66     -28.704  -0.222 -15.008  1.00  1.05           H  
ATOM   1040  N   PHE A  67     -24.638   2.968 -13.337  1.00  1.08           N  
ATOM   1041  CA  PHE A  67     -24.365   4.273 -12.767  1.00  1.08           C  
ATOM   1042  C   PHE A  67     -23.133   4.908 -13.345  1.00  1.08           C  
ATOM   1043  O   PHE A  67     -22.051   4.325 -13.340  1.00  1.08           O  
ATOM   1044  CB  PHE A  67     -24.275   4.162 -11.250  1.00  1.08           C  
ATOM   1045  CG  PHE A  67     -23.857   5.415 -10.495  1.00  1.08           C  
ATOM   1046  CD1 PHE A  67     -24.412   6.667 -10.747  1.00  1.08           C  
ATOM   1047  CD2 PHE A  67     -22.924   5.309  -9.474  1.00  1.08           C  
ATOM   1048  CE1 PHE A  67     -24.017   7.775 -10.008  1.00  1.08           C  
ATOM   1049  CE2 PHE A  67     -22.551   6.397  -8.737  1.00  1.08           C  
ATOM   1050  CZ  PHE A  67     -23.085   7.632  -9.001  1.00  1.08           C  
ATOM   1051  H   PHE A  67     -24.158   2.152 -12.948  1.00  1.08           H  
ATOM   1052  HA  PHE A  67     -25.208   4.926 -12.997  1.00  1.08           H  
ATOM   1053 1HB  PHE A  67     -25.245   3.855 -10.865  1.00  1.08           H  
ATOM   1054 2HB  PHE A  67     -23.579   3.372 -10.999  1.00  1.08           H  
ATOM   1055  HD1 PHE A  67     -25.155   6.775 -11.534  1.00  1.08           H  
ATOM   1056  HD2 PHE A  67     -22.494   4.336  -9.248  1.00  1.08           H  
ATOM   1057  HE1 PHE A  67     -24.453   8.753 -10.216  1.00  1.08           H  
ATOM   1058  HE2 PHE A  67     -21.842   6.275  -7.941  1.00  1.08           H  
ATOM   1059  HZ  PHE A  67     -22.781   8.488  -8.408  1.00  1.08           H  
ATOM   1060  N   GLU A  68     -23.299   6.126 -13.826  1.00  1.10           N  
ATOM   1061  CA  GLU A  68     -22.200   6.861 -14.408  1.00  1.10           C  
ATOM   1062  C   GLU A  68     -22.154   8.259 -13.833  1.00  1.10           C  
ATOM   1063  O   GLU A  68     -23.175   8.946 -13.749  1.00  1.10           O  
ATOM   1064  CB  GLU A  68     -22.331   6.931 -15.938  1.00  1.10           C  
ATOM   1065  CG  GLU A  68     -21.167   7.640 -16.646  1.00  1.10           C  
ATOM   1066  CD  GLU A  68     -21.303   7.659 -18.155  1.00  1.10           C  
ATOM   1067  OE1 GLU A  68     -22.247   7.099 -18.660  1.00  1.10           O  
ATOM   1068  OE2 GLU A  68     -20.456   8.234 -18.797  1.00  1.10           O  
ATOM   1069  H   GLU A  68     -24.216   6.547 -13.798  1.00  1.10           H  
ATOM   1070  HA  GLU A  68     -21.272   6.361 -14.159  1.00  1.10           H  
ATOM   1071 1HB  GLU A  68     -22.398   5.919 -16.340  1.00  1.10           H  
ATOM   1072 2HB  GLU A  68     -23.250   7.451 -16.201  1.00  1.10           H  
ATOM   1073 1HG  GLU A  68     -21.110   8.670 -16.292  1.00  1.10           H  
ATOM   1074 2HG  GLU A  68     -20.234   7.144 -16.368  1.00  1.10           H  
ATOM   1075  N   ALA A  69     -20.954   8.680 -13.462  1.00  1.12           N  
ATOM   1076  CA  ALA A  69     -20.759  10.017 -12.946  1.00  1.12           C  
ATOM   1077  C   ALA A  69     -19.598  10.697 -13.637  1.00  1.12           C  
ATOM   1078  O   ALA A  69     -18.563  10.095 -13.903  1.00  1.12           O  
ATOM   1079  CB  ALA A  69     -20.477   9.957 -11.461  1.00  1.12           C  
ATOM   1080  H   ALA A  69     -20.172   8.032 -13.522  1.00  1.12           H  
ATOM   1081  HA  ALA A  69     -21.659  10.600 -13.133  1.00  1.12           H  
ATOM   1082 1HB  ALA A  69     -20.329  10.957 -11.084  1.00  1.12           H  
ATOM   1083 2HB  ALA A  69     -21.315   9.485 -10.947  1.00  1.12           H  
ATOM   1084 3HB  ALA A  69     -19.573   9.377 -11.300  1.00  1.12           H  
ATOM   1085  N   ALA A  70     -19.771  11.982 -13.903  1.00  1.14           N  
ATOM   1086  CA  ALA A  70     -18.711  12.793 -14.484  1.00  1.14           C  
ATOM   1087  C   ALA A  70     -18.279  13.801 -13.446  1.00  1.14           C  
ATOM   1088  O   ALA A  70     -19.041  14.702 -13.093  1.00  1.14           O  
ATOM   1089  CB  ALA A  70     -19.197  13.466 -15.750  1.00  1.14           C  
ATOM   1090  H   ALA A  70     -20.654  12.416 -13.681  1.00  1.14           H  
ATOM   1091  HA  ALA A  70     -17.858  12.158 -14.719  1.00  1.14           H  
ATOM   1092 1HB  ALA A  70     -18.406  14.064 -16.168  1.00  1.14           H  
ATOM   1093 2HB  ALA A  70     -19.497  12.707 -16.465  1.00  1.14           H  
ATOM   1094 3HB  ALA A  70     -20.045  14.104 -15.522  1.00  1.14           H  
ATOM   1095  N   LEU A  71     -17.085  13.604 -12.913  1.00  1.20           N  
ATOM   1096  CA  LEU A  71     -16.588  14.430 -11.827  1.00  1.20           C  
ATOM   1097  C   LEU A  71     -15.436  15.294 -12.346  1.00  1.20           C  
ATOM   1098  O   LEU A  71     -14.640  14.841 -13.166  1.00  1.20           O  
ATOM   1099  CB  LEU A  71     -16.167  13.481 -10.704  1.00  1.20           C  
ATOM   1100  CG  LEU A  71     -17.299  12.490 -10.219  1.00  1.20           C  
ATOM   1101  CD1 LEU A  71     -16.749  11.500  -9.196  1.00  1.20           C  
ATOM   1102  CD2 LEU A  71     -18.441  13.279  -9.606  1.00  1.20           C  
ATOM   1103  H   LEU A  71     -16.498  12.846 -13.263  1.00  1.20           H  
ATOM   1104  HA  LEU A  71     -17.383  15.086 -11.470  1.00  1.20           H  
ATOM   1105 1HB  LEU A  71     -15.329  12.882 -11.053  1.00  1.20           H  
ATOM   1106 2HB  LEU A  71     -15.859  14.077  -9.852  1.00  1.20           H  
ATOM   1107  HG  LEU A  71     -17.663  11.916 -11.077  1.00  1.20           H  
ATOM   1108 1HD1 LEU A  71     -17.544  10.822  -8.891  1.00  1.20           H  
ATOM   1109 2HD1 LEU A  71     -15.935  10.930  -9.644  1.00  1.20           H  
ATOM   1110 3HD1 LEU A  71     -16.389  12.038  -8.328  1.00  1.20           H  
ATOM   1111 1HD2 LEU A  71     -19.205  12.585  -9.285  1.00  1.20           H  
ATOM   1112 2HD2 LEU A  71     -18.075  13.843  -8.743  1.00  1.20           H  
ATOM   1113 3HD2 LEU A  71     -18.854  13.971 -10.341  1.00  1.20           H  
ATOM   1114  N   GLU A  72     -15.303  16.528 -11.881  1.00  1.29           N  
ATOM   1115  CA  GLU A  72     -14.195  17.337 -12.387  1.00  1.29           C  
ATOM   1116  C   GLU A  72     -12.888  17.011 -11.702  1.00  1.29           C  
ATOM   1117  O   GLU A  72     -12.875  16.641 -10.529  1.00  1.29           O  
ATOM   1118  CB  GLU A  72     -14.479  18.833 -12.243  1.00  1.29           C  
ATOM   1119  CG  GLU A  72     -15.603  19.352 -13.122  1.00  1.29           C  
ATOM   1120  CD  GLU A  72     -15.834  20.861 -13.020  1.00  1.29           C  
ATOM   1121  OE1 GLU A  72     -15.388  21.485 -12.068  1.00  1.29           O  
ATOM   1122  OE2 GLU A  72     -16.458  21.387 -13.912  1.00  1.29           O  
ATOM   1123  H   GLU A  72     -15.948  16.905 -11.187  1.00  1.29           H  
ATOM   1124  HA  GLU A  72     -14.080  17.126 -13.445  1.00  1.29           H  
ATOM   1125 1HB  GLU A  72     -14.749  19.033 -11.217  1.00  1.29           H  
ATOM   1126 2HB  GLU A  72     -13.572  19.399 -12.467  1.00  1.29           H  
ATOM   1127 1HG  GLU A  72     -15.368  19.101 -14.157  1.00  1.29           H  
ATOM   1128 2HG  GLU A  72     -16.521  18.829 -12.851  1.00  1.29           H  
ATOM   1129  N   VAL A  73     -11.784  17.190 -12.418  1.00  1.39           N  
ATOM   1130  CA  VAL A  73     -10.481  16.982 -11.791  1.00  1.39           C  
ATOM   1131  C   VAL A  73      -9.763  18.306 -11.790  1.00  1.39           C  
ATOM   1132  O   VAL A  73      -9.865  19.075 -12.754  1.00  1.39           O  
ATOM   1133  CB  VAL A  73      -9.617  15.972 -12.569  1.00  1.39           C  
ATOM   1134  CG1 VAL A  73     -10.312  14.662 -12.679  1.00  1.39           C  
ATOM   1135  CG2 VAL A  73      -9.313  16.503 -13.901  1.00  1.39           C  
ATOM   1136  H   VAL A  73     -11.880  17.472 -13.394  1.00  1.39           H  
ATOM   1137  HA  VAL A  73     -10.610  16.642 -10.760  1.00  1.39           H  
ATOM   1138  HB  VAL A  73      -8.689  15.807 -12.018  1.00  1.39           H  
ATOM   1139 1HG1 VAL A  73      -9.686  13.955 -13.214  1.00  1.39           H  
ATOM   1140 2HG1 VAL A  73     -10.495  14.308 -11.708  1.00  1.39           H  
ATOM   1141 3HG1 VAL A  73     -11.252  14.790 -13.213  1.00  1.39           H  
ATOM   1142 1HG2 VAL A  73      -8.700  15.799 -14.454  1.00  1.39           H  
ATOM   1143 2HG2 VAL A  73     -10.226  16.636 -14.393  1.00  1.39           H  
ATOM   1144 3HG2 VAL A  73      -8.785  17.452 -13.804  1.00  1.39           H  
ATOM   1145  N   TYR A  74      -8.983  18.564 -10.751  1.00  1.49           N  
ATOM   1146  CA  TYR A  74      -8.288  19.832 -10.650  1.00  1.49           C  
ATOM   1147  C   TYR A  74      -6.796  19.579 -10.636  1.00  1.49           C  
ATOM   1148  O   TYR A  74      -6.001  20.400 -11.093  1.00  1.49           O  
ATOM   1149  CB  TYR A  74      -8.786  20.548  -9.410  1.00  1.49           C  
ATOM   1150  CG  TYR A  74     -10.305  20.670  -9.437  1.00  1.49           C  
ATOM   1151  CD1 TYR A  74     -11.072  19.889  -8.576  1.00  1.49           C  
ATOM   1152  CD2 TYR A  74     -10.929  21.515 -10.342  1.00  1.49           C  
ATOM   1153  CE1 TYR A  74     -12.453  19.964  -8.611  1.00  1.49           C  
ATOM   1154  CE2 TYR A  74     -12.309  21.587 -10.379  1.00  1.49           C  
ATOM   1155  CZ  TYR A  74     -13.068  20.823  -9.516  1.00  1.49           C  
ATOM   1156  OH  TYR A  74     -14.441  20.903  -9.559  1.00  1.49           O  
ATOM   1157  H   TYR A  74      -8.873  17.877  -9.992  1.00  1.49           H  
ATOM   1158  HA  TYR A  74      -8.515  20.438 -11.528  1.00  1.49           H  
ATOM   1159 1HB  TYR A  74      -8.498  19.987  -8.522  1.00  1.49           H  
ATOM   1160 2HB  TYR A  74      -8.351  21.542  -9.344  1.00  1.49           H  
ATOM   1161  HD1 TYR A  74     -10.580  19.215  -7.879  1.00  1.49           H  
ATOM   1162  HD2 TYR A  74     -10.332  22.116 -11.028  1.00  1.49           H  
ATOM   1163  HE1 TYR A  74     -13.054  19.349  -7.936  1.00  1.49           H  
ATOM   1164  HE2 TYR A  74     -12.806  22.248 -11.092  1.00  1.49           H  
ATOM   1165  HH  TYR A  74     -14.729  21.188 -10.462  1.00  1.49           H  
ATOM   1166  N   ASP A  75      -6.430  18.429 -10.101  1.00  1.54           N  
ATOM   1167  CA  ASP A  75      -5.049  17.991 -10.024  1.00  1.54           C  
ATOM   1168  C   ASP A  75      -4.992  16.484 -10.055  1.00  1.54           C  
ATOM   1169  O   ASP A  75      -4.946  15.832  -9.011  1.00  1.54           O  
ATOM   1170  CB  ASP A  75      -4.359  18.470  -8.753  1.00  1.54           C  
ATOM   1171  CG  ASP A  75      -2.882  18.062  -8.735  1.00  1.54           C  
ATOM   1172  OD1 ASP A  75      -2.456  17.430  -9.691  1.00  1.54           O  
ATOM   1173  OD2 ASP A  75      -2.213  18.300  -7.749  1.00  1.54           O  
ATOM   1174  H   ASP A  75      -7.155  17.811  -9.725  1.00  1.54           H  
ATOM   1175  HA  ASP A  75      -4.509  18.376 -10.888  1.00  1.54           H  
ATOM   1176 1HB  ASP A  75      -4.427  19.558  -8.690  1.00  1.54           H  
ATOM   1177 2HB  ASP A  75      -4.870  18.051  -7.881  1.00  1.54           H  
ATOM   1178  N   ILE A  76      -4.829  15.929 -11.243  1.00  1.51           N  
ATOM   1179  CA  ILE A  76      -4.804  14.486 -11.435  1.00  1.51           C  
ATOM   1180  C   ILE A  76      -3.620  13.785 -10.737  1.00  1.51           C  
ATOM   1181  O   ILE A  76      -3.561  12.560 -10.703  1.00  1.51           O  
ATOM   1182  CB  ILE A  76      -4.904  14.186 -12.943  1.00  1.51           C  
ATOM   1183  CG1 ILE A  76      -3.714  14.766 -13.699  1.00  1.51           C  
ATOM   1184  CG2 ILE A  76      -6.197  14.737 -13.470  1.00  1.51           C  
ATOM   1185  CD1 ILE A  76      -3.690  14.390 -15.177  1.00  1.51           C  
ATOM   1186  H   ILE A  76      -4.794  16.533 -12.053  1.00  1.51           H  
ATOM   1187  HA  ILE A  76      -5.715  14.087 -10.987  1.00  1.51           H  
ATOM   1188  HB  ILE A  76      -4.900  13.111 -13.099  1.00  1.51           H  
ATOM   1189 1HG1 ILE A  76      -3.732  15.852 -13.611  1.00  1.51           H  
ATOM   1190 2HG1 ILE A  76      -2.797  14.399 -13.234  1.00  1.51           H  
ATOM   1191 1HG2 ILE A  76      -6.288  14.516 -14.528  1.00  1.51           H  
ATOM   1192 2HG2 ILE A  76      -7.019  14.282 -12.933  1.00  1.51           H  
ATOM   1193 3HG2 ILE A  76      -6.217  15.817 -13.324  1.00  1.51           H  
ATOM   1194 1HD1 ILE A  76      -2.812  14.831 -15.649  1.00  1.51           H  
ATOM   1195 2HD1 ILE A  76      -3.657  13.321 -15.295  1.00  1.51           H  
ATOM   1196 3HD1 ILE A  76      -4.589  14.772 -15.658  1.00  1.51           H  
ATOM   1197  N   ARG A  77      -2.664  14.557 -10.195  1.00  1.40           N  
ATOM   1198  CA  ARG A  77      -1.555  13.989  -9.445  1.00  1.40           C  
ATOM   1199  C   ARG A  77      -1.912  13.800  -7.963  1.00  1.40           C  
ATOM   1200  O   ARG A  77      -1.376  12.912  -7.298  1.00  1.40           O  
ATOM   1201  CB  ARG A  77      -0.348  14.905  -9.505  1.00  1.40           C  
ATOM   1202  CG  ARG A  77       0.289  15.064 -10.874  1.00  1.40           C  
ATOM   1203  CD  ARG A  77       1.435  16.024 -10.830  1.00  1.40           C  
ATOM   1204  NE  ARG A  77       2.022  16.242 -12.144  1.00  1.40           N  
ATOM   1205  CZ  ARG A  77       3.022  17.108 -12.381  1.00  1.40           C  
ATOM   1206  NH1 ARG A  77       3.545  17.783 -11.398  1.00  1.40           N  
ATOM   1207  NH2 ARG A  77       3.477  17.296 -13.600  1.00  1.40           N  
ATOM   1208  H   ARG A  77      -2.723  15.582 -10.244  1.00  1.40           H  
ATOM   1209  HA  ARG A  77      -1.299  13.021  -9.877  1.00  1.40           H  
ATOM   1210 1HB  ARG A  77      -0.644  15.895  -9.171  1.00  1.40           H  
ATOM   1211 2HB  ARG A  77       0.391  14.559  -8.802  1.00  1.40           H  
ATOM   1212 1HG  ARG A  77       0.647  14.102 -11.232  1.00  1.40           H  
ATOM   1213 2HG  ARG A  77      -0.459  15.457 -11.566  1.00  1.40           H  
ATOM   1214 1HD  ARG A  77       1.072  16.986 -10.460  1.00  1.40           H  
ATOM   1215 2HD  ARG A  77       2.214  15.661 -10.163  1.00  1.40           H  
ATOM   1216  HE  ARG A  77       1.636  15.739 -12.930  1.00  1.40           H  
ATOM   1217 1HH1 ARG A  77       3.210  17.656 -10.452  1.00  1.40           H  
ATOM   1218 2HH1 ARG A  77       4.302  18.433 -11.587  1.00  1.40           H  
ATOM   1219 1HH2 ARG A  77       3.087  16.789 -14.380  1.00  1.40           H  
ATOM   1220 2HH2 ARG A  77       4.208  18.010 -13.742  1.00  1.40           H  
ATOM   1221  N   SER A  78      -2.787  14.672  -7.435  1.00  1.25           N  
ATOM   1222  CA  SER A  78      -3.105  14.688  -6.002  1.00  1.25           C  
ATOM   1223  C   SER A  78      -4.512  14.194  -5.670  1.00  1.25           C  
ATOM   1224  O   SER A  78      -4.734  13.605  -4.610  1.00  1.25           O  
ATOM   1225  CB  SER A  78      -3.014  16.102  -5.458  1.00  1.25           C  
ATOM   1226  OG  SER A  78      -1.730  16.646  -5.592  1.00  1.25           O  
ATOM   1227  H   SER A  78      -3.255  15.340  -8.047  1.00  1.25           H  
ATOM   1228  HA  SER A  78      -2.389  14.051  -5.485  1.00  1.25           H  
ATOM   1229 1HB  SER A  78      -3.735  16.738  -5.974  1.00  1.25           H  
ATOM   1230 2HB  SER A  78      -3.290  16.087  -4.408  1.00  1.25           H  
ATOM   1231  HG  SER A  78      -1.757  17.171  -6.435  1.00  1.25           H  
ATOM   1232  N   ASP A  79      -5.460  14.470  -6.565  1.00  1.10           N  
ATOM   1233  CA  ASP A  79      -6.874  14.173  -6.362  1.00  1.10           C  
ATOM   1234  C   ASP A  79      -7.077  12.679  -6.150  1.00  1.10           C  
ATOM   1235  O   ASP A  79      -6.382  11.865  -6.767  1.00  1.10           O  
ATOM   1236  CB  ASP A  79      -7.683  14.619  -7.592  1.00  1.10           C  
ATOM   1237  CG  ASP A  79      -7.824  16.175  -7.808  1.00  1.10           C  
ATOM   1238  OD1 ASP A  79      -7.513  16.950  -6.924  1.00  1.10           O  
ATOM   1239  OD2 ASP A  79      -8.209  16.557  -8.915  1.00  1.10           O  
ATOM   1240  H   ASP A  79      -5.190  14.937  -7.427  1.00  1.10           H  
ATOM   1241  HA  ASP A  79      -7.225  14.706  -5.477  1.00  1.10           H  
ATOM   1242 1HB  ASP A  79      -7.179  14.226  -8.472  1.00  1.10           H  
ATOM   1243 2HB  ASP A  79      -8.677  14.171  -7.553  1.00  1.10           H  
ATOM   1244  N   VAL A  80      -8.005  12.332  -5.259  1.00  0.97           N  
ATOM   1245  CA  VAL A  80      -8.342  10.939  -4.972  1.00  0.97           C  
ATOM   1246  C   VAL A  80      -9.843  10.709  -5.111  1.00  0.97           C  
ATOM   1247  O   VAL A  80     -10.652  11.521  -4.627  1.00  0.97           O  
ATOM   1248  CB  VAL A  80      -7.894  10.533  -3.546  1.00  0.97           C  
ATOM   1249  CG1 VAL A  80      -8.269   9.066  -3.258  1.00  0.97           C  
ATOM   1250  CG2 VAL A  80      -6.398  10.729  -3.392  1.00  0.97           C  
ATOM   1251  H   VAL A  80      -8.498  13.065  -4.771  1.00  0.97           H  
ATOM   1252  HA  VAL A  80      -7.832  10.299  -5.691  1.00  0.97           H  
ATOM   1253  HB  VAL A  80      -8.413  11.152  -2.825  1.00  0.97           H  
ATOM   1254 1HG1 VAL A  80      -7.957   8.813  -2.247  1.00  0.97           H  
ATOM   1255 2HG1 VAL A  80      -9.340   8.922  -3.345  1.00  0.97           H  
ATOM   1256 3HG1 VAL A  80      -7.765   8.419  -3.959  1.00  0.97           H  
ATOM   1257 1HG2 VAL A  80      -6.101  10.448  -2.383  1.00  0.97           H  
ATOM   1258 2HG2 VAL A  80      -5.875  10.115  -4.104  1.00  0.97           H  
ATOM   1259 3HG2 VAL A  80      -6.146  11.769  -3.563  1.00  0.97           H  
ATOM   1260  N   LEU A  81     -10.195   9.614  -5.783  1.00  0.87           N  
ATOM   1261  CA  LEU A  81     -11.576   9.197  -5.964  1.00  0.87           C  
ATOM   1262  C   LEU A  81     -11.949   8.192  -4.890  1.00  0.87           C  
ATOM   1263  O   LEU A  81     -11.269   7.180  -4.705  1.00  0.87           O  
ATOM   1264  CB  LEU A  81     -11.791   8.523  -7.330  1.00  0.87           C  
ATOM   1265  CG  LEU A  81     -13.214   7.957  -7.579  1.00  0.87           C  
ATOM   1266  CD1 LEU A  81     -14.227   9.086  -7.676  1.00  0.87           C  
ATOM   1267  CD2 LEU A  81     -13.199   7.120  -8.814  1.00  0.87           C  
ATOM   1268  H   LEU A  81      -9.459   9.006  -6.142  1.00  0.87           H  
ATOM   1269  HA  LEU A  81     -12.226  10.062  -5.878  1.00  0.87           H  
ATOM   1270 1HB  LEU A  81     -11.592   9.240  -8.109  1.00  0.87           H  
ATOM   1271 2HB  LEU A  81     -11.078   7.704  -7.428  1.00  0.87           H  
ATOM   1272  HG  LEU A  81     -13.503   7.337  -6.733  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  81     -15.221   8.672  -7.829  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  81     -14.214   9.653  -6.763  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  81     -13.969   9.734  -8.509  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  81     -14.191   6.701  -8.976  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  81     -12.922   7.730  -9.657  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  81     -12.476   6.313  -8.696  1.00  0.87           H  
ATOM   1279  N   HIS A  82     -13.029   8.459  -4.182  1.00  0.82           N  
ATOM   1280  CA  HIS A  82     -13.481   7.532  -3.170  1.00  0.82           C  
ATOM   1281  C   HIS A  82     -14.801   6.938  -3.603  1.00  0.82           C  
ATOM   1282  O   HIS A  82     -15.662   7.621  -4.163  1.00  0.82           O  
ATOM   1283  CB  HIS A  82     -13.640   8.214  -1.812  1.00  0.82           C  
ATOM   1284  CG  HIS A  82     -12.357   8.693  -1.212  1.00  0.82           C  
ATOM   1285  ND1 HIS A  82     -11.736   9.858  -1.606  1.00  0.82           N  
ATOM   1286  CD2 HIS A  82     -11.587   8.165  -0.237  1.00  0.82           C  
ATOM   1287  CE1 HIS A  82     -10.637  10.028  -0.896  1.00  0.82           C  
ATOM   1288  NE2 HIS A  82     -10.521   9.014  -0.054  1.00  0.82           N  
ATOM   1289  H   HIS A  82     -13.537   9.318  -4.345  1.00  0.82           H  
ATOM   1290  HA  HIS A  82     -12.772   6.724  -3.060  1.00  0.82           H  
ATOM   1291 1HB  HIS A  82     -14.307   9.067  -1.913  1.00  0.82           H  
ATOM   1292 2HB  HIS A  82     -14.103   7.513  -1.115  1.00  0.82           H  
ATOM   1293  HD1 HIS A  82     -12.058  10.495  -2.312  1.00  0.82           H  
ATOM   1294  HD2 HIS A  82     -11.682   7.260   0.366  1.00  0.82           H  
ATOM   1295  HE1 HIS A  82     -10.005  10.897  -1.058  1.00  0.82           H  
ATOM   1296  N   ILE A  83     -14.936   5.641  -3.368  1.00  0.82           N  
ATOM   1297  CA  ILE A  83     -16.163   4.946  -3.717  1.00  0.82           C  
ATOM   1298  C   ILE A  83     -16.709   4.246  -2.481  1.00  0.82           C  
ATOM   1299  O   ILE A  83     -16.003   3.491  -1.817  1.00  0.82           O  
ATOM   1300  CB  ILE A  83     -15.909   3.910  -4.824  1.00  0.82           C  
ATOM   1301  CG1 ILE A  83     -15.240   4.573  -6.034  1.00  0.82           C  
ATOM   1302  CG2 ILE A  83     -17.209   3.223  -5.221  1.00  0.82           C  
ATOM   1303  CD1 ILE A  83     -13.711   4.408  -6.009  1.00  0.82           C  
ATOM   1304  H   ILE A  83     -14.175   5.149  -2.910  1.00  0.82           H  
ATOM   1305  HA  ILE A  83     -16.900   5.661  -4.061  1.00  0.82           H  
ATOM   1306  HB  ILE A  83     -15.236   3.185  -4.475  1.00  0.82           H  
ATOM   1307 1HG1 ILE A  83     -15.628   4.135  -6.943  1.00  0.82           H  
ATOM   1308 2HG1 ILE A  83     -15.462   5.632  -6.040  1.00  0.82           H  
ATOM   1309 1HG2 ILE A  83     -16.993   2.501  -5.993  1.00  0.82           H  
ATOM   1310 2HG2 ILE A  83     -17.641   2.718  -4.357  1.00  0.82           H  
ATOM   1311 3HG2 ILE A  83     -17.919   3.949  -5.596  1.00  0.82           H  
ATOM   1312 1HD1 ILE A  83     -13.282   4.886  -6.877  1.00  0.82           H  
ATOM   1313 2HD1 ILE A  83     -13.297   4.864  -5.108  1.00  0.82           H  
ATOM   1314 3HD1 ILE A  83     -13.457   3.349  -6.021  1.00  0.82           H  
ATOM   1315  N   SER A  84     -17.962   4.508  -2.154  1.00  0.86           N  
ATOM   1316  CA  SER A  84     -18.533   3.866  -0.982  1.00  0.86           C  
ATOM   1317  C   SER A  84     -19.805   3.122  -1.318  1.00  0.86           C  
ATOM   1318  O   SER A  84     -20.601   3.567  -2.142  1.00  0.86           O  
ATOM   1319  CB  SER A  84     -18.841   4.907   0.084  1.00  0.86           C  
ATOM   1320  OG  SER A  84     -17.675   5.536   0.564  1.00  0.86           O  
ATOM   1321  H   SER A  84     -18.507   5.156  -2.714  1.00  0.86           H  
ATOM   1322  HA  SER A  84     -17.822   3.148  -0.587  1.00  0.86           H  
ATOM   1323 1HB  SER A  84     -19.497   5.655  -0.340  1.00  0.86           H  
ATOM   1324 2HB  SER A  84     -19.371   4.438   0.894  1.00  0.86           H  
ATOM   1325  HG  SER A  84     -17.232   4.891   1.110  1.00  0.86           H  
ATOM   1326  N   ILE A  85     -20.026   2.017  -0.626  1.00  0.95           N  
ATOM   1327  CA  ILE A  85     -21.297   1.322  -0.785  1.00  0.95           C  
ATOM   1328  C   ILE A  85     -22.037   1.400   0.522  1.00  0.95           C  
ATOM   1329  O   ILE A  85     -21.468   1.126   1.586  1.00  0.95           O  
ATOM   1330  CB  ILE A  85     -21.196  -0.141  -1.254  1.00  0.95           C  
ATOM   1331  CG1 ILE A  85     -20.541  -0.231  -2.619  1.00  0.95           C  
ATOM   1332  CG2 ILE A  85     -22.593  -0.764  -1.312  1.00  0.95           C  
ATOM   1333  CD1 ILE A  85     -20.404  -1.645  -3.080  1.00  0.95           C  
ATOM   1334  H   ILE A  85     -19.315   1.694   0.032  1.00  0.95           H  
ATOM   1335  HA  ILE A  85     -21.897   1.841  -1.528  1.00  0.95           H  
ATOM   1336  HB  ILE A  85     -20.577  -0.706  -0.557  1.00  0.95           H  
ATOM   1337 1HG1 ILE A  85     -21.117   0.319  -3.328  1.00  0.95           H  
ATOM   1338 2HG1 ILE A  85     -19.549   0.211  -2.572  1.00  0.95           H  
ATOM   1339 1HG2 ILE A  85     -22.511  -1.790  -1.637  1.00  0.95           H  
ATOM   1340 2HG2 ILE A  85     -23.058  -0.737  -0.329  1.00  0.95           H  
ATOM   1341 3HG2 ILE A  85     -23.210  -0.204  -2.021  1.00  0.95           H  
ATOM   1342 1HD1 ILE A  85     -19.939  -1.685  -4.033  1.00  0.95           H  
ATOM   1343 2HD1 ILE A  85     -19.840  -2.203  -2.409  1.00  0.95           H  
ATOM   1344 3HD1 ILE A  85     -21.393  -2.077  -3.142  1.00  0.95           H  
ATOM   1345  N   LEU A  86     -23.283   1.859   0.435  1.00  1.12           N  
ATOM   1346  CA  LEU A  86     -24.102   2.053   1.615  1.00  1.12           C  
ATOM   1347  C   LEU A  86     -25.473   1.398   1.481  1.00  1.12           C  
ATOM   1348  O   LEU A  86     -25.950   1.180   0.377  1.00  1.12           O  
ATOM   1349  CB  LEU A  86     -24.290   3.545   1.876  1.00  1.12           C  
ATOM   1350  CG  LEU A  86     -23.007   4.354   2.027  1.00  1.12           C  
ATOM   1351  CD1 LEU A  86     -22.665   5.021   0.671  1.00  1.12           C  
ATOM   1352  CD2 LEU A  86     -23.177   5.356   3.152  1.00  1.12           C  
ATOM   1353  H   LEU A  86     -23.665   2.063  -0.487  1.00  1.12           H  
ATOM   1354  HA  LEU A  86     -23.584   1.598   2.445  1.00  1.12           H  
ATOM   1355 1HB  LEU A  86     -24.885   3.978   1.071  1.00  1.12           H  
ATOM   1356 2HB  LEU A  86     -24.835   3.641   2.805  1.00  1.12           H  
ATOM   1357  HG  LEU A  86     -22.199   3.695   2.275  1.00  1.12           H  
ATOM   1358 1HD1 LEU A  86     -21.744   5.587   0.768  1.00  1.12           H  
ATOM   1359 2HD1 LEU A  86     -22.541   4.265  -0.105  1.00  1.12           H  
ATOM   1360 3HD1 LEU A  86     -23.473   5.694   0.387  1.00  1.12           H  
ATOM   1361 1HD2 LEU A  86     -22.256   5.924   3.274  1.00  1.12           H  
ATOM   1362 2HD2 LEU A  86     -23.995   6.035   2.916  1.00  1.12           H  
ATOM   1363 3HD2 LEU A  86     -23.405   4.828   4.082  1.00  1.12           H  
ATOM   1364  N   ASP A  87     -26.113   1.096   2.608  1.00  1.38           N  
ATOM   1365  CA  ASP A  87     -27.458   0.494   2.608  1.00  1.38           C  
ATOM   1366  C   ASP A  87     -28.435   1.311   3.438  1.00  1.38           C  
ATOM   1367  O   ASP A  87     -28.251   1.495   4.644  1.00  1.38           O  
ATOM   1368  CB  ASP A  87     -27.459  -0.944   3.114  1.00  1.38           C  
ATOM   1369  CG  ASP A  87     -28.846  -1.649   2.982  1.00  1.38           C  
ATOM   1370  OD1 ASP A  87     -29.861  -1.032   2.629  1.00  1.38           O  
ATOM   1371  OD2 ASP A  87     -28.863  -2.827   3.216  1.00  1.38           O  
ATOM   1372  H   ASP A  87     -25.639   1.299   3.484  1.00  1.38           H  
ATOM   1373  HA  ASP A  87     -27.832   0.482   1.583  1.00  1.38           H  
ATOM   1374 1HB  ASP A  87     -26.715  -1.524   2.561  1.00  1.38           H  
ATOM   1375 2HB  ASP A  87     -27.175  -0.957   4.166  1.00  1.38           H  
ATOM   1376  N   LYS A  88     -29.429   1.881   2.770  1.00  1.71           N  
ATOM   1377  CA  LYS A  88     -30.408   2.745   3.431  1.00  1.71           C  
ATOM   1378  C   LYS A  88     -31.288   2.041   4.481  1.00  1.71           C  
ATOM   1379  O   LYS A  88     -31.813   2.673   5.394  1.00  1.71           O  
ATOM   1380  CB  LYS A  88     -31.299   3.461   2.427  1.00  1.71           C  
ATOM   1381  CG  LYS A  88     -32.252   4.440   3.106  1.00  1.71           C  
ATOM   1382  CD  LYS A  88     -33.098   5.265   2.135  1.00  1.71           C  
ATOM   1383  CE  LYS A  88     -32.281   6.313   1.360  1.00  1.71           C  
ATOM   1384  NZ  LYS A  88     -31.618   7.304   2.246  1.00  1.71           N  
ATOM   1385  H   LYS A  88     -29.544   1.644   1.776  1.00  1.71           H  
ATOM   1386  HA  LYS A  88     -29.860   3.522   3.954  1.00  1.71           H  
ATOM   1387 1HB  LYS A  88     -30.674   4.038   1.752  1.00  1.71           H  
ATOM   1388 2HB  LYS A  88     -31.876   2.737   1.849  1.00  1.71           H  
ATOM   1389 1HG  LYS A  88     -32.920   3.885   3.772  1.00  1.71           H  
ATOM   1390 2HG  LYS A  88     -31.659   5.129   3.716  1.00  1.71           H  
ATOM   1391 1HD  LYS A  88     -33.572   4.594   1.419  1.00  1.71           H  
ATOM   1392 2HD  LYS A  88     -33.879   5.779   2.694  1.00  1.71           H  
ATOM   1393 1HE  LYS A  88     -31.524   5.831   0.763  1.00  1.71           H  
ATOM   1394 2HE  LYS A  88     -32.968   6.843   0.702  1.00  1.71           H  
ATOM   1395 1HZ  LYS A  88     -31.122   7.971   1.684  1.00  1.71           H  
ATOM   1396 2HZ  LYS A  88     -32.289   7.780   2.819  1.00  1.71           H  
ATOM   1397 3HZ  LYS A  88     -30.925   6.821   2.838  1.00  1.71           H  
ATOM   1398  N   ASN A  89     -31.538   0.744   4.301  1.00  2.09           N  
ATOM   1399  CA  ASN A  89     -32.483   0.022   5.162  1.00  2.09           C  
ATOM   1400  C   ASN A  89     -33.836   0.760   5.176  1.00  2.09           C  
ATOM   1401  O   ASN A  89     -34.519   0.805   4.153  1.00  2.09           O  
ATOM   1402  CB  ASN A  89     -31.954  -0.179   6.569  1.00  2.09           C  
ATOM   1403  CG  ASN A  89     -30.698  -0.990   6.621  1.00  2.09           C  
ATOM   1404  OD1 ASN A  89     -29.784  -0.612   7.353  1.00  2.09           O  
ATOM   1405  ND2 ASN A  89     -30.610  -2.047   5.863  1.00  2.09           N  
ATOM   1406  H   ASN A  89     -31.032   0.226   3.573  1.00  2.09           H  
ATOM   1407  HA  ASN A  89     -32.655  -0.967   4.725  1.00  2.09           H  
ATOM   1408 1HB  ASN A  89     -31.752   0.770   7.025  1.00  2.09           H  
ATOM   1409 2HB  ASN A  89     -32.713  -0.678   7.172  1.00  2.09           H  
ATOM   1410 1HD2 ASN A  89     -29.772  -2.600   5.861  1.00  2.09           H  
ATOM   1411 2HD2 ASN A  89     -31.377  -2.311   5.266  1.00  2.09           H  
ATOM   1412  N   ASP A  90     -34.259   1.290   6.336  1.00  2.39           N  
ATOM   1413  CA  ASP A  90     -35.555   1.979   6.418  1.00  2.39           C  
ATOM   1414  C   ASP A  90     -35.544   3.345   7.146  1.00  2.39           C  
ATOM   1415  O   ASP A  90     -35.688   4.388   6.512  1.00  2.39           O  
ATOM   1416  CB  ASP A  90     -36.653   1.032   6.961  1.00  2.39           C  
ATOM   1417  CG  ASP A  90     -36.440   0.426   8.372  1.00  2.39           C  
ATOM   1418  OD1 ASP A  90     -35.465   0.745   9.011  1.00  2.39           O  
ATOM   1419  OD2 ASP A  90     -37.255  -0.361   8.773  1.00  2.39           O  
ATOM   1420  H   ASP A  90     -33.665   1.246   7.146  1.00  2.39           H  
ATOM   1421  HA  ASP A  90     -35.858   2.197   5.394  1.00  2.39           H  
ATOM   1422 1HB  ASP A  90     -37.598   1.578   6.980  1.00  2.39           H  
ATOM   1423 2HB  ASP A  90     -36.784   0.210   6.256  1.00  2.39           H  
ATOM   1424  N   LEU A  91     -35.443   3.329   8.471  1.00  2.52           N  
ATOM   1425  CA  LEU A  91     -35.549   4.534   9.302  1.00  2.52           C  
ATOM   1426  C   LEU A  91     -34.230   4.960   9.949  1.00  2.52           C  
ATOM   1427  O   LEU A  91     -34.218   5.538  11.036  1.00  2.52           O  
ATOM   1428  CB  LEU A  91     -36.600   4.297  10.384  1.00  2.52           C  
ATOM   1429  CG  LEU A  91     -38.004   3.982   9.850  1.00  2.52           C  
ATOM   1430  CD1 LEU A  91     -38.928   3.683  11.012  1.00  2.52           C  
ATOM   1431  CD2 LEU A  91     -38.503   5.152   9.026  1.00  2.52           C  
ATOM   1432  H   LEU A  91     -35.300   2.427   8.915  1.00  2.52           H  
ATOM   1433  HA  LEU A  91     -35.886   5.351   8.668  1.00  2.52           H  
ATOM   1434 1HB  LEU A  91     -36.280   3.452  10.995  1.00  2.52           H  
ATOM   1435 2HB  LEU A  91     -36.663   5.181  11.014  1.00  2.52           H  
ATOM   1436  HG  LEU A  91     -37.961   3.092   9.222  1.00  2.52           H  
ATOM   1437 1HD1 LEU A  91     -39.922   3.444  10.634  1.00  2.52           H  
ATOM   1438 2HD1 LEU A  91     -38.538   2.831  11.572  1.00  2.52           H  
ATOM   1439 3HD1 LEU A  91     -38.987   4.553  11.665  1.00  2.52           H  
ATOM   1440 1HD2 LEU A  91     -39.497   4.926   8.638  1.00  2.52           H  
ATOM   1441 2HD2 LEU A  91     -38.552   6.044   9.651  1.00  2.52           H  
ATOM   1442 3HD2 LEU A  91     -37.820   5.329   8.193  1.00  2.52           H  
ATOM   1443  N   VAL A  92     -33.126   4.642   9.291  1.00  2.43           N  
ATOM   1444  CA  VAL A  92     -31.791   4.933   9.796  1.00  2.43           C  
ATOM   1445  C   VAL A  92     -30.950   5.690   8.779  1.00  2.43           C  
ATOM   1446  O   VAL A  92     -31.289   5.756   7.600  1.00  2.43           O  
ATOM   1447  CB  VAL A  92     -31.070   3.616  10.135  1.00  2.43           C  
ATOM   1448  CG1 VAL A  92     -31.843   2.851  11.201  1.00  2.43           C  
ATOM   1449  CG2 VAL A  92     -30.935   2.787   8.861  1.00  2.43           C  
ATOM   1450  H   VAL A  92     -33.221   4.181   8.398  1.00  2.43           H  
ATOM   1451  HA  VAL A  92     -31.881   5.538  10.698  1.00  2.43           H  
ATOM   1452  HB  VAL A  92     -30.080   3.839  10.534  1.00  2.43           H  
ATOM   1453 1HG1 VAL A  92     -31.323   1.935  11.438  1.00  2.43           H  
ATOM   1454 2HG1 VAL A  92     -31.927   3.465  12.097  1.00  2.43           H  
ATOM   1455 3HG1 VAL A  92     -32.839   2.608  10.835  1.00  2.43           H  
ATOM   1456 1HG2 VAL A  92     -30.419   1.855   9.074  1.00  2.43           H  
ATOM   1457 2HG2 VAL A  92     -31.928   2.575   8.470  1.00  2.43           H  
ATOM   1458 3HG2 VAL A  92     -30.366   3.348   8.114  1.00  2.43           H  
ATOM   1459  N   LYS A  93     -29.842   6.262   9.240  1.00  2.17           N  
ATOM   1460  CA  LYS A  93     -28.901   6.914   8.338  1.00  2.17           C  
ATOM   1461  C   LYS A  93     -28.313   5.835   7.451  1.00  2.17           C  
ATOM   1462  O   LYS A  93     -28.080   4.726   7.932  1.00  2.17           O  
ATOM   1463  CB  LYS A  93     -27.797   7.621   9.119  1.00  2.17           C  
ATOM   1464  CG  LYS A  93     -28.266   8.823   9.936  1.00  2.17           C  
ATOM   1465  CD  LYS A  93     -27.099   9.485  10.667  1.00  2.17           C  
ATOM   1466  CE  LYS A  93     -27.561  10.674  11.502  1.00  2.17           C  
ATOM   1467  NZ  LYS A  93     -26.431  11.302  12.243  1.00  2.17           N  
ATOM   1468  H   LYS A  93     -29.633   6.212  10.226  1.00  2.17           H  
ATOM   1469  HA  LYS A  93     -29.431   7.632   7.711  1.00  2.17           H  
ATOM   1470 1HB  LYS A  93     -27.328   6.913   9.802  1.00  2.17           H  
ATOM   1471 2HB  LYS A  93     -27.026   7.959   8.425  1.00  2.17           H  
ATOM   1472 1HG  LYS A  93     -28.730   9.553   9.273  1.00  2.17           H  
ATOM   1473 2HG  LYS A  93     -29.006   8.499  10.666  1.00  2.17           H  
ATOM   1474 1HD  LYS A  93     -26.620   8.757  11.322  1.00  2.17           H  
ATOM   1475 2HD  LYS A  93     -26.365   9.830   9.939  1.00  2.17           H  
ATOM   1476 1HE  LYS A  93     -28.011  11.418  10.846  1.00  2.17           H  
ATOM   1477 2HE  LYS A  93     -28.309  10.337  12.220  1.00  2.17           H  
ATOM   1478 1HZ  LYS A  93     -26.774  12.083  12.785  1.00  2.17           H  
ATOM   1479 2HZ  LYS A  93     -26.015  10.620  12.863  1.00  2.17           H  
ATOM   1480 3HZ  LYS A  93     -25.736  11.628  11.587  1.00  2.17           H  
ATOM   1481  N   ASP A  94     -28.021   6.156   6.188  1.00  1.85           N  
ATOM   1482  CA  ASP A  94     -27.473   5.132   5.303  1.00  1.85           C  
ATOM   1483  C   ASP A  94     -26.277   4.477   5.985  1.00  1.85           C  
ATOM   1484  O   ASP A  94     -25.365   5.174   6.444  1.00  1.85           O  
ATOM   1485  CB  ASP A  94     -27.007   5.743   3.969  1.00  1.85           C  
ATOM   1486  CG  ASP A  94     -28.122   6.363   3.040  1.00  1.85           C  
ATOM   1487  OD1 ASP A  94     -29.298   6.233   3.346  1.00  1.85           O  
ATOM   1488  OD2 ASP A  94     -27.757   6.972   2.015  1.00  1.85           O  
ATOM   1489  H   ASP A  94     -28.206   7.086   5.845  1.00  1.85           H  
ATOM   1490  HA  ASP A  94     -28.222   4.365   5.130  1.00  1.85           H  
ATOM   1491 1HB  ASP A  94     -26.257   6.507   4.172  1.00  1.85           H  
ATOM   1492 2HB  ASP A  94     -26.518   4.968   3.403  1.00  1.85           H  
ATOM   1493  N   ARG A  95     -26.257   3.149   6.036  1.00  1.56           N  
ATOM   1494  CA  ARG A  95     -25.166   2.459   6.707  1.00  1.56           C  
ATOM   1495  C   ARG A  95     -24.037   2.205   5.743  1.00  1.56           C  
ATOM   1496  O   ARG A  95     -24.271   1.777   4.620  1.00  1.56           O  
ATOM   1497  CB  ARG A  95     -25.628   1.124   7.250  1.00  1.56           C  
ATOM   1498  CG  ARG A  95     -26.728   1.180   8.275  1.00  1.56           C  
ATOM   1499  CD  ARG A  95     -27.025  -0.181   8.766  1.00  1.56           C  
ATOM   1500  NE  ARG A  95     -28.219  -0.236   9.569  1.00  1.56           N  
ATOM   1501  CZ  ARG A  95     -28.300  -0.054  10.899  1.00  1.56           C  
ATOM   1502  NH1 ARG A  95     -27.222   0.206  11.606  1.00  1.56           N  
ATOM   1503  NH2 ARG A  95     -29.472  -0.143  11.490  1.00  1.56           N  
ATOM   1504  H   ARG A  95     -27.025   2.607   5.636  1.00  1.56           H  
ATOM   1505  HA  ARG A  95     -24.806   3.083   7.526  1.00  1.56           H  
ATOM   1506 1HB  ARG A  95     -26.009   0.524   6.425  1.00  1.56           H  
ATOM   1507 2HB  ARG A  95     -24.785   0.588   7.683  1.00  1.56           H  
ATOM   1508 1HG  ARG A  95     -26.428   1.807   9.113  1.00  1.56           H  
ATOM   1509 2HG  ARG A  95     -27.633   1.592   7.811  1.00  1.56           H  
ATOM   1510 1HD  ARG A  95     -27.162  -0.843   7.917  1.00  1.56           H  
ATOM   1511 2HD  ARG A  95     -26.194  -0.536   9.373  1.00  1.56           H  
ATOM   1512  HE  ARG A  95     -29.077  -0.421   9.046  1.00  1.56           H  
ATOM   1513 1HH1 ARG A  95     -26.324   0.277  11.151  1.00  1.56           H  
ATOM   1514 2HH1 ARG A  95     -27.296   0.339  12.603  1.00  1.56           H  
ATOM   1515 1HH2 ARG A  95     -30.294  -0.351  10.940  1.00  1.56           H  
ATOM   1516 2HH2 ARG A  95     -29.550  -0.010  12.485  1.00  1.56           H  
ATOM   1517  N   LEU A  96     -22.806   2.399   6.173  1.00  1.35           N  
ATOM   1518  CA  LEU A  96     -21.681   2.159   5.276  1.00  1.35           C  
ATOM   1519  C   LEU A  96     -21.235   0.705   5.282  1.00  1.35           C  
ATOM   1520  O   LEU A  96     -20.917   0.157   6.340  1.00  1.35           O  
ATOM   1521  CB  LEU A  96     -20.519   3.073   5.674  1.00  1.35           C  
ATOM   1522  CG  LEU A  96     -19.241   2.940   4.864  1.00  1.35           C  
ATOM   1523  CD1 LEU A  96     -19.507   3.354   3.443  1.00  1.35           C  
ATOM   1524  CD2 LEU A  96     -18.164   3.802   5.478  1.00  1.35           C  
ATOM   1525  H   LEU A  96     -22.643   2.740   7.110  1.00  1.35           H  
ATOM   1526  HA  LEU A  96     -21.987   2.409   4.263  1.00  1.35           H  
ATOM   1527 1HB  LEU A  96     -20.854   4.105   5.583  1.00  1.35           H  
ATOM   1528 2HB  LEU A  96     -20.269   2.883   6.717  1.00  1.35           H  
ATOM   1529  HG  LEU A  96     -18.912   1.910   4.870  1.00  1.35           H  
ATOM   1530 1HD1 LEU A  96     -18.597   3.262   2.870  1.00  1.35           H  
ATOM   1531 2HD1 LEU A  96     -20.263   2.718   3.022  1.00  1.35           H  
ATOM   1532 3HD1 LEU A  96     -19.843   4.387   3.421  1.00  1.35           H  
ATOM   1533 1HD2 LEU A  96     -17.247   3.696   4.898  1.00  1.35           H  
ATOM   1534 2HD2 LEU A  96     -18.480   4.845   5.474  1.00  1.35           H  
ATOM   1535 3HD2 LEU A  96     -17.983   3.481   6.503  1.00  1.35           H  
ATOM   1536  N   MET A  97     -21.241   0.070   4.104  1.00  1.20           N  
ATOM   1537  CA  MET A  97     -20.820  -1.322   3.980  1.00  1.20           C  
ATOM   1538  C   MET A  97     -19.292  -1.283   3.889  1.00  1.20           C  
ATOM   1539  O   MET A  97     -18.586  -2.103   4.473  1.00  1.20           O  
ATOM   1540  CB  MET A  97     -21.413  -1.966   2.721  1.00  1.20           C  
ATOM   1541  CG  MET A  97     -22.956  -2.033   2.676  1.00  1.20           C  
ATOM   1542  SD  MET A  97     -23.734  -2.952   4.016  1.00  1.20           S  
ATOM   1543  CE  MET A  97     -24.201  -1.591   5.097  1.00  1.20           C  
ATOM   1544  H   MET A  97     -21.529   0.569   3.270  1.00  1.20           H  
ATOM   1545  HA  MET A  97     -21.109  -1.883   4.868  1.00  1.20           H  
ATOM   1546 1HB  MET A  97     -21.071  -1.427   1.841  1.00  1.20           H  
ATOM   1547 2HB  MET A  97     -21.040  -2.992   2.637  1.00  1.20           H  
ATOM   1548 1HG  MET A  97     -23.343  -1.012   2.699  1.00  1.20           H  
ATOM   1549 2HG  MET A  97     -23.265  -2.484   1.733  1.00  1.20           H  
ATOM   1550 1HE  MET A  97     -24.719  -1.975   5.967  1.00  1.20           H  
ATOM   1551 2HE  MET A  97     -23.318  -1.065   5.414  1.00  1.20           H  
ATOM   1552 3HE  MET A  97     -24.848  -0.907   4.559  1.00  1.20           H  
ATOM   1553  N   GLY A  98     -18.793  -0.245   3.203  1.00  1.11           N  
ATOM   1554  CA  GLY A  98     -17.344  -0.037   3.092  1.00  1.11           C  
ATOM   1555  C   GLY A  98     -16.902   1.081   2.133  1.00  1.11           C  
ATOM   1556  O   GLY A  98     -17.676   1.544   1.282  1.00  1.11           O  
ATOM   1557  H   GLY A  98     -19.452   0.376   2.738  1.00  1.11           H  
ATOM   1558 1HA  GLY A  98     -16.965   0.191   4.087  1.00  1.11           H  
ATOM   1559 2HA  GLY A  98     -16.867  -0.972   2.798  1.00  1.11           H  
ATOM   1560  N   THR A  99     -15.624   1.489   2.265  1.00  1.06           N  
ATOM   1561  CA  THR A  99     -15.038   2.557   1.419  1.00  1.06           C  
ATOM   1562  C   THR A  99     -13.719   2.202   0.722  1.00  1.06           C  
ATOM   1563  O   THR A  99     -12.762   1.728   1.329  1.00  1.06           O  
ATOM   1564  CB  THR A  99     -14.832   3.863   2.215  1.00  1.06           C  
ATOM   1565  OG1 THR A  99     -16.099   4.334   2.689  1.00  1.06           O  
ATOM   1566  CG2 THR A  99     -14.186   4.965   1.333  1.00  1.06           C  
ATOM   1567  H   THR A  99     -15.059   1.019   2.988  1.00  1.06           H  
ATOM   1568  HA  THR A  99     -15.750   2.778   0.627  1.00  1.06           H  
ATOM   1569  HB  THR A  99     -14.192   3.657   3.072  1.00  1.06           H  
ATOM   1570  HG1 THR A  99     -16.513   4.872   2.022  1.00  1.06           H  
ATOM   1571 1HG2 THR A  99     -14.063   5.873   1.919  1.00  1.06           H  
ATOM   1572 2HG2 THR A  99     -13.211   4.642   0.978  1.00  1.06           H  
ATOM   1573 3HG2 THR A  99     -14.832   5.173   0.475  1.00  1.06           H  
ATOM   1574  N   LEU A 100     -13.673   2.506  -0.561  1.00  1.04           N  
ATOM   1575  CA  LEU A 100     -12.548   2.274  -1.444  1.00  1.04           C  
ATOM   1576  C   LEU A 100     -11.892   3.578  -1.837  1.00  1.04           C  
ATOM   1577  O   LEU A 100     -12.590   4.580  -1.998  1.00  1.04           O  
ATOM   1578  CB  LEU A 100     -13.117   1.690  -2.694  1.00  1.04           C  
ATOM   1579  CG  LEU A 100     -13.948   0.537  -2.469  1.00  1.04           C  
ATOM   1580  CD1 LEU A 100     -14.575   0.194  -3.701  1.00  1.04           C  
ATOM   1581  CD2 LEU A 100     -13.118  -0.571  -1.937  1.00  1.04           C  
ATOM   1582  H   LEU A 100     -14.511   2.902  -0.978  1.00  1.04           H  
ATOM   1583  HA  LEU A 100     -11.827   1.615  -0.960  1.00  1.04           H  
ATOM   1584 1HB  LEU A 100     -13.706   2.441  -3.165  1.00  1.04           H  
ATOM   1585 2HB  LEU A 100     -12.312   1.414  -3.357  1.00  1.04           H  
ATOM   1586  HG  LEU A 100     -14.733   0.769  -1.755  1.00  1.04           H  
ATOM   1587 1HD1 LEU A 100     -15.187  -0.669  -3.527  1.00  1.04           H  
ATOM   1588 2HD1 LEU A 100     -15.190   1.011  -4.039  1.00  1.04           H  
ATOM   1589 3HD1 LEU A 100     -13.839  -0.002  -4.422  1.00  1.04           H  
ATOM   1590 1HD2 LEU A 100     -13.748  -1.414  -1.792  1.00  1.04           H  
ATOM   1591 2HD2 LEU A 100     -12.337  -0.821  -2.620  1.00  1.04           H  
ATOM   1592 3HD2 LEU A 100     -12.672  -0.279  -0.984  1.00  1.04           H  
ATOM   1593  N   ARG A 101     -10.589   3.575  -2.110  1.00  1.06           N  
ATOM   1594  CA  ARG A 101     -10.024   4.794  -2.684  1.00  1.06           C  
ATOM   1595  C   ARG A 101      -9.051   4.486  -3.808  1.00  1.06           C  
ATOM   1596  O   ARG A 101      -8.283   3.523  -3.741  1.00  1.06           O  
ATOM   1597  CB  ARG A 101      -9.322   5.635  -1.631  1.00  1.06           C  
ATOM   1598  CG  ARG A 101      -8.074   5.045  -1.012  1.00  1.06           C  
ATOM   1599  CD  ARG A 101      -7.516   5.963   0.038  1.00  1.06           C  
ATOM   1600  NE  ARG A 101      -6.282   5.446   0.631  1.00  1.06           N  
ATOM   1601  CZ  ARG A 101      -5.641   6.001   1.685  1.00  1.06           C  
ATOM   1602  NH1 ARG A 101      -6.123   7.081   2.261  1.00  1.06           N  
ATOM   1603  NH2 ARG A 101      -4.526   5.457   2.142  1.00  1.06           N  
ATOM   1604  H   ARG A 101     -10.017   2.758  -1.949  1.00  1.06           H  
ATOM   1605  HA  ARG A 101     -10.829   5.388  -3.101  1.00  1.06           H  
ATOM   1606 1HB  ARG A 101      -9.065   6.593  -2.060  1.00  1.06           H  
ATOM   1607 2HB  ARG A 101     -10.014   5.824  -0.820  1.00  1.06           H  
ATOM   1608 1HG  ARG A 101      -8.311   4.087  -0.550  1.00  1.06           H  
ATOM   1609 2HG  ARG A 101      -7.320   4.903  -1.787  1.00  1.06           H  
ATOM   1610 1HD  ARG A 101      -7.299   6.932  -0.412  1.00  1.06           H  
ATOM   1611 2HD  ARG A 101      -8.250   6.094   0.833  1.00  1.06           H  
ATOM   1612  HE  ARG A 101      -5.877   4.615   0.221  1.00  1.06           H  
ATOM   1613 1HH1 ARG A 101      -6.977   7.499   1.917  1.00  1.06           H  
ATOM   1614 2HH1 ARG A 101      -5.643   7.490   3.050  1.00  1.06           H  
ATOM   1615 1HH2 ARG A 101      -4.150   4.627   1.702  1.00  1.06           H  
ATOM   1616 2HH2 ARG A 101      -4.049   5.870   2.930  1.00  1.06           H  
ATOM   1617  N   ILE A 102      -9.086   5.340  -4.830  1.00  1.11           N  
ATOM   1618  CA  ILE A 102      -8.201   5.266  -5.983  1.00  1.11           C  
ATOM   1619  C   ILE A 102      -7.515   6.611  -6.215  1.00  1.11           C  
ATOM   1620  O   ILE A 102      -8.177   7.641  -6.374  1.00  1.11           O  
ATOM   1621  CB  ILE A 102      -9.010   4.863  -7.243  1.00  1.11           C  
ATOM   1622  CG1 ILE A 102      -9.694   3.480  -7.016  1.00  1.11           C  
ATOM   1623  CG2 ILE A 102      -8.095   4.841  -8.470  1.00  1.11           C  
ATOM   1624  CD1 ILE A 102     -10.665   3.075  -8.093  1.00  1.11           C  
ATOM   1625  H   ILE A 102      -9.783   6.083  -4.804  1.00  1.11           H  
ATOM   1626  HA  ILE A 102      -7.434   4.515  -5.797  1.00  1.11           H  
ATOM   1627  HB  ILE A 102      -9.804   5.590  -7.405  1.00  1.11           H  
ATOM   1628 1HG1 ILE A 102      -8.920   2.714  -6.935  1.00  1.11           H  
ATOM   1629 2HG1 ILE A 102     -10.251   3.511  -6.089  1.00  1.11           H  
ATOM   1630 1HG2 ILE A 102      -8.663   4.571  -9.348  1.00  1.11           H  
ATOM   1631 2HG2 ILE A 102      -7.653   5.825  -8.618  1.00  1.11           H  
ATOM   1632 3HG2 ILE A 102      -7.300   4.111  -8.317  1.00  1.11           H  
ATOM   1633 1HD1 ILE A 102     -11.095   2.105  -7.842  1.00  1.11           H  
ATOM   1634 2HD1 ILE A 102     -11.459   3.815  -8.168  1.00  1.11           H  
ATOM   1635 3HD1 ILE A 102     -10.143   3.001  -9.043  1.00  1.11           H  
ATOM   1636  N   MET A 103      -6.188   6.634  -6.242  1.00  1.18           N  
ATOM   1637  CA  MET A 103      -5.535   7.919  -6.487  1.00  1.18           C  
ATOM   1638  C   MET A 103      -5.687   8.247  -7.951  1.00  1.18           C  
ATOM   1639  O   MET A 103      -5.507   7.376  -8.799  1.00  1.18           O  
ATOM   1640  CB  MET A 103      -4.045   7.882  -6.144  1.00  1.18           C  
ATOM   1641  CG  MET A 103      -3.688   7.749  -4.682  1.00  1.18           C  
ATOM   1642  SD  MET A 103      -1.884   7.671  -4.437  1.00  1.18           S  
ATOM   1643  CE  MET A 103      -1.342   9.341  -4.847  1.00  1.18           C  
ATOM   1644  H   MET A 103      -5.654   5.782  -6.115  1.00  1.18           H  
ATOM   1645  HA  MET A 103      -6.029   8.697  -5.913  1.00  1.18           H  
ATOM   1646 1HB  MET A 103      -3.577   7.053  -6.673  1.00  1.18           H  
ATOM   1647 2HB  MET A 103      -3.575   8.798  -6.507  1.00  1.18           H  
ATOM   1648 1HG  MET A 103      -4.076   8.597  -4.127  1.00  1.18           H  
ATOM   1649 2HG  MET A 103      -4.135   6.839  -4.279  1.00  1.18           H  
ATOM   1650 1HE  MET A 103      -0.261   9.420  -4.726  1.00  1.18           H  
ATOM   1651 2HE  MET A 103      -1.603   9.565  -5.883  1.00  1.18           H  
ATOM   1652 3HE  MET A 103      -1.824  10.059  -4.203  1.00  1.18           H  
ATOM   1653  N   LEU A 104      -5.858   9.512  -8.307  1.00  1.28           N  
ATOM   1654  CA  LEU A 104      -5.934   9.771  -9.737  1.00  1.28           C  
ATOM   1655  C   LEU A 104      -4.583   9.671 -10.416  1.00  1.28           C  
ATOM   1656  O   LEU A 104      -4.516   9.532 -11.636  1.00  1.28           O  
ATOM   1657  CB  LEU A 104      -6.605  11.088 -10.077  1.00  1.28           C  
ATOM   1658  CG  LEU A 104      -8.116  10.996 -10.249  1.00  1.28           C  
ATOM   1659  CD1 LEU A 104      -8.745  10.505  -8.952  1.00  1.28           C  
ATOM   1660  CD2 LEU A 104      -8.648  12.343 -10.678  1.00  1.28           C  
ATOM   1661  H   LEU A 104      -5.993  10.265  -7.632  1.00  1.28           H  
ATOM   1662  HA  LEU A 104      -6.576   9.001 -10.149  1.00  1.28           H  
ATOM   1663 1HB  LEU A 104      -6.386  11.813  -9.296  1.00  1.28           H  
ATOM   1664 2HB  LEU A 104      -6.179  11.458 -11.011  1.00  1.28           H  
ATOM   1665  HG  LEU A 104      -8.346  10.266 -11.017  1.00  1.28           H  
ATOM   1666 1HD1 LEU A 104      -9.811  10.422  -9.083  1.00  1.28           H  
ATOM   1667 2HD1 LEU A 104      -8.341   9.529  -8.687  1.00  1.28           H  
ATOM   1668 3HD1 LEU A 104      -8.535  11.208  -8.159  1.00  1.28           H  
ATOM   1669 1HD2 LEU A 104      -9.719  12.285 -10.815  1.00  1.28           H  
ATOM   1670 2HD2 LEU A 104      -8.431  13.079  -9.928  1.00  1.28           H  
ATOM   1671 3HD2 LEU A 104      -8.179  12.632 -11.613  1.00  1.28           H  
ATOM   1672  N   SER A 105      -3.502   9.633  -9.643  1.00  1.41           N  
ATOM   1673  CA  SER A 105      -2.179   9.482 -10.227  1.00  1.41           C  
ATOM   1674  C   SER A 105      -2.093   8.133 -10.969  1.00  1.41           C  
ATOM   1675  O   SER A 105      -1.233   7.937 -11.824  1.00  1.41           O  
ATOM   1676  CB  SER A 105      -1.095   9.557  -9.160  1.00  1.41           C  
ATOM   1677  OG  SER A 105      -1.114   8.428  -8.328  1.00  1.41           O  
ATOM   1678  H   SER A 105      -3.606   9.746  -8.646  1.00  1.41           H  
ATOM   1679  HA  SER A 105      -2.020  10.293 -10.938  1.00  1.41           H  
ATOM   1680 1HB  SER A 105      -0.120   9.644  -9.638  1.00  1.41           H  
ATOM   1681 2HB  SER A 105      -1.244  10.456  -8.559  1.00  1.41           H  
ATOM   1682  HG  SER A 105      -0.856   7.690  -8.889  1.00  1.41           H  
ATOM   1683  N   GLN A 106      -3.014   7.204 -10.643  1.00  1.58           N  
ATOM   1684  CA  GLN A 106      -3.085   5.883 -11.249  1.00  1.58           C  
ATOM   1685  C   GLN A 106      -3.890   5.879 -12.560  1.00  1.58           C  
ATOM   1686  O   GLN A 106      -3.928   4.862 -13.256  1.00  1.58           O  
ATOM   1687  CB  GLN A 106      -3.713   4.903 -10.249  1.00  1.58           C  
ATOM   1688  CG  GLN A 106      -2.862   4.681  -8.993  1.00  1.58           C  
ATOM   1689  CD  GLN A 106      -3.526   3.794  -7.932  1.00  1.58           C  
ATOM   1690  OE1 GLN A 106      -4.746   3.811  -7.736  1.00  1.58           O  
ATOM   1691  NE2 GLN A 106      -2.707   2.996  -7.245  1.00  1.58           N  
ATOM   1692  H   GLN A 106      -3.721   7.422  -9.943  1.00  1.58           H  
ATOM   1693  HA  GLN A 106      -2.072   5.556 -11.476  1.00  1.58           H  
ATOM   1694 1HB  GLN A 106      -4.690   5.276  -9.940  1.00  1.58           H  
ATOM   1695 2HB  GLN A 106      -3.870   3.941 -10.731  1.00  1.58           H  
ATOM   1696 1HG  GLN A 106      -1.922   4.217  -9.286  1.00  1.58           H  
ATOM   1697 2HG  GLN A 106      -2.669   5.656  -8.542  1.00  1.58           H  
ATOM   1698 1HE2 GLN A 106      -3.072   2.386  -6.539  1.00  1.58           H  
ATOM   1699 2HE2 GLN A 106      -1.724   3.002  -7.434  1.00  1.58           H  
ATOM   1700  N   VAL A 107      -4.547   7.003 -12.890  1.00  1.78           N  
ATOM   1701  CA  VAL A 107      -5.329   7.099 -14.122  1.00  1.78           C  
ATOM   1702  C   VAL A 107      -4.788   8.293 -14.920  1.00  1.78           C  
ATOM   1703  O   VAL A 107      -5.121   8.497 -16.089  1.00  1.78           O  
ATOM   1704  CB  VAL A 107      -6.846   7.300 -13.847  1.00  1.78           C  
ATOM   1705  CG1 VAL A 107      -7.396   6.141 -13.016  1.00  1.78           C  
ATOM   1706  CG2 VAL A 107      -7.114   8.597 -13.182  1.00  1.78           C  
ATOM   1707  H   VAL A 107      -4.491   7.823 -12.297  1.00  1.78           H  
ATOM   1708  HA  VAL A 107      -5.195   6.190 -14.709  1.00  1.78           H  
ATOM   1709  HB  VAL A 107      -7.362   7.290 -14.803  1.00  1.78           H  
ATOM   1710 1HG1 VAL A 107      -8.458   6.288 -12.880  1.00  1.78           H  
ATOM   1711 2HG1 VAL A 107      -7.222   5.206 -13.511  1.00  1.78           H  
ATOM   1712 3HG1 VAL A 107      -6.902   6.125 -12.044  1.00  1.78           H  
ATOM   1713 1HG2 VAL A 107      -8.180   8.714 -13.026  1.00  1.78           H  
ATOM   1714 2HG2 VAL A 107      -6.623   8.588 -12.260  1.00  1.78           H  
ATOM   1715 3HG2 VAL A 107      -6.744   9.412 -13.783  1.00  1.78           H  
ATOM   1716  N   ALA A 108      -3.897   9.060 -14.282  1.00  1.98           N  
ATOM   1717  CA  ALA A 108      -3.329  10.299 -14.830  1.00  1.98           C  
ATOM   1718  C   ALA A 108      -2.288  10.092 -15.920  1.00  1.98           C  
ATOM   1719  O   ALA A 108      -1.133  10.497 -15.778  1.00  1.98           O  
ATOM   1720  CB  ALA A 108      -2.666  11.081 -13.717  1.00  1.98           C  
ATOM   1721  H   ALA A 108      -3.677   8.830 -13.318  1.00  1.98           H  
ATOM   1722  HA  ALA A 108      -4.136  10.881 -15.245  1.00  1.98           H  
ATOM   1723 1HB  ALA A 108      -2.265  12.008 -14.095  1.00  1.98           H  
ATOM   1724 2HB  ALA A 108      -3.385  11.293 -12.939  1.00  1.98           H  
ATOM   1725 3HB  ALA A 108      -1.855  10.486 -13.309  1.00  1.98           H  
ATOM   1726  N   ALA A 109      -2.707   9.499 -17.023  1.00  2.12           N  
ATOM   1727  CA  ALA A 109      -1.822   9.270 -18.156  1.00  2.12           C  
ATOM   1728  C   ALA A 109      -2.628   9.005 -19.408  1.00  2.12           C  
ATOM   1729  O   ALA A 109      -3.738   8.498 -19.328  1.00  2.12           O  
ATOM   1730  CB  ALA A 109      -0.901   8.095 -17.882  1.00  2.12           C  
ATOM   1731  H   ALA A 109      -3.676   9.186 -17.046  1.00  2.12           H  
ATOM   1732  HA  ALA A 109      -1.230  10.170 -18.316  1.00  2.12           H  
ATOM   1733 1HB  ALA A 109      -0.238   7.946 -18.732  1.00  2.12           H  
ATOM   1734 2HB  ALA A 109      -0.305   8.295 -16.989  1.00  2.12           H  
ATOM   1735 3HB  ALA A 109      -1.498   7.199 -17.726  1.00  2.12           H  
ATOM   1736  N   ALA A 110      -2.051   9.295 -20.571  1.00  2.16           N  
ATOM   1737  CA  ALA A 110      -2.697   8.939 -21.834  1.00  2.16           C  
ATOM   1738  C   ALA A 110      -4.202   9.227 -21.821  1.00  2.16           C  
ATOM   1739  O   ALA A 110      -4.990   8.282 -21.822  1.00  2.16           O  
ATOM   1740  CB  ALA A 110      -2.469   7.468 -22.128  1.00  2.16           C  
ATOM   1741  H   ALA A 110      -1.143   9.737 -20.581  1.00  2.16           H  
ATOM   1742  HA  ALA A 110      -2.240   9.530 -22.628  1.00  2.16           H  
ATOM   1743 1HB  ALA A 110      -2.926   7.214 -23.085  1.00  2.16           H  
ATOM   1744 2HB  ALA A 110      -1.400   7.266 -22.171  1.00  2.16           H  
ATOM   1745 3HB  ALA A 110      -2.922   6.862 -21.341  1.00  2.16           H  
ATOM   1746  N   PRO A 111      -4.642  10.494 -21.845  1.00  2.06           N  
ATOM   1747  CA  PRO A 111      -6.035  10.867 -21.743  1.00  2.06           C  
ATOM   1748  C   PRO A 111      -6.835  10.056 -22.743  1.00  2.06           C  
ATOM   1749  O   PRO A 111      -6.409   9.837 -23.882  1.00  2.06           O  
ATOM   1750  CB  PRO A 111      -6.006  12.353 -22.101  1.00  2.06           C  
ATOM   1751  CG  PRO A 111      -4.632  12.810 -21.652  1.00  2.06           C  
ATOM   1752  CD  PRO A 111      -3.715  11.638 -21.997  1.00  2.06           C  
ATOM   1753  HA  PRO A 111      -6.394  10.698 -20.713  1.00  2.06           H  
ATOM   1754 1HB  PRO A 111      -6.180  12.484 -23.178  1.00  2.06           H  
ATOM   1755 2HB  PRO A 111      -6.822  12.868 -21.578  1.00  2.06           H  
ATOM   1756 1HG  PRO A 111      -4.349  13.742 -22.164  1.00  2.06           H  
ATOM   1757 2HG  PRO A 111      -4.653  13.031 -20.573  1.00  2.06           H  
ATOM   1758 1HD  PRO A 111      -3.355  11.710 -23.032  1.00  2.06           H  
ATOM   1759 2HD  PRO A 111      -2.904  11.615 -21.275  1.00  2.06           H  
ATOM   1760  N   GLY A 112      -7.996   9.606 -22.288  1.00  1.86           N  
ATOM   1761  CA  GLY A 112      -8.898   8.728 -23.018  1.00  1.86           C  
ATOM   1762  C   GLY A 112      -8.748   7.280 -22.522  1.00  1.86           C  
ATOM   1763  O   GLY A 112      -9.621   6.442 -22.756  1.00  1.86           O  
ATOM   1764  H   GLY A 112      -8.280   9.886 -21.351  1.00  1.86           H  
ATOM   1765 1HA  GLY A 112      -9.924   9.065 -22.869  1.00  1.86           H  
ATOM   1766 2HA  GLY A 112      -8.682   8.783 -24.083  1.00  1.86           H  
ATOM   1767  N   ASP A 113      -7.645   6.994 -21.816  1.00  1.61           N  
ATOM   1768  CA  ASP A 113      -7.378   5.671 -21.243  1.00  1.61           C  
ATOM   1769  C   ASP A 113      -8.455   5.225 -20.266  1.00  1.61           C  
ATOM   1770  O   ASP A 113      -8.928   6.008 -19.426  1.00  1.61           O  
ATOM   1771  CB  ASP A 113      -6.008   5.621 -20.550  1.00  1.61           C  
ATOM   1772  CG  ASP A 113      -5.595   4.205 -20.057  1.00  1.61           C  
ATOM   1773  OD1 ASP A 113      -5.080   3.446 -20.853  1.00  1.61           O  
ATOM   1774  OD2 ASP A 113      -5.767   3.914 -18.898  1.00  1.61           O  
ATOM   1775  H   ASP A 113      -6.925   7.711 -21.702  1.00  1.61           H  
ATOM   1776  HA  ASP A 113      -7.358   4.951 -22.061  1.00  1.61           H  
ATOM   1777 1HB  ASP A 113      -5.252   5.951 -21.252  1.00  1.61           H  
ATOM   1778 2HB  ASP A 113      -5.988   6.321 -19.710  1.00  1.61           H  
ATOM   1779  N   ILE A 114      -8.833   3.952 -20.402  1.00  1.39           N  
ATOM   1780  CA  ILE A 114      -9.829   3.322 -19.550  1.00  1.39           C  
ATOM   1781  C   ILE A 114      -9.234   2.264 -18.620  1.00  1.39           C  
ATOM   1782  O   ILE A 114      -8.595   1.304 -19.061  1.00  1.39           O  
ATOM   1783  CB  ILE A 114     -10.939   2.684 -20.380  1.00  1.39           C  
ATOM   1784  CG1 ILE A 114     -11.642   3.741 -21.201  1.00  1.39           C  
ATOM   1785  CG2 ILE A 114     -11.905   2.025 -19.470  1.00  1.39           C  
ATOM   1786  CD1 ILE A 114     -12.606   3.183 -22.198  1.00  1.39           C  
ATOM   1787  H   ILE A 114      -8.388   3.398 -21.118  1.00  1.39           H  
ATOM   1788  HA  ILE A 114     -10.279   4.095 -18.934  1.00  1.39           H  
ATOM   1789  HB  ILE A 114     -10.517   1.953 -21.063  1.00  1.39           H  
ATOM   1790 1HG1 ILE A 114     -12.183   4.385 -20.529  1.00  1.39           H  
ATOM   1791 2HG1 ILE A 114     -10.901   4.337 -21.733  1.00  1.39           H  
ATOM   1792 1HG2 ILE A 114     -12.703   1.574 -20.054  1.00  1.39           H  
ATOM   1793 2HG2 ILE A 114     -11.412   1.253 -18.885  1.00  1.39           H  
ATOM   1794 3HG2 ILE A 114     -12.322   2.778 -18.800  1.00  1.39           H  
ATOM   1795 1HD1 ILE A 114     -13.077   3.997 -22.741  1.00  1.39           H  
ATOM   1796 2HD1 ILE A 114     -12.074   2.539 -22.898  1.00  1.39           H  
ATOM   1797 3HD1 ILE A 114     -13.371   2.602 -21.675  1.00  1.39           H  
ATOM   1798  N   ILE A 115      -9.483   2.453 -17.331  1.00  1.22           N  
ATOM   1799  CA  ILE A 115      -8.997   1.607 -16.255  1.00  1.22           C  
ATOM   1800  C   ILE A 115     -10.149   0.795 -15.673  1.00  1.22           C  
ATOM   1801  O   ILE A 115     -11.158   1.362 -15.266  1.00  1.22           O  
ATOM   1802  CB  ILE A 115      -8.393   2.486 -15.152  1.00  1.22           C  
ATOM   1803  CG1 ILE A 115      -7.257   3.324 -15.744  1.00  1.22           C  
ATOM   1804  CG2 ILE A 115      -7.916   1.648 -13.985  1.00  1.22           C  
ATOM   1805  CD1 ILE A 115      -7.754   4.652 -16.360  1.00  1.22           C  
ATOM   1806  H   ILE A 115     -10.047   3.263 -17.085  1.00  1.22           H  
ATOM   1807  HA  ILE A 115      -8.242   0.929 -16.647  1.00  1.22           H  
ATOM   1808  HB  ILE A 115      -9.143   3.174 -14.807  1.00  1.22           H  
ATOM   1809 1HG1 ILE A 115      -6.532   3.545 -14.965  1.00  1.22           H  
ATOM   1810 2HG1 ILE A 115      -6.754   2.757 -16.533  1.00  1.22           H  
ATOM   1811 1HG2 ILE A 115      -7.502   2.300 -13.216  1.00  1.22           H  
ATOM   1812 2HG2 ILE A 115      -8.754   1.087 -13.573  1.00  1.22           H  
ATOM   1813 3HG2 ILE A 115      -7.146   0.954 -14.326  1.00  1.22           H  
ATOM   1814 1HD1 ILE A 115      -6.902   5.205 -16.766  1.00  1.22           H  
ATOM   1815 2HD1 ILE A 115      -8.452   4.463 -17.154  1.00  1.22           H  
ATOM   1816 3HD1 ILE A 115      -8.249   5.246 -15.612  1.00  1.22           H  
ATOM   1817  N   ARG A 116     -10.021  -0.523 -15.626  1.00  1.11           N  
ATOM   1818  CA  ARG A 116     -11.127  -1.343 -15.126  1.00  1.11           C  
ATOM   1819  C   ARG A 116     -10.651  -2.371 -14.118  1.00  1.11           C  
ATOM   1820  O   ARG A 116      -9.596  -2.986 -14.301  1.00  1.11           O  
ATOM   1821  CB  ARG A 116     -11.812  -2.074 -16.278  1.00  1.11           C  
ATOM   1822  CG  ARG A 116     -13.021  -2.945 -15.894  1.00  1.11           C  
ATOM   1823  CD  ARG A 116     -13.575  -3.694 -17.069  1.00  1.11           C  
ATOM   1824  NE  ARG A 116     -14.181  -2.838 -18.083  1.00  1.11           N  
ATOM   1825  CZ  ARG A 116     -14.528  -3.252 -19.325  1.00  1.11           C  
ATOM   1826  NH1 ARG A 116     -14.321  -4.498 -19.698  1.00  1.11           N  
ATOM   1827  NH2 ARG A 116     -15.078  -2.392 -20.159  1.00  1.11           N  
ATOM   1828  H   ARG A 116      -9.171  -0.961 -15.955  1.00  1.11           H  
ATOM   1829  HA  ARG A 116     -11.855  -0.700 -14.633  1.00  1.11           H  
ATOM   1830 1HB  ARG A 116     -12.167  -1.339 -17.005  1.00  1.11           H  
ATOM   1831 2HB  ARG A 116     -11.092  -2.713 -16.784  1.00  1.11           H  
ATOM   1832 1HG  ARG A 116     -12.724  -3.685 -15.157  1.00  1.11           H  
ATOM   1833 2HG  ARG A 116     -13.809  -2.309 -15.476  1.00  1.11           H  
ATOM   1834 1HD  ARG A 116     -12.772  -4.257 -17.542  1.00  1.11           H  
ATOM   1835 2HD  ARG A 116     -14.339  -4.386 -16.717  1.00  1.11           H  
ATOM   1836  HE  ARG A 116     -14.375  -1.850 -17.860  1.00  1.11           H  
ATOM   1837 1HH1 ARG A 116     -13.899  -5.154 -19.056  1.00  1.11           H  
ATOM   1838 2HH1 ARG A 116     -14.582  -4.795 -20.626  1.00  1.11           H  
ATOM   1839 1HH2 ARG A 116     -15.227  -1.428 -19.833  1.00  1.11           H  
ATOM   1840 2HH2 ARG A 116     -15.346  -2.672 -21.085  1.00  1.11           H  
ATOM   1841  N   GLY A 117     -11.439  -2.587 -13.066  1.00  1.07           N  
ATOM   1842  CA  GLY A 117     -11.084  -3.631 -12.112  1.00  1.07           C  
ATOM   1843  C   GLY A 117     -12.042  -3.777 -10.936  1.00  1.07           C  
ATOM   1844  O   GLY A 117     -12.978  -2.984 -10.760  1.00  1.07           O  
ATOM   1845  H   GLY A 117     -12.288  -2.026 -12.945  1.00  1.07           H  
ATOM   1846 1HA  GLY A 117     -11.026  -4.583 -12.638  1.00  1.07           H  
ATOM   1847 2HA  GLY A 117     -10.084  -3.431 -11.729  1.00  1.07           H  
ATOM   1848  N   ASP A 118     -11.778  -4.815 -10.142  1.00  1.09           N  
ATOM   1849  CA  ASP A 118     -12.574  -5.163  -8.973  1.00  1.09           C  
ATOM   1850  C   ASP A 118     -11.912  -4.716  -7.673  1.00  1.09           C  
ATOM   1851  O   ASP A 118     -10.737  -5.007  -7.429  1.00  1.09           O  
ATOM   1852  CB  ASP A 118     -12.828  -6.663  -8.924  1.00  1.09           C  
ATOM   1853  CG  ASP A 118     -13.669  -7.169 -10.100  1.00  1.09           C  
ATOM   1854  OD1 ASP A 118     -14.276  -6.369 -10.785  1.00  1.09           O  
ATOM   1855  OD2 ASP A 118     -13.688  -8.350 -10.310  1.00  1.09           O  
ATOM   1856  H   ASP A 118     -10.982  -5.398 -10.366  1.00  1.09           H  
ATOM   1857  HA  ASP A 118     -13.534  -4.656  -9.053  1.00  1.09           H  
ATOM   1858 1HB  ASP A 118     -11.878  -7.196  -8.910  1.00  1.09           H  
ATOM   1859 2HB  ASP A 118     -13.353  -6.901  -7.995  1.00  1.09           H  
ATOM   1860  N   MET A 119     -12.661  -3.993  -6.865  1.00  1.18           N  
ATOM   1861  CA  MET A 119     -12.210  -3.470  -5.589  1.00  1.18           C  
ATOM   1862  C   MET A 119     -12.895  -4.210  -4.424  1.00  1.18           C  
ATOM   1863  O   MET A 119     -14.023  -4.692  -4.572  1.00  1.18           O  
ATOM   1864  CB  MET A 119     -12.548  -2.005  -5.546  1.00  1.18           C  
ATOM   1865  CG  MET A 119     -12.011  -1.115  -6.665  1.00  1.18           C  
ATOM   1866  SD  MET A 119     -10.268  -0.824  -6.570  1.00  1.18           S  
ATOM   1867  CE  MET A 119     -10.258   0.264  -5.126  1.00  1.18           C  
ATOM   1868  H   MET A 119     -13.619  -3.800  -7.158  1.00  1.18           H  
ATOM   1869  HA  MET A 119     -11.132  -3.615  -5.503  1.00  1.18           H  
ATOM   1870 1HB  MET A 119     -13.587  -1.911  -5.546  1.00  1.18           H  
ATOM   1871 2HB  MET A 119     -12.175  -1.608  -4.632  1.00  1.18           H  
ATOM   1872 1HG  MET A 119     -12.238  -1.566  -7.634  1.00  1.18           H  
ATOM   1873 2HG  MET A 119     -12.515  -0.156  -6.620  1.00  1.18           H  
ATOM   1874 1HE  MET A 119      -9.235   0.577  -4.906  1.00  1.18           H  
ATOM   1875 2HE  MET A 119     -10.867   1.145  -5.329  1.00  1.18           H  
ATOM   1876 3HE  MET A 119     -10.667  -0.268  -4.271  1.00  1.18           H  
ATOM   1877  N   ASN A 120     -12.218  -4.313  -3.269  1.00  1.30           N  
ATOM   1878  CA  ASN A 120     -12.791  -4.979  -2.082  1.00  1.30           C  
ATOM   1879  C   ASN A 120     -13.310  -4.013  -0.993  1.00  1.30           C  
ATOM   1880  O   ASN A 120     -12.565  -3.190  -0.453  1.00  1.30           O  
ATOM   1881  CB  ASN A 120     -11.792  -5.958  -1.497  1.00  1.30           C  
ATOM   1882  CG  ASN A 120     -11.469  -7.135  -2.443  1.00  1.30           C  
ATOM   1883  OD1 ASN A 120     -12.356  -7.680  -3.125  1.00  1.30           O  
ATOM   1884  ND2 ASN A 120     -10.215  -7.518  -2.478  1.00  1.30           N  
ATOM   1885  H   ASN A 120     -11.290  -3.917  -3.210  1.00  1.30           H  
ATOM   1886  HA  ASN A 120     -13.656  -5.560  -2.404  1.00  1.30           H  
ATOM   1887 1HB  ASN A 120     -10.869  -5.434  -1.255  1.00  1.30           H  
ATOM   1888 2HB  ASN A 120     -12.193  -6.360  -0.564  1.00  1.30           H  
ATOM   1889 1HD2 ASN A 120      -9.939  -8.278  -3.067  1.00  1.30           H  
ATOM   1890 2HD2 ASN A 120      -9.533  -7.054  -1.911  1.00  1.30           H  
ATOM   1891  N   LEU A 121     -14.592  -4.136  -0.656  1.00  1.42           N  
ATOM   1892  CA  LEU A 121     -15.278  -3.256   0.303  1.00  1.42           C  
ATOM   1893  C   LEU A 121     -15.070  -3.628   1.755  1.00  1.42           C  
ATOM   1894  O   LEU A 121     -15.967  -4.202   2.393  1.00  1.42           O  
ATOM   1895  CB  LEU A 121     -16.787  -3.262   0.090  1.00  1.42           C  
ATOM   1896  CG  LEU A 121     -17.313  -2.435  -0.995  1.00  1.42           C  
ATOM   1897  CD1 LEU A 121     -17.065  -0.985  -0.708  1.00  1.42           C  
ATOM   1898  CD2 LEU A 121     -16.681  -2.847  -2.267  1.00  1.42           C  
ATOM   1899  H   LEU A 121     -15.122  -4.885  -1.087  1.00  1.42           H  
ATOM   1900  HA  LEU A 121     -14.903  -2.241   0.164  1.00  1.42           H  
ATOM   1901 1HB  LEU A 121     -17.104  -4.268  -0.086  1.00  1.42           H  
ATOM   1902 2HB  LEU A 121     -17.259  -2.921   1.013  1.00  1.42           H  
ATOM   1903  HG  LEU A 121     -18.355  -2.584  -1.043  1.00  1.42           H  
ATOM   1904 1HD1 LEU A 121     -17.471  -0.369  -1.507  1.00  1.42           H  
ATOM   1905 2HD1 LEU A 121     -17.558  -0.746   0.211  1.00  1.42           H  
ATOM   1906 3HD1 LEU A 121     -16.003  -0.804  -0.616  1.00  1.42           H  
ATOM   1907 1HD2 LEU A 121     -17.091  -2.253  -3.064  1.00  1.42           H  
ATOM   1908 2HD2 LEU A 121     -15.616  -2.707  -2.223  1.00  1.42           H  
ATOM   1909 3HD2 LEU A 121     -16.897  -3.874  -2.430  1.00  1.42           H  
ATOM   1910  N   ASP A 122     -13.873  -3.324   2.249  1.00  1.49           N  
ATOM   1911  CA  ASP A 122     -13.487  -3.637   3.622  1.00  1.49           C  
ATOM   1912  C   ASP A 122     -13.802  -5.154   3.797  1.00  1.49           C  
ATOM   1913  O   ASP A 122     -13.927  -5.833   2.780  1.00  1.49           O  
ATOM   1914  CB  ASP A 122     -14.219  -2.614   4.527  1.00  1.49           C  
ATOM   1915  CG  ASP A 122     -13.840  -1.183   4.160  1.00  1.49           C  
ATOM   1916  OD1 ASP A 122     -12.708  -0.962   3.852  1.00  1.49           O  
ATOM   1917  OD2 ASP A 122     -14.695  -0.330   4.172  1.00  1.49           O  
ATOM   1918  H   ASP A 122     -13.212  -2.889   1.601  1.00  1.49           H  
ATOM   1919  HA  ASP A 122     -12.412  -3.493   3.737  1.00  1.49           H  
ATOM   1920 1HB  ASP A 122     -15.308  -2.744   4.490  1.00  1.49           H  
ATOM   1921 2HB  ASP A 122     -13.896  -2.666   5.539  1.00  1.49           H  
ATOM   1922  N   PRO A 123     -13.965  -5.770   4.991  1.00  1.47           N  
ATOM   1923  CA  PRO A 123     -14.057  -7.215   5.094  1.00  1.47           C  
ATOM   1924  C   PRO A 123     -15.430  -7.823   4.796  1.00  1.47           C  
ATOM   1925  O   PRO A 123     -15.898  -8.670   5.556  1.00  1.47           O  
ATOM   1926  CB  PRO A 123     -13.690  -7.431   6.559  1.00  1.47           C  
ATOM   1927  CG  PRO A 123     -14.249  -6.222   7.254  1.00  1.47           C  
ATOM   1928  CD  PRO A 123     -14.048  -5.081   6.278  1.00  1.47           C  
ATOM   1929  HA  PRO A 123     -13.299  -7.665   4.439  1.00  1.47           H  
ATOM   1930 1HB  PRO A 123     -14.129  -8.372   6.920  1.00  1.47           H  
ATOM   1931 2HB  PRO A 123     -12.600  -7.524   6.665  1.00  1.47           H  
ATOM   1932 1HG  PRO A 123     -15.311  -6.386   7.492  1.00  1.47           H  
ATOM   1933 2HG  PRO A 123     -13.730  -6.058   8.211  1.00  1.47           H  
ATOM   1934 1HD  PRO A 123     -14.953  -4.460   6.326  1.00  1.47           H  
ATOM   1935 2HD  PRO A 123     -13.118  -4.539   6.504  1.00  1.47           H  
ATOM   1936  N   GLU A 124     -16.081  -7.409   3.709  1.00  1.37           N  
ATOM   1937  CA  GLU A 124     -17.305  -8.113   3.347  1.00  1.37           C  
ATOM   1938  C   GLU A 124     -17.615  -8.175   1.859  1.00  1.37           C  
ATOM   1939  O   GLU A 124     -17.956  -9.248   1.365  1.00  1.37           O  
ATOM   1940  CB  GLU A 124     -18.555  -7.551   4.065  1.00  1.37           C  
ATOM   1941  CG  GLU A 124     -19.081  -6.139   3.664  1.00  1.37           C  
ATOM   1942  CD  GLU A 124     -20.354  -5.765   4.425  1.00  1.37           C  
ATOM   1943  OE1 GLU A 124     -20.314  -5.677   5.630  1.00  1.37           O  
ATOM   1944  OE2 GLU A 124     -21.383  -5.601   3.778  1.00  1.37           O  
ATOM   1945  H   GLU A 124     -15.657  -6.703   3.112  1.00  1.37           H  
ATOM   1946  HA  GLU A 124     -17.192  -9.145   3.676  1.00  1.37           H  
ATOM   1947 1HB  GLU A 124     -19.368  -8.236   3.888  1.00  1.37           H  
ATOM   1948 2HB  GLU A 124     -18.373  -7.532   5.138  1.00  1.37           H  
ATOM   1949 1HG  GLU A 124     -18.306  -5.388   3.849  1.00  1.37           H  
ATOM   1950 2HG  GLU A 124     -19.332  -6.116   2.614  1.00  1.37           H  
ATOM   1951  N   GLY A 125     -17.472  -7.060   1.125  1.00  1.22           N  
ATOM   1952  CA  GLY A 125     -18.019  -7.088  -0.238  1.00  1.22           C  
ATOM   1953  C   GLY A 125     -17.074  -6.719  -1.359  1.00  1.22           C  
ATOM   1954  O   GLY A 125     -15.879  -6.515  -1.158  1.00  1.22           O  
ATOM   1955  H   GLY A 125     -17.107  -6.198   1.540  1.00  1.22           H  
ATOM   1956 1HA  GLY A 125     -18.422  -8.077  -0.440  1.00  1.22           H  
ATOM   1957 2HA  GLY A 125     -18.877  -6.419  -0.276  1.00  1.22           H  
ATOM   1958  N   GLN A 126     -17.623  -6.641  -2.566  1.00  1.08           N  
ATOM   1959  CA  GLN A 126     -16.828  -6.335  -3.748  1.00  1.08           C  
ATOM   1960  C   GLN A 126     -17.546  -5.372  -4.708  1.00  1.08           C  
ATOM   1961  O   GLN A 126     -18.777  -5.334  -4.762  1.00  1.08           O  
ATOM   1962  CB  GLN A 126     -16.464  -7.652  -4.437  1.00  1.08           C  
ATOM   1963  CG  GLN A 126     -15.655  -8.599  -3.531  1.00  1.08           C  
ATOM   1964  CD  GLN A 126     -15.250  -9.857  -4.165  1.00  1.08           C  
ATOM   1965  OE1 GLN A 126     -16.098 -10.731  -4.431  1.00  1.08           O  
ATOM   1966  NE2 GLN A 126     -13.937  -9.989  -4.401  1.00  1.08           N  
ATOM   1967  H   GLN A 126     -18.616  -6.842  -2.663  1.00  1.08           H  
ATOM   1968  HA  GLN A 126     -15.906  -5.855  -3.428  1.00  1.08           H  
ATOM   1969 1HB  GLN A 126     -17.361  -8.163  -4.745  1.00  1.08           H  
ATOM   1970 2HB  GLN A 126     -15.873  -7.442  -5.330  1.00  1.08           H  
ATOM   1971 1HG  GLN A 126     -14.777  -8.081  -3.177  1.00  1.08           H  
ATOM   1972 2HG  GLN A 126     -16.271  -8.893  -2.693  1.00  1.08           H  
ATOM   1973 1HE2 GLN A 126     -13.581 -10.821  -4.824  1.00  1.08           H  
ATOM   1974 2HE2 GLN A 126     -13.298  -9.228  -4.120  1.00  1.08           H  
ATOM   1975  N   ILE A 127     -16.781  -4.607  -5.486  1.00  0.97           N  
ATOM   1976  CA  ILE A 127     -17.385  -3.754  -6.521  1.00  0.97           C  
ATOM   1977  C   ILE A 127     -16.574  -3.754  -7.807  1.00  0.97           C  
ATOM   1978  O   ILE A 127     -15.343  -3.685  -7.784  1.00  0.97           O  
ATOM   1979  CB  ILE A 127     -17.525  -2.301  -6.038  1.00  0.97           C  
ATOM   1980  CG1 ILE A 127     -18.267  -1.407  -7.021  1.00  0.97           C  
ATOM   1981  CG2 ILE A 127     -16.234  -1.754  -5.862  1.00  0.97           C  
ATOM   1982  CD1 ILE A 127     -18.646  -0.085  -6.397  1.00  0.97           C  
ATOM   1983  H   ILE A 127     -15.768  -4.636  -5.360  1.00  0.97           H  
ATOM   1984  HA  ILE A 127     -18.371  -4.137  -6.752  1.00  0.97           H  
ATOM   1985  HB  ILE A 127     -18.062  -2.286  -5.111  1.00  0.97           H  
ATOM   1986 1HG1 ILE A 127     -17.622  -1.203  -7.876  1.00  0.97           H  
ATOM   1987 2HG1 ILE A 127     -19.161  -1.905  -7.378  1.00  0.97           H  
ATOM   1988 1HG2 ILE A 127     -16.342  -0.741  -5.518  1.00  0.97           H  
ATOM   1989 2HG2 ILE A 127     -15.707  -2.359  -5.132  1.00  0.97           H  
ATOM   1990 3HG2 ILE A 127     -15.702  -1.764  -6.815  1.00  0.97           H  
ATOM   1991 1HD1 ILE A 127     -19.140   0.540  -7.111  1.00  0.97           H  
ATOM   1992 2HD1 ILE A 127     -19.298  -0.234  -5.557  1.00  0.97           H  
ATOM   1993 3HD1 ILE A 127     -17.744   0.398  -6.066  1.00  0.97           H  
ATOM   1994  N   SER A 128     -17.284  -3.774  -8.931  1.00  0.92           N  
ATOM   1995  CA  SER A 128     -16.668  -3.707 -10.247  1.00  0.92           C  
ATOM   1996  C   SER A 128     -16.935  -2.336 -10.837  1.00  0.92           C  
ATOM   1997  O   SER A 128     -18.106  -1.942 -11.017  1.00  0.92           O  
ATOM   1998  CB  SER A 128     -17.251  -4.755 -11.168  1.00  0.92           C  
ATOM   1999  OG  SER A 128     -17.007  -6.054 -10.699  1.00  0.92           O  
ATOM   2000  H   SER A 128     -18.295  -3.836  -8.861  1.00  0.92           H  
ATOM   2001  HA  SER A 128     -15.589  -3.856 -10.160  1.00  0.92           H  
ATOM   2002 1HB  SER A 128     -18.321  -4.593 -11.261  1.00  0.92           H  
ATOM   2003 2HB  SER A 128     -16.817  -4.640 -12.159  1.00  0.92           H  
ATOM   2004  HG  SER A 128     -16.029  -6.193 -10.772  1.00  0.92           H  
ATOM   2005  N   LEU A 129     -15.851  -1.620 -11.138  1.00  0.93           N  
ATOM   2006  CA  LEU A 129     -15.964  -0.262 -11.653  1.00  0.93           C  
ATOM   2007  C   LEU A 129     -14.937   0.046 -12.737  1.00  0.93           C  
ATOM   2008  O   LEU A 129     -13.927  -0.655 -12.906  1.00  0.93           O  
ATOM   2009  CB  LEU A 129     -15.864   0.759 -10.494  1.00  0.93           C  
ATOM   2010  CG  LEU A 129     -14.572   0.793  -9.657  1.00  0.93           C  
ATOM   2011  CD1 LEU A 129     -13.533   1.693 -10.347  1.00  0.93           C  
ATOM   2012  CD2 LEU A 129     -14.919   1.306  -8.254  1.00  0.93           C  
ATOM   2013  H   LEU A 129     -14.924  -2.031 -10.979  1.00  0.93           H  
ATOM   2014  HA  LEU A 129     -16.950  -0.154 -12.101  1.00  0.93           H  
ATOM   2015 1HB  LEU A 129     -16.000   1.757 -10.916  1.00  0.93           H  
ATOM   2016 2HB  LEU A 129     -16.691   0.573  -9.809  1.00  0.93           H  
ATOM   2017  HG  LEU A 129     -14.150  -0.217  -9.584  1.00  0.93           H  
ATOM   2018 1HD1 LEU A 129     -12.625   1.710  -9.758  1.00  0.93           H  
ATOM   2019 2HD1 LEU A 129     -13.311   1.303 -11.340  1.00  0.93           H  
ATOM   2020 3HD1 LEU A 129     -13.930   2.705 -10.437  1.00  0.93           H  
ATOM   2021 1HD2 LEU A 129     -14.023   1.339  -7.640  1.00  0.93           H  
ATOM   2022 2HD2 LEU A 129     -15.337   2.302  -8.337  1.00  0.93           H  
ATOM   2023 3HD2 LEU A 129     -15.649   0.644  -7.793  1.00  0.93           H  
ATOM   2024  N   GLU A 130     -15.231   1.107 -13.481  1.00  0.98           N  
ATOM   2025  CA  GLU A 130     -14.389   1.553 -14.576  1.00  0.98           C  
ATOM   2026  C   GLU A 130     -14.166   3.064 -14.577  1.00  0.98           C  
ATOM   2027  O   GLU A 130     -15.105   3.847 -14.406  1.00  0.98           O  
ATOM   2028  CB  GLU A 130     -15.039   1.114 -15.889  1.00  0.98           C  
ATOM   2029  CG  GLU A 130     -14.285   1.465 -17.119  1.00  0.98           C  
ATOM   2030  CD  GLU A 130     -14.955   0.965 -18.363  1.00  0.98           C  
ATOM   2031  OE1 GLU A 130     -15.112  -0.225 -18.484  1.00  0.98           O  
ATOM   2032  OE2 GLU A 130     -15.304   1.759 -19.203  1.00  0.98           O  
ATOM   2033  H   GLU A 130     -16.097   1.605 -13.282  1.00  0.98           H  
ATOM   2034  HA  GLU A 130     -13.422   1.072 -14.477  1.00  0.98           H  
ATOM   2035 1HB  GLU A 130     -15.170   0.031 -15.880  1.00  0.98           H  
ATOM   2036 2HB  GLU A 130     -16.024   1.557 -15.968  1.00  0.98           H  
ATOM   2037 1HG  GLU A 130     -14.188   2.550 -17.177  1.00  0.98           H  
ATOM   2038 2HG  GLU A 130     -13.285   1.039 -17.041  1.00  0.98           H  
ATOM   2039  N   LEU A 131     -12.909   3.473 -14.744  1.00  1.08           N  
ATOM   2040  CA  LEU A 131     -12.560   4.885 -14.777  1.00  1.08           C  
ATOM   2041  C   LEU A 131     -12.033   5.319 -16.141  1.00  1.08           C  
ATOM   2042  O   LEU A 131     -11.248   4.607 -16.768  1.00  1.08           O  
ATOM   2043  CB  LEU A 131     -11.482   5.170 -13.735  1.00  1.08           C  
ATOM   2044  CG  LEU A 131     -11.812   4.777 -12.325  1.00  1.08           C  
ATOM   2045  CD1 LEU A 131     -10.650   5.052 -11.436  1.00  1.08           C  
ATOM   2046  CD2 LEU A 131     -12.953   5.526 -11.898  1.00  1.08           C  
ATOM   2047  H   LEU A 131     -12.185   2.775 -14.875  1.00  1.08           H  
ATOM   2048  HA  LEU A 131     -13.447   5.467 -14.546  1.00  1.08           H  
ATOM   2049 1HB  LEU A 131     -10.582   4.660 -14.019  1.00  1.08           H  
ATOM   2050 2HB  LEU A 131     -11.282   6.226 -13.742  1.00  1.08           H  
ATOM   2051  HG  LEU A 131     -12.034   3.711 -12.283  1.00  1.08           H  
ATOM   2052 1HD1 LEU A 131     -10.908   4.772 -10.426  1.00  1.08           H  
ATOM   2053 2HD1 LEU A 131      -9.788   4.472 -11.771  1.00  1.08           H  
ATOM   2054 3HD1 LEU A 131     -10.413   6.114 -11.464  1.00  1.08           H  
ATOM   2055 1HD2 LEU A 131     -13.209   5.243 -10.886  1.00  1.08           H  
ATOM   2056 2HD2 LEU A 131     -12.704   6.581 -11.946  1.00  1.08           H  
ATOM   2057 3HD2 LEU A 131     -13.784   5.315 -12.559  1.00  1.08           H  
ATOM   2058  N   LYS A 132     -12.395   6.524 -16.569  1.00  1.24           N  
ATOM   2059  CA  LYS A 132     -11.859   7.071 -17.818  1.00  1.24           C  
ATOM   2060  C   LYS A 132     -11.476   8.530 -17.629  1.00  1.24           C  
ATOM   2061  O   LYS A 132     -12.289   9.339 -17.176  1.00  1.24           O  
ATOM   2062  CB  LYS A 132     -12.878   6.939 -18.949  1.00  1.24           C  
ATOM   2063  CG  LYS A 132     -12.386   7.397 -20.316  1.00  1.24           C  
ATOM   2064  CD  LYS A 132     -13.470   7.205 -21.373  1.00  1.24           C  
ATOM   2065  CE  LYS A 132     -12.984   7.619 -22.751  1.00  1.24           C  
ATOM   2066  NZ  LYS A 132     -14.057   7.494 -23.784  1.00  1.24           N  
ATOM   2067  H   LYS A 132     -13.080   7.051 -16.024  1.00  1.24           H  
ATOM   2068  HA  LYS A 132     -10.958   6.523 -18.089  1.00  1.24           H  
ATOM   2069 1HB  LYS A 132     -13.189   5.899 -19.031  1.00  1.24           H  
ATOM   2070 2HB  LYS A 132     -13.755   7.518 -18.712  1.00  1.24           H  
ATOM   2071 1HG  LYS A 132     -12.106   8.452 -20.273  1.00  1.24           H  
ATOM   2072 2HG  LYS A 132     -11.498   6.822 -20.598  1.00  1.24           H  
ATOM   2073 1HD  LYS A 132     -13.769   6.159 -21.401  1.00  1.24           H  
ATOM   2074 2HD  LYS A 132     -14.340   7.807 -21.111  1.00  1.24           H  
ATOM   2075 1HE  LYS A 132     -12.640   8.652 -22.715  1.00  1.24           H  
ATOM   2076 2HE  LYS A 132     -12.148   6.979 -23.034  1.00  1.24           H  
ATOM   2077 1HZ  LYS A 132     -13.689   7.772 -24.682  1.00  1.24           H  
ATOM   2078 2HZ  LYS A 132     -14.373   6.537 -23.834  1.00  1.24           H  
ATOM   2079 3HZ  LYS A 132     -14.835   8.091 -23.539  1.00  1.24           H  
ATOM   2080  N   LEU A 133     -10.231   8.878 -17.943  1.00  1.46           N  
ATOM   2081  CA  LEU A 133      -9.823  10.274 -17.710  1.00  1.46           C  
ATOM   2082  C   LEU A 133      -9.811  11.090 -19.001  1.00  1.46           C  
ATOM   2083  O   LEU A 133      -9.121  10.739 -19.963  1.00  1.46           O  
ATOM   2084  CB  LEU A 133      -8.454  10.337 -17.029  1.00  1.46           C  
ATOM   2085  CG  LEU A 133      -7.930  11.757 -16.732  1.00  1.46           C  
ATOM   2086  CD1 LEU A 133      -8.848  12.437 -15.693  1.00  1.46           C  
ATOM   2087  CD2 LEU A 133      -6.522  11.670 -16.220  1.00  1.46           C  
ATOM   2088  H   LEU A 133      -9.600   8.170 -18.342  1.00  1.46           H  
ATOM   2089  HA  LEU A 133     -10.543  10.740 -17.038  1.00  1.46           H  
ATOM   2090 1HB  LEU A 133      -8.511   9.800 -16.081  1.00  1.46           H  
ATOM   2091 2HB  LEU A 133      -7.717   9.833 -17.663  1.00  1.46           H  
ATOM   2092  HG  LEU A 133      -7.951  12.352 -17.648  1.00  1.46           H  
ATOM   2093 1HD1 LEU A 133      -8.487  13.443 -15.490  1.00  1.46           H  
ATOM   2094 2HD1 LEU A 133      -9.861  12.493 -16.084  1.00  1.46           H  
ATOM   2095 3HD1 LEU A 133      -8.847  11.859 -14.771  1.00  1.46           H  
ATOM   2096 1HD2 LEU A 133      -6.147  12.665 -16.018  1.00  1.46           H  
ATOM   2097 2HD2 LEU A 133      -6.507  11.087 -15.310  1.00  1.46           H  
ATOM   2098 3HD2 LEU A 133      -5.893  11.189 -16.974  1.00  1.46           H  
ATOM   2099  N   LEU A 134     -10.582  12.176 -19.028  1.00  1.74           N  
ATOM   2100  CA  LEU A 134     -10.686  13.018 -20.211  1.00  1.74           C  
ATOM   2101  C   LEU A 134     -10.079  14.414 -20.042  1.00  1.74           C  
ATOM   2102  O   LEU A 134     -10.436  15.182 -19.136  1.00  1.74           O  
ATOM   2103  CB  LEU A 134     -12.155  13.186 -20.599  1.00  1.74           C  
ATOM   2104  CG  LEU A 134     -12.433  14.090 -21.814  1.00  1.74           C  
ATOM   2105  CD1 LEU A 134     -11.882  13.446 -23.057  1.00  1.74           C  
ATOM   2106  CD2 LEU A 134     -13.929  14.348 -21.925  1.00  1.74           C  
ATOM   2107  H   LEU A 134     -11.131  12.429 -18.208  1.00  1.74           H  
ATOM   2108  HA  LEU A 134     -10.165  12.522 -21.029  1.00  1.74           H  
ATOM   2109 1HB  LEU A 134     -12.578  12.203 -20.801  1.00  1.74           H  
ATOM   2110 2HB  LEU A 134     -12.668  13.618 -19.741  1.00  1.74           H  
ATOM   2111  HG  LEU A 134     -11.913  15.028 -21.691  1.00  1.74           H  
ATOM   2112 1HD1 LEU A 134     -12.061  14.099 -23.911  1.00  1.74           H  
ATOM   2113 2HD1 LEU A 134     -10.810  13.292 -22.941  1.00  1.74           H  
ATOM   2114 3HD1 LEU A 134     -12.371  12.489 -23.219  1.00  1.74           H  
ATOM   2115 1HD2 LEU A 134     -14.120  14.999 -22.780  1.00  1.74           H  
ATOM   2116 2HD2 LEU A 134     -14.455  13.403 -22.064  1.00  1.74           H  
ATOM   2117 3HD2 LEU A 134     -14.285  14.833 -21.015  1.00  1.74           H  
ATOM   2118  N   ARG A 135      -9.172  14.748 -20.947  1.00  2.09           N  
ATOM   2119  CA  ARG A 135      -8.566  16.067 -20.999  1.00  2.09           C  
ATOM   2120  C   ARG A 135      -9.399  16.905 -21.952  1.00  2.09           C  
ATOM   2121  O   ARG A 135      -9.667  16.457 -23.069  1.00  2.09           O  
ATOM   2122  CB  ARG A 135      -7.136  16.005 -21.500  1.00  2.09           C  
ATOM   2123  CG  ARG A 135      -6.420  17.340 -21.541  1.00  2.09           C  
ATOM   2124  CD  ARG A 135      -5.039  17.218 -22.067  1.00  2.09           C  
ATOM   2125  NE  ARG A 135      -4.385  18.508 -22.101  1.00  2.09           N  
ATOM   2126  CZ  ARG A 135      -3.276  18.816 -22.775  1.00  2.09           C  
ATOM   2127  NH1 ARG A 135      -2.642  17.934 -23.523  1.00  2.09           N  
ATOM   2128  NH2 ARG A 135      -2.855  20.046 -22.653  1.00  2.09           N  
ATOM   2129  H   ARG A 135      -8.913  14.066 -21.644  1.00  2.09           H  
ATOM   2130  HA  ARG A 135      -8.588  16.521 -20.007  1.00  2.09           H  
ATOM   2131 1HB  ARG A 135      -6.555  15.342 -20.862  1.00  2.09           H  
ATOM   2132 2HB  ARG A 135      -7.120  15.588 -22.508  1.00  2.09           H  
ATOM   2133 1HG  ARG A 135      -6.965  18.030 -22.188  1.00  2.09           H  
ATOM   2134 2HG  ARG A 135      -6.367  17.758 -20.535  1.00  2.09           H  
ATOM   2135 1HD  ARG A 135      -4.458  16.557 -21.424  1.00  2.09           H  
ATOM   2136 2HD  ARG A 135      -5.064  16.818 -23.078  1.00  2.09           H  
ATOM   2137  HE  ARG A 135      -4.781  19.273 -21.547  1.00  2.09           H  
ATOM   2138 1HH1 ARG A 135      -2.995  16.990 -23.599  1.00  2.09           H  
ATOM   2139 2HH1 ARG A 135      -1.806  18.201 -24.021  1.00  2.09           H  
ATOM   2140 1HH2 ARG A 135      -3.409  20.662 -22.039  1.00  2.09           H  
ATOM   2141 2HH2 ARG A 135      -2.022  20.367 -23.123  1.00  2.09           H  
ATOM   2142  N   HIS A 136      -9.765  18.115 -21.548  1.00  2.45           N  
ATOM   2143  CA  HIS A 136     -10.575  18.964 -22.409  1.00  2.45           C  
ATOM   2144  C   HIS A 136     -10.727  20.343 -21.788  1.00  2.45           C  
ATOM   2145  O   HIS A 136      -9.976  21.258 -22.129  1.00  2.45           O  
ATOM   2146  OXT HIS A 136     -11.370  20.444 -20.749  1.00  2.45           O  
ATOM   2147  CB  HIS A 136     -11.982  18.355 -22.616  1.00  2.45           C  
ATOM   2148  CG  HIS A 136     -12.877  18.372 -21.387  1.00  2.45           C  
ATOM   2149  ND1 HIS A 136     -13.736  19.419 -21.127  1.00  2.45           N  
ATOM   2150  CD2 HIS A 136     -13.040  17.496 -20.353  1.00  2.45           C  
ATOM   2151  CE1 HIS A 136     -14.399  19.179 -20.006  1.00  2.45           C  
ATOM   2152  NE2 HIS A 136     -13.999  18.025 -19.524  1.00  2.45           N  
ATOM   2153  H   HIS A 136      -9.507  18.436 -20.625  1.00  2.45           H  
ATOM   2154  HA  HIS A 136     -10.095  19.077 -23.380  1.00  2.45           H  
ATOM   2155 1HB  HIS A 136     -12.493  18.914 -23.399  1.00  2.45           H  
ATOM   2156 2HB  HIS A 136     -11.915  17.328 -22.961  1.00  2.45           H  
ATOM   2157  HD2 HIS A 136     -12.528  16.558 -20.195  1.00  2.45           H  
ATOM   2158  HE1 HIS A 136     -15.148  19.828 -19.556  1.00  2.45           H  
ATOM   2159  HE2 HIS A 136     -14.346  17.592 -18.667  1.00  2.45           H  
ENDMDL

REMARK ID 78436 DOMAINID 76325 MODEL 5 2021-05-29_00000061_1_11
MODEL     5
ATOM      1  N   SER A   1       2.031  -1.017   0.125  1.00 11.53           N  
ATOM      2  CA  SER A   1       3.086  -0.251  -0.523  1.00 11.53           C  
ATOM      3  C   SER A   1       2.756   1.231  -0.496  1.00 11.53           C  
ATOM      4  O   SER A   1       1.849   1.689  -1.194  1.00 11.53           O  
ATOM      5  CB  SER A   1       3.272  -0.710  -1.956  1.00 11.53           C  
ATOM      6  OG  SER A   1       4.261   0.048  -2.599  1.00 11.53           O  
ATOM      7 1H   SER A   1       2.381  -1.928   0.382  1.00 11.53           H  
ATOM      8 2H   SER A   1       1.729  -0.524   0.954  1.00 11.53           H  
ATOM      9 3H   SER A   1       1.252  -1.119  -0.509  1.00 11.53           H  
ATOM     10  HA  SER A   1       4.018  -0.406   0.023  1.00 11.53           H  
ATOM     11 1HB  SER A   1       3.545  -1.764  -1.973  1.00 11.53           H  
ATOM     12 2HB  SER A   1       2.330  -0.606  -2.490  1.00 11.53           H  
ATOM     13  HG  SER A   1       4.050   0.973  -2.415  1.00 11.53           H  
ATOM     14  N   THR A   2       3.471   1.973   0.336  1.00 10.98           N  
ATOM     15  CA  THR A   2       3.250   3.410   0.478  1.00 10.98           C  
ATOM     16  C   THR A   2       3.474   4.137  -0.844  1.00 10.98           C  
ATOM     17  O   THR A   2       4.474   3.900  -1.523  1.00 10.98           O  
ATOM     18  CB  THR A   2       4.178   3.995   1.562  1.00 10.98           C  
ATOM     19  OG1 THR A   2       3.924   3.332   2.811  1.00 10.98           O  
ATOM     20  CG2 THR A   2       3.950   5.492   1.727  1.00 10.98           C  
ATOM     21  H   THR A   2       4.206   1.545   0.883  1.00 10.98           H  
ATOM     22  HA  THR A   2       2.216   3.575   0.782  1.00 10.98           H  
ATOM     23  HB  THR A   2       5.216   3.825   1.278  1.00 10.98           H  
ATOM     24  HG1 THR A   2       4.489   3.707   3.494  1.00 10.98           H  
ATOM     25 1HG2 THR A   2       4.616   5.877   2.498  1.00 10.98           H  
ATOM     26 2HG2 THR A   2       4.158   6.005   0.788  1.00 10.98           H  
ATOM     27 3HG2 THR A   2       2.917   5.674   2.016  1.00 10.98           H  
ATOM     28  N   ARG A   3       2.541   5.009  -1.213  1.00 10.34           N  
ATOM     29  CA  ARG A   3       2.678   5.780  -2.442  1.00 10.34           C  
ATOM     30  C   ARG A   3       3.606   6.962  -2.220  1.00 10.34           C  
ATOM     31  O   ARG A   3       3.433   7.722  -1.268  1.00 10.34           O  
ATOM     32  CB  ARG A   3       1.326   6.287  -2.920  1.00 10.34           C  
ATOM     33  CG  ARG A   3       1.364   7.073  -4.228  1.00 10.34           C  
ATOM     34  CD  ARG A   3      -0.000   7.466  -4.681  1.00 10.34           C  
ATOM     35  NE  ARG A   3       0.037   8.231  -5.920  1.00 10.34           N  
ATOM     36  CZ  ARG A   3      -1.043   8.751  -6.537  1.00 10.34           C  
ATOM     37  NH1 ARG A   3      -2.242   8.581  -6.024  1.00 10.34           N  
ATOM     38  NH2 ARG A   3      -0.897   9.433  -7.660  1.00 10.34           N  
ATOM     39  H   ARG A   3       1.733   5.144  -0.625  1.00 10.34           H  
ATOM     40  HA  ARG A   3       3.104   5.138  -3.212  1.00 10.34           H  
ATOM     41 1HB  ARG A   3       0.650   5.445  -3.059  1.00 10.34           H  
ATOM     42 2HB  ARG A   3       0.893   6.936  -2.160  1.00 10.34           H  
ATOM     43 1HG  ARG A   3       1.949   7.985  -4.086  1.00 10.34           H  
ATOM     44 2HG  ARG A   3       1.827   6.466  -5.005  1.00 10.34           H  
ATOM     45 1HD  ARG A   3      -0.601   6.572  -4.849  1.00 10.34           H  
ATOM     46 2HD  ARG A   3      -0.470   8.080  -3.915  1.00 10.34           H  
ATOM     47  HE  ARG A   3       0.943   8.385  -6.346  1.00 10.34           H  
ATOM     48 1HH1 ARG A   3      -2.355   8.060  -5.166  1.00 10.34           H  
ATOM     49 2HH1 ARG A   3      -3.050   8.971  -6.488  1.00 10.34           H  
ATOM     50 1HH2 ARG A   3       0.025   9.565  -8.054  1.00 10.34           H  
ATOM     51 2HH2 ARG A   3      -1.704   9.823  -8.122  1.00 10.34           H  
ATOM     52  N   SER A   4       4.592   7.109  -3.095  1.00  9.69           N  
ATOM     53  CA  SER A   4       5.537   8.212  -2.998  1.00  9.69           C  
ATOM     54  C   SER A   4       5.015   9.500  -3.618  1.00  9.69           C  
ATOM     55  O   SER A   4       4.212   9.464  -4.553  1.00  9.69           O  
ATOM     56  CB  SER A   4       6.837   7.829  -3.667  1.00  9.69           C  
ATOM     57  OG  SER A   4       7.490   6.799  -2.964  1.00  9.69           O  
ATOM     58  H   SER A   4       4.689   6.438  -3.843  1.00  9.69           H  
ATOM     59  HA  SER A   4       5.731   8.400  -1.941  1.00  9.69           H  
ATOM     60 1HB  SER A   4       6.636   7.503  -4.686  1.00  9.69           H  
ATOM     61 2HB  SER A   4       7.468   8.697  -3.730  1.00  9.69           H  
ATOM     62  HG  SER A   4       6.948   6.007  -3.089  1.00  9.69           H  
ATOM     63  N   THR A   5       5.519  10.630  -3.124  1.00  9.07           N  
ATOM     64  CA  THR A   5       5.206  11.940  -3.682  1.00  9.07           C  
ATOM     65  C   THR A   5       6.457  12.770  -3.942  1.00  9.07           C  
ATOM     66  O   THR A   5       7.340  12.867  -3.088  1.00  9.07           O  
ATOM     67  CB  THR A   5       4.265  12.732  -2.747  1.00  9.07           C  
ATOM     68  OG1 THR A   5       3.041  12.007  -2.574  1.00  9.07           O  
ATOM     69  CG2 THR A   5       3.963  14.127  -3.319  1.00  9.07           C  
ATOM     70  H   THR A   5       6.149  10.575  -2.337  1.00  9.07           H  
ATOM     71  HA  THR A   5       4.699  11.796  -4.636  1.00  9.07           H  
ATOM     72  HB  THR A   5       4.740  12.850  -1.774  1.00  9.07           H  
ATOM     73  HG1 THR A   5       2.700  11.740  -3.436  1.00  9.07           H  
ATOM     74 1HG2 THR A   5       3.299  14.659  -2.640  1.00  9.07           H  
ATOM     75 2HG2 THR A   5       4.884  14.694  -3.428  1.00  9.07           H  
ATOM     76 3HG2 THR A   5       3.482  14.028  -4.291  1.00  9.07           H  
ATOM     77  N   VAL A   6       6.509  13.389  -5.114  1.00  8.48           N  
ATOM     78  CA  VAL A   6       7.577  14.314  -5.452  1.00  8.48           C  
ATOM     79  C   VAL A   6       6.981  15.730  -5.437  1.00  8.48           C  
ATOM     80  O   VAL A   6       5.978  15.954  -6.112  1.00  8.48           O  
ATOM     81  CB  VAL A   6       8.185  14.001  -6.828  1.00  8.48           C  
ATOM     82  CG1 VAL A   6       9.250  15.022  -7.143  1.00  8.48           C  
ATOM     83  CG2 VAL A   6       8.787  12.602  -6.808  1.00  8.48           C  
ATOM     84  H   VAL A   6       5.763  13.233  -5.778  1.00  8.48           H  
ATOM     85  HA  VAL A   6       8.377  14.193  -4.734  1.00  8.48           H  
ATOM     86  HB  VAL A   6       7.414  14.069  -7.600  1.00  8.48           H  
ATOM     87 1HG1 VAL A   6       9.676  14.822  -8.107  1.00  8.48           H  
ATOM     88 2HG1 VAL A   6       8.794  16.016  -7.154  1.00  8.48           H  
ATOM     89 3HG1 VAL A   6      10.028  14.979  -6.385  1.00  8.48           H  
ATOM     90 1HG2 VAL A   6       9.231  12.370  -7.773  1.00  8.48           H  
ATOM     91 2HG2 VAL A   6       9.554  12.562  -6.037  1.00  8.48           H  
ATOM     92 3HG2 VAL A   6       8.014  11.869  -6.585  1.00  8.48           H  
ATOM     93  N   PRO A   7       7.494  16.669  -4.623  1.00  7.84           N  
ATOM     94  CA  PRO A   7       7.013  18.038  -4.508  1.00  7.84           C  
ATOM     95  C   PRO A   7       7.019  18.776  -5.837  1.00  7.84           C  
ATOM     96  O   PRO A   7       7.925  18.610  -6.649  1.00  7.84           O  
ATOM     97  CB  PRO A   7       8.024  18.666  -3.541  1.00  7.84           C  
ATOM     98  CG  PRO A   7       8.530  17.516  -2.718  1.00  7.84           C  
ATOM     99  CD  PRO A   7       8.566  16.333  -3.660  1.00  7.84           C  
ATOM    100  HA  PRO A   7       6.004  18.032  -4.073  1.00  7.84           H  
ATOM    101 1HB  PRO A   7       8.811  19.182  -4.098  1.00  7.84           H  
ATOM    102 2HB  PRO A   7       7.521  19.439  -2.926  1.00  7.84           H  
ATOM    103 1HG  PRO A   7       9.522  17.762  -2.305  1.00  7.84           H  
ATOM    104 2HG  PRO A   7       7.863  17.348  -1.859  1.00  7.84           H  
ATOM    105 1HD  PRO A   7       9.532  16.236  -4.155  1.00  7.84           H  
ATOM    106 2HD  PRO A   7       8.304  15.451  -3.051  1.00  7.84           H  
ATOM    107  N   ASN A   8       6.015  19.626  -6.022  1.00  7.07           N  
ATOM    108  CA  ASN A   8       5.837  20.446  -7.221  1.00  7.07           C  
ATOM    109  C   ASN A   8       5.717  21.904  -6.813  1.00  7.07           C  
ATOM    110  O   ASN A   8       4.948  22.677  -7.383  1.00  7.07           O  
ATOM    111  CB  ASN A   8       4.625  19.991  -8.009  1.00  7.07           C  
ATOM    112  CG  ASN A   8       4.822  18.632  -8.616  1.00  7.07           C  
ATOM    113  OD1 ASN A   8       5.481  18.512  -9.652  1.00  7.07           O  
ATOM    114  ND2 ASN A   8       4.281  17.616  -7.993  1.00  7.07           N  
ATOM    115  H   ASN A   8       5.319  19.710  -5.290  1.00  7.07           H  
ATOM    116  HA  ASN A   8       6.723  20.352  -7.852  1.00  7.07           H  
ATOM    117 1HB  ASN A   8       3.753  19.963  -7.355  1.00  7.07           H  
ATOM    118 2HB  ASN A   8       4.418  20.707  -8.805  1.00  7.07           H  
ATOM    119 1HD2 ASN A   8       4.403  16.686  -8.350  1.00  7.07           H  
ATOM    120 2HD2 ASN A   8       3.764  17.759  -7.152  1.00  7.07           H  
ATOM    121  N   ASP A   9       6.507  22.260  -5.807  1.00  6.12           N  
ATOM    122  CA  ASP A   9       6.556  23.592  -5.205  1.00  6.12           C  
ATOM    123  C   ASP A   9       7.006  24.680  -6.191  1.00  6.12           C  
ATOM    124  O   ASP A   9       6.719  25.864  -6.010  1.00  6.12           O  
ATOM    125  CB  ASP A   9       7.518  23.552  -4.026  1.00  6.12           C  
ATOM    126  CG  ASP A   9       6.993  22.678  -2.893  1.00  6.12           C  
ATOM    127  OD1 ASP A   9       5.844  22.294  -2.942  1.00  6.12           O  
ATOM    128  OD2 ASP A   9       7.749  22.373  -2.009  1.00  6.12           O  
ATOM    129  H   ASP A   9       7.111  21.545  -5.425  1.00  6.12           H  
ATOM    130  HA  ASP A   9       5.557  23.845  -4.849  1.00  6.12           H  
ATOM    131 1HB  ASP A   9       8.485  23.168  -4.353  1.00  6.12           H  
ATOM    132 2HB  ASP A   9       7.675  24.564  -3.650  1.00  6.12           H  
ATOM    133  N   ASP A  10       7.747  24.260  -7.208  1.00  5.07           N  
ATOM    134  CA  ASP A  10       8.291  25.115  -8.251  1.00  5.07           C  
ATOM    135  C   ASP A  10       8.276  24.265  -9.517  1.00  5.07           C  
ATOM    136  O   ASP A  10       9.145  23.412  -9.697  1.00  5.07           O  
ATOM    137  CB  ASP A  10       9.729  25.534  -7.889  1.00  5.07           C  
ATOM    138  CG  ASP A  10      10.403  26.563  -8.833  1.00  5.07           C  
ATOM    139  OD1 ASP A  10       9.813  26.980  -9.786  1.00  5.07           O  
ATOM    140  OD2 ASP A  10      11.557  26.902  -8.565  1.00  5.07           O  
ATOM    141  H   ASP A  10       7.924  23.271  -7.268  1.00  5.07           H  
ATOM    142  HA  ASP A  10       7.656  25.991  -8.391  1.00  5.07           H  
ATOM    143 1HB  ASP A  10       9.727  25.953  -6.881  1.00  5.07           H  
ATOM    144 2HB  ASP A  10      10.356  24.642  -7.861  1.00  5.07           H  
ATOM    145  N   GLY A  11       7.249  24.427 -10.351  1.00  4.03           N  
ATOM    146  CA  GLY A  11       7.108  23.560 -11.515  1.00  4.03           C  
ATOM    147  C   GLY A  11       8.249  23.760 -12.500  1.00  4.03           C  
ATOM    148  O   GLY A  11       8.694  24.883 -12.730  1.00  4.03           O  
ATOM    149  H   GLY A  11       6.566  25.149 -10.167  1.00  4.03           H  
ATOM    150 1HA  GLY A  11       7.082  22.519 -11.190  1.00  4.03           H  
ATOM    151 2HA  GLY A  11       6.158  23.765 -12.007  1.00  4.03           H  
ATOM    152  N   VAL A  12       8.683  22.667 -13.115  1.00  3.12           N  
ATOM    153  CA  VAL A  12       9.766  22.701 -14.084  1.00  3.12           C  
ATOM    154  C   VAL A  12       9.321  21.997 -15.359  1.00  3.12           C  
ATOM    155  O   VAL A  12       8.709  20.931 -15.296  1.00  3.12           O  
ATOM    156  CB  VAL A  12      11.010  22.001 -13.520  1.00  3.12           C  
ATOM    157  CG1 VAL A  12      12.135  22.065 -14.519  1.00  3.12           C  
ATOM    158  CG2 VAL A  12      11.420  22.610 -12.215  1.00  3.12           C  
ATOM    159  H   VAL A  12       8.264  21.779 -12.882  1.00  3.12           H  
ATOM    160  HA  VAL A  12      10.009  23.738 -14.317  1.00  3.12           H  
ATOM    161  HB  VAL A  12      10.769  20.975 -13.359  1.00  3.12           H  
ATOM    162 1HG1 VAL A  12      12.998  21.546 -14.122  1.00  3.12           H  
ATOM    163 2HG1 VAL A  12      11.830  21.601 -15.444  1.00  3.12           H  
ATOM    164 3HG1 VAL A  12      12.395  23.103 -14.706  1.00  3.12           H  
ATOM    165 1HG2 VAL A  12      12.286  22.078 -11.832  1.00  3.12           H  
ATOM    166 2HG2 VAL A  12      11.666  23.662 -12.359  1.00  3.12           H  
ATOM    167 3HG2 VAL A  12      10.611  22.524 -11.501  1.00  3.12           H  
ATOM    168  N   GLU A  13       9.576  22.599 -16.510  1.00  2.40           N  
ATOM    169  CA  GLU A  13       9.183  21.965 -17.762  1.00  2.40           C  
ATOM    170  C   GLU A  13      10.050  20.738 -18.054  1.00  2.40           C  
ATOM    171  O   GLU A  13      11.270  20.783 -17.903  1.00  2.40           O  
ATOM    172  CB  GLU A  13       9.316  22.958 -18.910  1.00  2.40           C  
ATOM    173  CG  GLU A  13       8.392  24.154 -18.850  1.00  2.40           C  
ATOM    174  CD  GLU A  13       8.551  25.084 -20.044  1.00  2.40           C  
ATOM    175  OE1 GLU A  13       9.631  25.145 -20.609  1.00  2.40           O  
ATOM    176  OE2 GLU A  13       7.590  25.726 -20.395  1.00  2.40           O  
ATOM    177  H   GLU A  13      10.061  23.485 -16.518  1.00  2.40           H  
ATOM    178  HA  GLU A  13       8.144  21.643 -17.680  1.00  2.40           H  
ATOM    179 1HB  GLU A  13      10.337  23.330 -18.939  1.00  2.40           H  
ATOM    180 2HB  GLU A  13       9.121  22.438 -19.847  1.00  2.40           H  
ATOM    181 1HG  GLU A  13       7.362  23.801 -18.814  1.00  2.40           H  
ATOM    182 2HG  GLU A  13       8.591  24.707 -17.933  1.00  2.40           H  
ATOM    183  N   ASN A  14       9.420  19.655 -18.504  1.00  1.88           N  
ATOM    184  CA  ASN A  14      10.137  18.426 -18.849  1.00  1.88           C  
ATOM    185  C   ASN A  14      10.578  18.405 -20.308  1.00  1.88           C  
ATOM    186  O   ASN A  14       9.745  18.303 -21.210  1.00  1.88           O  
ATOM    187  CB  ASN A  14       9.300  17.200 -18.538  1.00  1.88           C  
ATOM    188  CG  ASN A  14      10.045  15.903 -18.818  1.00  1.88           C  
ATOM    189  OD1 ASN A  14      11.054  15.896 -19.551  1.00  1.88           O  
ATOM    190  ND2 ASN A  14       9.554  14.822 -18.256  1.00  1.88           N  
ATOM    191  H   ASN A  14       8.416  19.685 -18.602  1.00  1.88           H  
ATOM    192  HA  ASN A  14      11.044  18.378 -18.244  1.00  1.88           H  
ATOM    193 1HB  ASN A  14       9.008  17.217 -17.487  1.00  1.88           H  
ATOM    194 2HB  ASN A  14       8.388  17.220 -19.135  1.00  1.88           H  
ATOM    195 1HD2 ASN A  14       9.981  13.928 -18.405  1.00  1.88           H  
ATOM    196 2HD2 ASN A  14       8.739  14.886 -17.679  1.00  1.88           H  
ATOM    197  N   HIS A  15      11.878  18.555 -20.535  1.00  1.50           N  
ATOM    198  CA  HIS A  15      12.417  18.611 -21.894  1.00  1.50           C  
ATOM    199  C   HIS A  15      13.321  17.426 -22.222  1.00  1.50           C  
ATOM    200  O   HIS A  15      13.541  17.105 -23.392  1.00  1.50           O  
ATOM    201  CB  HIS A  15      13.183  19.918 -22.106  1.00  1.50           C  
ATOM    202  CG  HIS A  15      12.305  21.129 -22.062  1.00  1.50           C  
ATOM    203  ND1 HIS A  15      11.423  21.435 -23.082  1.00  1.50           N  
ATOM    204  CD2 HIS A  15      12.145  22.094 -21.128  1.00  1.50           C  
ATOM    205  CE1 HIS A  15      10.767  22.540 -22.775  1.00  1.50           C  
ATOM    206  NE2 HIS A  15      11.184  22.959 -21.603  1.00  1.50           N  
ATOM    207  H   HIS A  15      12.503  18.597 -19.731  1.00  1.50           H  
ATOM    208  HA  HIS A  15      11.595  18.593 -22.606  1.00  1.50           H  
ATOM    209 1HB  HIS A  15      13.948  20.018 -21.331  1.00  1.50           H  
ATOM    210 2HB  HIS A  15      13.692  19.892 -23.068  1.00  1.50           H  
ATOM    211  HD2 HIS A  15      12.670  22.169 -20.174  1.00  1.50           H  
ATOM    212  HE1 HIS A  15      10.001  23.022 -23.381  1.00  1.50           H  
ATOM    213  HE2 HIS A  15      10.817  23.801 -21.119  1.00  1.50           H  
ATOM    214  N   GLY A  16      13.837  16.776 -21.190  1.00  1.25           N  
ATOM    215  CA  GLY A  16      14.771  15.673 -21.357  1.00  1.25           C  
ATOM    216  C   GLY A  16      14.784  14.806 -20.112  1.00  1.25           C  
ATOM    217  O   GLY A  16      15.834  14.287 -19.728  1.00  1.25           O  
ATOM    218  H   GLY A  16      13.631  17.089 -20.243  1.00  1.25           H  
ATOM    219 1HA  GLY A  16      14.484  15.077 -22.222  1.00  1.25           H  
ATOM    220 2HA  GLY A  16      15.770  16.069 -21.544  1.00  1.25           H  
ATOM    221  N   GLY A  17      13.657  14.728 -19.419  1.00  1.06           N  
ATOM    222  CA  GLY A  17      13.604  14.065 -18.130  1.00  1.06           C  
ATOM    223  C   GLY A  17      13.101  12.623 -18.072  1.00  1.06           C  
ATOM    224  O   GLY A  17      13.384  11.781 -18.941  1.00  1.06           O  
ATOM    225  H   GLY A  17      12.795  15.148 -19.759  1.00  1.06           H  
ATOM    226 1HA  GLY A  17      14.592  14.104 -17.688  1.00  1.06           H  
ATOM    227 2HA  GLY A  17      12.965  14.667 -17.502  1.00  1.06           H  
ATOM    228  N   GLY A  18      12.415  12.348 -16.957  1.00  0.93           N  
ATOM    229  CA  GLY A  18      11.900  11.027 -16.572  1.00  0.93           C  
ATOM    230  C   GLY A  18      11.903  10.959 -15.046  1.00  0.93           C  
ATOM    231  O   GLY A  18      11.920  12.002 -14.390  1.00  0.93           O  
ATOM    232  H   GLY A  18      12.251  13.136 -16.327  1.00  0.93           H  
ATOM    233 1HA  GLY A  18      10.887  10.883 -16.959  1.00  0.93           H  
ATOM    234 2HA  GLY A  18      12.534  10.242 -16.981  1.00  0.93           H  
ATOM    235  N   THR A  19      11.833   9.766 -14.467  1.00  0.84           N  
ATOM    236  CA  THR A  19      11.857   9.670 -13.010  1.00  0.84           C  
ATOM    237  C   THR A  19      13.085   8.885 -12.581  1.00  0.84           C  
ATOM    238  O   THR A  19      13.397   7.822 -13.135  1.00  0.84           O  
ATOM    239  CB  THR A  19      10.583   9.028 -12.433  1.00  0.84           C  
ATOM    240  OG1 THR A  19       9.440   9.803 -12.811  1.00  0.84           O  
ATOM    241  CG2 THR A  19      10.660   8.999 -10.892  1.00  0.84           C  
ATOM    242  H   THR A  19      11.780   8.928 -15.043  1.00  0.84           H  
ATOM    243  HA  THR A  19      11.947  10.670 -12.583  1.00  0.84           H  
ATOM    244  HB  THR A  19      10.477   8.023 -12.822  1.00  0.84           H  
ATOM    245  HG1 THR A  19       9.573  10.718 -12.543  1.00  0.84           H  
ATOM    246 1HG2 THR A  19       9.751   8.551 -10.498  1.00  0.84           H  
ATOM    247 2HG2 THR A  19      11.517   8.418 -10.562  1.00  0.84           H  
ATOM    248 3HG2 THR A  19      10.754  10.015 -10.513  1.00  0.84           H  
ATOM    249  N   LEU A  20      13.807   9.430 -11.619  1.00  0.78           N  
ATOM    250  CA  LEU A  20      14.999   8.789 -11.116  1.00  0.78           C  
ATOM    251  C   LEU A  20      14.697   8.064  -9.825  1.00  0.78           C  
ATOM    252  O   LEU A  20      14.169   8.648  -8.873  1.00  0.78           O  
ATOM    253  CB  LEU A  20      16.108   9.808 -10.863  1.00  0.78           C  
ATOM    254  CG  LEU A  20      17.393   9.234 -10.273  1.00  0.78           C  
ATOM    255  CD1 LEU A  20      18.059   8.326 -11.316  1.00  0.78           C  
ATOM    256  CD2 LEU A  20      18.293  10.368  -9.823  1.00  0.78           C  
ATOM    257  H   LEU A  20      13.496  10.302 -11.190  1.00  0.78           H  
ATOM    258  HA  LEU A  20      15.347   8.058 -11.847  1.00  0.78           H  
ATOM    259 1HB  LEU A  20      16.367  10.274 -11.807  1.00  0.78           H  
ATOM    260 2HB  LEU A  20      15.730  10.580 -10.186  1.00  0.78           H  
ATOM    261  HG  LEU A  20      17.150   8.612  -9.418  1.00  0.78           H  
ATOM    262 1HD1 LEU A  20      18.948   7.896 -10.897  1.00  0.78           H  
ATOM    263 2HD1 LEU A  20      17.374   7.529 -11.591  1.00  0.78           H  
ATOM    264 3HD1 LEU A  20      18.314   8.906 -12.201  1.00  0.78           H  
ATOM    265 1HD2 LEU A  20      19.200   9.959  -9.400  1.00  0.78           H  
ATOM    266 2HD2 LEU A  20      18.533  10.974 -10.668  1.00  0.78           H  
ATOM    267 3HD2 LEU A  20      17.779  10.970  -9.073  1.00  0.78           H  
ATOM    268  N   PHE A  21      15.021   6.788  -9.796  1.00  0.73           N  
ATOM    269  CA  PHE A  21      14.825   5.975  -8.620  1.00  0.73           C  
ATOM    270  C   PHE A  21      16.167   5.736  -7.977  1.00  0.73           C  
ATOM    271  O   PHE A  21      17.108   5.270  -8.626  1.00  0.73           O  
ATOM    272  CB  PHE A  21      14.137   4.687  -9.016  1.00  0.73           C  
ATOM    273  CG  PHE A  21      12.740   4.935  -9.438  1.00  0.73           C  
ATOM    274  CD1 PHE A  21      12.462   5.374 -10.708  1.00  0.73           C  
ATOM    275  CD2 PHE A  21      11.696   4.706  -8.574  1.00  0.73           C  
ATOM    276  CE1 PHE A  21      11.168   5.591 -11.098  1.00  0.73           C  
ATOM    277  CE2 PHE A  21      10.394   4.917  -8.971  1.00  0.73           C  
ATOM    278  CZ  PHE A  21      10.134   5.365 -10.238  1.00  0.73           C  
ATOM    279  H   PHE A  21      15.422   6.352 -10.626  1.00  0.73           H  
ATOM    280  HA  PHE A  21      14.190   6.508  -7.914  1.00  0.73           H  
ATOM    281 1HB  PHE A  21      14.669   4.224  -9.844  1.00  0.73           H  
ATOM    282 2HB  PHE A  21      14.135   3.990  -8.176  1.00  0.73           H  
ATOM    283  HD1 PHE A  21      13.288   5.557 -11.406  1.00  0.73           H  
ATOM    284  HD2 PHE A  21      11.914   4.346  -7.561  1.00  0.73           H  
ATOM    285  HE1 PHE A  21      10.964   5.940 -12.095  1.00  0.73           H  
ATOM    286  HE2 PHE A  21       9.575   4.731  -8.277  1.00  0.73           H  
ATOM    287  HZ  PHE A  21       9.108   5.539 -10.560  1.00  0.73           H  
ATOM    288  N   VAL A  22      16.281   6.111  -6.713  1.00  0.71           N  
ATOM    289  CA  VAL A  22      17.549   5.986  -6.029  1.00  0.71           C  
ATOM    290  C   VAL A  22      17.413   5.049  -4.853  1.00  0.71           C  
ATOM    291  O   VAL A  22      16.554   5.239  -3.986  1.00  0.71           O  
ATOM    292  CB  VAL A  22      18.001   7.341  -5.480  1.00  0.71           C  
ATOM    293  CG1 VAL A  22      19.388   7.186  -4.784  1.00  0.71           C  
ATOM    294  CG2 VAL A  22      17.983   8.387  -6.576  1.00  0.71           C  
ATOM    295  H   VAL A  22      15.473   6.498  -6.232  1.00  0.71           H  
ATOM    296  HA  VAL A  22      18.300   5.593  -6.715  1.00  0.71           H  
ATOM    297  HB  VAL A  22      17.296   7.644  -4.721  1.00  0.71           H  
ATOM    298 1HG1 VAL A  22      19.694   8.133  -4.363  1.00  0.71           H  
ATOM    299 2HG1 VAL A  22      19.328   6.447  -3.987  1.00  0.71           H  
ATOM    300 3HG1 VAL A  22      20.125   6.863  -5.517  1.00  0.71           H  
ATOM    301 1HG2 VAL A  22      18.265   9.346  -6.159  1.00  0.71           H  
ATOM    302 2HG2 VAL A  22      18.664   8.115  -7.350  1.00  0.71           H  
ATOM    303 3HG2 VAL A  22      16.975   8.463  -6.989  1.00  0.71           H  
ATOM    304  N   THR A  23      18.267   4.046  -4.820  1.00  0.71           N  
ATOM    305  CA  THR A  23      18.285   3.095  -3.737  1.00  0.71           C  
ATOM    306  C   THR A  23      19.541   3.296  -2.929  1.00  0.71           C  
ATOM    307  O   THR A  23      20.644   3.445  -3.470  1.00  0.71           O  
ATOM    308  CB  THR A  23      18.208   1.640  -4.236  1.00  0.71           C  
ATOM    309  OG1 THR A  23      16.984   1.437  -4.946  1.00  0.71           O  
ATOM    310  CG2 THR A  23      18.298   0.649  -3.071  1.00  0.71           C  
ATOM    311  H   THR A  23      18.929   3.934  -5.580  1.00  0.71           H  
ATOM    312  HA  THR A  23      17.435   3.280  -3.090  1.00  0.71           H  
ATOM    313  HB  THR A  23      19.016   1.464  -4.906  1.00  0.71           H  
ATOM    314  HG1 THR A  23      16.242   1.684  -4.383  1.00  0.71           H  
ATOM    315 1HG2 THR A  23      18.247  -0.367  -3.456  1.00  0.71           H  
ATOM    316 2HG2 THR A  23      19.238   0.782  -2.542  1.00  0.71           H  
ATOM    317 3HG2 THR A  23      17.470   0.820  -2.385  1.00  0.71           H  
ATOM    318  N   VAL A  24      19.374   3.326  -1.624  1.00  0.72           N  
ATOM    319  CA  VAL A  24      20.530   3.455  -0.765  1.00  0.72           C  
ATOM    320  C   VAL A  24      20.667   2.145  -0.039  1.00  0.72           C  
ATOM    321  O   VAL A  24      19.695   1.625   0.525  1.00  0.72           O  
ATOM    322  CB  VAL A  24      20.394   4.585   0.238  1.00  0.72           C  
ATOM    323  CG1 VAL A  24      21.651   4.660   1.108  1.00  0.72           C  
ATOM    324  CG2 VAL A  24      20.117   5.915  -0.482  1.00  0.72           C  
ATOM    325  H   VAL A  24      18.429   3.210  -1.247  1.00  0.72           H  
ATOM    326  HA  VAL A  24      21.425   3.616  -1.364  1.00  0.72           H  
ATOM    327  HB  VAL A  24      19.600   4.340   0.886  1.00  0.72           H  
ATOM    328 1HG1 VAL A  24      21.523   5.437   1.843  1.00  0.72           H  
ATOM    329 2HG1 VAL A  24      21.814   3.719   1.611  1.00  0.72           H  
ATOM    330 3HG1 VAL A  24      22.512   4.883   0.481  1.00  0.72           H  
ATOM    331 1HG2 VAL A  24      20.011   6.708   0.247  1.00  0.72           H  
ATOM    332 2HG2 VAL A  24      20.912   6.151  -1.127  1.00  0.72           H  
ATOM    333 3HG2 VAL A  24      19.198   5.829  -1.064  1.00  0.72           H  
ATOM    334  N   GLN A  25      21.868   1.576  -0.118  1.00  0.73           N  
ATOM    335  CA  GLN A  25      22.127   0.282   0.475  1.00  0.73           C  
ATOM    336  C   GLN A  25      22.958   0.372   1.753  1.00  0.73           C  
ATOM    337  O   GLN A  25      22.707  -0.338   2.719  1.00  0.73           O  
ATOM    338  CB  GLN A  25      22.851  -0.587  -0.553  1.00  0.73           C  
ATOM    339  CG  GLN A  25      22.036  -0.852  -1.812  1.00  0.73           C  
ATOM    340  CD  GLN A  25      22.769  -1.709  -2.834  1.00  0.73           C  
ATOM    341  OE1 GLN A  25      23.914  -2.133  -2.617  1.00  0.73           O  
ATOM    342  NE2 GLN A  25      22.110  -1.960  -3.959  1.00  0.73           N  
ATOM    343  H   GLN A  25      22.624   2.057  -0.606  1.00  0.73           H  
ATOM    344  HA  GLN A  25      21.174  -0.184   0.723  1.00  0.73           H  
ATOM    345 1HB  GLN A  25      23.778  -0.098  -0.847  1.00  0.73           H  
ATOM    346 2HB  GLN A  25      23.111  -1.541  -0.101  1.00  0.73           H  
ATOM    347 1HG  GLN A  25      21.112  -1.357  -1.533  1.00  0.73           H  
ATOM    348 2HG  GLN A  25      21.807   0.107  -2.285  1.00  0.73           H  
ATOM    349 1HE2 GLN A  25      22.524  -2.509  -4.688  1.00  0.73           H  
ATOM    350 2HE2 GLN A  25      21.184  -1.589  -4.093  1.00  0.73           H  
ATOM    351  N   ARG A  26      23.984   1.216   1.775  1.00  0.76           N  
ATOM    352  CA  ARG A  26      24.794   1.275   3.008  1.00  0.76           C  
ATOM    353  C   ARG A  26      25.858   2.352   3.076  1.00  0.76           C  
ATOM    354  O   ARG A  26      26.305   2.886   2.065  1.00  0.76           O  
ATOM    355  CB  ARG A  26      25.478  -0.074   3.302  1.00  0.76           C  
ATOM    356  CG  ARG A  26      26.393  -0.630   2.251  1.00  0.76           C  
ATOM    357  CD  ARG A  26      26.845  -1.984   2.652  1.00  0.76           C  
ATOM    358  NE  ARG A  26      25.708  -2.900   2.801  1.00  0.76           N  
ATOM    359  CZ  ARG A  26      25.123  -3.593   1.791  1.00  0.76           C  
ATOM    360  NH1 ARG A  26      25.576  -3.488   0.557  1.00  0.76           N  
ATOM    361  NH2 ARG A  26      24.091  -4.381   2.038  1.00  0.76           N  
ATOM    362  H   ARG A  26      24.188   1.788   0.956  1.00  0.76           H  
ATOM    363  HA  ARG A  26      24.107   1.454   3.835  1.00  0.76           H  
ATOM    364 1HB  ARG A  26      26.114   0.065   4.179  1.00  0.76           H  
ATOM    365 2HB  ARG A  26      24.783  -0.852   3.581  1.00  0.76           H  
ATOM    366 1HG  ARG A  26      25.862  -0.719   1.308  1.00  0.76           H  
ATOM    367 2HG  ARG A  26      27.263   0.019   2.133  1.00  0.76           H  
ATOM    368 1HD  ARG A  26      27.520  -2.389   1.901  1.00  0.76           H  
ATOM    369 2HD  ARG A  26      27.355  -1.920   3.613  1.00  0.76           H  
ATOM    370  HE  ARG A  26      25.311  -3.000   3.761  1.00  0.76           H  
ATOM    371 1HH1 ARG A  26      26.368  -2.894   0.359  1.00  0.76           H  
ATOM    372 2HH1 ARG A  26      25.132  -4.002  -0.194  1.00  0.76           H  
ATOM    373 1HH2 ARG A  26      23.735  -4.475   2.984  1.00  0.76           H  
ATOM    374 2HH2 ARG A  26      23.659  -4.890   1.286  1.00  0.76           H  
ATOM    375  N   CYS A  27      26.320   2.628   4.286  1.00  0.80           N  
ATOM    376  CA  CYS A  27      27.515   3.454   4.433  1.00  0.80           C  
ATOM    377  C   CYS A  27      28.568   2.557   5.076  1.00  0.80           C  
ATOM    378  O   CYS A  27      28.221   1.587   5.747  1.00  0.80           O  
ATOM    379  CB  CYS A  27      27.263   4.743   5.214  1.00  0.80           C  
ATOM    380  SG  CYS A  27      26.049   5.867   4.458  1.00  0.80           S  
ATOM    381  H   CYS A  27      25.878   2.190   5.099  1.00  0.80           H  
ATOM    382  HA  CYS A  27      27.880   3.741   3.453  1.00  0.80           H  
ATOM    383 1HB  CYS A  27      26.965   4.539   6.186  1.00  0.80           H  
ATOM    384 2HB  CYS A  27      28.206   5.283   5.278  1.00  0.80           H  
ATOM    385  HG  CYS A  27      26.699   6.009   3.301  1.00  0.80           H  
ATOM    386  N   ARG A  28      29.847   2.841   4.842  1.00  0.84           N  
ATOM    387  CA  ARG A  28      30.880   1.939   5.380  1.00  0.84           C  
ATOM    388  C   ARG A  28      31.724   2.460   6.553  1.00  0.84           C  
ATOM    389  O   ARG A  28      32.028   1.700   7.470  1.00  0.84           O  
ATOM    390  CB  ARG A  28      31.854   1.562   4.272  1.00  0.84           C  
ATOM    391  CG  ARG A  28      31.294   0.707   3.119  1.00  0.84           C  
ATOM    392  CD  ARG A  28      32.388   0.351   2.137  1.00  0.84           C  
ATOM    393  NE  ARG A  28      31.901  -0.392   0.959  1.00  0.84           N  
ATOM    394  CZ  ARG A  28      31.659  -1.710   0.911  1.00  0.84           C  
ATOM    395  NH1 ARG A  28      31.817  -2.476   1.972  1.00  0.84           N  
ATOM    396  NH2 ARG A  28      31.262  -2.216  -0.236  1.00  0.84           N  
ATOM    397  H   ARG A  28      30.070   3.651   4.262  1.00  0.84           H  
ATOM    398  HA  ARG A  28      30.384   1.029   5.715  1.00  0.84           H  
ATOM    399 1HB  ARG A  28      32.259   2.471   3.834  1.00  0.84           H  
ATOM    400 2HB  ARG A  28      32.691   1.017   4.706  1.00  0.84           H  
ATOM    401 1HG  ARG A  28      30.862  -0.212   3.516  1.00  0.84           H  
ATOM    402 2HG  ARG A  28      30.525   1.273   2.585  1.00  0.84           H  
ATOM    403 1HD  ARG A  28      32.860   1.270   1.784  1.00  0.84           H  
ATOM    404 2HD  ARG A  28      33.134  -0.263   2.637  1.00  0.84           H  
ATOM    405  HE  ARG A  28      31.766   0.108   0.063  1.00  0.84           H  
ATOM    406 1HH1 ARG A  28      32.126  -2.071   2.844  1.00  0.84           H  
ATOM    407 2HH1 ARG A  28      31.632  -3.465   1.911  1.00  0.84           H  
ATOM    408 1HH2 ARG A  28      31.171  -1.567  -1.045  1.00  0.84           H  
ATOM    409 2HH2 ARG A  28      31.070  -3.196  -0.332  1.00  0.84           H  
ATOM    410  N   ASN A  29      32.121   3.731   6.515  1.00  0.91           N  
ATOM    411  CA  ASN A  29      33.013   4.291   7.535  1.00  0.91           C  
ATOM    412  C   ASN A  29      32.620   5.694   7.965  1.00  0.91           C  
ATOM    413  O   ASN A  29      33.341   6.649   7.688  1.00  0.91           O  
ATOM    414  CB  ASN A  29      34.469   4.312   7.059  1.00  0.91           C  
ATOM    415  CG  ASN A  29      35.083   2.944   6.824  1.00  0.91           C  
ATOM    416  OD1 ASN A  29      35.461   2.255   7.780  1.00  0.91           O  
ATOM    417  ND2 ASN A  29      35.219   2.554   5.588  1.00  0.91           N  
ATOM    418  H   ASN A  29      31.821   4.316   5.757  1.00  0.91           H  
ATOM    419  HA  ASN A  29      32.946   3.665   8.427  1.00  0.91           H  
ATOM    420 1HB  ASN A  29      34.532   4.871   6.124  1.00  0.91           H  
ATOM    421 2HB  ASN A  29      35.076   4.847   7.790  1.00  0.91           H  
ATOM    422 1HD2 ASN A  29      35.632   1.667   5.386  1.00  0.91           H  
ATOM    423 2HD2 ASN A  29      34.924   3.153   4.830  1.00  0.91           H  
ATOM    424  N   LEU A  30      31.492   5.840   8.630  1.00  1.00           N  
ATOM    425  CA  LEU A  30      31.060   7.164   9.022  1.00  1.00           C  
ATOM    426  C   LEU A  30      31.818   7.562  10.273  1.00  1.00           C  
ATOM    427  O   LEU A  30      32.202   6.709  11.071  1.00  1.00           O  
ATOM    428  CB  LEU A  30      29.554   7.187   9.240  1.00  1.00           C  
ATOM    429  CG  LEU A  30      28.715   6.846   7.995  1.00  1.00           C  
ATOM    430  CD1 LEU A  30      27.266   6.835   8.383  1.00  1.00           C  
ATOM    431  CD2 LEU A  30      28.995   7.872   6.886  1.00  1.00           C  
ATOM    432  H   LEU A  30      30.924   5.035   8.882  1.00  1.00           H  
ATOM    433  HA  LEU A  30      31.305   7.868   8.230  1.00  1.00           H  
ATOM    434 1HB  LEU A  30      29.305   6.467  10.019  1.00  1.00           H  
ATOM    435 2HB  LEU A  30      29.264   8.182   9.585  1.00  1.00           H  
ATOM    436  HG  LEU A  30      28.977   5.844   7.643  1.00  1.00           H  
ATOM    437 1HD1 LEU A  30      26.648   6.585   7.527  1.00  1.00           H  
ATOM    438 2HD1 LEU A  30      27.117   6.099   9.168  1.00  1.00           H  
ATOM    439 3HD1 LEU A  30      26.996   7.820   8.747  1.00  1.00           H  
ATOM    440 1HD2 LEU A  30      28.405   7.637   6.002  1.00  1.00           H  
ATOM    441 2HD2 LEU A  30      28.732   8.872   7.238  1.00  1.00           H  
ATOM    442 3HD2 LEU A  30      30.053   7.845   6.631  1.00  1.00           H  
ATOM    443  N   LYS A  31      32.068   8.850  10.429  1.00  1.13           N  
ATOM    444  CA  LYS A  31      32.806   9.337  11.584  1.00  1.13           C  
ATOM    445  C   LYS A  31      32.078   9.126  12.913  1.00  1.13           C  
ATOM    446  O   LYS A  31      30.874   9.360  13.039  1.00  1.13           O  
ATOM    447  CB  LYS A  31      33.147  10.818  11.387  1.00  1.13           C  
ATOM    448  CG  LYS A  31      34.103  11.079  10.208  1.00  1.13           C  
ATOM    449  CD  LYS A  31      34.610  12.533  10.154  1.00  1.13           C  
ATOM    450  CE  LYS A  31      33.536  13.553   9.699  1.00  1.13           C  
ATOM    451  NZ  LYS A  31      33.162  13.388   8.261  1.00  1.13           N  
ATOM    452  H   LYS A  31      31.742   9.506   9.734  1.00  1.13           H  
ATOM    453  HA  LYS A  31      33.744   8.781  11.639  1.00  1.13           H  
ATOM    454 1HB  LYS A  31      32.229  11.384  11.212  1.00  1.13           H  
ATOM    455 2HB  LYS A  31      33.606  11.208  12.297  1.00  1.13           H  
ATOM    456 1HG  LYS A  31      34.966  10.409  10.289  1.00  1.13           H  
ATOM    457 2HG  LYS A  31      33.585  10.855   9.275  1.00  1.13           H  
ATOM    458 1HD  LYS A  31      34.974  12.824  11.139  1.00  1.13           H  
ATOM    459 2HD  LYS A  31      35.447  12.586   9.453  1.00  1.13           H  
ATOM    460 1HE  LYS A  31      32.639  13.445  10.310  1.00  1.13           H  
ATOM    461 2HE  LYS A  31      33.939  14.555   9.837  1.00  1.13           H  
ATOM    462 1HZ  LYS A  31      32.464  14.082   7.979  1.00  1.13           H  
ATOM    463 2HZ  LYS A  31      33.975  13.487   7.647  1.00  1.13           H  
ATOM    464 3HZ  LYS A  31      32.761  12.484   8.102  1.00  1.13           H  
ATOM    465  N   ASN A  32      32.839   8.775  13.943  1.00  1.29           N  
ATOM    466  CA  ASN A  32      32.300   8.556  15.288  1.00  1.29           C  
ATOM    467  C   ASN A  32      32.149   9.867  16.038  1.00  1.29           C  
ATOM    468  O   ASN A  32      32.868  10.151  16.992  1.00  1.29           O  
ATOM    469  CB  ASN A  32      33.161   7.567  16.054  1.00  1.29           C  
ATOM    470  CG  ASN A  32      34.594   7.975  16.149  1.00  1.29           C  
ATOM    471  OD1 ASN A  32      35.156   8.510  15.184  1.00  1.29           O  
ATOM    472  ND2 ASN A  32      35.209   7.728  17.282  1.00  1.29           N  
ATOM    473  H   ASN A  32      33.823   8.616  13.785  1.00  1.29           H  
ATOM    474  HA  ASN A  32      31.298   8.138  15.196  1.00  1.29           H  
ATOM    475 1HB  ASN A  32      32.763   7.463  17.060  1.00  1.29           H  
ATOM    476 2HB  ASN A  32      33.112   6.590  15.583  1.00  1.29           H  
ATOM    477 1HD2 ASN A  32      36.172   7.978  17.392  1.00  1.29           H  
ATOM    478 2HD2 ASN A  32      34.720   7.292  18.036  1.00  1.29           H  
ATOM    479  N   LYS A  33      31.218  10.679  15.555  1.00  1.45           N  
ATOM    480  CA  LYS A  33      30.983  12.028  16.057  1.00  1.45           C  
ATOM    481  C   LYS A  33      30.539  12.078  17.525  1.00  1.45           C  
ATOM    482  O   LYS A  33      30.935  12.981  18.263  1.00  1.45           O  
ATOM    483  CB  LYS A  33      29.929  12.710  15.187  1.00  1.45           C  
ATOM    484  CG  LYS A  33      29.655  14.176  15.522  1.00  1.45           C  
ATOM    485  CD  LYS A  33      30.859  15.054  15.169  1.00  1.45           C  
ATOM    486  CE  LYS A  33      30.557  16.538  15.366  1.00  1.45           C  
ATOM    487  NZ  LYS A  33      31.752  17.393  15.066  1.00  1.45           N  
ATOM    488  H   LYS A  33      30.684  10.330  14.756  1.00  1.45           H  
ATOM    489  HA  LYS A  33      31.918  12.583  15.976  1.00  1.45           H  
ATOM    490 1HB  LYS A  33      30.248  12.650  14.152  1.00  1.45           H  
ATOM    491 2HB  LYS A  33      28.980  12.167  15.265  1.00  1.45           H  
ATOM    492 1HG  LYS A  33      28.777  14.520  14.976  1.00  1.45           H  
ATOM    493 2HG  LYS A  33      29.451  14.263  16.589  1.00  1.45           H  
ATOM    494 1HD  LYS A  33      31.704  14.777  15.802  1.00  1.45           H  
ATOM    495 2HD  LYS A  33      31.137  14.885  14.129  1.00  1.45           H  
ATOM    496 1HE  LYS A  33      29.740  16.826  14.704  1.00  1.45           H  
ATOM    497 2HE  LYS A  33      30.251  16.707  16.398  1.00  1.45           H  
ATOM    498 1HZ  LYS A  33      31.516  18.366  15.207  1.00  1.45           H  
ATOM    499 2HZ  LYS A  33      32.510  17.139  15.684  1.00  1.45           H  
ATOM    500 3HZ  LYS A  33      32.038  17.254  14.108  1.00  1.45           H  
ATOM    501  N   GLU A  34      29.697  11.140  17.949  1.00  1.55           N  
ATOM    502  CA  GLU A  34      29.220  11.155  19.328  1.00  1.55           C  
ATOM    503  C   GLU A  34      30.250  10.508  20.257  1.00  1.55           C  
ATOM    504  O   GLU A  34      30.877   9.504  19.909  1.00  1.55           O  
ATOM    505  CB  GLU A  34      27.848  10.486  19.478  1.00  1.55           C  
ATOM    506  CG  GLU A  34      27.176  10.732  20.858  1.00  1.55           C  
ATOM    507  CD  GLU A  34      25.793  10.128  20.991  1.00  1.55           C  
ATOM    508  OE1 GLU A  34      25.286   9.605  20.029  1.00  1.55           O  
ATOM    509  OE2 GLU A  34      25.248  10.195  22.068  1.00  1.55           O  
ATOM    510  H   GLU A  34      29.396  10.414  17.314  1.00  1.55           H  
ATOM    511  HA  GLU A  34      29.106  12.195  19.636  1.00  1.55           H  
ATOM    512 1HB  GLU A  34      27.176  10.847  18.697  1.00  1.55           H  
ATOM    513 2HB  GLU A  34      27.954   9.418  19.346  1.00  1.55           H  
ATOM    514 1HG  GLU A  34      27.794  10.338  21.649  1.00  1.55           H  
ATOM    515 2HG  GLU A  34      27.102  11.807  21.010  1.00  1.55           H  
ATOM    516  N   THR A  35      30.376  11.069  21.458  1.00  1.56           N  
ATOM    517  CA  THR A  35      31.281  10.605  22.514  1.00  1.56           C  
ATOM    518  C   THR A  35      31.304   9.088  22.724  1.00  1.56           C  
ATOM    519  O   THR A  35      32.352   8.513  23.016  1.00  1.56           O  
ATOM    520  CB  THR A  35      30.908  11.263  23.853  1.00  1.56           C  
ATOM    521  OG1 THR A  35      31.036  12.689  23.741  1.00  1.56           O  
ATOM    522  CG2 THR A  35      31.808  10.751  24.957  1.00  1.56           C  
ATOM    523  H   THR A  35      29.812  11.886  21.645  1.00  1.56           H  
ATOM    524  HA  THR A  35      32.290  10.917  22.246  1.00  1.56           H  
ATOM    525  HB  THR A  35      29.873  11.020  24.097  1.00  1.56           H  
ATOM    526  HG1 THR A  35      30.849  13.095  24.594  1.00  1.56           H  
ATOM    527 1HG2 THR A  35      31.530  11.220  25.900  1.00  1.56           H  
ATOM    528 2HG2 THR A  35      31.697   9.669  25.043  1.00  1.56           H  
ATOM    529 3HG2 THR A  35      32.844  10.991  24.724  1.00  1.56           H  
ATOM    530  N   ILE A  36      30.141   8.458  22.627  1.00  1.47           N  
ATOM    531  CA  ILE A  36      29.954   7.030  22.861  1.00  1.47           C  
ATOM    532  C   ILE A  36      30.674   6.100  21.852  1.00  1.47           C  
ATOM    533  O   ILE A  36      30.740   4.890  22.072  1.00  1.47           O  
ATOM    534  CB  ILE A  36      28.453   6.740  22.901  1.00  1.47           C  
ATOM    535  CG1 ILE A  36      27.845   7.049  21.565  1.00  1.47           C  
ATOM    536  CG2 ILE A  36      27.809   7.611  23.964  1.00  1.47           C  
ATOM    537  CD1 ILE A  36      26.412   6.644  21.432  1.00  1.47           C  
ATOM    538  H   ILE A  36      29.334   9.007  22.361  1.00  1.47           H  
ATOM    539  HA  ILE A  36      30.356   6.807  23.848  1.00  1.47           H  
ATOM    540  HB  ILE A  36      28.282   5.687  23.120  1.00  1.47           H  
ATOM    541 1HG1 ILE A  36      27.921   8.096  21.395  1.00  1.47           H  
ATOM    542 2HG1 ILE A  36      28.405   6.555  20.809  1.00  1.47           H  
ATOM    543 1HG2 ILE A  36      26.735   7.418  23.993  1.00  1.47           H  
ATOM    544 2HG2 ILE A  36      28.247   7.385  24.934  1.00  1.47           H  
ATOM    545 3HG2 ILE A  36      27.979   8.663  23.721  1.00  1.47           H  
ATOM    546 1HD1 ILE A  36      26.059   6.917  20.434  1.00  1.47           H  
ATOM    547 2HD1 ILE A  36      26.313   5.572  21.578  1.00  1.47           H  
ATOM    548 3HD1 ILE A  36      25.818   7.171  22.178  1.00  1.47           H  
ATOM    549  N   GLY A  37      31.201   6.651  20.748  1.00  1.30           N  
ATOM    550  CA  GLY A  37      31.958   5.872  19.759  1.00  1.30           C  
ATOM    551  C   GLY A  37      31.165   5.422  18.532  1.00  1.30           C  
ATOM    552  O   GLY A  37      31.747   4.967  17.549  1.00  1.30           O  
ATOM    553  H   GLY A  37      31.105   7.658  20.595  1.00  1.30           H  
ATOM    554 1HA  GLY A  37      32.806   6.472  19.430  1.00  1.30           H  
ATOM    555 2HA  GLY A  37      32.378   4.996  20.249  1.00  1.30           H  
ATOM    556  N   VAL A  38      29.856   5.554  18.595  1.00  1.12           N  
ATOM    557  CA  VAL A  38      28.952   5.197  17.508  1.00  1.12           C  
ATOM    558  C   VAL A  38      28.080   6.391  17.195  1.00  1.12           C  
ATOM    559  O   VAL A  38      28.050   7.347  17.963  1.00  1.12           O  
ATOM    560  CB  VAL A  38      28.082   3.984  17.853  1.00  1.12           C  
ATOM    561  CG1 VAL A  38      28.940   2.779  18.110  1.00  1.12           C  
ATOM    562  CG2 VAL A  38      27.265   4.299  19.044  1.00  1.12           C  
ATOM    563  H   VAL A  38      29.470   5.922  19.448  1.00  1.12           H  
ATOM    564  HA  VAL A  38      29.533   4.949  16.623  1.00  1.12           H  
ATOM    565  HB  VAL A  38      27.436   3.761  17.011  1.00  1.12           H  
ATOM    566 1HG1 VAL A  38      28.302   1.925  18.340  1.00  1.12           H  
ATOM    567 2HG1 VAL A  38      29.532   2.564  17.218  1.00  1.12           H  
ATOM    568 3HG1 VAL A  38      29.602   2.971  18.952  1.00  1.12           H  
ATOM    569 1HG2 VAL A  38      26.640   3.461  19.295  1.00  1.12           H  
ATOM    570 2HG2 VAL A  38      27.926   4.512  19.876  1.00  1.12           H  
ATOM    571 3HG2 VAL A  38      26.641   5.166  18.828  1.00  1.12           H  
ATOM    572  N   SER A  39      27.367   6.329  16.082  1.00  0.95           N  
ATOM    573  CA  SER A  39      26.510   7.413  15.636  1.00  0.95           C  
ATOM    574  C   SER A  39      25.111   6.922  15.264  1.00  0.95           C  
ATOM    575  O   SER A  39      24.857   5.713  15.209  1.00  0.95           O  
ATOM    576  CB  SER A  39      27.179   8.065  14.438  1.00  0.95           C  
ATOM    577  OG  SER A  39      27.242   7.174  13.349  1.00  0.95           O  
ATOM    578  H   SER A  39      27.449   5.519  15.473  1.00  0.95           H  
ATOM    579  HA  SER A  39      26.414   8.147  16.441  1.00  0.95           H  
ATOM    580 1HB  SER A  39      26.638   8.951  14.147  1.00  0.95           H  
ATOM    581 2HB  SER A  39      28.188   8.375  14.715  1.00  0.95           H  
ATOM    582  HG  SER A  39      27.399   6.286  13.730  1.00  0.95           H  
ATOM    583  N   ASP A  40      24.206   7.860  14.961  1.00  0.83           N  
ATOM    584  CA  ASP A  40      22.855   7.511  14.505  1.00  0.83           C  
ATOM    585  C   ASP A  40      22.553   8.147  13.145  1.00  0.83           C  
ATOM    586  O   ASP A  40      21.762   9.090  13.069  1.00  0.83           O  
ATOM    587  CB  ASP A  40      21.818   8.005  15.527  1.00  0.83           C  
ATOM    588  CG  ASP A  40      20.353   7.660  15.188  1.00  0.83           C  
ATOM    589  OD1 ASP A  40      20.057   7.373  14.058  1.00  0.83           O  
ATOM    590  OD2 ASP A  40      19.536   7.689  16.085  1.00  0.83           O  
ATOM    591  H   ASP A  40      24.449   8.857  15.036  1.00  0.83           H  
ATOM    592  HA  ASP A  40      22.782   6.437  14.448  1.00  0.83           H  
ATOM    593 1HB  ASP A  40      22.050   7.570  16.501  1.00  0.83           H  
ATOM    594 2HB  ASP A  40      21.909   9.095  15.630  1.00  0.83           H  
ATOM    595  N   PRO A  41      23.128   7.622  12.047  1.00  0.76           N  
ATOM    596  CA  PRO A  41      23.051   8.175  10.724  1.00  0.76           C  
ATOM    597  C   PRO A  41      21.734   8.021   9.987  1.00  0.76           C  
ATOM    598  O   PRO A  41      20.966   7.068  10.194  1.00  0.76           O  
ATOM    599  CB  PRO A  41      24.149   7.426   9.987  1.00  0.76           C  
ATOM    600  CG  PRO A  41      24.225   6.095  10.685  1.00  0.76           C  
ATOM    601  CD  PRO A  41      23.960   6.399  12.118  1.00  0.76           C  
ATOM    602  HA  PRO A  41      23.329   9.216  10.809  1.00  0.76           H  
ATOM    603 1HB  PRO A  41      23.899   7.350   8.915  1.00  0.76           H  
ATOM    604 2HB  PRO A  41      25.078   8.001  10.058  1.00  0.76           H  
ATOM    605 1HG  PRO A  41      23.490   5.406  10.258  1.00  0.76           H  
ATOM    606 2HG  PRO A  41      25.211   5.637  10.552  1.00  0.76           H  
ATOM    607 1HD  PRO A  41      23.444   5.567  12.562  1.00  0.76           H  
ATOM    608 2HD  PRO A  41      24.906   6.598  12.596  1.00  0.76           H  
ATOM    609  N   TYR A  42      21.556   8.920   9.024  1.00  0.72           N  
ATOM    610  CA  TYR A  42      20.501   8.839   8.028  1.00  0.72           C  
ATOM    611  C   TYR A  42      20.992   9.448   6.722  1.00  0.72           C  
ATOM    612  O   TYR A  42      21.975  10.195   6.699  1.00  0.72           O  
ATOM    613  CB  TYR A  42      19.227   9.514   8.516  1.00  0.72           C  
ATOM    614  CG  TYR A  42      19.238  11.012   8.677  1.00  0.72           C  
ATOM    615  CD1 TYR A  42      18.767  11.801   7.635  1.00  0.72           C  
ATOM    616  CD2 TYR A  42      19.669  11.598   9.863  1.00  0.72           C  
ATOM    617  CE1 TYR A  42      18.705  13.163   7.775  1.00  0.72           C  
ATOM    618  CE2 TYR A  42      19.599  12.966  10.011  1.00  0.72           C  
ATOM    619  CZ  TYR A  42      19.110  13.753   8.969  1.00  0.72           C  
ATOM    620  OH  TYR A  42      19.013  15.121   9.110  1.00  0.72           O  
ATOM    621  H   TYR A  42      22.193   9.714   9.005  1.00  0.72           H  
ATOM    622  HA  TYR A  42      20.273   7.792   7.839  1.00  0.72           H  
ATOM    623 1HB  TYR A  42      18.407   9.263   7.844  1.00  0.72           H  
ATOM    624 2HB  TYR A  42      18.980   9.081   9.465  1.00  0.72           H  
ATOM    625  HD1 TYR A  42      18.431  11.333   6.706  1.00  0.72           H  
ATOM    626  HD2 TYR A  42      20.042  10.978  10.683  1.00  0.72           H  
ATOM    627  HE1 TYR A  42      18.326  13.776   6.961  1.00  0.72           H  
ATOM    628  HE2 TYR A  42      19.917  13.431  10.943  1.00  0.72           H  
ATOM    629  HH  TYR A  42      18.955  15.349  10.069  1.00  0.72           H  
ATOM    630  N   VAL A  43      20.300   9.148   5.633  1.00  0.72           N  
ATOM    631  CA  VAL A  43      20.675   9.675   4.332  1.00  0.72           C  
ATOM    632  C   VAL A  43      19.568  10.524   3.715  1.00  0.72           C  
ATOM    633  O   VAL A  43      18.398  10.130   3.652  1.00  0.72           O  
ATOM    634  CB  VAL A  43      21.042   8.522   3.363  1.00  0.72           C  
ATOM    635  CG1 VAL A  43      21.421   9.081   1.993  1.00  0.72           C  
ATOM    636  CG2 VAL A  43      22.169   7.696   3.969  1.00  0.72           C  
ATOM    637  H   VAL A  43      19.498   8.543   5.719  1.00  0.72           H  
ATOM    638  HA  VAL A  43      21.555  10.305   4.453  1.00  0.72           H  
ATOM    639  HB  VAL A  43      20.176   7.884   3.218  1.00  0.72           H  
ATOM    640 1HG1 VAL A  43      21.668   8.265   1.319  1.00  0.72           H  
ATOM    641 2HG1 VAL A  43      20.591   9.650   1.574  1.00  0.72           H  
ATOM    642 3HG1 VAL A  43      22.286   9.734   2.109  1.00  0.72           H  
ATOM    643 1HG2 VAL A  43      22.430   6.877   3.317  1.00  0.72           H  
ATOM    644 2HG2 VAL A  43      23.028   8.302   4.126  1.00  0.72           H  
ATOM    645 3HG2 VAL A  43      21.841   7.303   4.914  1.00  0.72           H  
ATOM    646  N   LYS A  44      19.957  11.713   3.285  1.00  0.75           N  
ATOM    647  CA  LYS A  44      19.078  12.651   2.614  1.00  0.75           C  
ATOM    648  C   LYS A  44      19.430  12.722   1.137  1.00  0.75           C  
ATOM    649  O   LYS A  44      20.592  12.916   0.774  1.00  0.75           O  
ATOM    650  CB  LYS A  44      19.190  14.043   3.232  1.00  0.75           C  
ATOM    651  CG  LYS A  44      18.297  15.094   2.570  1.00  0.75           C  
ATOM    652  CD  LYS A  44      18.487  16.470   3.202  1.00  0.75           C  
ATOM    653  CE  LYS A  44      17.662  17.523   2.469  1.00  0.75           C  
ATOM    654  NZ  LYS A  44      17.877  18.892   3.022  1.00  0.75           N  
ATOM    655  H   LYS A  44      20.931  11.975   3.411  1.00  0.75           H  
ATOM    656  HA  LYS A  44      18.049  12.302   2.699  1.00  0.75           H  
ATOM    657 1HB  LYS A  44      18.919  13.992   4.288  1.00  0.75           H  
ATOM    658 2HB  LYS A  44      20.219  14.381   3.177  1.00  0.75           H  
ATOM    659 1HG  LYS A  44      18.542  15.162   1.505  1.00  0.75           H  
ATOM    660 2HG  LYS A  44      17.252  14.792   2.660  1.00  0.75           H  
ATOM    661 1HD  LYS A  44      18.187  16.438   4.249  1.00  0.75           H  
ATOM    662 2HD  LYS A  44      19.542  16.747   3.152  1.00  0.75           H  
ATOM    663 1HE  LYS A  44      17.938  17.520   1.412  1.00  0.75           H  
ATOM    664 2HE  LYS A  44      16.607  17.268   2.559  1.00  0.75           H  
ATOM    665 1HZ  LYS A  44      17.311  19.552   2.506  1.00  0.75           H  
ATOM    666 2HZ  LYS A  44      17.616  18.914   3.995  1.00  0.75           H  
ATOM    667 3HZ  LYS A  44      18.851  19.142   2.929  1.00  0.75           H  
ATOM    668  N   LEU A  45      18.434  12.548   0.287  1.00  0.81           N  
ATOM    669  CA  LEU A  45      18.638  12.641  -1.146  1.00  0.81           C  
ATOM    670  C   LEU A  45      17.987  13.919  -1.651  1.00  0.81           C  
ATOM    671  O   LEU A  45      16.873  14.255  -1.233  1.00  0.81           O  
ATOM    672  CB  LEU A  45      18.000  11.434  -1.839  1.00  0.81           C  
ATOM    673  CG  LEU A  45      18.510  10.049  -1.422  1.00  0.81           C  
ATOM    674  CD1 LEU A  45      17.689   9.014  -2.107  1.00  0.81           C  
ATOM    675  CD2 LEU A  45      19.946   9.920  -1.809  1.00  0.81           C  
ATOM    676  H   LEU A  45      17.499  12.371   0.647  1.00  0.81           H  
ATOM    677  HA  LEU A  45      19.705  12.677  -1.365  1.00  0.81           H  
ATOM    678 1HB  LEU A  45      16.929  11.459  -1.644  1.00  0.81           H  
ATOM    679 2HB  LEU A  45      18.151  11.534  -2.907  1.00  0.81           H  
ATOM    680  HG  LEU A  45      18.408   9.920  -0.341  1.00  0.81           H  
ATOM    681 1HD1 LEU A  45      18.032   8.015  -1.836  1.00  0.81           H  
ATOM    682 2HD1 LEU A  45      16.655   9.133  -1.809  1.00  0.81           H  
ATOM    683 3HD1 LEU A  45      17.780   9.159  -3.168  1.00  0.81           H  
ATOM    684 1HD2 LEU A  45      20.328   8.939  -1.522  1.00  0.81           H  
ATOM    685 2HD2 LEU A  45      20.046  10.050  -2.886  1.00  0.81           H  
ATOM    686 3HD2 LEU A  45      20.500  10.695  -1.299  1.00  0.81           H  
ATOM    687  N   GLN A  46      18.632  14.595  -2.597  1.00  0.90           N  
ATOM    688  CA  GLN A  46      18.031  15.773  -3.203  1.00  0.90           C  
ATOM    689  C   GLN A  46      18.295  15.867  -4.683  1.00  0.90           C  
ATOM    690  O   GLN A  46      19.431  15.784  -5.133  1.00  0.90           O  
ATOM    691  CB  GLN A  46      18.546  17.061  -2.545  1.00  0.90           C  
ATOM    692  CG  GLN A  46      17.914  18.352  -3.129  1.00  0.90           C  
ATOM    693  CD  GLN A  46      18.288  19.594  -2.349  1.00  0.90           C  
ATOM    694  OE1 GLN A  46      18.588  19.511  -1.144  1.00  0.90           O  
ATOM    695  NE2 GLN A  46      18.274  20.757  -3.010  1.00  0.90           N  
ATOM    696  H   GLN A  46      19.573  14.314  -2.862  1.00  0.90           H  
ATOM    697  HA  GLN A  46      16.963  15.711  -3.061  1.00  0.90           H  
ATOM    698 1HB  GLN A  46      18.364  17.024  -1.476  1.00  0.90           H  
ATOM    699 2HB  GLN A  46      19.617  17.126  -2.682  1.00  0.90           H  
ATOM    700 1HG  GLN A  46      18.277  18.483  -4.151  1.00  0.90           H  
ATOM    701 2HG  GLN A  46      16.830  18.259  -3.141  1.00  0.90           H  
ATOM    702 1HE2 GLN A  46      18.516  21.603  -2.538  1.00  0.90           H  
ATOM    703 2HE2 GLN A  46      18.020  20.795  -4.005  1.00  0.90           H  
ATOM    704  N   LEU A  47      17.248  16.073  -5.451  1.00  0.99           N  
ATOM    705  CA  LEU A  47      17.420  16.240  -6.883  1.00  0.99           C  
ATOM    706  C   LEU A  47      16.933  17.615  -7.230  1.00  0.99           C  
ATOM    707  O   LEU A  47      15.765  17.948  -7.011  1.00  0.99           O  
ATOM    708  CB  LEU A  47      16.692  15.153  -7.661  1.00  0.99           C  
ATOM    709  CG  LEU A  47      16.744  15.241  -9.165  1.00  0.99           C  
ATOM    710  CD1 LEU A  47      18.159  15.144  -9.611  1.00  0.99           C  
ATOM    711  CD2 LEU A  47      15.954  14.106  -9.762  1.00  0.99           C  
ATOM    712  H   LEU A  47      16.324  16.144  -5.019  1.00  0.99           H  
ATOM    713  HA  LEU A  47      18.478  16.186  -7.133  1.00  0.99           H  
ATOM    714 1HB  LEU A  47      17.124  14.197  -7.397  1.00  0.99           H  
ATOM    715 2HB  LEU A  47      15.648  15.171  -7.365  1.00  0.99           H  
ATOM    716  HG  LEU A  47      16.330  16.196  -9.496  1.00  0.99           H  
ATOM    717 1HD1 LEU A  47      18.191  15.215 -10.677  1.00  0.99           H  
ATOM    718 2HD1 LEU A  47      18.704  15.957  -9.181  1.00  0.99           H  
ATOM    719 3HD1 LEU A  47      18.591  14.197  -9.289  1.00  0.99           H  
ATOM    720 1HD2 LEU A  47      16.002  14.190 -10.830  1.00  0.99           H  
ATOM    721 2HD2 LEU A  47      16.367  13.151  -9.447  1.00  0.99           H  
ATOM    722 3HD2 LEU A  47      14.928  14.177  -9.446  1.00  0.99           H  
ATOM    723  N   ARG A  48      17.833  18.440  -7.736  1.00  1.07           N  
ATOM    724  CA  ARG A  48      17.469  19.827  -7.999  1.00  1.07           C  
ATOM    725  C   ARG A  48      16.930  20.506  -6.717  1.00  1.07           C  
ATOM    726  O   ARG A  48      17.704  21.048  -5.924  1.00  1.07           O  
ATOM    727  CB  ARG A  48      16.404  19.948  -9.097  1.00  1.07           C  
ATOM    728  CG  ARG A  48      16.782  19.527 -10.497  1.00  1.07           C  
ATOM    729  CD  ARG A  48      15.575  19.658 -11.347  1.00  1.07           C  
ATOM    730  NE  ARG A  48      15.167  21.053 -11.491  1.00  1.07           N  
ATOM    731  CZ  ARG A  48      15.541  21.880 -12.496  1.00  1.07           C  
ATOM    732  NH1 ARG A  48      16.286  21.448 -13.498  1.00  1.07           N  
ATOM    733  NH2 ARG A  48      15.153  23.148 -12.478  1.00  1.07           N  
ATOM    734  H   ARG A  48      18.780  18.090  -7.921  1.00  1.07           H  
ATOM    735  HA  ARG A  48      18.362  20.362  -8.325  1.00  1.07           H  
ATOM    736 1HB  ARG A  48      15.515  19.376  -8.871  1.00  1.07           H  
ATOM    737 2HB  ARG A  48      16.095  20.991  -9.162  1.00  1.07           H  
ATOM    738 1HG  ARG A  48      17.569  20.166 -10.897  1.00  1.07           H  
ATOM    739 2HG  ARG A  48      17.106  18.485 -10.509  1.00  1.07           H  
ATOM    740 1HD  ARG A  48      15.760  19.255 -12.335  1.00  1.07           H  
ATOM    741 2HD  ARG A  48      14.759  19.109 -10.879  1.00  1.07           H  
ATOM    742  HE  ARG A  48      14.599  21.442 -10.753  1.00  1.07           H  
ATOM    743 1HH1 ARG A  48      16.619  20.465 -13.549  1.00  1.07           H  
ATOM    744 2HH1 ARG A  48      16.554  22.080 -14.232  1.00  1.07           H  
ATOM    745 1HH2 ARG A  48      14.614  23.506 -11.701  1.00  1.07           H  
ATOM    746 2HH2 ARG A  48      15.429  23.767 -13.224  1.00  1.07           H  
ATOM    747  N   LYS A  49      15.600  20.514  -6.567  1.00  1.12           N  
ATOM    748  CA  LYS A  49      14.886  21.178  -5.473  1.00  1.12           C  
ATOM    749  C   LYS A  49      13.959  20.261  -4.655  1.00  1.12           C  
ATOM    750  O   LYS A  49      13.213  20.742  -3.798  1.00  1.12           O  
ATOM    751  CB  LYS A  49      14.068  22.347  -6.027  1.00  1.12           C  
ATOM    752  CG  LYS A  49      14.892  23.469  -6.655  1.00  1.12           C  
ATOM    753  CD  LYS A  49      13.988  24.612  -7.133  1.00  1.12           C  
ATOM    754  CE  LYS A  49      14.792  25.772  -7.719  1.00  1.12           C  
ATOM    755  NZ  LYS A  49      13.899  26.862  -8.216  1.00  1.12           N  
ATOM    756  H   LYS A  49      15.069  19.959  -7.224  1.00  1.12           H  
ATOM    757  HA  LYS A  49      15.629  21.578  -4.784  1.00  1.12           H  
ATOM    758 1HB  LYS A  49      13.391  21.977  -6.791  1.00  1.12           H  
ATOM    759 2HB  LYS A  49      13.461  22.776  -5.231  1.00  1.12           H  
ATOM    760 1HG  LYS A  49      15.605  23.853  -5.922  1.00  1.12           H  
ATOM    761 2HG  LYS A  49      15.448  23.079  -7.505  1.00  1.12           H  
ATOM    762 1HD  LYS A  49      13.298  24.246  -7.900  1.00  1.12           H  
ATOM    763 2HD  LYS A  49      13.398  24.987  -6.298  1.00  1.12           H  
ATOM    764 1HE  LYS A  49      15.446  26.175  -6.950  1.00  1.12           H  
ATOM    765 2HE  LYS A  49      15.400  25.408  -8.547  1.00  1.12           H  
ATOM    766 1HZ  LYS A  49      14.436  27.616  -8.595  1.00  1.12           H  
ATOM    767 2HZ  LYS A  49      13.261  26.513  -8.944  1.00  1.12           H  
ATOM    768 3HZ  LYS A  49      13.311  27.218  -7.475  1.00  1.12           H  
ATOM    769  N   GLN A  50      13.973  18.963  -4.936  1.00  1.11           N  
ATOM    770  CA  GLN A  50      13.088  18.017  -4.250  1.00  1.11           C  
ATOM    771  C   GLN A  50      13.868  17.074  -3.351  1.00  1.11           C  
ATOM    772  O   GLN A  50      14.909  16.553  -3.754  1.00  1.11           O  
ATOM    773  CB  GLN A  50      12.293  17.227  -5.287  1.00  1.11           C  
ATOM    774  CG  GLN A  50      11.245  18.066  -6.055  1.00  1.11           C  
ATOM    775  CD  GLN A  50      11.804  18.964  -7.169  1.00  1.11           C  
ATOM    776  OE1 GLN A  50      12.665  18.586  -7.971  1.00  1.11           O  
ATOM    777  NE2 GLN A  50      11.273  20.181  -7.235  1.00  1.11           N  
ATOM    778  H   GLN A  50      14.610  18.618  -5.651  1.00  1.11           H  
ATOM    779  HA  GLN A  50      12.392  18.576  -3.625  1.00  1.11           H  
ATOM    780 1HB  GLN A  50      12.984  16.804  -6.022  1.00  1.11           H  
ATOM    781 2HB  GLN A  50      11.789  16.398  -4.802  1.00  1.11           H  
ATOM    782 1HG  GLN A  50      10.515  17.418  -6.496  1.00  1.11           H  
ATOM    783 2HG  GLN A  50      10.755  18.715  -5.338  1.00  1.11           H  
ATOM    784 1HE2 GLN A  50      11.569  20.820  -7.946  1.00  1.11           H  
ATOM    785 2HE2 GLN A  50      10.567  20.458  -6.582  1.00  1.11           H  
ATOM    786  N   THR A  51      13.349  16.815  -2.143  1.00  1.05           N  
ATOM    787  CA  THR A  51      14.083  15.969  -1.201  1.00  1.05           C  
ATOM    788  C   THR A  51      13.320  14.770  -0.652  1.00  1.05           C  
ATOM    789  O   THR A  51      12.094  14.802  -0.510  1.00  1.05           O  
ATOM    790  CB  THR A  51      14.527  16.814   0.009  1.00  1.05           C  
ATOM    791  OG1 THR A  51      13.369  17.316   0.693  1.00  1.05           O  
ATOM    792  CG2 THR A  51      15.369  17.976  -0.439  1.00  1.05           C  
ATOM    793  H   THR A  51      12.477  17.242  -1.864  1.00  1.05           H  
ATOM    794  HA  THR A  51      14.962  15.590  -1.709  1.00  1.05           H  
ATOM    795  HB  THR A  51      15.106  16.186   0.691  1.00  1.05           H  
ATOM    796  HG1 THR A  51      12.827  16.576   0.980  1.00  1.05           H  
ATOM    797 1HG2 THR A  51      15.678  18.561   0.419  1.00  1.05           H  
ATOM    798 2HG2 THR A  51      16.228  17.590  -0.936  1.00  1.05           H  
ATOM    799 3HG2 THR A  51      14.806  18.611  -1.116  1.00  1.05           H  
ATOM    800  N   ARG A  52      14.090  13.728  -0.300  1.00  0.98           N  
ATOM    801  CA  ARG A  52      13.610  12.495   0.344  1.00  0.98           C  
ATOM    802  C   ARG A  52      14.588  11.981   1.419  1.00  0.98           C  
ATOM    803  O   ARG A  52      15.802  12.136   1.286  1.00  0.98           O  
ATOM    804  CB  ARG A  52      13.365  11.419  -0.705  1.00  0.98           C  
ATOM    805  CG  ARG A  52      12.247  11.756  -1.724  1.00  0.98           C  
ATOM    806  CD  ARG A  52      10.913  11.717  -1.103  1.00  0.98           C  
ATOM    807  NE  ARG A  52      10.531  10.372  -0.732  1.00  0.98           N  
ATOM    808  CZ  ARG A  52       9.930   9.536  -1.592  1.00  0.98           C  
ATOM    809  NH1 ARG A  52       9.688   9.973  -2.812  1.00  0.98           N  
ATOM    810  NH2 ARG A  52       9.576   8.306  -1.220  1.00  0.98           N  
ATOM    811  H   ARG A  52      15.087  13.815  -0.506  1.00  0.98           H  
ATOM    812  HA  ARG A  52      12.659  12.714   0.831  1.00  0.98           H  
ATOM    813 1HB  ARG A  52      14.284  11.247  -1.267  1.00  0.98           H  
ATOM    814 2HB  ARG A  52      13.102  10.483  -0.212  1.00  0.98           H  
ATOM    815 1HG  ARG A  52      12.374  12.736  -2.119  1.00  0.98           H  
ATOM    816 2HG  ARG A  52      12.251  11.054  -2.552  1.00  0.98           H  
ATOM    817 1HD  ARG A  52      10.910  12.334  -0.206  1.00  0.98           H  
ATOM    818 2HD  ARG A  52      10.172  12.103  -1.810  1.00  0.98           H  
ATOM    819  HE  ARG A  52      10.721  10.053   0.212  1.00  0.98           H  
ATOM    820 1HH1 ARG A  52       9.957  10.922  -3.074  1.00  0.98           H  
ATOM    821 2HH1 ARG A  52       9.229   9.390  -3.484  1.00  0.98           H  
ATOM    822 1HH2 ARG A  52       9.768   7.988  -0.279  1.00  0.98           H  
ATOM    823 2HH2 ARG A  52       9.084   7.685  -1.872  1.00  0.98           H  
ATOM    824  N   LYS A  53      14.071  11.348   2.479  1.00  0.91           N  
ATOM    825  CA  LYS A  53      14.955  10.809   3.528  1.00  0.91           C  
ATOM    826  C   LYS A  53      14.767   9.321   3.840  1.00  0.91           C  
ATOM    827  O   LYS A  53      13.666   8.770   3.732  1.00  0.91           O  
ATOM    828  CB  LYS A  53      14.789  11.604   4.830  1.00  0.91           C  
ATOM    829  CG  LYS A  53      15.242  13.069   4.775  1.00  0.91           C  
ATOM    830  CD  LYS A  53      15.000  13.765   6.113  1.00  0.91           C  
ATOM    831  CE  LYS A  53      15.456  15.218   6.086  1.00  0.91           C  
ATOM    832  NZ  LYS A  53      15.105  15.939   7.354  1.00  0.91           N  
ATOM    833  H   LYS A  53      13.070  11.241   2.566  1.00  0.91           H  
ATOM    834  HA  LYS A  53      15.985  10.926   3.197  1.00  0.91           H  
ATOM    835 1HB  LYS A  53      13.743  11.587   5.132  1.00  0.91           H  
ATOM    836 2HB  LYS A  53      15.361  11.108   5.622  1.00  0.91           H  
ATOM    837 1HG  LYS A  53      16.308  13.102   4.547  1.00  0.91           H  
ATOM    838 2HG  LYS A  53      14.705  13.599   3.993  1.00  0.91           H  
ATOM    839 1HD  LYS A  53      13.936  13.731   6.355  1.00  0.91           H  
ATOM    840 2HD  LYS A  53      15.548  13.237   6.897  1.00  0.91           H  
ATOM    841 1HE  LYS A  53      16.537  15.244   5.954  1.00  0.91           H  
ATOM    842 2HE  LYS A  53      14.986  15.728   5.245  1.00  0.91           H  
ATOM    843 1HZ  LYS A  53      15.425  16.895   7.298  1.00  0.91           H  
ATOM    844 2HZ  LYS A  53      14.101  15.929   7.472  1.00  0.91           H  
ATOM    845 3HZ  LYS A  53      15.535  15.488   8.151  1.00  0.91           H  
ATOM    846  N   SER A  54      15.872   8.716   4.271  1.00  0.87           N  
ATOM    847  CA  SER A  54      15.992   7.338   4.740  1.00  0.87           C  
ATOM    848  C   SER A  54      15.445   7.213   6.156  1.00  0.87           C  
ATOM    849  O   SER A  54      15.176   8.231   6.796  1.00  0.87           O  
ATOM    850  CB  SER A  54      17.456   6.996   4.872  1.00  0.87           C  
ATOM    851  OG  SER A  54      17.969   7.608   5.985  1.00  0.87           O  
ATOM    852  H   SER A  54      16.732   9.263   4.247  1.00  0.87           H  
ATOM    853  HA  SER A  54      15.459   6.683   4.053  1.00  0.87           H  
ATOM    854 1HB  SER A  54      17.662   5.945   4.903  1.00  0.87           H  
ATOM    855 2HB  SER A  54      17.968   7.414   4.033  1.00  0.87           H  
ATOM    856  HG  SER A  54      17.707   7.026   6.749  1.00  0.87           H  
ATOM    857  N   PRO A  55      15.245   5.986   6.657  1.00  0.86           N  
ATOM    858  CA  PRO A  55      14.999   5.680   8.050  1.00  0.86           C  
ATOM    859  C   PRO A  55      16.310   5.898   8.796  1.00  0.86           C  
ATOM    860  O   PRO A  55      17.353   6.099   8.167  1.00  0.86           O  
ATOM    861  CB  PRO A  55      14.545   4.221   8.019  1.00  0.86           C  
ATOM    862  CG  PRO A  55      15.177   3.648   6.764  1.00  0.86           C  
ATOM    863  CD  PRO A  55      15.138   4.792   5.760  1.00  0.86           C  
ATOM    864  HA  PRO A  55      14.213   6.343   8.439  1.00  0.86           H  
ATOM    865 1HB  PRO A  55      14.885   3.707   8.934  1.00  0.86           H  
ATOM    866 2HB  PRO A  55      13.447   4.169   8.010  1.00  0.86           H  
ATOM    867 1HG  PRO A  55      16.202   3.309   6.982  1.00  0.86           H  
ATOM    868 2HG  PRO A  55      14.615   2.763   6.422  1.00  0.86           H  
ATOM    869 1HD  PRO A  55      15.964   4.666   5.083  1.00  0.86           H  
ATOM    870 2HD  PRO A  55      14.175   4.806   5.226  1.00  0.86           H  
ATOM    871  N   TYR A  56      16.263   5.923  10.118  1.00  0.87           N  
ATOM    872  CA  TYR A  56      17.477   6.179  10.893  1.00  0.87           C  
ATOM    873  C   TYR A  56      18.056   4.877  11.442  1.00  0.87           C  
ATOM    874  O   TYR A  56      17.297   3.969  11.800  1.00  0.87           O  
ATOM    875  CB  TYR A  56      17.112   7.084  12.060  1.00  0.87           C  
ATOM    876  CG  TYR A  56      16.531   8.420  11.658  1.00  0.87           C  
ATOM    877  CD1 TYR A  56      15.168   8.504  11.431  1.00  0.87           C  
ATOM    878  CD2 TYR A  56      17.304   9.542  11.555  1.00  0.87           C  
ATOM    879  CE1 TYR A  56      14.589   9.706  11.100  1.00  0.87           C  
ATOM    880  CE2 TYR A  56      16.716  10.758  11.233  1.00  0.87           C  
ATOM    881  CZ  TYR A  56      15.374  10.836  11.007  1.00  0.87           C  
ATOM    882  OH  TYR A  56      14.796  12.044  10.695  1.00  0.87           O  
ATOM    883  H   TYR A  56      15.389   5.764  10.600  1.00  0.87           H  
ATOM    884  HA  TYR A  56      18.230   6.651  10.259  1.00  0.87           H  
ATOM    885 1HB  TYR A  56      16.396   6.578  12.705  1.00  0.87           H  
ATOM    886 2HB  TYR A  56      18.008   7.272  12.656  1.00  0.87           H  
ATOM    887  HD1 TYR A  56      14.549   7.611  11.516  1.00  0.87           H  
ATOM    888  HD2 TYR A  56      18.376   9.473  11.745  1.00  0.87           H  
ATOM    889  HE1 TYR A  56      13.516   9.766  10.924  1.00  0.87           H  
ATOM    890  HE2 TYR A  56      17.313  11.656  11.168  1.00  0.87           H  
ATOM    891  HH  TYR A  56      15.467  12.732  10.710  1.00  0.87           H  
ATOM    892  N   ILE A  57      19.386   4.787  11.523  1.00  0.89           N  
ATOM    893  CA  ILE A  57      20.021   3.614  12.125  1.00  0.89           C  
ATOM    894  C   ILE A  57      20.552   3.988  13.507  1.00  0.89           C  
ATOM    895  O   ILE A  57      21.578   4.633  13.618  1.00  0.89           O  
ATOM    896  CB  ILE A  57      21.158   3.106  11.243  1.00  0.89           C  
ATOM    897  CG1 ILE A  57      20.638   2.890   9.800  1.00  0.89           C  
ATOM    898  CG2 ILE A  57      21.715   1.819  11.819  1.00  0.89           C  
ATOM    899  CD1 ILE A  57      19.514   1.925   9.651  1.00  0.89           C  
ATOM    900  H   ILE A  57      19.963   5.563  11.183  1.00  0.89           H  
ATOM    901  HA  ILE A  57      19.280   2.824  12.240  1.00  0.89           H  
ATOM    902  HB  ILE A  57      21.941   3.855  11.200  1.00  0.89           H  
ATOM    903 1HG1 ILE A  57      20.314   3.850   9.421  1.00  0.89           H  
ATOM    904 2HG1 ILE A  57      21.432   2.528   9.189  1.00  0.89           H  
ATOM    905 1HG2 ILE A  57      22.518   1.459  11.193  1.00  0.89           H  
ATOM    906 2HG2 ILE A  57      22.089   2.003  12.826  1.00  0.89           H  
ATOM    907 3HG2 ILE A  57      20.925   1.069  11.856  1.00  0.89           H  
ATOM    908 1HD1 ILE A  57      19.238   1.862   8.594  1.00  0.89           H  
ATOM    909 2HD1 ILE A  57      19.828   0.941   9.999  1.00  0.89           H  
ATOM    910 3HD1 ILE A  57      18.658   2.257  10.228  1.00  0.89           H  
ATOM    911  N   SER A  58      19.913   3.511  14.565  1.00  0.90           N  
ATOM    912  CA  SER A  58      20.192   4.012  15.921  1.00  0.90           C  
ATOM    913  C   SER A  58      21.602   3.889  16.531  1.00  0.90           C  
ATOM    914  O   SER A  58      21.907   4.614  17.480  1.00  0.90           O  
ATOM    915  CB  SER A  58      19.245   3.343  16.876  1.00  0.90           C  
ATOM    916  OG  SER A  58      19.520   1.973  16.961  1.00  0.90           O  
ATOM    917  H   SER A  58      19.126   2.895  14.416  1.00  0.90           H  
ATOM    918  HA  SER A  58      19.947   5.073  15.909  1.00  0.90           H  
ATOM    919 1HB  SER A  58      19.340   3.800  17.860  1.00  0.90           H  
ATOM    920 2HB  SER A  58      18.220   3.495  16.539  1.00  0.90           H  
ATOM    921  HG  SER A  58      20.433   1.910  17.265  1.00  0.90           H  
ATOM    922  N   SER A  59      22.439   2.960  16.074  1.00  0.90           N  
ATOM    923  CA  SER A  59      23.774   2.855  16.680  1.00  0.90           C  
ATOM    924  C   SER A  59      24.800   2.142  15.811  1.00  0.90           C  
ATOM    925  O   SER A  59      24.875   0.911  15.833  1.00  0.90           O  
ATOM    926  CB  SER A  59      23.643   2.098  17.993  1.00  0.90           C  
ATOM    927  OG  SER A  59      24.872   1.945  18.630  1.00  0.90           O  
ATOM    928  H   SER A  59      22.171   2.376  15.298  1.00  0.90           H  
ATOM    929  HA  SER A  59      24.140   3.865  16.874  1.00  0.90           H  
ATOM    930 1HB  SER A  59      22.962   2.626  18.656  1.00  0.90           H  
ATOM    931 2HB  SER A  59      23.211   1.118  17.800  1.00  0.90           H  
ATOM    932  HG  SER A  59      25.429   1.459  18.016  1.00  0.90           H  
ATOM    933  N   THR A  60      25.601   2.909  15.070  1.00  0.88           N  
ATOM    934  CA  THR A  60      26.604   2.323  14.177  1.00  0.88           C  
ATOM    935  C   THR A  60      27.596   3.339  13.578  1.00  0.88           C  
ATOM    936  O   THR A  60      27.605   4.518  13.935  1.00  0.88           O  
ATOM    937  CB  THR A  60      25.929   1.538  13.050  1.00  0.88           C  
ATOM    938  OG1 THR A  60      26.930   0.786  12.335  1.00  0.88           O  
ATOM    939  CG2 THR A  60      25.231   2.492  12.140  1.00  0.88           C  
ATOM    940  H   THR A  60      25.468   3.920  15.116  1.00  0.88           H  
ATOM    941  HA  THR A  60      27.188   1.613  14.762  1.00  0.88           H  
ATOM    942  HB  THR A  60      25.204   0.842  13.451  1.00  0.88           H  
ATOM    943  HG1 THR A  60      26.512   0.028  11.893  1.00  0.88           H  
ATOM    944 1HG2 THR A  60      24.775   1.933  11.372  1.00  0.88           H  
ATOM    945 2HG2 THR A  60      24.470   3.045  12.694  1.00  0.88           H  
ATOM    946 3HG2 THR A  60      25.934   3.190  11.721  1.00  0.88           H  
ATOM    947  N   LEU A  61      28.481   2.841  12.704  1.00  0.85           N  
ATOM    948  CA  LEU A  61      29.412   3.652  11.920  1.00  0.85           C  
ATOM    949  C   LEU A  61      29.308   3.173  10.477  1.00  0.85           C  
ATOM    950  O   LEU A  61      29.811   3.775   9.528  1.00  0.85           O  
ATOM    951  CB  LEU A  61      30.842   3.527  12.453  1.00  0.85           C  
ATOM    952  CG  LEU A  61      31.050   4.018  13.908  1.00  0.85           C  
ATOM    953  CD1 LEU A  61      32.458   3.701  14.356  1.00  0.85           C  
ATOM    954  CD2 LEU A  61      30.794   5.518  13.982  1.00  0.85           C  
ATOM    955  H   LEU A  61      28.397   1.855  12.481  1.00  0.85           H  
ATOM    956  HA  LEU A  61      29.110   4.698  11.964  1.00  0.85           H  
ATOM    957 1HB  LEU A  61      31.146   2.484  12.396  1.00  0.85           H  
ATOM    958 2HB  LEU A  61      31.503   4.116  11.807  1.00  0.85           H  
ATOM    959  HG  LEU A  61      30.360   3.501  14.568  1.00  0.85           H  
ATOM    960 1HD1 LEU A  61      32.597   4.040  15.380  1.00  0.85           H  
ATOM    961 2HD1 LEU A  61      32.624   2.627  14.306  1.00  0.85           H  
ATOM    962 3HD1 LEU A  61      33.168   4.212  13.707  1.00  0.85           H  
ATOM    963 1HD2 LEU A  61      30.934   5.842  15.002  1.00  0.85           H  
ATOM    964 2HD2 LEU A  61      31.492   6.038  13.336  1.00  0.85           H  
ATOM    965 3HD2 LEU A  61      29.783   5.747  13.668  1.00  0.85           H  
ATOM    966  N   ASN A  62      28.709   2.003  10.346  1.00  0.82           N  
ATOM    967  CA  ASN A  62      28.633   1.287   9.073  1.00  0.82           C  
ATOM    968  C   ASN A  62      27.214   0.800   8.772  1.00  0.82           C  
ATOM    969  O   ASN A  62      26.999  -0.403   8.667  1.00  0.82           O  
ATOM    970  CB  ASN A  62      29.618   0.131   9.068  1.00  0.82           C  
ATOM    971  CG  ASN A  62      29.338  -0.893  10.118  1.00  0.82           C  
ATOM    972  OD1 ASN A  62      28.670  -0.617  11.120  1.00  0.82           O  
ATOM    973  ND2 ASN A  62      29.847  -2.084   9.917  1.00  0.82           N  
ATOM    974  H   ASN A  62      28.267   1.599  11.169  1.00  0.82           H  
ATOM    975  HA  ASN A  62      28.940   1.955   8.271  1.00  0.82           H  
ATOM    976 1HB  ASN A  62      29.606  -0.346   8.086  1.00  0.82           H  
ATOM    977 2HB  ASN A  62      30.622   0.520   9.226  1.00  0.82           H  
ATOM    978 1HD2 ASN A  62      29.698  -2.813  10.586  1.00  0.82           H  
ATOM    979 2HD2 ASN A  62      30.387  -2.262   9.094  1.00  0.82           H  
ATOM    980  N   PRO A  63      26.211   1.688   8.702  1.00  0.81           N  
ATOM    981  CA  PRO A  63      24.803   1.351   8.610  1.00  0.81           C  
ATOM    982  C   PRO A  63      24.370   0.680   7.332  1.00  0.81           C  
ATOM    983  O   PRO A  63      24.812   1.038   6.240  1.00  0.81           O  
ATOM    984  CB  PRO A  63      24.148   2.726   8.630  1.00  0.81           C  
ATOM    985  CG  PRO A  63      25.194   3.643   8.104  1.00  0.81           C  
ATOM    986  CD  PRO A  63      26.483   3.115   8.639  1.00  0.81           C  
ATOM    987  HA  PRO A  63      24.510   0.741   9.476  1.00  0.81           H  
ATOM    988 1HB  PRO A  63      23.274   2.703   7.972  1.00  0.81           H  
ATOM    989 2HB  PRO A  63      23.796   2.992   9.623  1.00  0.81           H  
ATOM    990 1HG  PRO A  63      25.161   3.575   7.024  1.00  0.81           H  
ATOM    991 2HG  PRO A  63      24.991   4.682   8.357  1.00  0.81           H  
ATOM    992 1HD  PRO A  63      27.306   3.335   7.972  1.00  0.81           H  
ATOM    993 2HD  PRO A  63      26.644   3.532   9.625  1.00  0.81           H  
ATOM    994  N   ASP A  64      23.395  -0.207   7.476  1.00  0.81           N  
ATOM    995  CA  ASP A  64      22.711  -0.818   6.351  1.00  0.81           C  
ATOM    996  C   ASP A  64      21.378  -0.133   6.140  1.00  0.81           C  
ATOM    997  O   ASP A  64      20.547  -0.075   7.048  1.00  0.81           O  
ATOM    998  CB  ASP A  64      22.504  -2.320   6.547  1.00  0.81           C  
ATOM    999  CG  ASP A  64      23.787  -3.158   6.404  1.00  0.81           C  
ATOM   1000  OD1 ASP A  64      24.627  -2.811   5.592  1.00  0.81           O  
ATOM   1001  OD2 ASP A  64      23.904  -4.138   7.101  1.00  0.81           O  
ATOM   1002  H   ASP A  64      23.103  -0.462   8.409  1.00  0.81           H  
ATOM   1003  HA  ASP A  64      23.308  -0.673   5.453  1.00  0.81           H  
ATOM   1004 1HB  ASP A  64      22.072  -2.502   7.530  1.00  0.81           H  
ATOM   1005 2HB  ASP A  64      21.781  -2.671   5.806  1.00  0.81           H  
ATOM   1006  N   PHE A  65      21.191   0.416   4.962  1.00  0.83           N  
ATOM   1007  CA  PHE A  65      19.964   1.099   4.631  1.00  0.83           C  
ATOM   1008  C   PHE A  65      19.233   0.263   3.618  1.00  0.83           C  
ATOM   1009  O   PHE A  65      19.844  -0.439   2.824  1.00  0.83           O  
ATOM   1010  CB  PHE A  65      20.214   2.492   4.066  1.00  0.83           C  
ATOM   1011  CG  PHE A  65      20.777   3.471   5.042  1.00  0.83           C  
ATOM   1012  CD1 PHE A  65      22.130   3.772   5.061  1.00  0.83           C  
ATOM   1013  CD2 PHE A  65      19.945   4.097   5.958  1.00  0.83           C  
ATOM   1014  CE1 PHE A  65      22.630   4.679   5.972  1.00  0.83           C  
ATOM   1015  CE2 PHE A  65      20.446   4.994   6.866  1.00  0.83           C  
ATOM   1016  CZ  PHE A  65      21.791   5.288   6.880  1.00  0.83           C  
ATOM   1017  H   PHE A  65      21.905   0.305   4.247  1.00  0.83           H  
ATOM   1018  HA  PHE A  65      19.344   1.187   5.522  1.00  0.83           H  
ATOM   1019 1HB  PHE A  65      20.905   2.401   3.238  1.00  0.83           H  
ATOM   1020 2HB  PHE A  65      19.293   2.893   3.666  1.00  0.83           H  
ATOM   1021  HD1 PHE A  65      22.794   3.291   4.349  1.00  0.83           H  
ATOM   1022  HD2 PHE A  65      18.878   3.866   5.958  1.00  0.83           H  
ATOM   1023  HE1 PHE A  65      23.684   4.914   5.974  1.00  0.83           H  
ATOM   1024  HE2 PHE A  65      19.773   5.472   7.584  1.00  0.83           H  
ATOM   1025  HZ  PHE A  65      22.185   6.000   7.604  1.00  0.83           H  
ATOM   1026  N   ASN A  66      17.926   0.305   3.658  1.00  0.86           N  
ATOM   1027  CA  ASN A  66      17.161  -0.438   2.688  1.00  0.86           C  
ATOM   1028  C   ASN A  66      16.010   0.393   2.206  1.00  0.86           C  
ATOM   1029  O   ASN A  66      14.871   0.163   2.616  1.00  0.86           O  
ATOM   1030  CB  ASN A  66      16.643  -1.738   3.277  1.00  0.86           C  
ATOM   1031  CG  ASN A  66      17.721  -2.720   3.702  1.00  0.86           C  
ATOM   1032  OD1 ASN A  66      18.290  -3.439   2.873  1.00  0.86           O  
ATOM   1033  ND2 ASN A  66      18.002  -2.764   4.984  1.00  0.86           N  
ATOM   1034  H   ASN A  66      17.454   0.874   4.343  1.00  0.86           H  
ATOM   1035  HA  ASN A  66      17.791  -0.653   1.823  1.00  0.86           H  
ATOM   1036 1HB  ASN A  66      16.021  -1.511   4.144  1.00  0.86           H  
ATOM   1037 2HB  ASN A  66      16.003  -2.226   2.543  1.00  0.86           H  
ATOM   1038 1HD2 ASN A  66      18.700  -3.396   5.320  1.00  0.86           H  
ATOM   1039 2HD2 ASN A  66      17.519  -2.170   5.625  1.00  0.86           H  
ATOM   1040  N   PHE A  67      16.272   1.386   1.369  1.00  0.90           N  
ATOM   1041  CA  PHE A  67      15.114   2.166   0.961  1.00  0.90           C  
ATOM   1042  C   PHE A  67      15.281   2.652  -0.450  1.00  0.90           C  
ATOM   1043  O   PHE A  67      16.389   2.689  -0.993  1.00  0.90           O  
ATOM   1044  CB  PHE A  67      14.868   3.382   1.866  1.00  0.90           C  
ATOM   1045  CG  PHE A  67      15.778   4.561   1.678  1.00  0.90           C  
ATOM   1046  CD1 PHE A  67      15.346   5.631   0.872  1.00  0.90           C  
ATOM   1047  CD2 PHE A  67      17.009   4.637   2.244  1.00  0.90           C  
ATOM   1048  CE1 PHE A  67      16.126   6.742   0.672  1.00  0.90           C  
ATOM   1049  CE2 PHE A  67      17.789   5.751   2.033  1.00  0.90           C  
ATOM   1050  CZ  PHE A  67      17.346   6.808   1.256  1.00  0.90           C  
ATOM   1051  H   PHE A  67      17.228   1.568   1.044  1.00  0.90           H  
ATOM   1052  HA  PHE A  67      14.228   1.531   0.987  1.00  0.90           H  
ATOM   1053 1HB  PHE A  67      13.847   3.729   1.711  1.00  0.90           H  
ATOM   1054 2HB  PHE A  67      14.937   3.068   2.906  1.00  0.90           H  
ATOM   1055  HD1 PHE A  67      14.358   5.576   0.405  1.00  0.90           H  
ATOM   1056  HD2 PHE A  67      17.365   3.819   2.859  1.00  0.90           H  
ATOM   1057  HE1 PHE A  67      15.767   7.562   0.054  1.00  0.90           H  
ATOM   1058  HE2 PHE A  67      18.778   5.806   2.495  1.00  0.90           H  
ATOM   1059  HZ  PHE A  67      17.978   7.687   1.111  1.00  0.90           H  
ATOM   1060  N   GLU A  68      14.167   3.067  -1.024  1.00  0.94           N  
ATOM   1061  CA  GLU A  68      14.148   3.579  -2.374  1.00  0.94           C  
ATOM   1062  C   GLU A  68      13.317   4.837  -2.437  1.00  0.94           C  
ATOM   1063  O   GLU A  68      12.236   4.912  -1.847  1.00  0.94           O  
ATOM   1064  CB  GLU A  68      13.588   2.524  -3.335  1.00  0.94           C  
ATOM   1065  CG  GLU A  68      13.596   2.931  -4.819  1.00  0.94           C  
ATOM   1066  CD  GLU A  68      13.097   1.833  -5.731  1.00  0.94           C  
ATOM   1067  OE1 GLU A  68      12.788   0.772  -5.243  1.00  0.94           O  
ATOM   1068  OE2 GLU A  68      13.029   2.058  -6.912  1.00  0.94           O  
ATOM   1069  H   GLU A  68      13.299   3.011  -0.512  1.00  0.94           H  
ATOM   1070  HA  GLU A  68      15.161   3.826  -2.667  1.00  0.94           H  
ATOM   1071 1HB  GLU A  68      14.172   1.607  -3.241  1.00  0.94           H  
ATOM   1072 2HB  GLU A  68      12.562   2.289  -3.058  1.00  0.94           H  
ATOM   1073 1HG  GLU A  68      12.962   3.807  -4.953  1.00  0.94           H  
ATOM   1074 2HG  GLU A  68      14.614   3.210  -5.106  1.00  0.94           H  
ATOM   1075  N   ALA A  69      13.828   5.825  -3.148  1.00  0.98           N  
ATOM   1076  CA  ALA A  69      13.115   7.071  -3.312  1.00  0.98           C  
ATOM   1077  C   ALA A  69      13.024   7.455  -4.772  1.00  0.98           C  
ATOM   1078  O   ALA A  69      13.957   7.247  -5.546  1.00  0.98           O  
ATOM   1079  CB  ALA A  69      13.827   8.163  -2.550  1.00  0.98           C  
ATOM   1080  H   ALA A  69      14.747   5.697  -3.572  1.00  0.98           H  
ATOM   1081  HA  ALA A  69      12.102   6.950  -2.929  1.00  0.98           H  
ATOM   1082 1HB  ALA A  69      13.287   9.081  -2.674  1.00  0.98           H  
ATOM   1083 2HB  ALA A  69      13.877   7.901  -1.495  1.00  0.98           H  
ATOM   1084 3HB  ALA A  69      14.828   8.273  -2.951  1.00  0.98           H  
ATOM   1085  N   ALA A  70      11.901   8.050  -5.146  1.00  1.02           N  
ATOM   1086  CA  ALA A  70      11.741   8.537  -6.504  1.00  1.02           C  
ATOM   1087  C   ALA A  70      11.768  10.047  -6.514  1.00  1.02           C  
ATOM   1088  O   ALA A  70      11.145  10.686  -5.663  1.00  1.02           O  
ATOM   1089  CB  ALA A  70      10.445   8.035  -7.101  1.00  1.02           C  
ATOM   1090  H   ALA A  70      11.157   8.173  -4.479  1.00  1.02           H  
ATOM   1091  HA  ALA A  70      12.569   8.172  -7.105  1.00  1.02           H  
ATOM   1092 1HB  ALA A  70      10.358   8.395  -8.116  1.00  1.02           H  
ATOM   1093 2HB  ALA A  70      10.447   6.960  -7.093  1.00  1.02           H  
ATOM   1094 3HB  ALA A  70       9.608   8.400  -6.512  1.00  1.02           H  
ATOM   1095  N   LEU A  71      12.476  10.599  -7.485  1.00  1.06           N  
ATOM   1096  CA  LEU A  71      12.586  12.032  -7.703  1.00  1.06           C  
ATOM   1097  C   LEU A  71      12.367  12.339  -9.187  1.00  1.06           C  
ATOM   1098  O   LEU A  71      12.804  11.582 -10.055  1.00  1.06           O  
ATOM   1099  CB  LEU A  71      13.962  12.484  -7.208  1.00  1.06           C  
ATOM   1100  CG  LEU A  71      14.215  12.330  -5.648  1.00  1.06           C  
ATOM   1101  CD1 LEU A  71      15.693  12.494  -5.298  1.00  1.06           C  
ATOM   1102  CD2 LEU A  71      13.413  13.414  -4.931  1.00  1.06           C  
ATOM   1103  H   LEU A  71      12.994   9.972  -8.102  1.00  1.06           H  
ATOM   1104  HA  LEU A  71      11.816  12.540  -7.126  1.00  1.06           H  
ATOM   1105 1HB  LEU A  71      14.734  11.925  -7.740  1.00  1.06           H  
ATOM   1106 2HB  LEU A  71      14.061  13.531  -7.438  1.00  1.06           H  
ATOM   1107  HG  LEU A  71      13.906  11.344  -5.316  1.00  1.06           H  
ATOM   1108 1HD1 LEU A  71      15.825  12.386  -4.220  1.00  1.06           H  
ATOM   1109 2HD1 LEU A  71      16.277  11.730  -5.813  1.00  1.06           H  
ATOM   1110 3HD1 LEU A  71      16.028  13.462  -5.588  1.00  1.06           H  
ATOM   1111 1HD2 LEU A  71      13.581  13.336  -3.869  1.00  1.06           H  
ATOM   1112 2HD2 LEU A  71      13.748  14.395  -5.272  1.00  1.06           H  
ATOM   1113 3HD2 LEU A  71      12.349  13.294  -5.149  1.00  1.06           H  
ATOM   1114  N   GLU A  72      11.707  13.441  -9.514  1.00  1.10           N  
ATOM   1115  CA  GLU A  72      11.512  13.721 -10.938  1.00  1.10           C  
ATOM   1116  C   GLU A  72      12.698  14.437 -11.558  1.00  1.10           C  
ATOM   1117  O   GLU A  72      13.313  15.301 -10.936  1.00  1.10           O  
ATOM   1118  CB  GLU A  72      10.227  14.518 -11.185  1.00  1.10           C  
ATOM   1119  CG  GLU A  72       8.941  13.750 -10.895  1.00  1.10           C  
ATOM   1120  CD  GLU A  72       7.659  14.515 -11.230  1.00  1.10           C  
ATOM   1121  OE1 GLU A  72       7.703  15.717 -11.431  1.00  1.10           O  
ATOM   1122  OE2 GLU A  72       6.630  13.876 -11.290  1.00  1.10           O  
ATOM   1123  H   GLU A  72      11.354  14.069  -8.805  1.00  1.10           H  
ATOM   1124  HA  GLU A  72      11.401  12.771 -11.460  1.00  1.10           H  
ATOM   1125 1HB  GLU A  72      10.237  15.401 -10.558  1.00  1.10           H  
ATOM   1126 2HB  GLU A  72      10.202  14.849 -12.224  1.00  1.10           H  
ATOM   1127 1HG  GLU A  72       8.960  12.837 -11.488  1.00  1.10           H  
ATOM   1128 2HG  GLU A  72       8.924  13.460  -9.859  1.00  1.10           H  
ATOM   1129  N   VAL A  73      12.974  14.091 -12.807  1.00  1.14           N  
ATOM   1130  CA  VAL A  73      14.035  14.664 -13.619  1.00  1.14           C  
ATOM   1131  C   VAL A  73      13.368  15.499 -14.699  1.00  1.14           C  
ATOM   1132  O   VAL A  73      12.382  15.049 -15.293  1.00  1.14           O  
ATOM   1133  CB  VAL A  73      14.845  13.559 -14.329  1.00  1.14           C  
ATOM   1134  CG1 VAL A  73      15.931  14.174 -15.143  1.00  1.14           C  
ATOM   1135  CG2 VAL A  73      15.376  12.539 -13.342  1.00  1.14           C  
ATOM   1136  H   VAL A  73      12.420  13.355 -13.238  1.00  1.14           H  
ATOM   1137  HA  VAL A  73      14.683  15.294 -13.005  1.00  1.14           H  
ATOM   1138  HB  VAL A  73      14.192  13.058 -15.016  1.00  1.14           H  
ATOM   1139 1HG1 VAL A  73      16.431  13.408 -15.667  1.00  1.14           H  
ATOM   1140 2HG1 VAL A  73      15.529  14.868 -15.848  1.00  1.14           H  
ATOM   1141 3HG1 VAL A  73      16.628  14.700 -14.490  1.00  1.14           H  
ATOM   1142 1HG2 VAL A  73      15.913  11.758 -13.877  1.00  1.14           H  
ATOM   1143 2HG2 VAL A  73      16.038  13.019 -12.657  1.00  1.14           H  
ATOM   1144 3HG2 VAL A  73      14.540  12.096 -12.797  1.00  1.14           H  
ATOM   1145  N   TYR A  74      13.873  16.703 -14.960  1.00  1.17           N  
ATOM   1146  CA  TYR A  74      13.258  17.531 -15.991  1.00  1.17           C  
ATOM   1147  C   TYR A  74      14.187  17.641 -17.194  1.00  1.17           C  
ATOM   1148  O   TYR A  74      13.739  17.791 -18.346  1.00  1.17           O  
ATOM   1149  CB  TYR A  74      12.885  18.843 -15.375  1.00  1.17           C  
ATOM   1150  CG  TYR A  74      11.940  18.585 -14.243  1.00  1.17           C  
ATOM   1151  CD1 TYR A  74      12.391  18.715 -12.956  1.00  1.17           C  
ATOM   1152  CD2 TYR A  74      10.640  18.184 -14.489  1.00  1.17           C  
ATOM   1153  CE1 TYR A  74      11.563  18.458 -11.894  1.00  1.17           C  
ATOM   1154  CE2 TYR A  74       9.795  17.916 -13.428  1.00  1.17           C  
ATOM   1155  CZ  TYR A  74      10.255  18.056 -12.131  1.00  1.17           C  
ATOM   1156  OH  TYR A  74       9.430  17.784 -11.060  1.00  1.17           O  
ATOM   1157  H   TYR A  74      14.718  17.028 -14.473  1.00  1.17           H  
ATOM   1158  HA  TYR A  74      12.342  17.051 -16.332  1.00  1.17           H  
ATOM   1159 1HB  TYR A  74      13.774  19.356 -14.997  1.00  1.17           H  
ATOM   1160 2HB  TYR A  74      12.401  19.469 -16.107  1.00  1.17           H  
ATOM   1161  HD1 TYR A  74      13.404  19.018 -12.793  1.00  1.17           H  
ATOM   1162  HD2 TYR A  74      10.287  18.074 -15.512  1.00  1.17           H  
ATOM   1163  HE1 TYR A  74      11.931  18.559 -10.871  1.00  1.17           H  
ATOM   1164  HE2 TYR A  74       8.765  17.592 -13.610  1.00  1.17           H  
ATOM   1165  HH  TYR A  74       8.771  17.087 -11.301  1.00  1.17           H  
ATOM   1166  N   ASP A  75      15.486  17.522 -16.922  1.00  1.18           N  
ATOM   1167  CA  ASP A  75      16.481  17.492 -17.978  1.00  1.18           C  
ATOM   1168  C   ASP A  75      17.653  16.698 -17.440  1.00  1.18           C  
ATOM   1169  O   ASP A  75      18.497  17.184 -16.681  1.00  1.18           O  
ATOM   1170  CB  ASP A  75      16.901  18.873 -18.480  1.00  1.18           C  
ATOM   1171  CG  ASP A  75      17.833  18.795 -19.774  1.00  1.18           C  
ATOM   1172  OD1 ASP A  75      18.430  17.753 -20.057  1.00  1.18           O  
ATOM   1173  OD2 ASP A  75      17.883  19.776 -20.496  1.00  1.18           O  
ATOM   1174  H   ASP A  75      15.801  17.435 -15.949  1.00  1.18           H  
ATOM   1175  HA  ASP A  75      16.079  16.952 -18.829  1.00  1.18           H  
ATOM   1176 1HB  ASP A  75      16.014  19.462 -18.714  1.00  1.18           H  
ATOM   1177 2HB  ASP A  75      17.449  19.395 -17.685  1.00  1.18           H  
ATOM   1178  N   ILE A  76      17.744  15.469 -17.908  1.00  1.15           N  
ATOM   1179  CA  ILE A  76      18.724  14.523 -17.433  1.00  1.15           C  
ATOM   1180  C   ILE A  76      20.143  15.087 -17.633  1.00  1.15           C  
ATOM   1181  O   ILE A  76      21.091  14.655 -16.974  1.00  1.15           O  
ATOM   1182  CB  ILE A  76      18.528  13.213 -18.203  1.00  1.15           C  
ATOM   1183  CG1 ILE A  76      19.135  12.050 -17.496  1.00  1.15           C  
ATOM   1184  CG2 ILE A  76      19.138  13.358 -19.576  1.00  1.15           C  
ATOM   1185  CD1 ILE A  76      18.442  11.666 -16.253  1.00  1.15           C  
ATOM   1186  H   ILE A  76      17.055  15.148 -18.585  1.00  1.15           H  
ATOM   1187  HA  ILE A  76      18.570  14.353 -16.369  1.00  1.15           H  
ATOM   1188  HB  ILE A  76      17.463  13.011 -18.296  1.00  1.15           H  
ATOM   1189 1HG1 ILE A  76      19.114  11.202 -18.144  1.00  1.15           H  
ATOM   1190 2HG1 ILE A  76      20.162  12.298 -17.243  1.00  1.15           H  
ATOM   1191 1HG2 ILE A  76      18.990  12.463 -20.129  1.00  1.15           H  
ATOM   1192 2HG2 ILE A  76      18.661  14.190 -20.097  1.00  1.15           H  
ATOM   1193 3HG2 ILE A  76      20.205  13.544 -19.485  1.00  1.15           H  
ATOM   1194 1HD1 ILE A  76      18.951  10.818 -15.792  1.00  1.15           H  
ATOM   1195 2HD1 ILE A  76      18.447  12.495 -15.589  1.00  1.15           H  
ATOM   1196 3HD1 ILE A  76      17.416  11.394 -16.487  1.00  1.15           H  
ATOM   1197  N   ARG A  77      20.296  16.052 -18.557  1.00  1.10           N  
ATOM   1198  CA  ARG A  77      21.566  16.692 -18.807  1.00  1.10           C  
ATOM   1199  C   ARG A  77      21.667  17.868 -17.838  1.00  1.10           C  
ATOM   1200  O   ARG A  77      20.876  18.804 -17.897  1.00  1.10           O  
ATOM   1201  CB  ARG A  77      21.633  17.231 -20.215  1.00  1.10           C  
ATOM   1202  CG  ARG A  77      21.437  16.220 -21.311  1.00  1.10           C  
ATOM   1203  CD  ARG A  77      21.327  16.914 -22.601  1.00  1.10           C  
ATOM   1204  NE  ARG A  77      20.218  17.857 -22.560  1.00  1.10           N  
ATOM   1205  CZ  ARG A  77      19.904  18.739 -23.526  1.00  1.10           C  
ATOM   1206  NH1 ARG A  77      20.588  18.773 -24.661  1.00  1.10           N  
ATOM   1207  NH2 ARG A  77      18.908  19.578 -23.317  1.00  1.10           N  
ATOM   1208  H   ARG A  77      19.484  16.410 -19.076  1.00  1.10           H  
ATOM   1209  HA  ARG A  77      22.377  15.988 -18.624  1.00  1.10           H  
ATOM   1210 1HB  ARG A  77      20.876  18.004 -20.341  1.00  1.10           H  
ATOM   1211 2HB  ARG A  77      22.602  17.701 -20.373  1.00  1.10           H  
ATOM   1212 1HG  ARG A  77      22.274  15.525 -21.342  1.00  1.10           H  
ATOM   1213 2HG  ARG A  77      20.508  15.680 -21.134  1.00  1.10           H  
ATOM   1214 1HD  ARG A  77      22.241  17.466 -22.808  1.00  1.10           H  
ATOM   1215 2HD  ARG A  77      21.139  16.195 -23.396  1.00  1.10           H  
ATOM   1216  HE  ARG A  77      19.639  17.876 -21.693  1.00  1.10           H  
ATOM   1217 1HH1 ARG A  77      21.352  18.129 -24.810  1.00  1.10           H  
ATOM   1218 2HH1 ARG A  77      20.345  19.443 -25.377  1.00  1.10           H  
ATOM   1219 1HH2 ARG A  77      18.418  19.559 -22.398  1.00  1.10           H  
ATOM   1220 2HH2 ARG A  77      18.652  20.252 -24.014  1.00  1.10           H  
ATOM   1221  N   SER A  78      22.646  17.814 -16.960  1.00  1.03           N  
ATOM   1222  CA  SER A  78      22.911  18.786 -15.893  1.00  1.03           C  
ATOM   1223  C   SER A  78      22.036  18.636 -14.634  1.00  1.03           C  
ATOM   1224  O   SER A  78      22.428  19.156 -13.591  1.00  1.03           O  
ATOM   1225  CB  SER A  78      22.854  20.233 -16.394  1.00  1.03           C  
ATOM   1226  OG  SER A  78      21.559  20.762 -16.404  1.00  1.03           O  
ATOM   1227  H   SER A  78      23.248  17.006 -17.001  1.00  1.03           H  
ATOM   1228  HA  SER A  78      23.940  18.636 -15.579  1.00  1.03           H  
ATOM   1229 1HB  SER A  78      23.488  20.850 -15.760  1.00  1.03           H  
ATOM   1230 2HB  SER A  78      23.269  20.277 -17.399  1.00  1.03           H  
ATOM   1231  HG  SER A  78      21.032  20.146 -16.928  1.00  1.03           H  
ATOM   1232  N   ASP A  79      20.892  17.919 -14.649  1.00  0.95           N  
ATOM   1233  CA  ASP A  79      20.267  17.687 -13.340  1.00  0.95           C  
ATOM   1234  C   ASP A  79      21.273  16.878 -12.493  1.00  0.95           C  
ATOM   1235  O   ASP A  79      21.944  15.976 -13.021  1.00  0.95           O  
ATOM   1236  CB  ASP A  79      18.902  16.955 -13.437  1.00  0.95           C  
ATOM   1237  CG  ASP A  79      17.636  17.833 -13.885  1.00  0.95           C  
ATOM   1238  OD1 ASP A  79      17.722  19.043 -13.864  1.00  0.95           O  
ATOM   1239  OD2 ASP A  79      16.589  17.246 -14.226  1.00  0.95           O  
ATOM   1240  H   ASP A  79      20.467  17.543 -15.502  1.00  0.95           H  
ATOM   1241  HA  ASP A  79      20.102  18.648 -12.853  1.00  0.95           H  
ATOM   1242 1HB  ASP A  79      18.999  16.130 -14.150  1.00  0.95           H  
ATOM   1243 2HB  ASP A  79      18.676  16.528 -12.474  1.00  0.95           H  
ATOM   1244  N   VAL A  80      21.376  17.219 -11.203  1.00  0.87           N  
ATOM   1245  CA  VAL A  80      22.283  16.545 -10.264  1.00  0.87           C  
ATOM   1246  C   VAL A  80      21.586  16.085  -8.997  1.00  0.87           C  
ATOM   1247  O   VAL A  80      20.786  16.831  -8.406  1.00  0.87           O  
ATOM   1248  CB  VAL A  80      23.470  17.459  -9.857  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80      24.365  16.767  -8.830  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80      24.293  17.778 -11.041  1.00  0.87           C  
ATOM   1251  H   VAL A  80      20.809  17.983 -10.867  1.00  0.87           H  
ATOM   1252  HA  VAL A  80      22.696  15.666 -10.760  1.00  0.87           H  
ATOM   1253  HB  VAL A  80      23.084  18.370  -9.412  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80      25.176  17.432  -8.572  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80      23.805  16.536  -7.934  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80      24.769  15.855  -9.250  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80      25.122  18.417 -10.751  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80      24.671  16.854 -11.452  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80      23.699  18.282 -11.775  1.00  0.87           H  
ATOM   1260  N   LEU A  81      21.902  14.850  -8.604  1.00  0.80           N  
ATOM   1261  CA  LEU A  81      21.425  14.241  -7.378  1.00  0.80           C  
ATOM   1262  C   LEU A  81      22.472  14.482  -6.297  1.00  0.80           C  
ATOM   1263  O   LEU A  81      23.643  14.128  -6.458  1.00  0.80           O  
ATOM   1264  CB  LEU A  81      21.235  12.730  -7.547  1.00  0.80           C  
ATOM   1265  CG  LEU A  81      20.780  11.958  -6.295  1.00  0.80           C  
ATOM   1266  CD1 LEU A  81      19.363  12.351  -5.931  1.00  0.80           C  
ATOM   1267  CD2 LEU A  81      20.919  10.473  -6.547  1.00  0.80           C  
ATOM   1268  H   LEU A  81      22.569  14.323  -9.170  1.00  0.80           H  
ATOM   1269  HA  LEU A  81      20.487  14.704  -7.086  1.00  0.80           H  
ATOM   1270 1HB  LEU A  81      20.471  12.572  -8.295  1.00  0.80           H  
ATOM   1271 2HB  LEU A  81      22.165  12.297  -7.906  1.00  0.80           H  
ATOM   1272  HG  LEU A  81      21.407  12.243  -5.458  1.00  0.80           H  
ATOM   1273 1HD1 LEU A  81      19.061  11.822  -5.035  1.00  0.80           H  
ATOM   1274 2HD1 LEU A  81      19.325  13.410  -5.752  1.00  0.80           H  
ATOM   1275 3HD1 LEU A  81      18.692  12.099  -6.748  1.00  0.80           H  
ATOM   1276 1HD2 LEU A  81      20.623   9.929  -5.655  1.00  0.80           H  
ATOM   1277 2HD2 LEU A  81      20.290  10.186  -7.374  1.00  0.80           H  
ATOM   1278 3HD2 LEU A  81      21.953  10.241  -6.783  1.00  0.80           H  
ATOM   1279  N   HIS A  82      22.066  15.087  -5.204  1.00  0.76           N  
ATOM   1280  CA  HIS A  82      22.969  15.379  -4.114  1.00  0.76           C  
ATOM   1281  C   HIS A  82      22.594  14.485  -2.957  1.00  0.76           C  
ATOM   1282  O   HIS A  82      21.413  14.279  -2.662  1.00  0.76           O  
ATOM   1283  CB  HIS A  82      22.858  16.844  -3.702  1.00  0.76           C  
ATOM   1284  CG  HIS A  82      23.188  17.805  -4.813  1.00  0.76           C  
ATOM   1285  ND1 HIS A  82      24.456  18.320  -5.018  1.00  0.76           N  
ATOM   1286  CD2 HIS A  82      22.403  18.337  -5.779  1.00  0.76           C  
ATOM   1287  CE1 HIS A  82      24.431  19.128  -6.065  1.00  0.76           C  
ATOM   1288  NE2 HIS A  82      23.199  19.158  -6.540  1.00  0.76           N  
ATOM   1289  H   HIS A  82      21.100  15.362  -5.129  1.00  0.76           H  
ATOM   1290  HA  HIS A  82      23.999  15.167  -4.392  1.00  0.76           H  
ATOM   1291 1HB  HIS A  82      21.845  17.049  -3.369  1.00  0.76           H  
ATOM   1292 2HB  HIS A  82      23.526  17.037  -2.863  1.00  0.76           H  
ATOM   1293  HD2 HIS A  82      21.335  18.145  -5.925  1.00  0.76           H  
ATOM   1294  HE1 HIS A  82      25.281  19.676  -6.466  1.00  0.76           H  
ATOM   1295  HE2 HIS A  82      22.882  19.690  -7.338  1.00  0.76           H  
ATOM   1296  N   ILE A  83      23.592  13.892  -2.338  1.00  0.74           N  
ATOM   1297  CA  ILE A  83      23.345  12.993  -1.229  1.00  0.74           C  
ATOM   1298  C   ILE A  83      24.096  13.451   0.020  1.00  0.74           C  
ATOM   1299  O   ILE A  83      25.298  13.748  -0.027  1.00  0.74           O  
ATOM   1300  CB  ILE A  83      23.732  11.567  -1.616  1.00  0.74           C  
ATOM   1301  CG1 ILE A  83      22.998  11.121  -2.890  1.00  0.74           C  
ATOM   1302  CG2 ILE A  83      23.490  10.608  -0.469  1.00  0.74           C  
ATOM   1303  CD1 ILE A  83      23.841  11.325  -4.157  1.00  0.74           C  
ATOM   1304  H   ILE A  83      24.553  14.078  -2.628  1.00  0.74           H  
ATOM   1305  HA  ILE A  83      22.282  13.000  -1.002  1.00  0.74           H  
ATOM   1306  HB  ILE A  83      24.715  11.591  -1.880  1.00  0.74           H  
ATOM   1307 1HG1 ILE A  83      22.753  10.064  -2.808  1.00  0.74           H  
ATOM   1308 2HG1 ILE A  83      22.074  11.683  -2.993  1.00  0.74           H  
ATOM   1309 1HG2 ILE A  83      23.791   9.616  -0.768  1.00  0.74           H  
ATOM   1310 2HG2 ILE A  83      24.065  10.918   0.401  1.00  0.74           H  
ATOM   1311 3HG2 ILE A  83      22.445  10.608  -0.220  1.00  0.74           H  
ATOM   1312 1HD1 ILE A  83      23.301  10.991  -5.018  1.00  0.74           H  
ATOM   1313 2HD1 ILE A  83      24.096  12.374  -4.281  1.00  0.74           H  
ATOM   1314 3HD1 ILE A  83      24.745  10.753  -4.081  1.00  0.74           H  
ATOM   1315  N   SER A  84      23.381  13.558   1.133  1.00  0.75           N  
ATOM   1316  CA  SER A  84      24.010  13.977   2.377  1.00  0.75           C  
ATOM   1317  C   SER A  84      23.769  12.965   3.480  1.00  0.75           C  
ATOM   1318  O   SER A  84      22.650  12.482   3.668  1.00  0.75           O  
ATOM   1319  CB  SER A  84      23.469  15.326   2.807  1.00  0.75           C  
ATOM   1320  OG  SER A  84      23.764  16.327   1.862  1.00  0.75           O  
ATOM   1321  H   SER A  84      22.387  13.327   1.107  1.00  0.75           H  
ATOM   1322  HA  SER A  84      25.086  14.051   2.225  1.00  0.75           H  
ATOM   1323 1HB  SER A  84      22.396  15.260   2.944  1.00  0.75           H  
ATOM   1324 2HB  SER A  84      23.901  15.590   3.763  1.00  0.75           H  
ATOM   1325  HG  SER A  84      24.696  16.235   1.657  1.00  0.75           H  
ATOM   1326  N   ILE A  85      24.813  12.655   4.234  1.00  0.80           N  
ATOM   1327  CA  ILE A  85      24.682  11.729   5.343  1.00  0.80           C  
ATOM   1328  C   ILE A  85      24.837  12.481   6.646  1.00  0.80           C  
ATOM   1329  O   ILE A  85      25.833  13.187   6.856  1.00  0.80           O  
ATOM   1330  CB  ILE A  85      25.687  10.586   5.221  1.00  0.80           C  
ATOM   1331  CG1 ILE A  85      25.427   9.864   3.894  1.00  0.80           C  
ATOM   1332  CG2 ILE A  85      25.520   9.610   6.397  1.00  0.80           C  
ATOM   1333  CD1 ILE A  85      26.159  10.428   2.731  1.00  0.80           C  
ATOM   1334  H   ILE A  85      25.732  13.053   4.030  1.00  0.80           H  
ATOM   1335  HA  ILE A  85      23.685  11.294   5.323  1.00  0.80           H  
ATOM   1336  HB  ILE A  85      26.705  10.984   5.201  1.00  0.80           H  
ATOM   1337 1HG1 ILE A  85      25.702   8.825   4.007  1.00  0.80           H  
ATOM   1338 2HG1 ILE A  85      24.375   9.931   3.667  1.00  0.80           H  
ATOM   1339 1HG2 ILE A  85      26.222   8.796   6.289  1.00  0.80           H  
ATOM   1340 2HG2 ILE A  85      25.703  10.128   7.338  1.00  0.80           H  
ATOM   1341 3HG2 ILE A  85      24.501   9.213   6.395  1.00  0.80           H  
ATOM   1342 1HD1 ILE A  85      25.929   9.867   1.832  1.00  0.80           H  
ATOM   1343 2HD1 ILE A  85      25.901  11.463   2.573  1.00  0.80           H  
ATOM   1344 3HD1 ILE A  85      27.185  10.365   2.940  1.00  0.80           H  
ATOM   1345  N   LEU A  86      23.820  12.376   7.490  1.00  0.88           N  
ATOM   1346  CA  LEU A  86      23.761  13.124   8.738  1.00  0.88           C  
ATOM   1347  C   LEU A  86      23.548  12.248   9.956  1.00  0.88           C  
ATOM   1348  O   LEU A  86      22.947  11.187   9.856  1.00  0.88           O  
ATOM   1349  CB  LEU A  86      22.641  14.151   8.674  1.00  0.88           C  
ATOM   1350  CG  LEU A  86      22.810  15.264   7.675  1.00  0.88           C  
ATOM   1351  CD1 LEU A  86      22.050  14.914   6.388  1.00  0.88           C  
ATOM   1352  CD2 LEU A  86      22.341  16.556   8.302  1.00  0.88           C  
ATOM   1353  H   LEU A  86      23.059  11.740   7.242  1.00  0.88           H  
ATOM   1354  HA  LEU A  86      24.706  13.643   8.861  1.00  0.88           H  
ATOM   1355 1HB  LEU A  86      21.758  13.624   8.389  1.00  0.88           H  
ATOM   1356 2HB  LEU A  86      22.499  14.586   9.664  1.00  0.88           H  
ATOM   1357  HG  LEU A  86      23.841  15.358   7.419  1.00  0.88           H  
ATOM   1358 1HD1 LEU A  86      22.183  15.711   5.661  1.00  0.88           H  
ATOM   1359 2HD1 LEU A  86      22.424  13.985   5.975  1.00  0.88           H  
ATOM   1360 3HD1 LEU A  86      20.992  14.803   6.611  1.00  0.88           H  
ATOM   1361 1HD2 LEU A  86      22.473  17.373   7.595  1.00  0.88           H  
ATOM   1362 2HD2 LEU A  86      21.288  16.470   8.568  1.00  0.88           H  
ATOM   1363 3HD2 LEU A  86      22.928  16.757   9.204  1.00  0.88           H  
ATOM   1364  N   ASP A  87      24.067  12.696  11.101  1.00  1.02           N  
ATOM   1365  CA  ASP A  87      23.963  12.035  12.407  1.00  1.02           C  
ATOM   1366  C   ASP A  87      22.830  12.655  13.238  1.00  1.02           C  
ATOM   1367  O   ASP A  87      22.913  13.826  13.638  1.00  1.02           O  
ATOM   1368  CB  ASP A  87      25.295  12.153  13.153  1.00  1.02           C  
ATOM   1369  CG  ASP A  87      25.393  11.372  14.464  1.00  1.02           C  
ATOM   1370  OD1 ASP A  87      24.494  10.637  14.774  1.00  1.02           O  
ATOM   1371  OD2 ASP A  87      26.386  11.517  15.140  1.00  1.02           O  
ATOM   1372  H   ASP A  87      24.556  13.583  11.062  1.00  1.02           H  
ATOM   1373  HA  ASP A  87      23.734  10.981  12.255  1.00  1.02           H  
ATOM   1374 1HB  ASP A  87      26.086  11.794  12.505  1.00  1.02           H  
ATOM   1375 2HB  ASP A  87      25.495  13.201  13.360  1.00  1.02           H  
ATOM   1376  N   LYS A  88      21.734  11.917  13.413  1.00  1.20           N  
ATOM   1377  CA  LYS A  88      20.551  12.421  14.114  1.00  1.20           C  
ATOM   1378  C   LYS A  88      20.855  12.832  15.552  1.00  1.20           C  
ATOM   1379  O   LYS A  88      21.389  12.037  16.327  1.00  1.20           O  
ATOM   1380  CB  LYS A  88      19.484  11.327  14.175  1.00  1.20           C  
ATOM   1381  CG  LYS A  88      18.127  11.717  14.804  1.00  1.20           C  
ATOM   1382  CD  LYS A  88      17.249  10.459  15.014  1.00  1.20           C  
ATOM   1383  CE  LYS A  88      15.815  10.787  15.413  1.00  1.20           C  
ATOM   1384  NZ  LYS A  88      15.741  11.376  16.773  1.00  1.20           N  
ATOM   1385  H   LYS A  88      21.733  10.944  13.098  1.00  1.20           H  
ATOM   1386  HA  LYS A  88      20.169  13.288  13.578  1.00  1.20           H  
ATOM   1387 1HB  LYS A  88      19.299  10.974  13.173  1.00  1.20           H  
ATOM   1388 2HB  LYS A  88      19.875  10.481  14.736  1.00  1.20           H  
ATOM   1389 1HG  LYS A  88      18.288  12.197  15.772  1.00  1.20           H  
ATOM   1390 2HG  LYS A  88      17.609  12.420  14.151  1.00  1.20           H  
ATOM   1391 1HD  LYS A  88      17.252   9.840  14.157  1.00  1.20           H  
ATOM   1392 2HD  LYS A  88      17.695   9.876  15.825  1.00  1.20           H  
ATOM   1393 1HE  LYS A  88      15.395  11.490  14.696  1.00  1.20           H  
ATOM   1394 2HE  LYS A  88      15.229   9.870  15.394  1.00  1.20           H  
ATOM   1395 1HZ  LYS A  88      14.800  11.590  17.037  1.00  1.20           H  
ATOM   1396 2HZ  LYS A  88      16.127  10.746  17.467  1.00  1.20           H  
ATOM   1397 3HZ  LYS A  88      16.279  12.240  16.809  1.00  1.20           H  
ATOM   1398  N   ASN A  89      20.446  14.031  15.945  1.00  1.40           N  
ATOM   1399  CA  ASN A  89      20.635  14.455  17.337  1.00  1.40           C  
ATOM   1400  C   ASN A  89      19.379  15.124  17.906  1.00  1.40           C  
ATOM   1401  O   ASN A  89      18.959  16.192  17.457  1.00  1.40           O  
ATOM   1402  CB  ASN A  89      21.858  15.333  17.499  1.00  1.40           C  
ATOM   1403  CG  ASN A  89      23.182  14.621  17.375  1.00  1.40           C  
ATOM   1404  OD1 ASN A  89      23.578  13.899  18.297  1.00  1.40           O  
ATOM   1405  ND2 ASN A  89      23.875  14.828  16.295  1.00  1.40           N  
ATOM   1406  H   ASN A  89      20.019  14.665  15.252  1.00  1.40           H  
ATOM   1407  HA  ASN A  89      20.803  13.564  17.941  1.00  1.40           H  
ATOM   1408 1HB  ASN A  89      21.826  16.135  16.757  1.00  1.40           H  
ATOM   1409 2HB  ASN A  89      21.826  15.778  18.481  1.00  1.40           H  
ATOM   1410 1HD2 ASN A  89      24.766  14.384  16.186  1.00  1.40           H  
ATOM   1411 2HD2 ASN A  89      23.515  15.433  15.588  1.00  1.40           H  
ATOM   1412  N   ASP A  90      18.760  14.483  18.890  1.00  1.56           N  
ATOM   1413  CA  ASP A  90      17.497  15.000  19.400  1.00  1.56           C  
ATOM   1414  C   ASP A  90      17.595  16.421  19.934  1.00  1.56           C  
ATOM   1415  O   ASP A  90      18.528  16.770  20.660  1.00  1.56           O  
ATOM   1416  CB  ASP A  90      16.940  14.087  20.493  1.00  1.56           C  
ATOM   1417  CG  ASP A  90      16.414  12.740  19.964  1.00  1.56           C  
ATOM   1418  OD1 ASP A  90      16.304  12.570  18.752  1.00  1.56           O  
ATOM   1419  OD2 ASP A  90      16.123  11.892  20.760  1.00  1.56           O  
ATOM   1420  H   ASP A  90      19.150  13.626  19.259  1.00  1.56           H  
ATOM   1421  HA  ASP A  90      16.784  15.009  18.576  1.00  1.56           H  
ATOM   1422 1HB  ASP A  90      17.716  13.894  21.234  1.00  1.56           H  
ATOM   1423 2HB  ASP A  90      16.126  14.598  21.007  1.00  1.56           H  
ATOM   1424  N   LEU A  91      16.585  17.211  19.567  1.00  1.63           N  
ATOM   1425  CA  LEU A  91      16.367  18.610  19.944  1.00  1.63           C  
ATOM   1426  C   LEU A  91      17.427  19.611  19.465  1.00  1.63           C  
ATOM   1427  O   LEU A  91      17.358  20.789  19.827  1.00  1.63           O  
ATOM   1428  CB  LEU A  91      16.269  18.712  21.471  1.00  1.63           C  
ATOM   1429  CG  LEU A  91      15.205  17.818  22.128  1.00  1.63           C  
ATOM   1430  CD1 LEU A  91      15.265  17.995  23.630  1.00  1.63           C  
ATOM   1431  CD2 LEU A  91      13.840  18.180  21.581  1.00  1.63           C  
ATOM   1432  H   LEU A  91      15.896  16.798  18.955  1.00  1.63           H  
ATOM   1433  HA  LEU A  91      15.413  18.917  19.517  1.00  1.63           H  
ATOM   1434 1HB  LEU A  91      17.235  18.472  21.909  1.00  1.63           H  
ATOM   1435 2HB  LEU A  91      16.033  19.744  21.728  1.00  1.63           H  
ATOM   1436  HG  LEU A  91      15.415  16.776  21.908  1.00  1.63           H  
ATOM   1437 1HD1 LEU A  91      14.520  17.355  24.104  1.00  1.63           H  
ATOM   1438 2HD1 LEU A  91      16.258  17.720  23.988  1.00  1.63           H  
ATOM   1439 3HD1 LEU A  91      15.063  19.035  23.883  1.00  1.63           H  
ATOM   1440 1HD2 LEU A  91      13.081  17.545  22.042  1.00  1.63           H  
ATOM   1441 2HD2 LEU A  91      13.623  19.225  21.806  1.00  1.63           H  
ATOM   1442 3HD2 LEU A  91      13.829  18.032  20.502  1.00  1.63           H  
ATOM   1443  N   VAL A  92      18.373  19.171  18.637  1.00  1.59           N  
ATOM   1444  CA  VAL A  92      19.419  20.054  18.139  1.00  1.59           C  
ATOM   1445  C   VAL A  92      19.596  19.899  16.637  1.00  1.59           C  
ATOM   1446  O   VAL A  92      18.991  19.034  16.012  1.00  1.59           O  
ATOM   1447  CB  VAL A  92      20.757  19.786  18.852  1.00  1.59           C  
ATOM   1448  CG1 VAL A  92      20.638  20.009  20.359  1.00  1.59           C  
ATOM   1449  CG2 VAL A  92      21.166  18.413  18.576  1.00  1.59           C  
ATOM   1450  H   VAL A  92      18.395  18.186  18.356  1.00  1.59           H  
ATOM   1451  HA  VAL A  92      19.128  21.084  18.343  1.00  1.59           H  
ATOM   1452  HB  VAL A  92      21.505  20.475  18.471  1.00  1.59           H  
ATOM   1453 1HG1 VAL A  92      21.602  19.821  20.829  1.00  1.59           H  
ATOM   1454 2HG1 VAL A  92      20.332  21.037  20.552  1.00  1.59           H  
ATOM   1455 3HG1 VAL A  92      19.900  19.324  20.776  1.00  1.59           H  
ATOM   1456 1HG2 VAL A  92      22.121  18.209  19.054  1.00  1.59           H  
ATOM   1457 2HG2 VAL A  92      20.409  17.736  18.967  1.00  1.59           H  
ATOM   1458 3HG2 VAL A  92      21.258  18.281  17.499  1.00  1.59           H  
ATOM   1459  N   LYS A  93      20.385  20.771  16.032  1.00  1.47           N  
ATOM   1460  CA  LYS A  93      20.696  20.603  14.620  1.00  1.47           C  
ATOM   1461  C   LYS A  93      21.439  19.278  14.375  1.00  1.47           C  
ATOM   1462  O   LYS A  93      22.428  18.987  15.053  1.00  1.47           O  
ATOM   1463  CB  LYS A  93      21.536  21.783  14.133  1.00  1.47           C  
ATOM   1464  CG  LYS A  93      21.857  21.773  12.649  1.00  1.47           C  
ATOM   1465  CD  LYS A  93      22.626  23.026  12.239  1.00  1.47           C  
ATOM   1466  CE  LYS A  93      22.963  23.004  10.756  1.00  1.47           C  
ATOM   1467  NZ  LYS A  93      23.704  24.227  10.337  1.00  1.47           N  
ATOM   1468  H   LYS A  93      20.820  21.513  16.561  1.00  1.47           H  
ATOM   1469  HA  LYS A  93      19.763  20.573  14.057  1.00  1.47           H  
ATOM   1470 1HB  LYS A  93      21.021  22.715  14.357  1.00  1.47           H  
ATOM   1471 2HB  LYS A  93      22.484  21.794  14.672  1.00  1.47           H  
ATOM   1472 1HG  LYS A  93      22.466  20.901  12.419  1.00  1.47           H  
ATOM   1473 2HG  LYS A  93      20.935  21.709  12.074  1.00  1.47           H  
ATOM   1474 1HD  LYS A  93      22.028  23.912  12.459  1.00  1.47           H  
ATOM   1475 2HD  LYS A  93      23.552  23.081  12.811  1.00  1.47           H  
ATOM   1476 1HE  LYS A  93      23.574  22.128  10.544  1.00  1.47           H  
ATOM   1477 2HE  LYS A  93      22.039  22.937  10.183  1.00  1.47           H  
ATOM   1478 1HZ  LYS A  93      23.909  24.176   9.350  1.00  1.47           H  
ATOM   1479 2HZ  LYS A  93      23.138  25.044  10.522  1.00  1.47           H  
ATOM   1480 3HZ  LYS A  93      24.568  24.294  10.856  1.00  1.47           H  
ATOM   1481  N   ASP A  94      20.972  18.493  13.400  1.00  1.31           N  
ATOM   1482  CA  ASP A  94      21.623  17.226  13.030  1.00  1.31           C  
ATOM   1483  C   ASP A  94      23.015  17.534  12.486  1.00  1.31           C  
ATOM   1484  O   ASP A  94      23.205  18.567  11.840  1.00  1.31           O  
ATOM   1485  CB  ASP A  94      20.792  16.474  11.993  1.00  1.31           C  
ATOM   1486  CG  ASP A  94      19.483  15.856  12.544  1.00  1.31           C  
ATOM   1487  OD1 ASP A  94      19.349  15.625  13.740  1.00  1.31           O  
ATOM   1488  OD2 ASP A  94      18.615  15.620  11.728  1.00  1.31           O  
ATOM   1489  H   ASP A  94      20.145  18.787  12.901  1.00  1.31           H  
ATOM   1490  HA  ASP A  94      21.729  16.603  13.921  1.00  1.31           H  
ATOM   1491 1HB  ASP A  94      20.547  17.144  11.170  1.00  1.31           H  
ATOM   1492 2HB  ASP A  94      21.401  15.666  11.580  1.00  1.31           H  
ATOM   1493  N   ARG A  95      23.988  16.653  12.706  1.00  1.17           N  
ATOM   1494  CA  ARG A  95      25.325  16.973  12.206  1.00  1.17           C  
ATOM   1495  C   ARG A  95      25.620  16.304  10.877  1.00  1.17           C  
ATOM   1496  O   ARG A  95      25.287  15.145  10.660  1.00  1.17           O  
ATOM   1497  CB  ARG A  95      26.380  16.586  13.227  1.00  1.17           C  
ATOM   1498  CG  ARG A  95      26.219  17.264  14.586  1.00  1.17           C  
ATOM   1499  CD  ARG A  95      26.469  18.731  14.518  1.00  1.17           C  
ATOM   1500  NE  ARG A  95      26.421  19.352  15.837  1.00  1.17           N  
ATOM   1501  CZ  ARG A  95      26.637  20.661  16.080  1.00  1.17           C  
ATOM   1502  NH1 ARG A  95      26.918  21.478  15.089  1.00  1.17           N  
ATOM   1503  NH2 ARG A  95      26.571  21.123  17.317  1.00  1.17           N  
ATOM   1504  H   ARG A  95      23.791  15.780  13.197  1.00  1.17           H  
ATOM   1505  HA  ARG A  95      25.388  18.052  12.063  1.00  1.17           H  
ATOM   1506 1HB  ARG A  95      26.344  15.514  13.395  1.00  1.17           H  
ATOM   1507 2HB  ARG A  95      27.372  16.824  12.839  1.00  1.17           H  
ATOM   1508 1HG  ARG A  95      25.196  17.119  14.941  1.00  1.17           H  
ATOM   1509 2HG  ARG A  95      26.916  16.823  15.299  1.00  1.17           H  
ATOM   1510 1HD  ARG A  95      27.450  18.917  14.085  1.00  1.17           H  
ATOM   1511 2HD  ARG A  95      25.699  19.196  13.895  1.00  1.17           H  
ATOM   1512  HE  ARG A  95      26.205  18.760  16.627  1.00  1.17           H  
ATOM   1513 1HH1 ARG A  95      26.965  21.124  14.145  1.00  1.17           H  
ATOM   1514 2HH1 ARG A  95      27.083  22.457  15.273  1.00  1.17           H  
ATOM   1515 1HH2 ARG A  95      26.356  20.494  18.079  1.00  1.17           H  
ATOM   1516 2HH2 ARG A  95      26.734  22.102  17.501  1.00  1.17           H  
ATOM   1517  N   LEU A  96      26.299  17.014   9.991  1.00  1.06           N  
ATOM   1518  CA  LEU A  96      26.627  16.442   8.690  1.00  1.06           C  
ATOM   1519  C   LEU A  96      27.895  15.615   8.745  1.00  1.06           C  
ATOM   1520  O   LEU A  96      28.951  16.119   9.133  1.00  1.06           O  
ATOM   1521  CB  LEU A  96      26.765  17.568   7.657  1.00  1.06           C  
ATOM   1522  CG  LEU A  96      27.127  17.151   6.241  1.00  1.06           C  
ATOM   1523  CD1 LEU A  96      26.008  16.306   5.664  1.00  1.06           C  
ATOM   1524  CD2 LEU A  96      27.365  18.403   5.416  1.00  1.06           C  
ATOM   1525  H   LEU A  96      26.570  17.963  10.204  1.00  1.06           H  
ATOM   1526  HA  LEU A  96      25.818  15.788   8.386  1.00  1.06           H  
ATOM   1527 1HB  LEU A  96      25.816  18.102   7.608  1.00  1.06           H  
ATOM   1528 2HB  LEU A  96      27.531  18.262   8.002  1.00  1.06           H  
ATOM   1529  HG  LEU A  96      28.034  16.547   6.257  1.00  1.06           H  
ATOM   1530 1HD1 LEU A  96      26.257  15.989   4.667  1.00  1.06           H  
ATOM   1531 2HD1 LEU A  96      25.876  15.451   6.279  1.00  1.06           H  
ATOM   1532 3HD1 LEU A  96      25.086  16.883   5.645  1.00  1.06           H  
ATOM   1533 1HD2 LEU A  96      27.632  18.143   4.411  1.00  1.06           H  
ATOM   1534 2HD2 LEU A  96      26.457  19.007   5.402  1.00  1.06           H  
ATOM   1535 3HD2 LEU A  96      28.175  18.978   5.863  1.00  1.06           H  
ATOM   1536  N   MET A  97      27.781  14.330   8.400  1.00  0.99           N  
ATOM   1537  CA  MET A  97      28.915  13.417   8.427  1.00  0.99           C  
ATOM   1538  C   MET A  97      29.706  13.554   7.136  1.00  0.99           C  
ATOM   1539  O   MET A  97      30.944  13.484   7.142  1.00  0.99           O  
ATOM   1540  CB  MET A  97      28.441  11.983   8.632  1.00  0.99           C  
ATOM   1541  CG  MET A  97      27.797  11.739   9.976  1.00  0.99           C  
ATOM   1542  SD  MET A  97      28.937  12.037  11.350  1.00  0.99           S  
ATOM   1543  CE  MET A  97      28.507  13.719  11.803  1.00  0.99           C  
ATOM   1544  H   MET A  97      26.884  13.979   8.081  1.00  0.99           H  
ATOM   1545  HA  MET A  97      29.568  13.696   9.253  1.00  0.99           H  
ATOM   1546 1HB  MET A  97      27.717  11.725   7.861  1.00  0.99           H  
ATOM   1547 2HB  MET A  97      29.282  11.300   8.533  1.00  0.99           H  
ATOM   1548 1HG  MET A  97      26.940  12.406  10.085  1.00  0.99           H  
ATOM   1549 2HG  MET A  97      27.441  10.708  10.036  1.00  0.99           H  
ATOM   1550 1HE  MET A  97      29.116  14.043  12.627  1.00  0.99           H  
ATOM   1551 2HE  MET A  97      28.685  14.364  10.976  1.00  0.99           H  
ATOM   1552 3HE  MET A  97      27.466  13.772  12.080  1.00  0.99           H  
ATOM   1553  N   GLY A  98      28.985  13.793   6.038  1.00  0.95           N  
ATOM   1554  CA  GLY A  98      29.632  13.992   4.738  1.00  0.95           C  
ATOM   1555  C   GLY A  98      28.678  13.952   3.551  1.00  0.95           C  
ATOM   1556  O   GLY A  98      27.564  13.426   3.634  1.00  0.95           O  
ATOM   1557  H   GLY A  98      27.968  13.804   6.128  1.00  0.95           H  
ATOM   1558 1HA  GLY A  98      30.138  14.959   4.744  1.00  0.95           H  
ATOM   1559 2HA  GLY A  98      30.407  13.237   4.603  1.00  0.95           H  
ATOM   1560  N   THR A  99      29.132  14.494   2.416  1.00  0.92           N  
ATOM   1561  CA  THR A  99      28.313  14.516   1.210  1.00  0.92           C  
ATOM   1562  C   THR A  99      28.985  13.958  -0.033  1.00  0.92           C  
ATOM   1563  O   THR A  99      30.190  13.682  -0.056  1.00  0.92           O  
ATOM   1564  CB  THR A  99      27.891  15.963   0.867  1.00  0.92           C  
ATOM   1565  OG1 THR A  99      29.049  16.751   0.485  1.00  0.92           O  
ATOM   1566  CG2 THR A  99      27.273  16.587   2.049  1.00  0.92           C  
ATOM   1567  H   THR A  99      30.034  14.981   2.405  1.00  0.92           H  
ATOM   1568  HA  THR A  99      27.420  13.920   1.389  1.00  0.92           H  
ATOM   1569  HB  THR A  99      27.171  15.949   0.047  1.00  0.92           H  
ATOM   1570  HG1 THR A  99      29.797  16.625   1.131  1.00  0.92           H  
ATOM   1571 1HG2 THR A  99      26.970  17.604   1.814  1.00  0.92           H  
ATOM   1572 2HG2 THR A  99      26.420  16.011   2.347  1.00  0.92           H  
ATOM   1573 3HG2 THR A  99      28.003  16.600   2.846  1.00  0.92           H  
ATOM   1574  N   LEU A 100      28.153  13.801  -1.069  1.00  0.91           N  
ATOM   1575  CA  LEU A 100      28.560  13.446  -2.427  1.00  0.91           C  
ATOM   1576  C   LEU A 100      27.538  13.933  -3.451  1.00  0.91           C  
ATOM   1577  O   LEU A 100      26.420  14.314  -3.094  1.00  0.91           O  
ATOM   1578  CB  LEU A 100      28.685  11.952  -2.615  1.00  0.91           C  
ATOM   1579  CG  LEU A 100      27.396  11.245  -2.614  1.00  0.91           C  
ATOM   1580  CD1 LEU A 100      27.500  10.083  -3.405  1.00  0.91           C  
ATOM   1581  CD2 LEU A 100      27.113  10.813  -1.255  1.00  0.91           C  
ATOM   1582  H   LEU A 100      27.161  13.962  -0.887  1.00  0.91           H  
ATOM   1583  HA  LEU A 100      29.520  13.917  -2.638  1.00  0.91           H  
ATOM   1584 1HB  LEU A 100      29.179  11.754  -3.566  1.00  0.91           H  
ATOM   1585 2HB  LEU A 100      29.305  11.543  -1.818  1.00  0.91           H  
ATOM   1586  HG  LEU A 100      26.620  11.887  -3.007  1.00  0.91           H  
ATOM   1587 1HD1 LEU A 100      26.581   9.541  -3.386  1.00  0.91           H  
ATOM   1588 2HD1 LEU A 100      27.751  10.349  -4.431  1.00  0.91           H  
ATOM   1589 3HD1 LEU A 100      28.266   9.512  -2.962  1.00  0.91           H  
ATOM   1590 1HD2 LEU A 100      26.211  10.247  -1.216  1.00  0.91           H  
ATOM   1591 2HD2 LEU A 100      27.908  10.192  -0.996  1.00  0.91           H  
ATOM   1592 3HD2 LEU A 100      27.045  11.667  -0.581  1.00  0.91           H  
ATOM   1593  N   ARG A 101      27.895  13.881  -4.733  1.00  0.91           N  
ATOM   1594  CA  ARG A 101      26.908  14.194  -5.765  1.00  0.91           C  
ATOM   1595  C   ARG A 101      27.083  13.310  -6.996  1.00  0.91           C  
ATOM   1596  O   ARG A 101      28.194  12.877  -7.313  1.00  0.91           O  
ATOM   1597  CB  ARG A 101      26.981  15.661  -6.176  1.00  0.91           C  
ATOM   1598  CG  ARG A 101      28.261  16.101  -6.852  1.00  0.91           C  
ATOM   1599  CD  ARG A 101      28.233  17.563  -7.162  1.00  0.91           C  
ATOM   1600  NE  ARG A 101      29.445  18.005  -7.837  1.00  0.91           N  
ATOM   1601  CZ  ARG A 101      29.707  19.282  -8.184  1.00  0.91           C  
ATOM   1602  NH1 ARG A 101      28.836  20.230  -7.915  1.00  0.91           N  
ATOM   1603  NH2 ARG A 101      30.841  19.580  -8.795  1.00  0.91           N  
ATOM   1604  H   ARG A 101      28.829  13.600  -4.995  1.00  0.91           H  
ATOM   1605  HA  ARG A 101      25.915  14.005  -5.360  1.00  0.91           H  
ATOM   1606 1HB  ARG A 101      26.163  15.868  -6.850  1.00  0.91           H  
ATOM   1607 2HB  ARG A 101      26.831  16.290  -5.297  1.00  0.91           H  
ATOM   1608 1HG  ARG A 101      29.109  15.899  -6.199  1.00  0.91           H  
ATOM   1609 2HG  ARG A 101      28.378  15.551  -7.787  1.00  0.91           H  
ATOM   1610 1HD  ARG A 101      27.389  17.778  -7.809  1.00  0.91           H  
ATOM   1611 2HD  ARG A 101      28.129  18.129  -6.236  1.00  0.91           H  
ATOM   1612  HE  ARG A 101      30.140  17.305  -8.062  1.00  0.91           H  
ATOM   1613 1HH1 ARG A 101      27.971  20.002  -7.447  1.00  0.91           H  
ATOM   1614 2HH1 ARG A 101      29.035  21.186  -8.175  1.00  0.91           H  
ATOM   1615 1HH2 ARG A 101      31.511  18.852  -9.002  1.00  0.91           H  
ATOM   1616 2HH2 ARG A 101      31.038  20.535  -9.055  1.00  0.91           H  
ATOM   1617  N   ILE A 102      25.968  13.062  -7.686  1.00  0.93           N  
ATOM   1618  CA  ILE A 102      25.942  12.281  -8.916  1.00  0.93           C  
ATOM   1619  C   ILE A 102      25.290  13.017 -10.084  1.00  0.93           C  
ATOM   1620  O   ILE A 102      24.161  13.514  -9.996  1.00  0.93           O  
ATOM   1621  CB  ILE A 102      25.212  10.943  -8.698  1.00  0.93           C  
ATOM   1622  CG1 ILE A 102      25.929  10.113  -7.638  1.00  0.93           C  
ATOM   1623  CG2 ILE A 102      25.136  10.175 -10.014  1.00  0.93           C  
ATOM   1624  CD1 ILE A 102      25.172   8.907  -7.204  1.00  0.93           C  
ATOM   1625  H   ILE A 102      25.093  13.442  -7.333  1.00  0.93           H  
ATOM   1626  HA  ILE A 102      26.969  12.058  -9.200  1.00  0.93           H  
ATOM   1627  HB  ILE A 102      24.205  11.130  -8.333  1.00  0.93           H  
ATOM   1628 1HG1 ILE A 102      26.879   9.791  -8.050  1.00  0.93           H  
ATOM   1629 2HG1 ILE A 102      26.113  10.718  -6.756  1.00  0.93           H  
ATOM   1630 1HG2 ILE A 102      24.633   9.243  -9.852  1.00  0.93           H  
ATOM   1631 2HG2 ILE A 102      24.591  10.754 -10.756  1.00  0.93           H  
ATOM   1632 3HG2 ILE A 102      26.146   9.977 -10.384  1.00  0.93           H  
ATOM   1633 1HD1 ILE A 102      25.755   8.370  -6.471  1.00  0.93           H  
ATOM   1634 2HD1 ILE A 102      24.222   9.209  -6.768  1.00  0.93           H  
ATOM   1635 3HD1 ILE A 102      24.992   8.265  -8.062  1.00  0.93           H  
ATOM   1636  N   MET A 103      25.999  13.077 -11.198  1.00  0.97           N  
ATOM   1637  CA  MET A 103      25.449  13.702 -12.389  1.00  0.97           C  
ATOM   1638  C   MET A 103      24.531  12.731 -13.125  1.00  0.97           C  
ATOM   1639  O   MET A 103      24.924  11.620 -13.472  1.00  0.97           O  
ATOM   1640  CB  MET A 103      26.576  14.222 -13.271  1.00  0.97           C  
ATOM   1641  CG  MET A 103      26.110  14.820 -14.559  1.00  0.97           C  
ATOM   1642  SD  MET A 103      25.058  16.252 -14.367  1.00  0.97           S  
ATOM   1643  CE  MET A 103      26.220  17.509 -13.884  1.00  0.97           C  
ATOM   1644  H   MET A 103      26.923  12.663 -11.225  1.00  0.97           H  
ATOM   1645  HA  MET A 103      24.838  14.551 -12.086  1.00  0.97           H  
ATOM   1646 1HB  MET A 103      27.142  14.979 -12.733  1.00  0.97           H  
ATOM   1647 2HB  MET A 103      27.259  13.404 -13.508  1.00  0.97           H  
ATOM   1648 1HG  MET A 103      26.972  15.101 -15.164  1.00  0.97           H  
ATOM   1649 2HG  MET A 103      25.572  14.074 -15.085  1.00  0.97           H  
ATOM   1650 1HE  MET A 103      25.689  18.451 -13.730  1.00  0.97           H  
ATOM   1651 2HE  MET A 103      26.712  17.214 -12.957  1.00  0.97           H  
ATOM   1652 3HE  MET A 103      26.967  17.634 -14.667  1.00  0.97           H  
ATOM   1653  N   LEU A 104      23.305  13.148 -13.395  1.00  1.04           N  
ATOM   1654  CA  LEU A 104      22.341  12.260 -14.034  1.00  1.04           C  
ATOM   1655  C   LEU A 104      22.666  11.918 -15.488  1.00  1.04           C  
ATOM   1656  O   LEU A 104      22.199  10.902 -16.014  1.00  1.04           O  
ATOM   1657  CB  LEU A 104      20.965  12.847 -13.905  1.00  1.04           C  
ATOM   1658  CG  LEU A 104      20.187  12.428 -12.655  1.00  1.04           C  
ATOM   1659  CD1 LEU A 104      21.030  12.668 -11.414  1.00  1.04           C  
ATOM   1660  CD2 LEU A 104      18.946  13.244 -12.584  1.00  1.04           C  
ATOM   1661  H   LEU A 104      23.000  14.092 -13.132  1.00  1.04           H  
ATOM   1662  HA  LEU A 104      22.339  11.327 -13.474  1.00  1.04           H  
ATOM   1663 1HB  LEU A 104      21.036  13.924 -13.923  1.00  1.04           H  
ATOM   1664 2HB  LEU A 104      20.435  12.557 -14.751  1.00  1.04           H  
ATOM   1665  HG  LEU A 104      19.937  11.368 -12.710  1.00  1.04           H  
ATOM   1666 1HD1 LEU A 104      20.467  12.383 -10.542  1.00  1.04           H  
ATOM   1667 2HD1 LEU A 104      21.944  12.076 -11.463  1.00  1.04           H  
ATOM   1668 3HD1 LEU A 104      21.285  13.723 -11.353  1.00  1.04           H  
ATOM   1669 1HD2 LEU A 104      18.373  12.980 -11.706  1.00  1.04           H  
ATOM   1670 2HD2 LEU A 104      19.233  14.276 -12.533  1.00  1.04           H  
ATOM   1671 3HD2 LEU A 104      18.349  13.081 -13.458  1.00  1.04           H  
ATOM   1672  N   SER A 105      23.522  12.713 -16.122  1.00  1.14           N  
ATOM   1673  CA  SER A 105      23.929  12.461 -17.502  1.00  1.14           C  
ATOM   1674  C   SER A 105      24.679  11.116 -17.592  1.00  1.14           C  
ATOM   1675  O   SER A 105      24.852  10.565 -18.679  1.00  1.14           O  
ATOM   1676  CB  SER A 105      24.814  13.580 -18.039  1.00  1.14           C  
ATOM   1677  OG  SER A 105      26.085  13.571 -17.453  1.00  1.14           O  
ATOM   1678  H   SER A 105      23.866  13.527 -15.637  1.00  1.14           H  
ATOM   1679  HA  SER A 105      23.036  12.413 -18.120  1.00  1.14           H  
ATOM   1680 1HB  SER A 105      24.906  13.485 -19.121  1.00  1.14           H  
ATOM   1681 2HB  SER A 105      24.331  14.533 -17.836  1.00  1.14           H  
ATOM   1682  HG  SER A 105      26.545  12.817 -17.836  1.00  1.14           H  
ATOM   1683  N   GLN A 106      25.139  10.597 -16.436  1.00  1.27           N  
ATOM   1684  CA  GLN A 106      25.862   9.334 -16.330  1.00  1.27           C  
ATOM   1685  C   GLN A 106      24.900   8.135 -16.248  1.00  1.27           C  
ATOM   1686  O   GLN A 106      25.335   6.986 -16.287  1.00  1.27           O  
ATOM   1687  CB  GLN A 106      26.740   9.353 -15.065  1.00  1.27           C  
ATOM   1688  CG  GLN A 106      27.857  10.399 -15.081  1.00  1.27           C  
ATOM   1689  CD  GLN A 106      28.662  10.467 -13.757  1.00  1.27           C  
ATOM   1690  OE1 GLN A 106      28.135  10.286 -12.648  1.00  1.27           O  
ATOM   1691  NE2 GLN A 106      29.966  10.724 -13.888  1.00  1.27           N  
ATOM   1692  H   GLN A 106      24.976  11.097 -15.561  1.00  1.27           H  
ATOM   1693  HA  GLN A 106      26.490   9.215 -17.211  1.00  1.27           H  
ATOM   1694 1HB  GLN A 106      26.112   9.542 -14.196  1.00  1.27           H  
ATOM   1695 2HB  GLN A 106      27.195   8.374 -14.927  1.00  1.27           H  
ATOM   1696 1HG  GLN A 106      28.543  10.170 -15.892  1.00  1.27           H  
ATOM   1697 2HG  GLN A 106      27.397  11.378 -15.244  1.00  1.27           H  
ATOM   1698 1HE2 GLN A 106      30.552  10.778 -13.077  1.00  1.27           H  
ATOM   1699 2HE2 GLN A 106      30.362  10.860 -14.797  1.00  1.27           H  
ATOM   1700  N   VAL A 107      23.600   8.424 -16.127  1.00  1.40           N  
ATOM   1701  CA  VAL A 107      22.512   7.453 -15.982  1.00  1.40           C  
ATOM   1702  C   VAL A 107      21.719   7.436 -17.311  1.00  1.40           C  
ATOM   1703  O   VAL A 107      21.255   6.401 -17.809  1.00  1.40           O  
ATOM   1704  CB  VAL A 107      21.587   7.872 -14.813  1.00  1.40           C  
ATOM   1705  CG1 VAL A 107      20.467   6.880 -14.683  1.00  1.40           C  
ATOM   1706  CG2 VAL A 107      22.373   8.024 -13.505  1.00  1.40           C  
ATOM   1707  H   VAL A 107      23.328   9.400 -16.114  1.00  1.40           H  
ATOM   1708  HA  VAL A 107      22.925   6.461 -15.796  1.00  1.40           H  
ATOM   1709  HB  VAL A 107      21.133   8.832 -15.061  1.00  1.40           H  
ATOM   1710 1HG1 VAL A 107      19.791   7.194 -13.889  1.00  1.40           H  
ATOM   1711 2HG1 VAL A 107      19.943   6.834 -15.629  1.00  1.40           H  
ATOM   1712 3HG1 VAL A 107      20.871   5.891 -14.444  1.00  1.40           H  
ATOM   1713 1HG2 VAL A 107      21.693   8.345 -12.722  1.00  1.40           H  
ATOM   1714 2HG2 VAL A 107      22.814   7.087 -13.226  1.00  1.40           H  
ATOM   1715 3HG2 VAL A 107      23.157   8.776 -13.633  1.00  1.40           H  
ATOM   1716  N   ALA A 108      21.627   8.632 -17.894  1.00  1.50           N  
ATOM   1717  CA  ALA A 108      20.877   9.019 -19.095  1.00  1.50           C  
ATOM   1718  C   ALA A 108      21.002   8.130 -20.323  1.00  1.50           C  
ATOM   1719  O   ALA A 108      20.189   8.240 -21.249  1.00  1.50           O  
ATOM   1720  CB  ALA A 108      21.369  10.366 -19.552  1.00  1.50           C  
ATOM   1721  H   ALA A 108      22.066   9.400 -17.390  1.00  1.50           H  
ATOM   1722  HA  ALA A 108      19.833   9.069 -18.815  1.00  1.50           H  
ATOM   1723 1HB  ALA A 108      20.792  10.701 -20.406  1.00  1.50           H  
ATOM   1724 2HB  ALA A 108      21.291  11.071 -18.766  1.00  1.50           H  
ATOM   1725 3HB  ALA A 108      22.416  10.280 -19.838  1.00  1.50           H  
ATOM   1726  N   ALA A 109      22.009   7.278 -20.355  1.00  1.52           N  
ATOM   1727  CA  ALA A 109      22.289   6.424 -21.494  1.00  1.52           C  
ATOM   1728  C   ALA A 109      21.094   5.588 -21.944  1.00  1.52           C  
ATOM   1729  O   ALA A 109      20.951   5.332 -23.140  1.00  1.52           O  
ATOM   1730  CB  ALA A 109      23.431   5.496 -21.143  1.00  1.52           C  
ATOM   1731  H   ALA A 109      22.608   7.218 -19.542  1.00  1.52           H  
ATOM   1732  HA  ALA A 109      22.581   7.065 -22.326  1.00  1.52           H  
ATOM   1733 1HB  ALA A 109      23.675   4.877 -22.004  1.00  1.52           H  
ATOM   1734 2HB  ALA A 109      24.302   6.085 -20.855  1.00  1.52           H  
ATOM   1735 3HB  ALA A 109      23.131   4.857 -20.305  1.00  1.52           H  
ATOM   1736  N   ALA A 110      20.248   5.125 -21.023  1.00  1.46           N  
ATOM   1737  CA  ALA A 110      19.117   4.328 -21.514  1.00  1.46           C  
ATOM   1738  C   ALA A 110      17.963   4.207 -20.514  1.00  1.46           C  
ATOM   1739  O   ALA A 110      18.176   4.281 -19.302  1.00  1.46           O  
ATOM   1740  CB  ALA A 110      19.587   2.924 -21.887  1.00  1.46           C  
ATOM   1741  H   ALA A 110      20.397   5.364 -20.036  1.00  1.46           H  
ATOM   1742  HA  ALA A 110      18.763   4.819 -22.411  1.00  1.46           H  
ATOM   1743 1HB  ALA A 110      18.756   2.355 -22.295  1.00  1.46           H  
ATOM   1744 2HB  ALA A 110      20.378   2.974 -22.630  1.00  1.46           H  
ATOM   1745 3HB  ALA A 110      19.960   2.414 -21.014  1.00  1.46           H  
ATOM   1746  N   PRO A 111      16.714   4.019 -20.987  1.00  1.33           N  
ATOM   1747  CA  PRO A 111      15.591   3.654 -20.160  1.00  1.33           C  
ATOM   1748  C   PRO A 111      15.934   2.381 -19.421  1.00  1.33           C  
ATOM   1749  O   PRO A 111      16.358   1.401 -20.037  1.00  1.33           O  
ATOM   1750  CB  PRO A 111      14.488   3.388 -21.191  1.00  1.33           C  
ATOM   1751  CG  PRO A 111      14.859   4.241 -22.380  1.00  1.33           C  
ATOM   1752  CD  PRO A 111      16.376   4.219 -22.421  1.00  1.33           C  
ATOM   1753  HA  PRO A 111      15.344   4.474 -19.464  1.00  1.33           H  
ATOM   1754 1HB  PRO A 111      14.455   2.314 -21.430  1.00  1.33           H  
ATOM   1755 2HB  PRO A 111      13.508   3.650 -20.765  1.00  1.33           H  
ATOM   1756 1HG  PRO A 111      14.416   3.810 -23.292  1.00  1.33           H  
ATOM   1757 2HG  PRO A 111      14.439   5.234 -22.283  1.00  1.33           H  
ATOM   1758 1HD  PRO A 111      16.741   3.390 -23.042  1.00  1.33           H  
ATOM   1759 2HD  PRO A 111      16.707   5.203 -22.782  1.00  1.33           H  
ATOM   1760  N   GLY A 112      15.708   2.373 -18.125  1.00  1.17           N  
ATOM   1761  CA  GLY A 112      15.944   1.211 -17.290  1.00  1.17           C  
ATOM   1762  C   GLY A 112      17.413   1.039 -16.901  1.00  1.17           C  
ATOM   1763  O   GLY A 112      17.753   0.096 -16.185  1.00  1.17           O  
ATOM   1764  H   GLY A 112      15.388   3.221 -17.670  1.00  1.17           H  
ATOM   1765 1HA  GLY A 112      15.343   1.308 -16.387  1.00  1.17           H  
ATOM   1766 2HA  GLY A 112      15.598   0.319 -17.810  1.00  1.17           H  
ATOM   1767  N   ASP A 113      18.299   1.920 -17.382  1.00  1.02           N  
ATOM   1768  CA  ASP A 113      19.712   1.780 -17.070  1.00  1.02           C  
ATOM   1769  C   ASP A 113      19.948   1.903 -15.586  1.00  1.02           C  
ATOM   1770  O   ASP A 113      19.369   2.772 -14.922  1.00  1.02           O  
ATOM   1771  CB  ASP A 113      20.584   2.785 -17.813  1.00  1.02           C  
ATOM   1772  CG  ASP A 113      22.082   2.475 -17.654  1.00  1.02           C  
ATOM   1773  OD1 ASP A 113      22.598   1.653 -18.394  1.00  1.02           O  
ATOM   1774  OD2 ASP A 113      22.688   3.064 -16.808  1.00  1.02           O  
ATOM   1775  H   ASP A 113      18.007   2.694 -17.981  1.00  1.02           H  
ATOM   1776  HA  ASP A 113      20.029   0.783 -17.375  1.00  1.02           H  
ATOM   1777 1HB  ASP A 113      20.334   2.779 -18.856  1.00  1.02           H  
ATOM   1778 2HB  ASP A 113      20.385   3.795 -17.440  1.00  1.02           H  
ATOM   1779  N   ILE A 114      20.786   1.010 -15.064  1.00  0.91           N  
ATOM   1780  CA  ILE A 114      21.122   1.032 -13.654  1.00  0.91           C  
ATOM   1781  C   ILE A 114      22.602   1.301 -13.395  1.00  0.91           C  
ATOM   1782  O   ILE A 114      23.472   0.562 -13.863  1.00  0.91           O  
ATOM   1783  CB  ILE A 114      20.769  -0.294 -12.967  1.00  0.91           C  
ATOM   1784  CG1 ILE A 114      19.303  -0.584 -13.065  1.00  0.91           C  
ATOM   1785  CG2 ILE A 114      21.157  -0.205 -11.541  1.00  0.91           C  
ATOM   1786  CD1 ILE A 114      18.940  -1.958 -12.589  1.00  0.91           C  
ATOM   1787  H   ILE A 114      21.214   0.326 -15.670  1.00  0.91           H  
ATOM   1788  HA  ILE A 114      20.545   1.815 -13.186  1.00  0.91           H  
ATOM   1789  HB  ILE A 114      21.307  -1.110 -13.442  1.00  0.91           H  
ATOM   1790 1HG1 ILE A 114      18.775   0.137 -12.470  1.00  0.91           H  
ATOM   1791 2HG1 ILE A 114      18.986  -0.484 -14.095  1.00  0.91           H  
ATOM   1792 1HG2 ILE A 114      20.924  -1.138 -11.043  1.00  0.91           H  
ATOM   1793 2HG2 ILE A 114      22.204  -0.017 -11.477  1.00  0.91           H  
ATOM   1794 3HG2 ILE A 114      20.610   0.612 -11.065  1.00  0.91           H  
ATOM   1795 1HD1 ILE A 114      17.867  -2.102 -12.680  1.00  0.91           H  
ATOM   1796 2HD1 ILE A 114      19.459  -2.700 -13.194  1.00  0.91           H  
ATOM   1797 3HD1 ILE A 114      19.235  -2.068 -11.541  1.00  0.91           H  
ATOM   1798  N   ILE A 115      22.867   2.328 -12.593  1.00  0.85           N  
ATOM   1799  CA  ILE A 115      24.224   2.674 -12.202  1.00  0.85           C  
ATOM   1800  C   ILE A 115      24.447   2.243 -10.763  1.00  0.85           C  
ATOM   1801  O   ILE A 115      23.661   2.579  -9.880  1.00  0.85           O  
ATOM   1802  CB  ILE A 115      24.490   4.184 -12.338  1.00  0.85           C  
ATOM   1803  CG1 ILE A 115      24.205   4.634 -13.770  1.00  0.85           C  
ATOM   1804  CG2 ILE A 115      25.917   4.516 -11.941  1.00  0.85           C  
ATOM   1805  CD1 ILE A 115      25.014   3.936 -14.808  1.00  0.85           C  
ATOM   1806  H   ILE A 115      22.083   2.878 -12.249  1.00  0.85           H  
ATOM   1807  HA  ILE A 115      24.925   2.139 -12.838  1.00  0.85           H  
ATOM   1808  HB  ILE A 115      23.806   4.725 -11.692  1.00  0.85           H  
ATOM   1809 1HG1 ILE A 115      23.148   4.473 -13.997  1.00  0.85           H  
ATOM   1810 2HG1 ILE A 115      24.431   5.689 -13.860  1.00  0.85           H  
ATOM   1811 1HG2 ILE A 115      26.079   5.590 -12.036  1.00  0.85           H  
ATOM   1812 2HG2 ILE A 115      26.092   4.215 -10.908  1.00  0.85           H  
ATOM   1813 3HG2 ILE A 115      26.608   3.986 -12.595  1.00  0.85           H  
ATOM   1814 1HD1 ILE A 115      24.744   4.328 -15.794  1.00  0.85           H  
ATOM   1815 2HD1 ILE A 115      26.072   4.108 -14.627  1.00  0.85           H  
ATOM   1816 3HD1 ILE A 115      24.807   2.867 -14.782  1.00  0.85           H  
ATOM   1817  N   ARG A 116      25.513   1.487 -10.529  1.00  0.83           N  
ATOM   1818  CA  ARG A 116      25.815   0.986  -9.189  1.00  0.83           C  
ATOM   1819  C   ARG A 116      27.243   1.260  -8.790  1.00  0.83           C  
ATOM   1820  O   ARG A 116      28.156   1.140  -9.610  1.00  0.83           O  
ATOM   1821  CB  ARG A 116      25.630  -0.527  -9.124  1.00  0.83           C  
ATOM   1822  CG  ARG A 116      24.228  -1.021  -9.261  1.00  0.83           C  
ATOM   1823  CD  ARG A 116      24.144  -2.506  -9.352  1.00  0.83           C  
ATOM   1824  NE  ARG A 116      22.763  -2.965  -9.447  1.00  0.83           N  
ATOM   1825  CZ  ARG A 116      22.366  -4.205  -9.739  1.00  0.83           C  
ATOM   1826  NH1 ARG A 116      23.237  -5.154 -10.012  1.00  0.83           N  
ATOM   1827  NH2 ARG A 116      21.072  -4.446  -9.738  1.00  0.83           N  
ATOM   1828  H   ARG A 116      26.123   1.246 -11.298  1.00  0.83           H  
ATOM   1829  HA  ARG A 116      25.153   1.469  -8.470  1.00  0.83           H  
ATOM   1830 1HB  ARG A 116      26.219  -0.995  -9.911  1.00  0.83           H  
ATOM   1831 2HB  ARG A 116      26.012  -0.892  -8.171  1.00  0.83           H  
ATOM   1832 1HG  ARG A 116      23.671  -0.711  -8.385  1.00  0.83           H  
ATOM   1833 2HG  ARG A 116      23.794  -0.601 -10.137  1.00  0.83           H  
ATOM   1834 1HD  ARG A 116      24.677  -2.847 -10.238  1.00  0.83           H  
ATOM   1835 2HD  ARG A 116      24.588  -2.949  -8.463  1.00  0.83           H  
ATOM   1836  HE  ARG A 116      22.009  -2.302  -9.244  1.00  0.83           H  
ATOM   1837 1HH1 ARG A 116      24.225  -4.949 -10.005  1.00  0.83           H  
ATOM   1838 2HH1 ARG A 116      22.915  -6.086 -10.228  1.00  0.83           H  
ATOM   1839 1HH2 ARG A 116      20.438  -3.667  -9.493  1.00  0.83           H  
ATOM   1840 2HH2 ARG A 116      20.717  -5.363  -9.947  1.00  0.83           H  
ATOM   1841  N   GLY A 117      27.450   1.544  -7.513  1.00  0.84           N  
ATOM   1842  CA  GLY A 117      28.817   1.651  -7.027  1.00  0.84           C  
ATOM   1843  C   GLY A 117      28.958   2.381  -5.709  1.00  0.84           C  
ATOM   1844  O   GLY A 117      28.015   3.017  -5.215  1.00  0.84           O  
ATOM   1845  H   GLY A 117      26.649   1.694  -6.892  1.00  0.84           H  
ATOM   1846 1HA  GLY A 117      29.232   0.649  -6.924  1.00  0.84           H  
ATOM   1847 2HA  GLY A 117      29.421   2.159  -7.777  1.00  0.84           H  
ATOM   1848  N   ASP A 118      30.162   2.278  -5.153  1.00  0.88           N  
ATOM   1849  CA  ASP A 118      30.475   2.936  -3.903  1.00  0.88           C  
ATOM   1850  C   ASP A 118      31.070   4.295  -4.190  1.00  0.88           C  
ATOM   1851  O   ASP A 118      32.078   4.414  -4.888  1.00  0.88           O  
ATOM   1852  CB  ASP A 118      31.444   2.128  -3.053  1.00  0.88           C  
ATOM   1853  CG  ASP A 118      30.850   0.819  -2.568  1.00  0.88           C  
ATOM   1854  OD1 ASP A 118      29.665   0.626  -2.711  1.00  0.88           O  
ATOM   1855  OD2 ASP A 118      31.575   0.036  -1.996  1.00  0.88           O  
ATOM   1856  H   ASP A 118      30.876   1.738  -5.621  1.00  0.88           H  
ATOM   1857  HA  ASP A 118      29.560   3.084  -3.337  1.00  0.88           H  
ATOM   1858 1HB  ASP A 118      32.348   1.921  -3.624  1.00  0.88           H  
ATOM   1859 2HB  ASP A 118      31.733   2.725  -2.183  1.00  0.88           H  
ATOM   1860  N   MET A 119      30.413   5.307  -3.684  1.00  0.96           N  
ATOM   1861  CA  MET A 119      30.822   6.671  -3.870  1.00  0.96           C  
ATOM   1862  C   MET A 119      31.595   7.117  -2.648  1.00  0.96           C  
ATOM   1863  O   MET A 119      31.242   6.769  -1.522  1.00  0.96           O  
ATOM   1864  CB  MET A 119      29.593   7.520  -4.033  1.00  0.96           C  
ATOM   1865  CG  MET A 119      28.681   7.177  -5.202  1.00  0.96           C  
ATOM   1866  SD  MET A 119      29.464   7.420  -6.777  1.00  0.96           S  
ATOM   1867  CE  MET A 119      29.624   9.216  -6.742  1.00  0.96           C  
ATOM   1868  H   MET A 119      29.590   5.118  -3.120  1.00  0.96           H  
ATOM   1869  HA  MET A 119      31.466   6.747  -4.744  1.00  0.96           H  
ATOM   1870 1HB  MET A 119      29.003   7.424  -3.137  1.00  0.96           H  
ATOM   1871 2HB  MET A 119      29.907   8.557  -4.133  1.00  0.96           H  
ATOM   1872 1HG  MET A 119      28.372   6.129  -5.125  1.00  0.96           H  
ATOM   1873 2HG  MET A 119      27.791   7.790  -5.166  1.00  0.96           H  
ATOM   1874 1HE  MET A 119      30.089   9.561  -7.665  1.00  0.96           H  
ATOM   1875 2HE  MET A 119      28.650   9.672  -6.638  1.00  0.96           H  
ATOM   1876 3HE  MET A 119      30.242   9.510  -5.890  1.00  0.96           H  
ATOM   1877  N   ASN A 120      32.621   7.924  -2.829  1.00  1.07           N  
ATOM   1878  CA  ASN A 120      33.322   8.398  -1.647  1.00  1.07           C  
ATOM   1879  C   ASN A 120      32.588   9.601  -1.095  1.00  1.07           C  
ATOM   1880  O   ASN A 120      31.985  10.358  -1.855  1.00  1.07           O  
ATOM   1881  CB  ASN A 120      34.763   8.733  -1.961  1.00  1.07           C  
ATOM   1882  CG  ASN A 120      35.576   7.514  -2.331  1.00  1.07           C  
ATOM   1883  OD1 ASN A 120      35.497   6.464  -1.684  1.00  1.07           O  
ATOM   1884  ND2 ASN A 120      36.359   7.637  -3.371  1.00  1.07           N  
ATOM   1885  H   ASN A 120      32.913   8.200  -3.756  1.00  1.07           H  
ATOM   1886  HA  ASN A 120      33.308   7.623  -0.882  1.00  1.07           H  
ATOM   1887 1HB  ASN A 120      34.802   9.449  -2.780  1.00  1.07           H  
ATOM   1888 2HB  ASN A 120      35.216   9.209  -1.087  1.00  1.07           H  
ATOM   1889 1HD2 ASN A 120      36.922   6.865  -3.668  1.00  1.07           H  
ATOM   1890 2HD2 ASN A 120      36.398   8.503  -3.870  1.00  1.07           H  
ATOM   1891  N   LEU A 121      32.646   9.778   0.213  1.00  1.19           N  
ATOM   1892  CA  LEU A 121      32.068  10.935   0.868  1.00  1.19           C  
ATOM   1893  C   LEU A 121      33.154  11.870   1.289  1.00  1.19           C  
ATOM   1894  O   LEU A 121      34.329  11.492   1.334  1.00  1.19           O  
ATOM   1895  CB  LEU A 121      31.317  10.559   2.154  1.00  1.19           C  
ATOM   1896  CG  LEU A 121      30.243   9.580   2.012  1.00  1.19           C  
ATOM   1897  CD1 LEU A 121      29.658   9.217   3.369  1.00  1.19           C  
ATOM   1898  CD2 LEU A 121      29.283  10.163   1.169  1.00  1.19           C  
ATOM   1899  H   LEU A 121      33.126   9.102   0.808  1.00  1.19           H  
ATOM   1900  HA  LEU A 121      31.403  11.450   0.177  1.00  1.19           H  
ATOM   1901 1HB  LEU A 121      32.031  10.207   2.883  1.00  1.19           H  
ATOM   1902 2HB  LEU A 121      30.868  11.468   2.554  1.00  1.19           H  
ATOM   1903  HG  LEU A 121      30.613   8.692   1.555  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 121      28.848   8.497   3.239  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 121      30.423   8.783   3.989  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 121      29.277  10.117   3.854  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 121      28.476   9.459   1.032  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 121      28.907  11.086   1.611  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 121      29.764  10.388   0.220  1.00  1.19           H  
ATOM   1910  N   ASP A 122      32.764  13.078   1.645  1.00  1.28           N  
ATOM   1911  CA  ASP A 122      33.714  13.940   2.317  1.00  1.28           C  
ATOM   1912  C   ASP A 122      34.316  13.010   3.395  1.00  1.28           C  
ATOM   1913  O   ASP A 122      33.551  12.282   4.037  1.00  1.28           O  
ATOM   1914  CB  ASP A 122      32.985  15.093   2.978  1.00  1.28           C  
ATOM   1915  CG  ASP A 122      32.361  16.042   1.994  1.00  1.28           C  
ATOM   1916  OD1 ASP A 122      32.949  16.344   0.989  1.00  1.28           O  
ATOM   1917  OD2 ASP A 122      31.205  16.355   2.208  1.00  1.28           O  
ATOM   1918  H   ASP A 122      31.804  13.365   1.446  1.00  1.28           H  
ATOM   1919  HA  ASP A 122      34.440  14.302   1.603  1.00  1.28           H  
ATOM   1920 1HB  ASP A 122      32.225  14.704   3.631  1.00  1.28           H  
ATOM   1921 2HB  ASP A 122      33.686  15.651   3.601  1.00  1.28           H  
ATOM   1922  N   PRO A 123      35.633  13.028   3.658  1.00  1.30           N  
ATOM   1923  CA  PRO A 123      36.299  12.129   4.581  1.00  1.30           C  
ATOM   1924  C   PRO A 123      35.624  12.132   5.946  1.00  1.30           C  
ATOM   1925  O   PRO A 123      35.150  13.182   6.400  1.00  1.30           O  
ATOM   1926  CB  PRO A 123      37.705  12.735   4.673  1.00  1.30           C  
ATOM   1927  CG  PRO A 123      37.906  13.415   3.341  1.00  1.30           C  
ATOM   1928  CD  PRO A 123      36.543  13.976   2.976  1.00  1.30           C  
ATOM   1929  HA  PRO A 123      36.297  11.139   4.111  1.00  1.30           H  
ATOM   1930 1HB  PRO A 123      37.759  13.428   5.525  1.00  1.30           H  
ATOM   1931 2HB  PRO A 123      38.443  11.941   4.863  1.00  1.30           H  
ATOM   1932 1HG  PRO A 123      38.679  14.195   3.426  1.00  1.30           H  
ATOM   1933 2HG  PRO A 123      38.271  12.687   2.600  1.00  1.30           H  
ATOM   1934 1HD  PRO A 123      36.402  15.001   3.344  1.00  1.30           H  
ATOM   1935 2HD  PRO A 123      36.468  13.897   1.886  1.00  1.30           H  
ATOM   1936  N   GLU A 124      35.602  10.977   6.639  1.00  1.24           N  
ATOM   1937  CA  GLU A 124      36.255   9.707   6.274  1.00  1.24           C  
ATOM   1938  C   GLU A 124      35.417   8.632   5.545  1.00  1.24           C  
ATOM   1939  O   GLU A 124      35.958   7.561   5.239  1.00  1.24           O  
ATOM   1940  CB  GLU A 124      36.799   9.081   7.559  1.00  1.24           C  
ATOM   1941  CG  GLU A 124      37.890   9.915   8.241  1.00  1.24           C  
ATOM   1942  CD  GLU A 124      38.419   9.300   9.526  1.00  1.24           C  
ATOM   1943  OE1 GLU A 124      37.941   8.260   9.914  1.00  1.24           O  
ATOM   1944  OE2 GLU A 124      39.304   9.878  10.113  1.00  1.24           O  
ATOM   1945  H   GLU A 124      35.132  10.979   7.530  1.00  1.24           H  
ATOM   1946  HA  GLU A 124      37.116   9.929   5.651  1.00  1.24           H  
ATOM   1947 1HB  GLU A 124      35.981   8.945   8.270  1.00  1.24           H  
ATOM   1948 2HB  GLU A 124      37.209   8.095   7.340  1.00  1.24           H  
ATOM   1949 1HG  GLU A 124      38.718  10.045   7.545  1.00  1.24           H  
ATOM   1950 2HG  GLU A 124      37.483  10.902   8.463  1.00  1.24           H  
ATOM   1951  N   GLY A 125      34.119   8.873   5.329  1.00  1.13           N  
ATOM   1952  CA  GLY A 125      33.245   7.800   4.827  1.00  1.13           C  
ATOM   1953  C   GLY A 125      33.055   7.618   3.322  1.00  1.13           C  
ATOM   1954  O   GLY A 125      33.678   8.292   2.496  1.00  1.13           O  
ATOM   1955  H   GLY A 125      33.736   9.785   5.542  1.00  1.13           H  
ATOM   1956 1HA  GLY A 125      33.621   6.861   5.223  1.00  1.13           H  
ATOM   1957 2HA  GLY A 125      32.267   7.927   5.286  1.00  1.13           H  
ATOM   1958  N   GLN A 126      32.216   6.612   3.017  1.00  1.00           N  
ATOM   1959  CA  GLN A 126      31.805   6.132   1.687  1.00  1.00           C  
ATOM   1960  C   GLN A 126      30.324   5.724   1.747  1.00  1.00           C  
ATOM   1961  O   GLN A 126      29.853   5.314   2.821  1.00  1.00           O  
ATOM   1962  CB  GLN A 126      32.636   4.911   1.247  1.00  1.00           C  
ATOM   1963  CG  GLN A 126      34.153   5.123   1.210  1.00  1.00           C  
ATOM   1964  CD  GLN A 126      34.771   4.935   2.582  1.00  1.00           C  
ATOM   1965  OE1 GLN A 126      34.404   3.986   3.289  1.00  1.00           O  
ATOM   1966  NE2 GLN A 126      35.654   5.861   2.962  1.00  1.00           N  
ATOM   1967  H   GLN A 126      31.800   6.150   3.804  1.00  1.00           H  
ATOM   1968  HA  GLN A 126      31.918   6.928   0.957  1.00  1.00           H  
ATOM   1969 1HB  GLN A 126      32.426   4.071   1.901  1.00  1.00           H  
ATOM   1970 2HB  GLN A 126      32.326   4.623   0.238  1.00  1.00           H  
ATOM   1971 1HG  GLN A 126      34.599   4.407   0.521  1.00  1.00           H  
ATOM   1972 2HG  GLN A 126      34.363   6.141   0.876  1.00  1.00           H  
ATOM   1973 1HE2 GLN A 126      36.065   5.876   3.891  1.00  1.00           H  
ATOM   1974 2HE2 GLN A 126      35.885   6.613   2.339  1.00  1.00           H  
ATOM   1975  N   ILE A 127      29.618   5.784   0.606  1.00  0.88           N  
ATOM   1976  CA  ILE A 127      28.216   5.330   0.541  1.00  0.88           C  
ATOM   1977  C   ILE A 127      27.930   4.469  -0.703  1.00  0.88           C  
ATOM   1978  O   ILE A 127      28.380   4.775  -1.810  1.00  0.88           O  
ATOM   1979  CB  ILE A 127      27.248   6.529   0.546  1.00  0.88           C  
ATOM   1980  CG1 ILE A 127      25.789   6.069   0.636  1.00  0.88           C  
ATOM   1981  CG2 ILE A 127      27.431   7.293  -0.708  1.00  0.88           C  
ATOM   1982  CD1 ILE A 127      24.858   7.180   0.982  1.00  0.88           C  
ATOM   1983  H   ILE A 127      30.078   6.142  -0.232  1.00  0.88           H  
ATOM   1984  HA  ILE A 127      28.010   4.723   1.414  1.00  0.88           H  
ATOM   1985  HB  ILE A 127      27.452   7.168   1.405  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 127      25.487   5.653  -0.316  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 127      25.700   5.293   1.391  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 127      26.750   8.118  -0.703  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 127      28.461   7.653  -0.775  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 127      27.215   6.651  -1.557  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 127      23.842   6.809   1.028  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 127      25.131   7.591   1.944  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 127      24.932   7.944   0.226  1.00  0.88           H  
ATOM   1994  N   SER A 128      27.145   3.410  -0.513  1.00  0.80           N  
ATOM   1995  CA  SER A 128      26.759   2.500  -1.584  1.00  0.80           C  
ATOM   1996  C   SER A 128      25.373   2.836  -2.111  1.00  0.80           C  
ATOM   1997  O   SER A 128      24.371   2.738  -1.371  1.00  0.80           O  
ATOM   1998  CB  SER A 128      26.734   1.086  -1.066  1.00  0.80           C  
ATOM   1999  OG  SER A 128      27.997   0.674  -0.621  1.00  0.80           O  
ATOM   2000  H   SER A 128      26.813   3.220   0.421  1.00  0.80           H  
ATOM   2001  HA  SER A 128      27.477   2.578  -2.401  1.00  0.80           H  
ATOM   2002 1HB  SER A 128      26.027   1.030  -0.252  1.00  0.80           H  
ATOM   2003 2HB  SER A 128      26.385   0.417  -1.852  1.00  0.80           H  
ATOM   2004  HG  SER A 128      28.557   0.601  -1.423  1.00  0.80           H  
ATOM   2005  N   LEU A 129      25.337   3.262  -3.380  1.00  0.77           N  
ATOM   2006  CA  LEU A 129      24.109   3.699  -4.049  1.00  0.77           C  
ATOM   2007  C   LEU A 129      23.810   2.932  -5.337  1.00  0.77           C  
ATOM   2008  O   LEU A 129      24.717   2.433  -6.024  1.00  0.77           O  
ATOM   2009  CB  LEU A 129      24.179   5.197  -4.402  1.00  0.77           C  
ATOM   2010  CG  LEU A 129      24.394   6.177  -3.229  1.00  0.77           C  
ATOM   2011  CD1 LEU A 129      24.609   7.559  -3.739  1.00  0.77           C  
ATOM   2012  CD2 LEU A 129      23.213   6.165  -2.373  1.00  0.77           C  
ATOM   2013  H   LEU A 129      26.217   3.280  -3.909  1.00  0.77           H  
ATOM   2014  HA  LEU A 129      23.274   3.544  -3.366  1.00  0.77           H  
ATOM   2015 1HB  LEU A 129      24.995   5.345  -5.109  1.00  0.77           H  
ATOM   2016 2HB  LEU A 129      23.245   5.472  -4.896  1.00  0.77           H  
ATOM   2017  HG  LEU A 129      25.269   5.880  -2.664  1.00  0.77           H  
ATOM   2018 1HD1 LEU A 129      24.754   8.228  -2.892  1.00  0.77           H  
ATOM   2019 2HD1 LEU A 129      25.488   7.567  -4.364  1.00  0.77           H  
ATOM   2020 3HD1 LEU A 129      23.742   7.883  -4.315  1.00  0.77           H  
ATOM   2021 1HD2 LEU A 129      23.351   6.853  -1.544  1.00  0.77           H  
ATOM   2022 2HD2 LEU A 129      22.343   6.469  -2.959  1.00  0.77           H  
ATOM   2023 3HD2 LEU A 129      23.066   5.160  -1.994  1.00  0.77           H  
ATOM   2024  N   GLU A 130      22.521   2.896  -5.680  1.00  0.78           N  
ATOM   2025  CA  GLU A 130      22.062   2.377  -6.964  1.00  0.78           C  
ATOM   2026  C   GLU A 130      21.016   3.311  -7.588  1.00  0.78           C  
ATOM   2027  O   GLU A 130      20.005   3.644  -6.971  1.00  0.78           O  
ATOM   2028  CB  GLU A 130      21.507   0.962  -6.782  1.00  0.78           C  
ATOM   2029  CG  GLU A 130      20.963   0.328  -8.027  1.00  0.78           C  
ATOM   2030  CD  GLU A 130      20.541  -1.104  -7.813  1.00  0.78           C  
ATOM   2031  OE1 GLU A 130      20.643  -1.585  -6.715  1.00  0.78           O  
ATOM   2032  OE2 GLU A 130      20.181  -1.739  -8.774  1.00  0.78           O  
ATOM   2033  H   GLU A 130      21.832   3.253  -5.018  1.00  0.78           H  
ATOM   2034  HA  GLU A 130      22.912   2.326  -7.634  1.00  0.78           H  
ATOM   2035 1HB  GLU A 130      22.306   0.316  -6.415  1.00  0.78           H  
ATOM   2036 2HB  GLU A 130      20.745   0.963  -6.042  1.00  0.78           H  
ATOM   2037 1HG  GLU A 130      20.096   0.901  -8.357  1.00  0.78           H  
ATOM   2038 2HG  GLU A 130      21.709   0.393  -8.803  1.00  0.78           H  
ATOM   2039  N   LEU A 131      21.291   3.778  -8.806  1.00  0.83           N  
ATOM   2040  CA  LEU A 131      20.392   4.695  -9.518  1.00  0.83           C  
ATOM   2041  C   LEU A 131      19.761   4.076 -10.759  1.00  0.83           C  
ATOM   2042  O   LEU A 131      20.474   3.518 -11.593  1.00  0.83           O  
ATOM   2043  CB  LEU A 131      21.145   5.959  -9.937  1.00  0.83           C  
ATOM   2044  CG  LEU A 131      21.276   7.105  -8.899  1.00  0.83           C  
ATOM   2045  CD1 LEU A 131      22.217   6.715  -7.746  1.00  0.83           C  
ATOM   2046  CD2 LEU A 131      21.797   8.327  -9.624  1.00  0.83           C  
ATOM   2047  H   LEU A 131      22.150   3.463  -9.257  1.00  0.83           H  
ATOM   2048  HA  LEU A 131      19.590   4.982  -8.842  1.00  0.83           H  
ATOM   2049 1HB  LEU A 131      22.155   5.665 -10.208  1.00  0.83           H  
ATOM   2050 2HB  LEU A 131      20.669   6.357 -10.827  1.00  0.83           H  
ATOM   2051  HG  LEU A 131      20.316   7.318  -8.481  1.00  0.83           H  
ATOM   2052 1HD1 LEU A 131      22.288   7.545  -7.043  1.00  0.83           H  
ATOM   2053 2HD1 LEU A 131      21.833   5.855  -7.228  1.00  0.83           H  
ATOM   2054 3HD1 LEU A 131      23.206   6.488  -8.140  1.00  0.83           H  
ATOM   2055 1HD2 LEU A 131      21.899   9.157  -8.939  1.00  0.83           H  
ATOM   2056 2HD2 LEU A 131      22.760   8.086 -10.048  1.00  0.83           H  
ATOM   2057 3HD2 LEU A 131      21.117   8.604 -10.417  1.00  0.83           H  
ATOM   2058  N   LYS A 132      18.442   4.227 -10.921  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      17.763   3.682 -12.102  1.00  0.93           C  
ATOM   2060  C   LYS A 132      16.859   4.723 -12.769  1.00  0.93           C  
ATOM   2061  O   LYS A 132      16.053   5.384 -12.104  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      16.949   2.442 -11.728  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      16.312   1.722 -12.912  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      15.572   0.461 -12.464  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      15.029  -0.318 -13.653  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      14.270  -1.538 -13.229  1.00  0.93           N  
ATOM   2067  H   LYS A 132      17.903   4.686 -10.189  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      18.516   3.390 -12.823  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      17.590   1.735 -11.202  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      16.153   2.727 -11.045  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      15.622   2.388 -13.406  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      17.087   1.452 -13.633  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      16.252  -0.177 -11.899  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      14.742   0.742 -11.816  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      14.372   0.325 -14.232  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      15.868  -0.624 -14.283  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132      13.936  -2.024 -14.049  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132      14.876  -2.150 -12.701  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      13.485  -1.267 -12.654  1.00  0.93           H  
ATOM   2080  N   LEU A 133      17.013   4.902 -14.083  1.00  1.09           N  
ATOM   2081  CA  LEU A 133      16.205   5.921 -14.780  1.00  1.09           C  
ATOM   2082  C   LEU A 133      15.054   5.389 -15.618  1.00  1.09           C  
ATOM   2083  O   LEU A 133      15.251   4.627 -16.567  1.00  1.09           O  
ATOM   2084  CB  LEU A 133      17.096   6.758 -15.675  1.00  1.09           C  
ATOM   2085  CG  LEU A 133      16.441   7.837 -16.520  1.00  1.09           C  
ATOM   2086  CD1 LEU A 133      15.834   8.928 -15.602  1.00  1.09           C  
ATOM   2087  CD2 LEU A 133      17.509   8.399 -17.438  1.00  1.09           C  
ATOM   2088  H   LEU A 133      17.702   4.324 -14.583  1.00  1.09           H  
ATOM   2089  HA  LEU A 133      15.776   6.581 -14.025  1.00  1.09           H  
ATOM   2090 1HB  LEU A 133      17.772   7.280 -15.033  1.00  1.09           H  
ATOM   2091 2HB  LEU A 133      17.665   6.098 -16.338  1.00  1.09           H  
ATOM   2092  HG  LEU A 133      15.627   7.416 -17.115  1.00  1.09           H  
ATOM   2093 1HD1 LEU A 133      15.369   9.705 -16.211  1.00  1.09           H  
ATOM   2094 2HD1 LEU A 133      15.081   8.483 -14.959  1.00  1.09           H  
ATOM   2095 3HD1 LEU A 133      16.617   9.368 -14.987  1.00  1.09           H  
ATOM   2096 1HD2 LEU A 133      17.084   9.178 -18.047  1.00  1.09           H  
ATOM   2097 2HD2 LEU A 133      18.317   8.805 -16.841  1.00  1.09           H  
ATOM   2098 3HD2 LEU A 133      17.899   7.601 -18.075  1.00  1.09           H  
ATOM   2099  N   LEU A 134      13.851   5.835 -15.291  1.00  1.32           N  
ATOM   2100  CA  LEU A 134      12.644   5.470 -16.010  1.00  1.32           C  
ATOM   2101  C   LEU A 134      12.129   6.628 -16.862  1.00  1.32           C  
ATOM   2102  O   LEU A 134      11.625   7.631 -16.349  1.00  1.32           O  
ATOM   2103  CB  LEU A 134      11.578   4.991 -15.024  1.00  1.32           C  
ATOM   2104  CG  LEU A 134      11.635   3.490 -14.619  1.00  1.32           C  
ATOM   2105  CD1 LEU A 134      12.863   3.204 -13.769  1.00  1.32           C  
ATOM   2106  CD2 LEU A 134      10.361   3.138 -13.870  1.00  1.32           C  
ATOM   2107  H   LEU A 134      13.761   6.470 -14.494  1.00  1.32           H  
ATOM   2108  HA  LEU A 134      12.879   4.641 -16.677  1.00  1.32           H  
ATOM   2109 1HB  LEU A 134      11.720   5.565 -14.120  1.00  1.32           H  
ATOM   2110 2HB  LEU A 134      10.598   5.221 -15.403  1.00  1.32           H  
ATOM   2111  HG  LEU A 134      11.702   2.875 -15.518  1.00  1.32           H  
ATOM   2112 1HD1 LEU A 134      12.877   2.154 -13.504  1.00  1.32           H  
ATOM   2113 2HD1 LEU A 134      13.745   3.439 -14.323  1.00  1.32           H  
ATOM   2114 3HD1 LEU A 134      12.836   3.791 -12.878  1.00  1.32           H  
ATOM   2115 1HD2 LEU A 134      10.380   2.083 -13.597  1.00  1.32           H  
ATOM   2116 2HD2 LEU A 134      10.281   3.734 -12.975  1.00  1.32           H  
ATOM   2117 3HD2 LEU A 134       9.499   3.331 -14.510  1.00  1.32           H  
ATOM   2118  N   ARG A 135      12.250   6.515 -18.183  1.00  1.63           N  
ATOM   2119  CA  ARG A 135      11.876   7.624 -19.070  1.00  1.63           C  
ATOM   2120  C   ARG A 135      10.379   7.702 -19.339  1.00  1.63           C  
ATOM   2121  O   ARG A 135       9.927   7.447 -20.458  1.00  1.63           O  
ATOM   2122  CB  ARG A 135      12.561   7.495 -20.414  1.00  1.63           C  
ATOM   2123  CG  ARG A 135      14.082   7.574 -20.442  1.00  1.63           C  
ATOM   2124  CD  ARG A 135      14.583   8.942 -20.226  1.00  1.63           C  
ATOM   2125  NE  ARG A 135      15.982   9.030 -20.593  1.00  1.63           N  
ATOM   2126  CZ  ARG A 135      16.677  10.171 -20.677  1.00  1.63           C  
ATOM   2127  NH1 ARG A 135      16.099  11.325 -20.384  1.00  1.63           N  
ATOM   2128  NH2 ARG A 135      17.947  10.147 -21.067  1.00  1.63           N  
ATOM   2129  H   ARG A 135      12.635   5.668 -18.579  1.00  1.63           H  
ATOM   2130  HA  ARG A 135      12.194   8.558 -18.608  1.00  1.63           H  
ATOM   2131 1HB  ARG A 135      12.283   6.540 -20.860  1.00  1.63           H  
ATOM   2132 2HB  ARG A 135      12.189   8.279 -21.074  1.00  1.63           H  
ATOM   2133 1HG  ARG A 135      14.503   6.926 -19.670  1.00  1.63           H  
ATOM   2134 2HG  ARG A 135      14.443   7.268 -21.411  1.00  1.63           H  
ATOM   2135 1HD  ARG A 135      14.021   9.655 -20.831  1.00  1.63           H  
ATOM   2136 2HD  ARG A 135      14.488   9.210 -19.171  1.00  1.63           H  
ATOM   2137  HE  ARG A 135      16.460   8.171 -20.831  1.00  1.63           H  
ATOM   2138 1HH1 ARG A 135      15.114  11.368 -20.063  1.00  1.63           H  
ATOM   2139 2HH1 ARG A 135      16.635  12.183 -20.449  1.00  1.63           H  
ATOM   2140 1HH2 ARG A 135      18.433   9.267 -21.295  1.00  1.63           H  
ATOM   2141 2HH2 ARG A 135      18.456  11.004 -21.155  1.00  1.63           H  
ATOM   2142  N   HIS A 136       9.633   8.058 -18.306  1.00  1.99           N  
ATOM   2143  CA  HIS A 136       8.182   8.118 -18.366  1.00  1.99           C  
ATOM   2144  C   HIS A 136       7.655   9.392 -17.715  1.00  1.99           C  
ATOM   2145  O   HIS A 136       8.203  10.474 -17.936  1.00  1.99           O  
ATOM   2146  OXT HIS A 136       6.577   9.366 -17.126  1.00  1.99           O  
ATOM   2147  CB  HIS A 136       7.576   6.873 -17.698  1.00  1.99           C  
ATOM   2148  CG  HIS A 136       7.982   5.567 -18.367  1.00  1.99           C  
ATOM   2149  ND1 HIS A 136       7.364   5.095 -19.506  1.00  1.99           N  
ATOM   2150  CD2 HIS A 136       8.936   4.656 -18.057  1.00  1.99           C  
ATOM   2151  CE1 HIS A 136       7.925   3.954 -19.867  1.00  1.99           C  
ATOM   2152  NE2 HIS A 136       8.881   3.668 -19.003  1.00  1.99           N  
ATOM   2153  H   HIS A 136      10.126   8.243 -17.433  1.00  1.99           H  
ATOM   2154  HA  HIS A 136       7.861   8.127 -19.407  1.00  1.99           H  
ATOM   2155 1HB  HIS A 136       7.891   6.833 -16.653  1.00  1.99           H  
ATOM   2156 2HB  HIS A 136       6.489   6.942 -17.713  1.00  1.99           H  
ATOM   2157  HD1 HIS A 136       6.618   5.537 -20.003  1.00  1.99           H  
ATOM   2158  HD2 HIS A 136       9.663   4.586 -17.273  1.00  1.99           H  
ATOM   2159  HE1 HIS A 136       7.577   3.421 -20.751  1.00  1.99           H  
ENDMDL

