REMARK ID 637556 DOMAINID 631250 MODEL 1 DOXNb-171717
MODEL     1
ATOM      1  N   GLN A   1      -0.642  -0.222  -1.724  1.00  3.83           N  
ATOM      2  CA  GLN A   1       0.778  -0.271  -1.404  1.00  3.83           C  
ATOM      3  C   GLN A   1       1.194   0.916  -0.555  1.00  3.83           C  
ATOM      4  O   GLN A   1       1.392   0.781   0.653  1.00  3.83           O  
ATOM      5  CB  GLN A   1       1.647  -0.335  -2.670  1.00  3.83           C  
ATOM      6  CG  GLN A   1       3.156  -0.442  -2.379  1.00  3.83           C  
ATOM      7  CD  GLN A   1       4.007  -0.528  -3.624  1.00  3.83           C  
ATOM      8  OE1 GLN A   1       3.833   0.247  -4.569  1.00  3.83           O  
ATOM      9  NE2 GLN A   1       4.931  -1.479  -3.641  1.00  3.83           N  
ATOM     10 1H   GLN A   1      -1.127  -0.938  -1.203  1.00  3.83           H  
ATOM     11 2H   GLN A   1      -1.006   0.685  -1.466  1.00  3.83           H  
ATOM     12 3H   GLN A   1      -0.776  -0.374  -2.712  1.00  3.83           H  
ATOM     13  HA  GLN A   1       0.965  -1.173  -0.824  1.00  3.83           H  
ATOM     14 1HB  GLN A   1       1.360  -1.205  -3.258  1.00  3.83           H  
ATOM     15 2HB  GLN A   1       1.477   0.543  -3.286  1.00  3.83           H  
ATOM     16 1HG  GLN A   1       3.469   0.432  -1.840  1.00  3.83           H  
ATOM     17 2HG  GLN A   1       3.338  -1.331  -1.775  1.00  3.83           H  
ATOM     18 1HE2 GLN A   1       5.520  -1.587  -4.446  1.00  3.83           H  
ATOM     19 2HE2 GLN A   1       5.038  -2.091  -2.857  1.00  3.83           H  
ATOM     20  N   VAL A   2       1.347   2.083  -1.173  1.00  3.17           N  
ATOM     21  CA  VAL A   2       1.856   3.215  -0.414  1.00  3.17           C  
ATOM     22  C   VAL A   2       0.831   3.921   0.458  1.00  3.17           C  
ATOM     23  O   VAL A   2      -0.192   4.422  -0.014  1.00  3.17           O  
ATOM     24  CB  VAL A   2       2.513   4.244  -1.358  1.00  3.17           C  
ATOM     25  CG1 VAL A   2       2.964   5.472  -0.555  1.00  3.17           C  
ATOM     26  CG2 VAL A   2       3.716   3.608  -2.073  1.00  3.17           C  
ATOM     27  H   VAL A   2       1.162   2.192  -2.159  1.00  3.17           H  
ATOM     28  HA  VAL A   2       2.621   2.846   0.237  1.00  3.17           H  
ATOM     29  HB  VAL A   2       1.784   4.573  -2.094  1.00  3.17           H  
ATOM     30 1HG1 VAL A   2       3.414   6.201  -1.229  1.00  3.17           H  
ATOM     31 2HG1 VAL A   2       2.103   5.921  -0.064  1.00  3.17           H  
ATOM     32 3HG1 VAL A   2       3.693   5.171   0.197  1.00  3.17           H  
ATOM     33 1HG2 VAL A   2       4.168   4.340  -2.743  1.00  3.17           H  
ATOM     34 2HG2 VAL A   2       4.453   3.289  -1.344  1.00  3.17           H  
ATOM     35 3HG2 VAL A   2       3.386   2.748  -2.654  1.00  3.17           H  
ATOM     36  N   GLN A   3       1.148   3.992   1.744  1.00  2.55           N  
ATOM     37  CA  GLN A   3       0.337   4.685   2.723  1.00  2.55           C  
ATOM     38  C   GLN A   3       0.870   6.090   2.907  1.00  2.55           C  
ATOM     39  O   GLN A   3       2.045   6.284   3.272  1.00  2.55           O  
ATOM     40  CB  GLN A   3       0.340   3.974   4.071  1.00  2.55           C  
ATOM     41  CG  GLN A   3      -0.479   4.694   5.161  1.00  2.55           C  
ATOM     42  CD  GLN A   3      -1.991   4.635   4.934  1.00  2.55           C  
ATOM     43  OE1 GLN A   3      -2.568   3.539   4.882  1.00  2.55           O  
ATOM     44  NE2 GLN A   3      -2.639   5.790   4.809  1.00  2.55           N  
ATOM     45  H   GLN A   3       1.989   3.529   2.053  1.00  2.55           H  
ATOM     46  HA  GLN A   3      -0.688   4.754   2.354  1.00  2.55           H  
ATOM     47 1HB  GLN A   3      -0.067   2.971   3.953  1.00  2.55           H  
ATOM     48 2HB  GLN A   3       1.364   3.870   4.427  1.00  2.55           H  
ATOM     49 1HG  GLN A   3      -0.262   4.231   6.122  1.00  2.55           H  
ATOM     50 2HG  GLN A   3      -0.187   5.748   5.186  1.00  2.55           H  
ATOM     51 1HE2 GLN A   3      -3.629   5.785   4.669  1.00  2.55           H  
ATOM     52 2HE2 GLN A   3      -2.138   6.690   4.843  1.00  2.55           H  
ATOM     53  N   LEU A   4       0.008   7.048   2.639  1.00  2.06           N  
ATOM     54  CA  LEU A   4       0.337   8.446   2.750  1.00  2.06           C  
ATOM     55  C   LEU A   4      -0.267   9.013   4.033  1.00  2.06           C  
ATOM     56  O   LEU A   4      -1.326   8.556   4.490  1.00  2.06           O  
ATOM     57  CB  LEU A   4      -0.212   9.182   1.531  1.00  2.06           C  
ATOM     58  CG  LEU A   4       0.271   8.668   0.188  1.00  2.06           C  
ATOM     59  CD1 LEU A   4      -0.478   9.334  -0.889  1.00  2.06           C  
ATOM     60  CD2 LEU A   4       1.733   8.953   0.054  1.00  2.06           C  
ATOM     61  H   LEU A   4      -0.921   6.790   2.327  1.00  2.06           H  
ATOM     62  HA  LEU A   4       1.413   8.548   2.782  1.00  2.06           H  
ATOM     63 1HB  LEU A   4      -1.275   9.149   1.532  1.00  2.06           H  
ATOM     64 2HB  LEU A   4       0.086  10.207   1.616  1.00  2.06           H  
ATOM     65  HG  LEU A   4       0.091   7.592   0.115  1.00  2.06           H  
ATOM     66 1HD1 LEU A   4      -0.130   8.962  -1.818  1.00  2.06           H  
ATOM     67 2HD1 LEU A   4      -1.545   9.117  -0.783  1.00  2.06           H  
ATOM     68 3HD1 LEU A   4      -0.326  10.385  -0.845  1.00  2.06           H  
ATOM     69 1HD2 LEU A   4       2.099   8.595  -0.901  1.00  2.06           H  
ATOM     70 2HD2 LEU A   4       1.906  10.029   0.126  1.00  2.06           H  
ATOM     71 3HD2 LEU A   4       2.248   8.450   0.851  1.00  2.06           H  
ATOM     72  N   VAL A   5       0.417   9.980   4.629  1.00  1.71           N  
ATOM     73  CA  VAL A   5      -0.090  10.657   5.819  1.00  1.71           C  
ATOM     74  C   VAL A   5      -0.173  12.153   5.568  1.00  1.71           C  
ATOM     75  O   VAL A   5       0.824  12.771   5.195  1.00  1.71           O  
ATOM     76  CB  VAL A   5       0.817  10.379   7.022  1.00  1.71           C  
ATOM     77  CG1 VAL A   5       0.286  11.111   8.245  1.00  1.71           C  
ATOM     78  CG2 VAL A   5       0.909   8.868   7.258  1.00  1.71           C  
ATOM     79  H   VAL A   5       1.317  10.248   4.229  1.00  1.71           H  
ATOM     80  HA  VAL A   5      -1.091  10.284   6.040  1.00  1.71           H  
ATOM     81  HB  VAL A   5       1.813  10.770   6.816  1.00  1.71           H  
ATOM     82 1HG1 VAL A   5       0.943  10.927   9.094  1.00  1.71           H  
ATOM     83 2HG1 VAL A   5       0.248  12.183   8.045  1.00  1.71           H  
ATOM     84 3HG1 VAL A   5      -0.715  10.751   8.477  1.00  1.71           H  
ATOM     85 1HG2 VAL A   5       1.562   8.673   8.105  1.00  1.71           H  
ATOM     86 2HG2 VAL A   5      -0.087   8.473   7.465  1.00  1.71           H  
ATOM     87 3HG2 VAL A   5       1.315   8.376   6.372  1.00  1.71           H  
ATOM     88  N   GLU A   6      -1.355  12.737   5.773  1.00  1.51           N  
ATOM     89  CA  GLU A   6      -1.541  14.158   5.477  1.00  1.51           C  
ATOM     90  C   GLU A   6      -1.738  15.022   6.710  1.00  1.51           C  
ATOM     91  O   GLU A   6      -2.312  14.579   7.709  1.00  1.51           O  
ATOM     92  CB  GLU A   6      -2.739  14.345   4.556  1.00  1.51           C  
ATOM     93  CG  GLU A   6      -2.578  13.644   3.228  1.00  1.51           C  
ATOM     94  CD  GLU A   6      -3.737  13.801   2.348  1.00  1.51           C  
ATOM     95  OE1 GLU A   6      -4.296  14.853   2.318  1.00  1.51           O  
ATOM     96  OE2 GLU A   6      -4.086  12.839   1.685  1.00  1.51           O  
ATOM     97  H   GLU A   6      -2.131  12.186   6.110  1.00  1.51           H  
ATOM     98  HA  GLU A   6      -0.654  14.509   4.966  1.00  1.51           H  
ATOM     99 1HB  GLU A   6      -3.633  14.011   5.049  1.00  1.51           H  
ATOM    100 2HB  GLU A   6      -2.859  15.408   4.346  1.00  1.51           H  
ATOM    101 1HG  GLU A   6      -1.703  14.055   2.728  1.00  1.51           H  
ATOM    102 2HG  GLU A   6      -2.398  12.583   3.397  1.00  1.51           H  
ATOM    103  N   SER A   7      -1.284  16.268   6.606  1.00  1.43           N  
ATOM    104  CA  SER A   7      -1.439  17.265   7.657  1.00  1.43           C  
ATOM    105  C   SER A   7      -1.484  18.701   7.112  1.00  1.43           C  
ATOM    106  O   SER A   7      -1.591  18.929   5.906  1.00  1.43           O  
ATOM    107  CB  SER A   7      -0.312  17.125   8.673  1.00  1.43           C  
ATOM    108  OG  SER A   7      -0.578  17.892   9.825  1.00  1.43           O  
ATOM    109  H   SER A   7      -0.797  16.514   5.742  1.00  1.43           H  
ATOM    110  HA  SER A   7      -2.382  17.071   8.167  1.00  1.43           H  
ATOM    111 1HB  SER A   7      -0.201  16.076   8.946  1.00  1.43           H  
ATOM    112 2HB  SER A   7       0.626  17.448   8.223  1.00  1.43           H  
ATOM    113  HG  SER A   7       0.099  17.644  10.465  1.00  1.43           H  
ATOM    114  N   GLY A   8      -1.411  19.665   8.034  1.00  1.41           N  
ATOM    115  CA  GLY A   8      -1.432  21.102   7.731  1.00  1.41           C  
ATOM    116  C   GLY A   8      -2.818  21.755   7.635  1.00  1.41           C  
ATOM    117  O   GLY A   8      -2.921  22.944   7.341  1.00  1.41           O  
ATOM    118  H   GLY A   8      -1.302  19.355   8.991  1.00  1.41           H  
ATOM    119 1HA  GLY A   8      -0.859  21.621   8.500  1.00  1.41           H  
ATOM    120 2HA  GLY A   8      -0.895  21.274   6.800  1.00  1.41           H  
ATOM    121  N   GLY A   9      -3.887  21.008   7.882  1.00  1.43           N  
ATOM    122  CA  GLY A   9      -5.211  21.615   7.784  1.00  1.43           C  
ATOM    123  C   GLY A   9      -5.347  22.701   8.849  1.00  1.43           C  
ATOM    124  O   GLY A   9      -4.756  22.596   9.926  1.00  1.43           O  
ATOM    125  H   GLY A   9      -3.775  20.036   8.127  1.00  1.43           H  
ATOM    126 1HA  GLY A   9      -5.350  22.046   6.791  1.00  1.43           H  
ATOM    127 2HA  GLY A   9      -5.979  20.856   7.926  1.00  1.43           H  
ATOM    128  N   GLY A  10      -6.148  23.723   8.569  1.00  1.45           N  
ATOM    129  CA  GLY A  10      -6.349  24.805   9.528  1.00  1.45           C  
ATOM    130  C   GLY A  10      -7.155  25.946   8.925  1.00  1.45           C  
ATOM    131  O   GLY A  10      -7.518  25.906   7.752  1.00  1.45           O  
ATOM    132  H   GLY A  10      -6.618  23.754   7.676  1.00  1.45           H  
ATOM    133 1HA  GLY A  10      -6.861  24.417  10.409  1.00  1.45           H  
ATOM    134 2HA  GLY A  10      -5.379  25.178   9.859  1.00  1.45           H  
ATOM    135  N   LEU A  11      -7.435  26.970   9.728  1.00  1.44           N  
ATOM    136  CA  LEU A  11      -8.233  28.086   9.233  1.00  1.44           C  
ATOM    137  C   LEU A  11      -7.423  29.216   8.654  1.00  1.44           C  
ATOM    138  O   LEU A  11      -6.564  29.807   9.310  1.00  1.44           O  
ATOM    139  CB  LEU A  11      -9.137  28.660  10.320  1.00  1.44           C  
ATOM    140  CG  LEU A  11      -9.977  29.858   9.846  1.00  1.44           C  
ATOM    141  CD1 LEU A  11     -10.953  29.379   8.758  1.00  1.44           C  
ATOM    142  CD2 LEU A  11     -10.704  30.469  11.027  1.00  1.44           C  
ATOM    143  H   LEU A  11      -7.104  26.970  10.683  1.00  1.44           H  
ATOM    144  HA  LEU A  11      -8.862  27.732   8.428  1.00  1.44           H  
ATOM    145 1HB  LEU A  11      -9.825  27.883  10.655  1.00  1.44           H  
ATOM    146 2HB  LEU A  11      -8.526  28.980  11.163  1.00  1.44           H  
ATOM    147  HG  LEU A  11      -9.326  30.612   9.401  1.00  1.44           H  
ATOM    148 1HD1 LEU A  11     -11.548  30.221   8.397  1.00  1.44           H  
ATOM    149 2HD1 LEU A  11     -10.411  28.953   7.924  1.00  1.44           H  
ATOM    150 3HD1 LEU A  11     -11.602  28.633   9.168  1.00  1.44           H  
ATOM    151 1HD2 LEU A  11     -11.299  31.322  10.686  1.00  1.44           H  
ATOM    152 2HD2 LEU A  11     -11.354  29.732  11.475  1.00  1.44           H  
ATOM    153 3HD2 LEU A  11      -9.978  30.805  11.764  1.00  1.44           H  
ATOM    154  N   VAL A  12      -7.725  29.490   7.402  1.00  1.38           N  
ATOM    155  CA  VAL A  12      -7.126  30.534   6.615  1.00  1.38           C  
ATOM    156  C   VAL A  12      -8.218  31.409   6.035  1.00  1.38           C  
ATOM    157  O   VAL A  12      -9.158  30.917   5.416  1.00  1.38           O  
ATOM    158  CB  VAL A  12      -6.282  29.911   5.506  1.00  1.38           C  
ATOM    159  CG1 VAL A  12      -5.694  30.980   4.620  1.00  1.38           C  
ATOM    160  CG2 VAL A  12      -5.182  29.088   6.140  1.00  1.38           C  
ATOM    161  H   VAL A  12      -8.438  28.925   6.964  1.00  1.38           H  
ATOM    162  HA  VAL A  12      -6.484  31.139   7.256  1.00  1.38           H  
ATOM    163  HB  VAL A  12      -6.908  29.273   4.892  1.00  1.38           H  
ATOM    164 1HG1 VAL A  12      -5.117  30.510   3.839  1.00  1.38           H  
ATOM    165 2HG1 VAL A  12      -6.489  31.560   4.169  1.00  1.38           H  
ATOM    166 3HG1 VAL A  12      -5.054  31.635   5.205  1.00  1.38           H  
ATOM    167 1HG2 VAL A  12      -4.577  28.649   5.385  1.00  1.38           H  
ATOM    168 2HG2 VAL A  12      -4.558  29.735   6.756  1.00  1.38           H  
ATOM    169 3HG2 VAL A  12      -5.608  28.302   6.756  1.00  1.38           H  
ATOM    170  N   GLN A  13      -8.111  32.706   6.230  1.00  1.29           N  
ATOM    171  CA  GLN A  13      -9.130  33.582   5.690  1.00  1.29           C  
ATOM    172  C   GLN A  13      -8.869  33.772   4.199  1.00  1.29           C  
ATOM    173  O   GLN A  13      -7.705  33.719   3.791  1.00  1.29           O  
ATOM    174  CB  GLN A  13      -9.118  34.923   6.419  1.00  1.29           C  
ATOM    175  CG  GLN A  13      -9.512  34.820   7.883  1.00  1.29           C  
ATOM    176  CD  GLN A  13      -9.508  36.170   8.585  1.00  1.29           C  
ATOM    177  OE1 GLN A  13      -8.484  36.856   8.643  1.00  1.29           O  
ATOM    178  NE2 GLN A  13     -10.660  36.557   9.123  1.00  1.29           N  
ATOM    179  H   GLN A  13      -7.330  33.081   6.750  1.00  1.29           H  
ATOM    180  HA  GLN A  13     -10.088  33.109   5.862  1.00  1.29           H  
ATOM    181 1HB  GLN A  13      -8.119  35.357   6.364  1.00  1.29           H  
ATOM    182 2HB  GLN A  13      -9.800  35.618   5.932  1.00  1.29           H  
ATOM    183 1HG  GLN A  13     -10.520  34.401   7.944  1.00  1.29           H  
ATOM    184 2HG  GLN A  13      -8.805  34.163   8.392  1.00  1.29           H  
ATOM    185 1HE2 GLN A  13     -10.721  37.436   9.600  1.00  1.29           H  
ATOM    186 2HE2 GLN A  13     -11.470  35.968   9.053  1.00  1.29           H  
ATOM    187  N   PRO A  14      -9.897  34.005   3.369  1.00  1.20           N  
ATOM    188  CA  PRO A  14      -9.752  34.276   1.961  1.00  1.20           C  
ATOM    189  C   PRO A  14      -8.752  35.400   1.771  1.00  1.20           C  
ATOM    190  O   PRO A  14      -8.736  36.376   2.523  1.00  1.20           O  
ATOM    191  CB  PRO A  14     -11.175  34.673   1.549  1.00  1.20           C  
ATOM    192  CG  PRO A  14     -12.059  33.906   2.507  1.00  1.20           C  
ATOM    193  CD  PRO A  14     -11.308  33.933   3.831  1.00  1.20           C  
ATOM    194  HA  PRO A  14      -9.427  33.360   1.449  1.00  1.20           H  
ATOM    195 1HB  PRO A  14     -11.297  35.763   1.617  1.00  1.20           H  
ATOM    196 2HB  PRO A  14     -11.343  34.394   0.494  1.00  1.20           H  
ATOM    197 1HG  PRO A  14     -13.055  34.372   2.568  1.00  1.20           H  
ATOM    198 2HG  PRO A  14     -12.210  32.881   2.133  1.00  1.20           H  
ATOM    199 1HD  PRO A  14     -11.582  34.810   4.432  1.00  1.20           H  
ATOM    200 2HD  PRO A  14     -11.526  32.981   4.336  1.00  1.20           H  
ATOM    201  N   GLY A  15      -7.898  35.223   0.782  1.00  1.11           N  
ATOM    202  CA  GLY A  15      -6.819  36.130   0.444  1.00  1.11           C  
ATOM    203  C   GLY A  15      -5.499  35.705   1.097  1.00  1.11           C  
ATOM    204  O   GLY A  15      -4.430  36.155   0.678  1.00  1.11           O  
ATOM    205  H   GLY A  15      -8.021  34.401   0.202  1.00  1.11           H  
ATOM    206 1HA  GLY A  15      -6.701  36.155  -0.639  1.00  1.11           H  
ATOM    207 2HA  GLY A  15      -7.079  37.138   0.763  1.00  1.11           H  
ATOM    208  N   GLY A  16      -5.567  34.808   2.089  1.00  1.04           N  
ATOM    209  CA  GLY A  16      -4.379  34.324   2.783  1.00  1.04           C  
ATOM    210  C   GLY A  16      -3.835  33.052   2.146  1.00  1.04           C  
ATOM    211  O   GLY A  16      -4.195  32.713   1.011  1.00  1.04           O  
ATOM    212  H   GLY A  16      -6.475  34.474   2.420  1.00  1.04           H  
ATOM    213 1HA  GLY A  16      -3.611  35.096   2.777  1.00  1.04           H  
ATOM    214 2HA  GLY A  16      -4.630  34.130   3.825  1.00  1.04           H  
ATOM    215  N   SER A  17      -2.971  32.336   2.876  1.00  0.99           N  
ATOM    216  CA  SER A  17      -2.369  31.125   2.323  1.00  0.99           C  
ATOM    217  C   SER A  17      -2.487  29.916   3.247  1.00  0.99           C  
ATOM    218  O   SER A  17      -2.535  30.055   4.472  1.00  0.99           O  
ATOM    219  CB  SER A  17      -0.903  31.361   1.999  1.00  0.99           C  
ATOM    220  OG  SER A  17      -0.752  32.373   1.038  1.00  0.99           O  
ATOM    221  H   SER A  17      -2.723  32.640   3.807  1.00  0.99           H  
ATOM    222  HA  SER A  17      -2.891  30.885   1.400  1.00  0.99           H  
ATOM    223 1HB  SER A  17      -0.346  31.611   2.899  1.00  0.99           H  
ATOM    224 2HB  SER A  17      -0.487  30.430   1.603  1.00  0.99           H  
ATOM    225  HG  SER A  17      -0.078  32.041   0.408  1.00  0.99           H  
ATOM    226  N   LEU A  18      -2.498  28.732   2.632  1.00  0.97           N  
ATOM    227  CA  LEU A  18      -2.565  27.439   3.327  1.00  0.97           C  
ATOM    228  C   LEU A  18      -1.524  26.469   2.785  1.00  0.97           C  
ATOM    229  O   LEU A  18      -1.365  26.321   1.572  1.00  0.97           O  
ATOM    230  CB  LEU A  18      -3.966  26.800   3.179  1.00  0.97           C  
ATOM    231  CG  LEU A  18      -4.197  25.391   3.806  1.00  0.97           C  
ATOM    232  CD1 LEU A  18      -4.082  25.456   5.324  1.00  0.97           C  
ATOM    233  CD2 LEU A  18      -5.594  24.917   3.424  1.00  0.97           C  
ATOM    234  H   LEU A  18      -2.460  28.753   1.611  1.00  0.97           H  
ATOM    235  HA  LEU A  18      -2.364  27.603   4.385  1.00  0.97           H  
ATOM    236 1HB  LEU A  18      -4.711  27.466   3.574  1.00  0.97           H  
ATOM    237 2HB  LEU A  18      -4.171  26.695   2.155  1.00  0.97           H  
ATOM    238  HG  LEU A  18      -3.447  24.690   3.434  1.00  0.97           H  
ATOM    239 1HD1 LEU A  18      -4.250  24.464   5.744  1.00  0.97           H  
ATOM    240 2HD1 LEU A  18      -3.088  25.796   5.604  1.00  0.97           H  
ATOM    241 3HD1 LEU A  18      -4.826  26.143   5.719  1.00  0.97           H  
ATOM    242 1HD2 LEU A  18      -5.786  23.940   3.856  1.00  0.97           H  
ATOM    243 2HD2 LEU A  18      -6.312  25.629   3.806  1.00  0.97           H  
ATOM    244 3HD2 LEU A  18      -5.682  24.855   2.354  1.00  0.97           H  
ATOM    245  N   ARG A  19      -0.765  25.841   3.677  1.00  0.97           N  
ATOM    246  CA  ARG A  19       0.207  24.854   3.222  1.00  0.97           C  
ATOM    247  C   ARG A  19      -0.115  23.494   3.810  1.00  0.97           C  
ATOM    248  O   ARG A  19      -0.167  23.337   5.030  1.00  0.97           O  
ATOM    249  CB  ARG A  19       1.633  25.218   3.609  1.00  0.97           C  
ATOM    250  CG  ARG A  19       2.676  24.189   3.120  1.00  0.97           C  
ATOM    251  CD  ARG A  19       4.080  24.534   3.507  1.00  0.97           C  
ATOM    252  NE  ARG A  19       4.604  25.720   2.828  1.00  0.97           N  
ATOM    253  CZ  ARG A  19       5.777  26.312   3.133  1.00  0.97           C  
ATOM    254  NH1 ARG A  19       6.543  25.830   4.090  1.00  0.97           N  
ATOM    255  NH2 ARG A  19       6.144  27.381   2.457  1.00  0.97           N  
ATOM    256  H   ARG A  19      -0.895  26.008   4.666  1.00  0.97           H  
ATOM    257  HA  ARG A  19       0.156  24.774   2.142  1.00  0.97           H  
ATOM    258 1HB  ARG A  19       1.895  26.185   3.175  1.00  0.97           H  
ATOM    259 2HB  ARG A  19       1.717  25.301   4.691  1.00  0.97           H  
ATOM    260 1HG  ARG A  19       2.443  23.209   3.539  1.00  0.97           H  
ATOM    261 2HG  ARG A  19       2.626  24.127   2.029  1.00  0.97           H  
ATOM    262 1HD  ARG A  19       4.120  24.712   4.579  1.00  0.97           H  
ATOM    263 2HD  ARG A  19       4.727  23.695   3.259  1.00  0.97           H  
ATOM    264  HE  ARG A  19       4.065  26.155   2.065  1.00  0.97           H  
ATOM    265 1HH1 ARG A  19       6.254  25.011   4.603  1.00  0.97           H  
ATOM    266 2HH1 ARG A  19       7.419  26.281   4.309  1.00  0.97           H  
ATOM    267 1HH2 ARG A  19       5.515  27.727   1.723  1.00  0.97           H  
ATOM    268 2HH2 ARG A  19       7.014  27.845   2.660  1.00  0.97           H  
ATOM    269  N   LEU A  20      -0.322  22.519   2.937  1.00  1.01           N  
ATOM    270  CA  LEU A  20      -0.638  21.160   3.349  1.00  1.01           C  
ATOM    271  C   LEU A  20       0.565  20.272   3.114  1.00  1.01           C  
ATOM    272  O   LEU A  20       1.367  20.534   2.211  1.00  1.01           O  
ATOM    273  CB  LEU A  20      -1.843  20.621   2.580  1.00  1.01           C  
ATOM    274  CG  LEU A  20      -3.114  21.453   2.691  1.00  1.01           C  
ATOM    275  CD1 LEU A  20      -4.197  20.821   1.834  1.00  1.01           C  
ATOM    276  CD2 LEU A  20      -3.504  21.535   4.148  1.00  1.01           C  
ATOM    277  H   LEU A  20      -0.260  22.734   1.944  1.00  1.01           H  
ATOM    278  HA  LEU A  20      -0.871  21.152   4.412  1.00  1.01           H  
ATOM    279 1HB  LEU A  20      -1.582  20.538   1.530  1.00  1.01           H  
ATOM    280 2HB  LEU A  20      -2.069  19.624   2.961  1.00  1.01           H  
ATOM    281  HG  LEU A  20      -2.939  22.459   2.309  1.00  1.01           H  
ATOM    282 1HD1 LEU A  20      -5.111  21.412   1.905  1.00  1.01           H  
ATOM    283 2HD1 LEU A  20      -3.867  20.787   0.800  1.00  1.01           H  
ATOM    284 3HD1 LEU A  20      -4.387  19.807   2.184  1.00  1.01           H  
ATOM    285 1HD2 LEU A  20      -4.406  22.116   4.262  1.00  1.01           H  
ATOM    286 2HD2 LEU A  20      -3.661  20.539   4.532  1.00  1.01           H  
ATOM    287 3HD2 LEU A  20      -2.697  22.007   4.707  1.00  1.01           H  
ATOM    288  N   SER A  21       0.685  19.212   3.898  1.00  1.11           N  
ATOM    289  CA  SER A  21       1.789  18.278   3.695  1.00  1.11           C  
ATOM    290  C   SER A  21       1.286  16.856   3.536  1.00  1.11           C  
ATOM    291  O   SER A  21       0.231  16.497   4.062  1.00  1.11           O  
ATOM    292  CB  SER A  21       2.774  18.360   4.848  1.00  1.11           C  
ATOM    293  OG  SER A  21       2.174  17.960   6.050  1.00  1.11           O  
ATOM    294  H   SER A  21      -0.012  19.057   4.627  1.00  1.11           H  
ATOM    295  HA  SER A  21       2.315  18.549   2.784  1.00  1.11           H  
ATOM    296 1HB  SER A  21       3.637  17.732   4.636  1.00  1.11           H  
ATOM    297 2HB  SER A  21       3.126  19.382   4.943  1.00  1.11           H  
ATOM    298  HG  SER A  21       2.834  18.094   6.734  1.00  1.11           H  
ATOM    299  N   CYS A  22       2.090  16.039   2.861  1.00  1.30           N  
ATOM    300  CA  CYS A  22       1.801  14.630   2.627  1.00  1.30           C  
ATOM    301  C   CYS A  22       3.061  13.771   2.621  1.00  1.30           C  
ATOM    302  O   CYS A  22       3.941  13.931   1.779  1.00  1.30           O  
ATOM    303  CB  CYS A  22       1.080  14.490   1.294  1.00  1.30           C  
ATOM    304  SG  CYS A  22       0.685  12.836   0.809  1.00  1.30           S  
ATOM    305  H   CYS A  22       2.913  16.443   2.432  1.00  1.30           H  
ATOM    306  HA  CYS A  22       1.142  14.282   3.412  1.00  1.30           H  
ATOM    307 1HB  CYS A  22       0.147  15.042   1.352  1.00  1.30           H  
ATOM    308 2HB  CYS A  22       1.668  14.943   0.514  1.00  1.30           H  
ATOM    309  N   ALA A  23       3.164  12.868   3.590  1.00  1.61           N  
ATOM    310  CA  ALA A  23       4.363  12.048   3.702  1.00  1.61           C  
ATOM    311  C   ALA A  23       4.113  10.635   3.228  1.00  1.61           C  
ATOM    312  O   ALA A  23       3.055  10.065   3.497  1.00  1.61           O  
ATOM    313  CB  ALA A  23       4.844  12.031   5.142  1.00  1.61           C  
ATOM    314  H   ALA A  23       2.401  12.766   4.257  1.00  1.61           H  
ATOM    315  HA  ALA A  23       5.139  12.477   3.075  1.00  1.61           H  
ATOM    316 1HB  ALA A  23       5.756  11.435   5.206  1.00  1.61           H  
ATOM    317 2HB  ALA A  23       5.054  13.053   5.464  1.00  1.61           H  
ATOM    318 3HB  ALA A  23       4.075  11.597   5.778  1.00  1.61           H  
ATOM    319  N   ALA A  24       5.106  10.047   2.559  1.00  2.10           N  
ATOM    320  CA  ALA A  24       4.994   8.648   2.145  1.00  2.10           C  
ATOM    321  C   ALA A  24       5.817   7.768   3.085  1.00  2.10           C  
ATOM    322  O   ALA A  24       7.043   7.885   3.174  1.00  2.10           O  
ATOM    323  CB  ALA A  24       5.406   8.493   0.691  1.00  2.10           C  
ATOM    324  H   ALA A  24       5.952  10.585   2.334  1.00  2.10           H  
ATOM    325  HA  ALA A  24       3.960   8.335   2.251  1.00  2.10           H  
ATOM    326 1HB  ALA A  24       5.302   7.451   0.391  1.00  2.10           H  
ATOM    327 2HB  ALA A  24       4.767   9.118   0.068  1.00  2.10           H  
ATOM    328 3HB  ALA A  24       6.411   8.800   0.565  1.00  2.10           H  
ATOM    329  N   SER A  25       5.128   6.873   3.796  1.00  2.81           N  
ATOM    330  CA  SER A  25       5.767   6.035   4.814  1.00  2.81           C  
ATOM    331  C   SER A  25       6.526   4.792   4.318  1.00  2.81           C  
ATOM    332  O   SER A  25       7.190   4.119   5.105  1.00  2.81           O  
ATOM    333  CB  SER A  25       4.724   5.633   5.835  1.00  2.81           C  
ATOM    334  OG  SER A  25       3.737   4.836   5.259  1.00  2.81           O  
ATOM    335  H   SER A  25       4.115   6.788   3.654  1.00  2.81           H  
ATOM    336  HA  SER A  25       6.495   6.663   5.330  1.00  2.81           H  
ATOM    337 1HB  SER A  25       5.204   5.091   6.647  1.00  2.81           H  
ATOM    338 2HB  SER A  25       4.269   6.527   6.260  1.00  2.81           H  
ATOM    339  HG  SER A  25       3.285   5.413   4.608  1.00  2.81           H  
ATOM    340  N   LEU A  26       6.401   4.457   3.038  1.00  3.76           N  
ATOM    341  CA  LEU A  26       7.074   3.271   2.512  1.00  3.76           C  
ATOM    342  C   LEU A  26       8.462   3.593   1.972  1.00  3.76           C  
ATOM    343  O   LEU A  26       8.740   4.748   1.659  1.00  3.76           O  
ATOM    344  CB  LEU A  26       6.235   2.603   1.434  1.00  3.76           C  
ATOM    345  CG  LEU A  26       5.216   1.617   1.951  1.00  3.76           C  
ATOM    346  CD1 LEU A  26       4.157   2.386   2.699  1.00  3.76           C  
ATOM    347  CD2 LEU A  26       4.677   0.813   0.788  1.00  3.76           C  
ATOM    348  H   LEU A  26       5.847   5.041   2.433  1.00  3.76           H  
ATOM    349  HA  LEU A  26       7.152   2.579   3.337  1.00  3.76           H  
ATOM    350 1HB  LEU A  26       5.680   3.381   0.912  1.00  3.76           H  
ATOM    351 2HB  LEU A  26       6.864   2.123   0.717  1.00  3.76           H  
ATOM    352  HG  LEU A  26       5.675   0.926   2.657  1.00  3.76           H  
ATOM    353 1HD1 LEU A  26       3.400   1.698   3.081  1.00  3.76           H  
ATOM    354 2HD1 LEU A  26       4.608   2.911   3.529  1.00  3.76           H  
ATOM    355 3HD1 LEU A  26       3.719   3.088   2.050  1.00  3.76           H  
ATOM    356 1HD2 LEU A  26       3.935   0.097   1.147  1.00  3.76           H  
ATOM    357 2HD2 LEU A  26       4.234   1.454   0.076  1.00  3.76           H  
ATOM    358 3HD2 LEU A  26       5.490   0.278   0.318  1.00  3.76           H  
ATOM    359  N   PRO A  27       9.349   2.593   1.829  1.00  4.91           N  
ATOM    360  CA  PRO A  27      10.679   2.747   1.281  1.00  4.91           C  
ATOM    361  C   PRO A  27      10.680   3.449  -0.066  1.00  4.91           C  
ATOM    362  O   PRO A  27       9.913   3.124  -0.974  1.00  4.91           O  
ATOM    363  CB  PRO A  27      11.134   1.288   1.147  1.00  4.91           C  
ATOM    364  CG  PRO A  27      10.406   0.562   2.254  1.00  4.91           C  
ATOM    365  CD  PRO A  27       9.051   1.209   2.317  1.00  4.91           C  
ATOM    366  HA  PRO A  27      11.304   3.291   2.004  1.00  4.91           H  
ATOM    367 1HB  PRO A  27      10.880   0.905   0.147  1.00  4.91           H  
ATOM    368 2HB  PRO A  27      12.227   1.225   1.247  1.00  4.91           H  
ATOM    369 1HG  PRO A  27      10.350  -0.514   2.026  1.00  4.91           H  
ATOM    370 2HG  PRO A  27      10.962   0.657   3.199  1.00  4.91           H  
ATOM    371 1HD  PRO A  27       8.350   0.679   1.674  1.00  4.91           H  
ATOM    372 2HD  PRO A  27       8.747   1.203   3.369  1.00  4.91           H  
ATOM    373  N   VAL A  28      11.638   4.354  -0.212  1.00  6.15           N  
ATOM    374  CA  VAL A  28      11.799   5.167  -1.407  1.00  6.15           C  
ATOM    375  C   VAL A  28      11.927   4.393  -2.730  1.00  6.15           C  
ATOM    376  O   VAL A  28      11.284   4.780  -3.693  1.00  6.15           O  
ATOM    377  CB  VAL A  28      12.962   6.155  -1.222  1.00  6.15           C  
ATOM    378  CG1 VAL A  28      13.267   6.810  -2.506  1.00  6.15           C  
ATOM    379  CG2 VAL A  28      12.553   7.197  -0.193  1.00  6.15           C  
ATOM    380  H   VAL A  28      12.245   4.536   0.574  1.00  6.15           H  
ATOM    381  HA  VAL A  28      10.904   5.782  -1.487  1.00  6.15           H  
ATOM    382  HB  VAL A  28      13.846   5.642  -0.887  1.00  6.15           H  
ATOM    383 1HG1 VAL A  28      14.082   7.509  -2.381  1.00  6.15           H  
ATOM    384 2HG1 VAL A  28      13.545   6.058  -3.236  1.00  6.15           H  
ATOM    385 3HG1 VAL A  28      12.384   7.335  -2.843  1.00  6.15           H  
ATOM    386 1HG2 VAL A  28      13.361   7.910  -0.050  1.00  6.15           H  
ATOM    387 2HG2 VAL A  28      11.665   7.718  -0.550  1.00  6.15           H  
ATOM    388 3HG2 VAL A  28      12.330   6.707   0.755  1.00  6.15           H  
ATOM    389  N   PRO A  29      12.675   3.278  -2.838  1.00  7.29           N  
ATOM    390  CA  PRO A  29      12.829   2.502  -4.060  1.00  7.29           C  
ATOM    391  C   PRO A  29      11.503   2.045  -4.685  1.00  7.29           C  
ATOM    392  O   PRO A  29      11.483   1.624  -5.840  1.00  7.29           O  
ATOM    393  CB  PRO A  29      13.670   1.310  -3.599  1.00  7.29           C  
ATOM    394  CG  PRO A  29      14.429   1.821  -2.405  1.00  7.29           C  
ATOM    395  CD  PRO A  29      13.471   2.735  -1.709  1.00  7.29           C  
ATOM    396  HA  PRO A  29      13.398   3.104  -4.784  1.00  7.29           H  
ATOM    397 1HB  PRO A  29      13.007   0.465  -3.352  1.00  7.29           H  
ATOM    398 2HB  PRO A  29      14.327   0.975  -4.415  1.00  7.29           H  
ATOM    399 1HG  PRO A  29      14.752   0.979  -1.772  1.00  7.29           H  
ATOM    400 2HG  PRO A  29      15.343   2.339  -2.734  1.00  7.29           H  
ATOM    401 1HD  PRO A  29      12.858   2.123  -1.059  1.00  7.29           H  
ATOM    402 2HD  PRO A  29      14.032   3.491  -1.180  1.00  7.29           H  
ATOM    403  N   LEU A  30      10.395   2.088  -3.928  1.00  8.22           N  
ATOM    404  CA  LEU A  30       9.096   1.666  -4.437  1.00  8.22           C  
ATOM    405  C   LEU A  30       8.389   2.782  -5.221  1.00  8.22           C  
ATOM    406  O   LEU A  30       7.312   2.579  -5.783  1.00  8.22           O  
ATOM    407  CB  LEU A  30       8.229   1.262  -3.255  1.00  8.22           C  
ATOM    408  CG  LEU A  30       8.760   0.085  -2.461  1.00  8.22           C  
ATOM    409  CD1 LEU A  30       7.897  -0.112  -1.259  1.00  8.22           C  
ATOM    410  CD2 LEU A  30       8.787  -1.146  -3.343  1.00  8.22           C  
ATOM    411  H   LEU A  30      10.415   2.445  -2.971  1.00  8.22           H  
ATOM    412  HA  LEU A  30       9.241   0.812  -5.097  1.00  8.22           H  
ATOM    413 1HB  LEU A  30       8.151   2.117  -2.578  1.00  8.22           H  
ATOM    414 2HB  LEU A  30       7.230   1.013  -3.615  1.00  8.22           H  
ATOM    415  HG  LEU A  30       9.773   0.307  -2.115  1.00  8.22           H  
ATOM    416 1HD1 LEU A  30       8.274  -0.942  -0.663  1.00  8.22           H  
ATOM    417 2HD1 LEU A  30       7.931   0.797  -0.680  1.00  8.22           H  
ATOM    418 3HD1 LEU A  30       6.877  -0.317  -1.572  1.00  8.22           H  
ATOM    419 1HD2 LEU A  30       9.172  -1.994  -2.776  1.00  8.22           H  
ATOM    420 2HD2 LEU A  30       7.783  -1.369  -3.686  1.00  8.22           H  
ATOM    421 3HD2 LEU A  30       9.433  -0.960  -4.203  1.00  8.22           H  
ATOM    422  N   LEU A  31       9.003   3.958  -5.259  1.00  8.87           N  
ATOM    423  CA  LEU A  31       8.445   5.120  -5.930  1.00  8.87           C  
ATOM    424  C   LEU A  31       8.963   5.225  -7.380  1.00  8.87           C  
ATOM    425  O   LEU A  31      10.153   5.387  -7.632  1.00  8.87           O  
ATOM    426  CB  LEU A  31       8.805   6.333  -5.082  1.00  8.87           C  
ATOM    427  CG  LEU A  31       8.291   6.292  -3.639  1.00  8.87           C  
ATOM    428  CD1 LEU A  31       8.808   7.511  -2.909  1.00  8.87           C  
ATOM    429  CD2 LEU A  31       6.748   6.240  -3.640  1.00  8.87           C  
ATOM    430  H   LEU A  31       9.894   4.073  -4.776  1.00  8.87           H  
ATOM    431  HA  LEU A  31       7.362   5.022  -5.959  1.00  8.87           H  
ATOM    432 1HB  LEU A  31       9.872   6.402  -5.034  1.00  8.87           H  
ATOM    433 2HB  LEU A  31       8.439   7.213  -5.523  1.00  8.87           H  
ATOM    434  HG  LEU A  31       8.688   5.405  -3.132  1.00  8.87           H  
ATOM    435 1HD1 LEU A  31       8.469   7.493  -1.876  1.00  8.87           H  
ATOM    436 2HD1 LEU A  31       9.899   7.508  -2.936  1.00  8.87           H  
ATOM    437 3HD1 LEU A  31       8.436   8.404  -3.401  1.00  8.87           H  
ATOM    438 1HD2 LEU A  31       6.385   6.209  -2.611  1.00  8.87           H  
ATOM    439 2HD2 LEU A  31       6.349   7.127  -4.143  1.00  8.87           H  
ATOM    440 3HD2 LEU A  31       6.417   5.344  -4.170  1.00  8.87           H  
ATOM    441  N   ASN A  32       8.041   5.112  -8.337  1.00  9.23           N  
ATOM    442  CA  ASN A  32       8.365   5.045  -9.767  1.00  9.23           C  
ATOM    443  C   ASN A  32       8.407   6.344 -10.598  1.00  9.23           C  
ATOM    444  O   ASN A  32       7.418   7.073 -10.702  1.00  9.23           O  
ATOM    445  CB  ASN A  32       7.385   4.099 -10.431  1.00  9.23           C  
ATOM    446  CG  ASN A  32       7.518   2.673  -9.961  1.00  9.23           C  
ATOM    447  OD1 ASN A  32       8.613   2.101  -9.969  1.00  9.23           O  
ATOM    448  ND2 ASN A  32       6.416   2.087  -9.554  1.00  9.23           N  
ATOM    449  H   ASN A  32       7.074   5.019  -8.055  1.00  9.23           H  
ATOM    450  HA  ASN A  32       9.361   4.605  -9.845  1.00  9.23           H  
ATOM    451 1HB  ASN A  32       6.383   4.436 -10.212  1.00  9.23           H  
ATOM    452 2HB  ASN A  32       7.518   4.135 -11.512  1.00  9.23           H  
ATOM    453 1HD2 ASN A  32       6.443   1.139  -9.232  1.00  9.23           H  
ATOM    454 2HD2 ASN A  32       5.548   2.584  -9.564  1.00  9.23           H  
ATOM    455  N   THR A  33       9.573   6.609 -11.192  1.00  9.30           N  
ATOM    456  CA  THR A  33       9.830   7.720 -12.120  1.00  9.30           C  
ATOM    457  C   THR A  33      10.937   7.343 -13.113  1.00  9.30           C  
ATOM    458  O   THR A  33      11.334   6.182 -13.194  1.00  9.30           O  
ATOM    459  CB  THR A  33      10.096   9.069 -11.411  1.00  9.30           C  
ATOM    460  OG1 THR A  33      10.150  10.118 -12.395  1.00  9.30           O  
ATOM    461  CG2 THR A  33      11.310   9.046 -10.573  1.00  9.30           C  
ATOM    462  H   THR A  33      10.341   5.974 -11.010  1.00  9.30           H  
ATOM    463  HA  THR A  33       8.925   7.878 -12.711  1.00  9.30           H  
ATOM    464  HB  THR A  33       9.277   9.272 -10.800  1.00  9.30           H  
ATOM    465  HG1 THR A  33       9.825  10.967 -12.010  1.00  9.30           H  
ATOM    466 1HG2 THR A  33      11.428  10.014 -10.080  1.00  9.30           H  
ATOM    467 2HG2 THR A  33      11.211   8.264  -9.822  1.00  9.30           H  
ATOM    468 3HG2 THR A  33      12.177   8.845 -11.166  1.00  9.30           H  
ATOM    469  N   CYS A  34      11.406   8.324 -13.881  1.00  9.07           N  
ATOM    470  CA  CYS A  34      12.427   8.109 -14.908  1.00  9.07           C  
ATOM    471  C   CYS A  34      13.847   8.435 -14.433  1.00  9.07           C  
ATOM    472  O   CYS A  34      14.823   8.200 -15.146  1.00  9.07           O  
ATOM    473  CB  CYS A  34      12.097   8.948 -16.136  1.00  9.07           C  
ATOM    474  SG  CYS A  34      10.552   8.484 -16.926  1.00  9.07           S  
ATOM    475  H   CYS A  34      11.019   9.242 -13.718  1.00  9.07           H  
ATOM    476  HA  CYS A  34      12.399   7.059 -15.196  1.00  9.07           H  
ATOM    477 1HB  CYS A  34      12.021   9.994 -15.856  1.00  9.07           H  
ATOM    478 2HB  CYS A  34      12.899   8.857 -16.869  1.00  9.07           H  
ATOM    479  HG  CYS A  34      10.918   7.239 -17.226  1.00  9.07           H  
ATOM    480  N   GLY A  35      13.941   9.003 -13.243  1.00  8.54           N  
ATOM    481  CA  GLY A  35      15.196   9.394 -12.613  1.00  8.54           C  
ATOM    482  C   GLY A  35      15.307   8.694 -11.272  1.00  8.54           C  
ATOM    483  O   GLY A  35      14.972   7.516 -11.149  1.00  8.54           O  
ATOM    484  H   GLY A  35      13.083   9.163 -12.741  1.00  8.54           H  
ATOM    485 1HA  GLY A  35      16.038   9.119 -13.249  1.00  8.54           H  
ATOM    486 2HA  GLY A  35      15.228  10.471 -12.470  1.00  8.54           H  
ATOM    487  N   SER A  36      15.772   9.422 -10.259  1.00  7.75           N  
ATOM    488  CA  SER A  36      15.902   8.846  -8.928  1.00  7.75           C  
ATOM    489  C   SER A  36      14.505   8.378  -8.526  1.00  7.75           C  
ATOM    490  O   SER A  36      13.544   9.091  -8.805  1.00  7.75           O  
ATOM    491  CB  SER A  36      16.411   9.905  -7.961  1.00  7.75           C  
ATOM    492  OG  SER A  36      17.702  10.324  -8.313  1.00  7.75           O  
ATOM    493  H   SER A  36      16.040  10.384 -10.416  1.00  7.75           H  
ATOM    494  HA  SER A  36      16.595   8.010  -8.974  1.00  7.75           H  
ATOM    495 1HB  SER A  36      15.734  10.759  -7.979  1.00  7.75           H  
ATOM    496 2HB  SER A  36      16.413   9.522  -6.947  1.00  7.75           H  
ATOM    497  HG  SER A  36      17.948  10.996  -7.671  1.00  7.75           H  
ATOM    498  N   PRO A  37      14.350   7.277  -7.774  1.00  6.76           N  
ATOM    499  CA  PRO A  37      13.075   6.669  -7.412  1.00  6.76           C  
ATOM    500  C   PRO A  37      12.297   7.476  -6.400  1.00  6.76           C  
ATOM    501  O   PRO A  37      12.168   7.094  -5.250  1.00  6.76           O  
ATOM    502  CB  PRO A  37      13.512   5.327  -6.831  1.00  6.76           C  
ATOM    503  CG  PRO A  37      14.871   5.608  -6.222  1.00  6.76           C  
ATOM    504  CD  PRO A  37      15.523   6.584  -7.201  1.00  6.76           C  
ATOM    505  HA  PRO A  37      12.475   6.515  -8.321  1.00  6.76           H  
ATOM    506 1HB  PRO A  37      12.760   4.995  -6.094  1.00  6.76           H  
ATOM    507 2HB  PRO A  37      13.536   4.563  -7.621  1.00  6.76           H  
ATOM    508 1HG  PRO A  37      14.756   6.034  -5.222  1.00  6.76           H  
ATOM    509 2HG  PRO A  37      15.436   4.669  -6.104  1.00  6.76           H  
ATOM    510 1HD  PRO A  37      16.171   7.270  -6.653  1.00  6.76           H  
ATOM    511 2HD  PRO A  37      16.063   6.028  -7.983  1.00  6.76           H  
ATOM    512  N   ARG A  38      11.818   8.628  -6.833  1.00  5.64           N  
ATOM    513  CA  ARG A  38      11.088   9.528  -5.967  1.00  5.64           C  
ATOM    514  C   ARG A  38       9.607   9.681  -6.340  1.00  5.64           C  
ATOM    515  O   ARG A  38       8.799  10.018  -5.477  1.00  5.64           O  
ATOM    516  CB  ARG A  38      11.802  10.850  -5.966  1.00  5.64           C  
ATOM    517  CG  ARG A  38      13.215  10.761  -5.443  1.00  5.64           C  
ATOM    518  CD  ARG A  38      13.222  10.421  -4.011  1.00  5.64           C  
ATOM    519  NE  ARG A  38      14.555  10.354  -3.464  1.00  5.64           N  
ATOM    520  CZ  ARG A  38      14.814  10.386  -2.151  1.00  5.64           C  
ATOM    521  NH1 ARG A  38      13.825  10.510  -1.309  1.00  5.64           N  
ATOM    522  NH2 ARG A  38      16.052  10.322  -1.706  1.00  5.64           N  
ATOM    523  H   ARG A  38      12.023   8.895  -7.790  1.00  5.64           H  
ATOM    524  HA  ARG A  38      11.133   9.131  -4.954  1.00  5.64           H  
ATOM    525 1HB  ARG A  38      11.874  11.220  -6.979  1.00  5.64           H  
ATOM    526 2HB  ARG A  38      11.253  11.580  -5.370  1.00  5.64           H  
ATOM    527 1HG  ARG A  38      13.761   9.992  -5.982  1.00  5.64           H  
ATOM    528 2HG  ARG A  38      13.710  11.717  -5.581  1.00  5.64           H  
ATOM    529 1HD  ARG A  38      12.655  11.149  -3.446  1.00  5.64           H  
ATOM    530 2HD  ARG A  38      12.761   9.448  -3.887  1.00  5.64           H  
ATOM    531  HE  ARG A  38      15.332  10.269  -4.101  1.00  5.64           H  
ATOM    532 1HH1 ARG A  38      12.879  10.575  -1.648  1.00  5.64           H  
ATOM    533 2HH1 ARG A  38      14.018  10.604  -0.316  1.00  5.64           H  
ATOM    534 1HH2 ARG A  38      16.823  10.235  -2.353  1.00  5.64           H  
ATOM    535 2HH2 ARG A  38      16.226  10.363  -0.709  1.00  5.64           H  
ATOM    536  N   CYS A  39       9.261   9.384  -7.597  1.00  4.52           N  
ATOM    537  CA  CYS A  39       7.899   9.483  -8.168  1.00  4.52           C  
ATOM    538  C   CYS A  39       7.231  10.875  -8.067  1.00  4.52           C  
ATOM    539  O   CYS A  39       7.473  11.610  -7.112  1.00  4.52           O  
ATOM    540  CB  CYS A  39       6.992   8.463  -7.467  1.00  4.52           C  
ATOM    541  SG  CYS A  39       5.359   8.235  -8.110  1.00  4.52           S  
ATOM    542  H   CYS A  39      10.000   9.084  -8.214  1.00  4.52           H  
ATOM    543  HA  CYS A  39       7.975   9.175  -9.188  1.00  4.52           H  
ATOM    544 1HB  CYS A  39       7.457   7.531  -7.513  1.00  4.52           H  
ATOM    545 2HB  CYS A  39       6.878   8.730  -6.417  1.00  4.52           H  
ATOM    546  HG  CYS A  39       4.857   9.447  -7.760  1.00  4.52           H  
ATOM    547  N   PRO A  40       6.469  11.317  -9.094  1.00  3.52           N  
ATOM    548  CA  PRO A  40       5.621  12.495  -9.060  1.00  3.52           C  
ATOM    549  C   PRO A  40       4.447  12.149  -8.169  1.00  3.52           C  
ATOM    550  O   PRO A  40       4.163  10.982  -7.996  1.00  3.52           O  
ATOM    551  CB  PRO A  40       5.202  12.675 -10.518  1.00  3.52           C  
ATOM    552  CG  PRO A  40       5.278  11.294 -11.098  1.00  3.52           C  
ATOM    553  CD  PRO A  40       6.481  10.656 -10.431  1.00  3.52           C  
ATOM    554  HA  PRO A  40       6.184  13.358  -8.675  1.00  3.52           H  
ATOM    555 1HB  PRO A  40       4.189  13.104 -10.565  1.00  3.52           H  
ATOM    556 2HB  PRO A  40       5.875  13.397 -11.020  1.00  3.52           H  
ATOM    557 1HG  PRO A  40       4.346  10.745 -10.885  1.00  3.52           H  
ATOM    558 2HG  PRO A  40       5.373  11.343 -12.169  1.00  3.52           H  
ATOM    559 1HD  PRO A  40       6.298   9.582 -10.407  1.00  3.52           H  
ATOM    560 2HD  PRO A  40       7.405  10.912 -10.978  1.00  3.52           H  
ATOM    561  N   ASP A  41       3.746  13.131  -7.642  1.00  2.71           N  
ATOM    562  CA  ASP A  41       2.573  12.858  -6.805  1.00  2.71           C  
ATOM    563  C   ASP A  41       1.368  13.625  -7.336  1.00  2.71           C  
ATOM    564  O   ASP A  41       1.485  14.309  -8.344  1.00  2.71           O  
ATOM    565  CB  ASP A  41       2.849  13.293  -5.385  1.00  2.71           C  
ATOM    566  CG  ASP A  41       3.984  12.524  -4.657  1.00  2.71           C  
ATOM    567  OD1 ASP A  41       3.791  11.399  -4.267  1.00  2.71           O  
ATOM    568  OD2 ASP A  41       5.036  13.097  -4.503  1.00  2.71           O  
ATOM    569  H   ASP A  41       4.017  14.086  -7.813  1.00  2.71           H  
ATOM    570  HA  ASP A  41       2.346  11.789  -6.827  1.00  2.71           H  
ATOM    571 1HB  ASP A  41       3.088  14.348  -5.393  1.00  2.71           H  
ATOM    572 2HB  ASP A  41       1.934  13.161  -4.808  1.00  2.71           H  
ATOM    573  N   LEU A  42       0.210  13.510  -6.693  1.00  2.11           N  
ATOM    574  CA  LEU A  42      -0.960  14.264  -7.157  1.00  2.11           C  
ATOM    575  C   LEU A  42      -1.906  14.740  -6.054  1.00  2.11           C  
ATOM    576  O   LEU A  42      -2.304  13.966  -5.178  1.00  2.11           O  
ATOM    577  CB  LEU A  42      -1.703  13.395  -8.179  1.00  2.11           C  
ATOM    578  CG  LEU A  42      -3.027  13.882  -8.765  1.00  2.11           C  
ATOM    579  CD1 LEU A  42      -2.852  15.120  -9.566  1.00  2.11           C  
ATOM    580  CD2 LEU A  42      -3.521  12.796  -9.680  1.00  2.11           C  
ATOM    581  H   LEU A  42       0.133  12.880  -5.891  1.00  2.11           H  
ATOM    582  HA  LEU A  42      -0.598  15.154  -7.676  1.00  2.11           H  
ATOM    583 1HB  LEU A  42      -1.048  13.266  -9.017  1.00  2.11           H  
ATOM    584 2HB  LEU A  42      -1.878  12.415  -7.732  1.00  2.11           H  
ATOM    585  HG  LEU A  42      -3.735  14.088  -7.969  1.00  2.11           H  
ATOM    586 1HD1 LEU A  42      -3.808  15.420  -9.984  1.00  2.11           H  
ATOM    587 2HD1 LEU A  42      -2.475  15.915  -8.932  1.00  2.11           H  
ATOM    588 3HD1 LEU A  42      -2.151  14.918 -10.366  1.00  2.11           H  
ATOM    589 1HD2 LEU A  42      -4.461  13.101 -10.130  1.00  2.11           H  
ATOM    590 2HD2 LEU A  42      -2.785  12.630 -10.465  1.00  2.11           H  
ATOM    591 3HD2 LEU A  42      -3.660  11.879  -9.114  1.00  2.11           H  
ATOM    592  N   TRP A  43      -2.264  16.032  -6.090  1.00  1.70           N  
ATOM    593  CA  TRP A  43      -3.252  16.540  -5.145  1.00  1.70           C  
ATOM    594  C   TRP A  43      -4.600  16.758  -5.810  1.00  1.70           C  
ATOM    595  O   TRP A  43      -4.689  17.318  -6.915  1.00  1.70           O  
ATOM    596  CB  TRP A  43      -2.813  17.841  -4.473  1.00  1.70           C  
ATOM    597  CG  TRP A  43      -1.778  17.698  -3.385  1.00  1.70           C  
ATOM    598  CD1 TRP A  43      -0.444  17.688  -3.525  1.00  1.70           C  
ATOM    599  CD2 TRP A  43      -2.027  17.589  -1.948  1.00  1.70           C  
ATOM    600  NE1 TRP A  43       0.159  17.583  -2.299  1.00  1.70           N  
ATOM    601  CE2 TRP A  43      -0.785  17.525  -1.330  1.00  1.70           C  
ATOM    602  CE3 TRP A  43      -3.188  17.554  -1.160  1.00  1.70           C  
ATOM    603  CZ2 TRP A  43      -0.646  17.430   0.045  1.00  1.70           C  
ATOM    604  CZ3 TRP A  43      -3.058  17.448   0.224  1.00  1.70           C  
ATOM    605  CH2 TRP A  43      -1.815  17.389   0.812  1.00  1.70           C  
ATOM    606  H   TRP A  43      -1.892  16.660  -6.805  1.00  1.70           H  
ATOM    607  HA  TRP A  43      -3.379  15.800  -4.363  1.00  1.70           H  
ATOM    608 1HB  TRP A  43      -2.414  18.516  -5.234  1.00  1.70           H  
ATOM    609 2HB  TRP A  43      -3.694  18.323  -4.046  1.00  1.70           H  
ATOM    610  HD1 TRP A  43       0.079  17.756  -4.461  1.00  1.70           H  
ATOM    611  HE1 TRP A  43       1.153  17.555  -2.145  1.00  1.70           H  
ATOM    612  HE3 TRP A  43      -4.171  17.601  -1.628  1.00  1.70           H  
ATOM    613  HZ2 TRP A  43       0.336  17.385   0.523  1.00  1.70           H  
ATOM    614  HZ3 TRP A  43      -3.968  17.411   0.834  1.00  1.70           H  
ATOM    615  HH2 TRP A  43      -1.742  17.303   1.902  1.00  1.70           H  
ATOM    616  N   PHE A  44      -5.640  16.394  -5.062  1.00  1.43           N  
ATOM    617  CA  PHE A  44      -7.041  16.506  -5.440  1.00  1.43           C  
ATOM    618  C   PHE A  44      -7.855  17.329  -4.467  1.00  1.43           C  
ATOM    619  O   PHE A  44      -7.439  17.567  -3.334  1.00  1.43           O  
ATOM    620  CB  PHE A  44      -7.718  15.162  -5.505  1.00  1.43           C  
ATOM    621  CG  PHE A  44      -7.236  14.233  -6.443  1.00  1.43           C  
ATOM    622  CD1 PHE A  44      -6.232  13.361  -6.129  1.00  1.43           C  
ATOM    623  CD2 PHE A  44      -7.828  14.185  -7.666  1.00  1.43           C  
ATOM    624  CE1 PHE A  44      -5.843  12.461  -7.051  1.00  1.43           C  
ATOM    625  CE2 PHE A  44      -7.450  13.305  -8.586  1.00  1.43           C  
ATOM    626  CZ  PHE A  44      -6.463  12.438  -8.291  1.00  1.43           C  
ATOM    627  H   PHE A  44      -5.427  15.955  -4.167  1.00  1.43           H  
ATOM    628  HA  PHE A  44      -7.095  16.982  -6.413  1.00  1.43           H  
ATOM    629 1HB  PHE A  44      -7.706  14.702  -4.538  1.00  1.43           H  
ATOM    630 2HB  PHE A  44      -8.736  15.353  -5.763  1.00  1.43           H  
ATOM    631  HD1 PHE A  44      -5.760  13.395  -5.141  1.00  1.43           H  
ATOM    632  HD2 PHE A  44      -8.626  14.870  -7.878  1.00  1.43           H  
ATOM    633  HE1 PHE A  44      -5.050  11.768  -6.819  1.00  1.43           H  
ATOM    634  HE2 PHE A  44      -7.937  13.281  -9.560  1.00  1.43           H  
ATOM    635  HZ  PHE A  44      -6.163  11.731  -9.045  1.00  1.43           H  
ATOM    636  N   ARG A  45      -9.045  17.721  -4.908  1.00  1.29           N  
ATOM    637  CA  ARG A  45      -9.969  18.496  -4.101  1.00  1.29           C  
ATOM    638  C   ARG A  45     -11.432  18.098  -4.233  1.00  1.29           C  
ATOM    639  O   ARG A  45     -11.901  17.723  -5.309  1.00  1.29           O  
ATOM    640  CB  ARG A  45      -9.838  19.941  -4.472  1.00  1.29           C  
ATOM    641  CG  ARG A  45     -10.648  20.858  -3.752  1.00  1.29           C  
ATOM    642  CD  ARG A  45     -10.274  22.217  -4.102  1.00  1.29           C  
ATOM    643  NE  ARG A  45     -10.649  22.606  -5.417  1.00  1.29           N  
ATOM    644  CZ  ARG A  45     -10.375  23.814  -5.884  1.00  1.29           C  
ATOM    645  NH1 ARG A  45      -9.710  24.660  -5.123  1.00  1.29           N  
ATOM    646  NH2 ARG A  45     -10.786  24.142  -7.088  1.00  1.29           N  
ATOM    647  H   ARG A  45      -9.295  17.507  -5.867  1.00  1.29           H  
ATOM    648  HA  ARG A  45      -9.670  18.379  -3.070  1.00  1.29           H  
ATOM    649 1HB  ARG A  45      -8.860  20.242  -4.218  1.00  1.29           H  
ATOM    650 2HB  ARG A  45      -9.988  20.082  -5.544  1.00  1.29           H  
ATOM    651 1HG  ARG A  45     -11.699  20.718  -3.997  1.00  1.29           H  
ATOM    652 2HG  ARG A  45     -10.476  20.694  -2.686  1.00  1.29           H  
ATOM    653 1HD  ARG A  45     -10.693  22.938  -3.409  1.00  1.29           H  
ATOM    654 2HD  ARG A  45      -9.212  22.281  -4.069  1.00  1.29           H  
ATOM    655  HE  ARG A  45     -11.175  21.964  -6.038  1.00  1.29           H  
ATOM    656 1HH1 ARG A  45      -9.380  24.389  -4.185  1.00  1.29           H  
ATOM    657 2HH1 ARG A  45      -9.523  25.616  -5.438  1.00  1.29           H  
ATOM    658 1HH2 ARG A  45     -11.318  23.441  -7.627  1.00  1.29           H  
ATOM    659 2HH2 ARG A  45     -10.600  25.057  -7.459  1.00  1.29           H  
ATOM    660  N   GLN A  46     -12.166  18.162  -3.123  1.00  1.23           N  
ATOM    661  CA  GLN A  46     -13.595  17.899  -3.182  1.00  1.23           C  
ATOM    662  C   GLN A  46     -14.420  18.906  -2.391  1.00  1.23           C  
ATOM    663  O   GLN A  46     -14.365  18.966  -1.155  1.00  1.23           O  
ATOM    664  CB  GLN A  46     -13.874  16.499  -2.674  1.00  1.23           C  
ATOM    665  CG  GLN A  46     -15.278  16.069  -2.773  1.00  1.23           C  
ATOM    666  CD  GLN A  46     -15.414  14.615  -2.462  1.00  1.23           C  
ATOM    667  OE1 GLN A  46     -14.626  14.033  -1.686  1.00  1.23           O  
ATOM    668  NE2 GLN A  46     -16.416  13.992  -3.068  1.00  1.23           N  
ATOM    669  H   GLN A  46     -11.719  18.403  -2.241  1.00  1.23           H  
ATOM    670  HA  GLN A  46     -13.919  17.957  -4.223  1.00  1.23           H  
ATOM    671 1HB  GLN A  46     -13.277  15.786  -3.221  1.00  1.23           H  
ATOM    672 2HB  GLN A  46     -13.602  16.442  -1.626  1.00  1.23           H  
ATOM    673 1HG  GLN A  46     -15.890  16.642  -2.075  1.00  1.23           H  
ATOM    674 2HG  GLN A  46     -15.629  16.241  -3.788  1.00  1.23           H  
ATOM    675 1HE2 GLN A  46     -16.576  13.020  -2.916  1.00  1.23           H  
ATOM    676 2HE2 GLN A  46     -17.039  14.529  -3.686  1.00  1.23           H  
ATOM    677  N   ALA A  47     -15.180  19.718  -3.114  1.00  1.23           N  
ATOM    678  CA  ALA A  47     -16.047  20.698  -2.487  1.00  1.23           C  
ATOM    679  C   ALA A  47     -17.287  19.939  -2.030  1.00  1.23           C  
ATOM    680  O   ALA A  47     -17.643  18.960  -2.684  1.00  1.23           O  
ATOM    681  CB  ALA A  47     -16.393  21.816  -3.451  1.00  1.23           C  
ATOM    682  H   ALA A  47     -15.169  19.633  -4.123  1.00  1.23           H  
ATOM    683  HA  ALA A  47     -15.528  21.116  -1.636  1.00  1.23           H  
ATOM    684 1HB  ALA A  47     -17.048  22.536  -2.964  1.00  1.23           H  
ATOM    685 2HB  ALA A  47     -15.477  22.320  -3.767  1.00  1.23           H  
ATOM    686 3HB  ALA A  47     -16.892  21.405  -4.310  1.00  1.23           H  
ATOM    687  N   PRO A  48     -17.980  20.338  -0.965  1.00  1.28           N  
ATOM    688  CA  PRO A  48     -19.191  19.683  -0.527  1.00  1.28           C  
ATOM    689  C   PRO A  48     -20.191  19.561  -1.671  1.00  1.28           C  
ATOM    690  O   PRO A  48     -20.446  20.522  -2.398  1.00  1.28           O  
ATOM    691  CB  PRO A  48     -19.690  20.640   0.560  1.00  1.28           C  
ATOM    692  CG  PRO A  48     -18.422  21.279   1.103  1.00  1.28           C  
ATOM    693  CD  PRO A  48     -17.535  21.462  -0.111  1.00  1.28           C  
ATOM    694  HA  PRO A  48     -18.941  18.694  -0.114  1.00  1.28           H  
ATOM    695 1HB  PRO A  48     -20.388  21.370   0.124  1.00  1.28           H  
ATOM    696 2HB  PRO A  48     -20.248  20.080   1.324  1.00  1.28           H  
ATOM    697 1HG  PRO A  48     -18.655  22.234   1.605  1.00  1.28           H  
ATOM    698 2HG  PRO A  48     -17.966  20.625   1.859  1.00  1.28           H  
ATOM    699 1HD  PRO A  48     -17.712  22.431  -0.597  1.00  1.28           H  
ATOM    700 2HD  PRO A  48     -16.498  21.339   0.227  1.00  1.28           H  
ATOM    701  N   GLY A  49     -20.756  18.366  -1.817  1.00  1.34           N  
ATOM    702  CA  GLY A  49     -21.750  18.066  -2.847  1.00  1.34           C  
ATOM    703  C   GLY A  49     -21.149  17.752  -4.225  1.00  1.34           C  
ATOM    704  O   GLY A  49     -21.880  17.416  -5.158  1.00  1.34           O  
ATOM    705  H   GLY A  49     -20.487  17.625  -1.185  1.00  1.34           H  
ATOM    706 1HA  GLY A  49     -22.351  17.217  -2.520  1.00  1.34           H  
ATOM    707 2HA  GLY A  49     -22.431  18.911  -2.938  1.00  1.34           H  
ATOM    708  N   GLN A  50     -19.827  17.860  -4.353  1.00  1.40           N  
ATOM    709  CA  GLN A  50     -19.135  17.635  -5.620  1.00  1.40           C  
ATOM    710  C   GLN A  50     -18.317  16.349  -5.620  1.00  1.40           C  
ATOM    711  O   GLN A  50     -18.110  15.732  -4.569  1.00  1.40           O  
ATOM    712  CB  GLN A  50     -18.217  18.808  -5.948  1.00  1.40           C  
ATOM    713  CG  GLN A  50     -18.911  20.162  -5.975  1.00  1.40           C  
ATOM    714  CD  GLN A  50     -19.978  20.254  -7.015  1.00  1.40           C  
ATOM    715  OE1 GLN A  50     -19.734  20.016  -8.202  1.00  1.40           O  
ATOM    716  NE2 GLN A  50     -21.182  20.614  -6.590  1.00  1.40           N  
ATOM    717  H   GLN A  50     -19.258  18.150  -3.558  1.00  1.40           H  
ATOM    718  HA  GLN A  50     -19.882  17.554  -6.408  1.00  1.40           H  
ATOM    719 1HB  GLN A  50     -17.417  18.851  -5.211  1.00  1.40           H  
ATOM    720 2HB  GLN A  50     -17.749  18.646  -6.917  1.00  1.40           H  
ATOM    721 1HG  GLN A  50     -19.359  20.348  -4.992  1.00  1.40           H  
ATOM    722 2HG  GLN A  50     -18.172  20.924  -6.198  1.00  1.40           H  
ATOM    723 1HE2 GLN A  50     -21.939  20.695  -7.237  1.00  1.40           H  
ATOM    724 2HE2 GLN A  50     -21.333  20.808  -5.617  1.00  1.40           H  
ATOM    725  N   GLY A  51     -17.874  15.938  -6.811  1.00  1.43           N  
ATOM    726  CA  GLY A  51     -16.997  14.781  -6.952  1.00  1.43           C  
ATOM    727  C   GLY A  51     -15.549  15.213  -6.733  1.00  1.43           C  
ATOM    728  O   GLY A  51     -15.296  16.341  -6.314  1.00  1.43           O  
ATOM    729  H   GLY A  51     -18.123  16.468  -7.636  1.00  1.43           H  
ATOM    730 1HA  GLY A  51     -17.273  14.015  -6.227  1.00  1.43           H  
ATOM    731 2HA  GLY A  51     -17.110  14.350  -7.946  1.00  1.43           H  
ATOM    732  N   LEU A  52     -14.600  14.334  -7.030  1.00  1.43           N  
ATOM    733  CA  LEU A  52     -13.193  14.646  -6.776  1.00  1.43           C  
ATOM    734  C   LEU A  52     -12.512  15.211  -8.033  1.00  1.43           C  
ATOM    735  O   LEU A  52     -12.635  14.624  -9.111  1.00  1.43           O  
ATOM    736  CB  LEU A  52     -12.471  13.368  -6.312  1.00  1.43           C  
ATOM    737  CG  LEU A  52     -11.052  13.556  -5.866  1.00  1.43           C  
ATOM    738  CD1 LEU A  52     -11.103  14.362  -4.605  1.00  1.43           C  
ATOM    739  CD2 LEU A  52     -10.358  12.216  -5.627  1.00  1.43           C  
ATOM    740  H   LEU A  52     -14.853  13.431  -7.405  1.00  1.43           H  
ATOM    741  HA  LEU A  52     -13.135  15.397  -5.987  1.00  1.43           H  
ATOM    742 1HB  LEU A  52     -13.023  12.946  -5.474  1.00  1.43           H  
ATOM    743 2HB  LEU A  52     -12.473  12.647  -7.128  1.00  1.43           H  
ATOM    744  HG  LEU A  52     -10.510  14.111  -6.615  1.00  1.43           H  
ATOM    745 1HD1 LEU A  52     -10.122  14.540  -4.240  1.00  1.43           H  
ATOM    746 2HD1 LEU A  52     -11.588  15.299  -4.810  1.00  1.43           H  
ATOM    747 3HD1 LEU A  52     -11.670  13.814  -3.854  1.00  1.43           H  
ATOM    748 1HD2 LEU A  52      -9.337  12.388  -5.287  1.00  1.43           H  
ATOM    749 2HD2 LEU A  52     -10.900  11.656  -4.866  1.00  1.43           H  
ATOM    750 3HD2 LEU A  52     -10.339  11.646  -6.555  1.00  1.43           H  
ATOM    751  N   GLU A  53     -11.775  16.323  -7.896  1.00  1.43           N  
ATOM    752  CA  GLU A  53     -11.082  16.918  -9.048  1.00  1.43           C  
ATOM    753  C   GLU A  53      -9.606  17.155  -8.772  1.00  1.43           C  
ATOM    754  O   GLU A  53      -9.200  17.403  -7.642  1.00  1.43           O  
ATOM    755  CB  GLU A  53     -11.720  18.269  -9.412  1.00  1.43           C  
ATOM    756  CG  GLU A  53     -11.595  19.358  -8.317  1.00  1.43           C  
ATOM    757  CD  GLU A  53     -12.293  20.668  -8.665  1.00  1.43           C  
ATOM    758  OE1 GLU A  53     -12.927  20.727  -9.696  1.00  1.43           O  
ATOM    759  OE2 GLU A  53     -12.203  21.613  -7.885  1.00  1.43           O  
ATOM    760  H   GLU A  53     -11.732  16.781  -6.985  1.00  1.43           H  
ATOM    761  HA  GLU A  53     -11.166  16.238  -9.896  1.00  1.43           H  
ATOM    762 1HB  GLU A  53     -11.254  18.657 -10.318  1.00  1.43           H  
ATOM    763 2HB  GLU A  53     -12.779  18.124  -9.622  1.00  1.43           H  
ATOM    764 1HG  GLU A  53     -12.029  18.978  -7.406  1.00  1.43           H  
ATOM    765 2HG  GLU A  53     -10.536  19.551  -8.131  1.00  1.43           H  
ATOM    766  N   ALA A  54      -8.767  17.078  -9.800  1.00  1.46           N  
ATOM    767  CA  ALA A  54      -7.347  17.368  -9.585  1.00  1.46           C  
ATOM    768  C   ALA A  54      -7.153  18.847  -9.281  1.00  1.46           C  
ATOM    769  O   ALA A  54      -7.826  19.696  -9.864  1.00  1.46           O  
ATOM    770  CB  ALA A  54      -6.510  16.957 -10.785  1.00  1.46           C  
ATOM    771  H   ALA A  54      -9.110  16.852 -10.725  1.00  1.46           H  
ATOM    772  HA  ALA A  54      -7.005  16.800  -8.722  1.00  1.46           H  
ATOM    773 1HB  ALA A  54      -5.461  17.172 -10.579  1.00  1.46           H  
ATOM    774 2HB  ALA A  54      -6.634  15.889 -10.966  1.00  1.46           H  
ATOM    775 3HB  ALA A  54      -6.828  17.517 -11.661  1.00  1.46           H  
ATOM    776  N   VAL A  55      -6.184  19.148  -8.427  1.00  1.55           N  
ATOM    777  CA  VAL A  55      -5.796  20.518  -8.099  1.00  1.55           C  
ATOM    778  C   VAL A  55      -4.457  20.864  -8.694  1.00  1.55           C  
ATOM    779  O   VAL A  55      -4.286  21.893  -9.353  1.00  1.55           O  
ATOM    780  CB  VAL A  55      -5.660  20.686  -6.584  1.00  1.55           C  
ATOM    781  CG1 VAL A  55      -5.174  22.057  -6.220  1.00  1.55           C  
ATOM    782  CG2 VAL A  55      -6.922  20.447  -5.984  1.00  1.55           C  
ATOM    783  H   VAL A  55      -5.694  18.388  -7.964  1.00  1.55           H  
ATOM    784  HA  VAL A  55      -6.551  21.203  -8.485  1.00  1.55           H  
ATOM    785  HB  VAL A  55      -4.935  19.962  -6.211  1.00  1.55           H  
ATOM    786 1HG1 VAL A  55      -5.087  22.124  -5.142  1.00  1.55           H  
ATOM    787 2HG1 VAL A  55      -4.204  22.238  -6.670  1.00  1.55           H  
ATOM    788 3HG1 VAL A  55      -5.883  22.803  -6.577  1.00  1.55           H  
ATOM    789 1HG2 VAL A  55      -6.801  20.537  -4.917  1.00  1.55           H  
ATOM    790 2HG2 VAL A  55      -7.646  21.176  -6.347  1.00  1.55           H  
ATOM    791 3HG2 VAL A  55      -7.249  19.454  -6.241  1.00  1.55           H  
ATOM    792  N   ALA A  56      -3.483  20.016  -8.409  1.00  1.76           N  
ATOM    793  CA  ALA A  56      -2.135  20.297  -8.847  1.00  1.76           C  
ATOM    794  C   ALA A  56      -1.287  19.049  -8.895  1.00  1.76           C  
ATOM    795  O   ALA A  56      -1.461  18.112  -8.108  1.00  1.76           O  
ATOM    796  CB  ALA A  56      -1.503  21.319  -7.910  1.00  1.76           C  
ATOM    797  H   ALA A  56      -3.699  19.167  -7.887  1.00  1.76           H  
ATOM    798  HA  ALA A  56      -2.179  20.708  -9.856  1.00  1.76           H  
ATOM    799 1HB  ALA A  56      -0.491  21.552  -8.250  1.00  1.76           H  
ATOM    800 2HB  ALA A  56      -2.095  22.231  -7.906  1.00  1.76           H  
ATOM    801 3HB  ALA A  56      -1.468  20.920  -6.908  1.00  1.76           H  
ATOM    802  N   LEU A  57      -0.314  19.061  -9.789  1.00  2.15           N  
ATOM    803  CA  LEU A  57       0.640  17.974  -9.858  1.00  2.15           C  
ATOM    804  C   LEU A  57       2.001  18.502 -10.313  1.00  2.15           C  
ATOM    805  O   LEU A  57       2.064  19.468 -11.079  1.00  2.15           O  
ATOM    806  CB  LEU A  57       0.126  16.922 -10.836  1.00  2.15           C  
ATOM    807  CG  LEU A  57       0.176  17.279 -12.259  1.00  2.15           C  
ATOM    808  CD1 LEU A  57       0.053  16.021 -13.082  1.00  2.15           C  
ATOM    809  CD2 LEU A  57      -0.950  18.256 -12.569  1.00  2.15           C  
ATOM    810  H   LEU A  57      -0.229  19.845 -10.423  1.00  2.15           H  
ATOM    811  HA  LEU A  57       0.709  17.525  -8.873  1.00  2.15           H  
ATOM    812 1HB  LEU A  57       0.644  15.979 -10.692  1.00  2.15           H  
ATOM    813 2HB  LEU A  57      -0.905  16.773 -10.610  1.00  2.15           H  
ATOM    814  HG  LEU A  57       1.125  17.727 -12.477  1.00  2.15           H  
ATOM    815 1HD1 LEU A  57       0.101  16.269 -14.143  1.00  2.15           H  
ATOM    816 2HD1 LEU A  57       0.873  15.345 -12.831  1.00  2.15           H  
ATOM    817 3HD1 LEU A  57      -0.899  15.537 -12.865  1.00  2.15           H  
ATOM    818 1HD2 LEU A  57      -0.920  18.526 -13.625  1.00  2.15           H  
ATOM    819 2HD2 LEU A  57      -1.910  17.790 -12.342  1.00  2.15           H  
ATOM    820 3HD2 LEU A  57      -0.830  19.152 -11.967  1.00  2.15           H  
ATOM    821  N   PRO A  58       3.111  17.866  -9.942  1.00  2.76           N  
ATOM    822  CA  PRO A  58       4.436  18.160 -10.400  1.00  2.76           C  
ATOM    823  C   PRO A  58       4.551  17.583 -11.794  1.00  2.76           C  
ATOM    824  O   PRO A  58       5.074  16.490 -11.980  1.00  2.76           O  
ATOM    825  CB  PRO A  58       5.318  17.483  -9.356  1.00  2.76           C  
ATOM    826  CG  PRO A  58       4.515  16.312  -8.923  1.00  2.76           C  
ATOM    827  CD  PRO A  58       3.064  16.777  -8.997  1.00  2.76           C  
ATOM    828  HA  PRO A  58       4.555  19.240 -10.404  1.00  2.76           H  
ATOM    829 1HB  PRO A  58       6.289  17.199  -9.804  1.00  2.76           H  
ATOM    830 2HB  PRO A  58       5.539  18.186  -8.535  1.00  2.76           H  
ATOM    831 1HG  PRO A  58       4.718  15.466  -9.590  1.00  2.76           H  
ATOM    832 2HG  PRO A  58       4.818  16.007  -7.909  1.00  2.76           H  
ATOM    833 1HD  PRO A  58       2.495  15.996  -9.435  1.00  2.76           H  
ATOM    834 2HD  PRO A  58       2.701  17.087  -8.012  1.00  2.76           H  
ATOM    835  N   VAL A  59       3.964  18.285 -12.757  1.00  3.64           N  
ATOM    836  CA  VAL A  59       3.809  17.781 -14.115  1.00  3.64           C  
ATOM    837  C   VAL A  59       5.031  17.006 -14.681  1.00  3.64           C  
ATOM    838  O   VAL A  59       4.844  15.846 -15.050  1.00  3.64           O  
ATOM    839  CB  VAL A  59       3.314  18.917 -15.052  1.00  3.64           C  
ATOM    840  CG1 VAL A  59       3.368  18.458 -16.501  1.00  3.64           C  
ATOM    841  CG2 VAL A  59       1.909  19.282 -14.693  1.00  3.64           C  
ATOM    842  H   VAL A  59       3.536  19.173 -12.493  1.00  3.64           H  
ATOM    843  HA  VAL A  59       2.984  17.068 -14.086  1.00  3.64           H  
ATOM    844  HB  VAL A  59       3.896  19.794 -14.922  1.00  3.64           H  
ATOM    845 1HG1 VAL A  59       3.005  19.257 -17.146  1.00  3.64           H  
ATOM    846 2HG1 VAL A  59       4.388  18.211 -16.780  1.00  3.64           H  
ATOM    847 3HG1 VAL A  59       2.739  17.579 -16.624  1.00  3.64           H  
ATOM    848 1HG2 VAL A  59       1.564  20.082 -15.345  1.00  3.64           H  
ATOM    849 2HG2 VAL A  59       1.274  18.415 -14.818  1.00  3.64           H  
ATOM    850 3HG2 VAL A  59       1.874  19.623 -13.657  1.00  3.64           H  
ATOM    851  N   PRO A  60       6.260  17.562 -14.862  1.00  4.77           N  
ATOM    852  CA  PRO A  60       7.407  16.766 -15.273  1.00  4.77           C  
ATOM    853  C   PRO A  60       7.633  15.639 -14.275  1.00  4.77           C  
ATOM    854  O   PRO A  60       7.730  15.878 -13.068  1.00  4.77           O  
ATOM    855  CB  PRO A  60       8.550  17.777 -15.280  1.00  4.77           C  
ATOM    856  CG  PRO A  60       7.863  19.097 -15.519  1.00  4.77           C  
ATOM    857  CD  PRO A  60       6.554  19.000 -14.745  1.00  4.77           C  
ATOM    858  HA  PRO A  60       7.223  16.363 -16.279  1.00  4.77           H  
ATOM    859 1HB  PRO A  60       9.088  17.731 -14.327  1.00  4.77           H  
ATOM    860 2HB  PRO A  60       9.274  17.524 -16.068  1.00  4.77           H  
ATOM    861 1HG  PRO A  60       8.488  19.939 -15.222  1.00  4.77           H  
ATOM    862 2HG  PRO A  60       7.686  19.219 -16.598  1.00  4.77           H  
ATOM    863 1HD  PRO A  60       6.655  19.304 -13.694  1.00  4.77           H  
ATOM    864 2HD  PRO A  60       5.896  19.614 -15.299  1.00  4.77           H  
ATOM    865  N   LEU A  61       7.915  14.449 -14.784  1.00  5.97           N  
ATOM    866  CA  LEU A  61       8.097  13.255 -13.956  1.00  5.97           C  
ATOM    867  C   LEU A  61       9.273  13.356 -12.989  1.00  5.97           C  
ATOM    868  O   LEU A  61       9.349  12.626 -11.993  1.00  5.97           O  
ATOM    869  CB  LEU A  61       8.324  12.044 -14.866  1.00  5.97           C  
ATOM    870  CG  LEU A  61       7.141  11.659 -15.762  1.00  5.97           C  
ATOM    871  CD1 LEU A  61       7.552  10.519 -16.669  1.00  5.97           C  
ATOM    872  CD2 LEU A  61       5.964  11.292 -14.909  1.00  5.97           C  
ATOM    873  H   LEU A  61       7.893  14.338 -15.789  1.00  5.97           H  
ATOM    874  HA  LEU A  61       7.186  13.107 -13.374  1.00  5.97           H  
ATOM    875 1HB  LEU A  61       9.185  12.239 -15.506  1.00  5.97           H  
ATOM    876 2HB  LEU A  61       8.556  11.182 -14.244  1.00  5.97           H  
ATOM    877  HG  LEU A  61       6.872  12.509 -16.392  1.00  5.97           H  
ATOM    878 1HD1 LEU A  61       6.720  10.251 -17.319  1.00  5.97           H  
ATOM    879 2HD1 LEU A  61       8.402  10.826 -17.277  1.00  5.97           H  
ATOM    880 3HD1 LEU A  61       7.828   9.659 -16.062  1.00  5.97           H  
ATOM    881 1HD2 LEU A  61       5.119  11.029 -15.546  1.00  5.97           H  
ATOM    882 2HD2 LEU A  61       6.224  10.442 -14.277  1.00  5.97           H  
ATOM    883 3HD2 LEU A  61       5.698  12.150 -14.290  1.00  5.97           H  
ATOM    884  N   LEU A  62      10.228  14.205 -13.340  1.00  7.00           N  
ATOM    885  CA  LEU A  62      11.438  14.359 -12.567  1.00  7.00           C  
ATOM    886  C   LEU A  62      11.430  15.493 -11.539  1.00  7.00           C  
ATOM    887  O   LEU A  62      12.354  15.581 -10.726  1.00  7.00           O  
ATOM    888  CB  LEU A  62      12.595  14.569 -13.532  1.00  7.00           C  
ATOM    889  CG  LEU A  62      12.804  13.418 -14.511  1.00  7.00           C  
ATOM    890  CD1 LEU A  62      13.938  13.751 -15.453  1.00  7.00           C  
ATOM    891  CD2 LEU A  62      13.074  12.162 -13.738  1.00  7.00           C  
ATOM    892  H   LEU A  62      10.091  14.767 -14.165  1.00  7.00           H  
ATOM    893  HA  LEU A  62      11.607  13.428 -12.028  1.00  7.00           H  
ATOM    894 1HB  LEU A  62      12.410  15.476 -14.107  1.00  7.00           H  
ATOM    895 2HB  LEU A  62      13.513  14.702 -12.961  1.00  7.00           H  
ATOM    896  HG  LEU A  62      11.904  13.280 -15.113  1.00  7.00           H  
ATOM    897 1HD1 LEU A  62      14.079  12.931 -16.159  1.00  7.00           H  
ATOM    898 2HD1 LEU A  62      13.700  14.663 -16.000  1.00  7.00           H  
ATOM    899 3HD1 LEU A  62      14.853  13.898 -14.881  1.00  7.00           H  
ATOM    900 1HD2 LEU A  62      13.219  11.356 -14.435  1.00  7.00           H  
ATOM    901 2HD2 LEU A  62      13.969  12.300 -13.143  1.00  7.00           H  
ATOM    902 3HD2 LEU A  62      12.231  11.937 -13.083  1.00  7.00           H  
ATOM    903  N   ASN A  63      10.405  16.355 -11.504  1.00  7.67           N  
ATOM    904  CA  ASN A  63      10.504  17.467 -10.542  1.00  7.67           C  
ATOM    905  C   ASN A  63      10.062  17.098  -9.143  1.00  7.67           C  
ATOM    906  O   ASN A  63       9.094  17.635  -8.607  1.00  7.67           O  
ATOM    907  CB  ASN A  63       9.809  18.736 -10.981  1.00  7.67           C  
ATOM    908  CG  ASN A  63      10.520  19.410 -12.110  1.00  7.67           C  
ATOM    909  OD1 ASN A  63      11.751  19.360 -12.215  1.00  7.67           O  
ATOM    910  ND2 ASN A  63       9.787  20.095 -12.917  1.00  7.67           N  
ATOM    911  H   ASN A  63       9.592  16.250 -12.116  1.00  7.67           H  
ATOM    912  HA  ASN A  63      11.559  17.729 -10.460  1.00  7.67           H  
ATOM    913 1HB  ASN A  63       8.790  18.496 -11.303  1.00  7.67           H  
ATOM    914 2HB  ASN A  63       9.736  19.427 -10.141  1.00  7.67           H  
ATOM    915 1HD2 ASN A  63      10.205  20.590 -13.680  1.00  7.67           H  
ATOM    916 2HD2 ASN A  63       8.801  20.142 -12.761  1.00  7.67           H  
ATOM    917  N   THR A  64      10.862  16.247  -8.524  1.00  7.90           N  
ATOM    918  CA  THR A  64      10.624  15.744  -7.186  1.00  7.90           C  
ATOM    919  C   THR A  64      11.464  16.550  -6.199  1.00  7.90           C  
ATOM    920  O   THR A  64      11.534  16.236  -5.018  1.00  7.90           O  
ATOM    921  CB  THR A  64      10.949  14.245  -7.094  1.00  7.90           C  
ATOM    922  OG1 THR A  64      12.350  14.038  -7.350  1.00  7.90           O  
ATOM    923  CG2 THR A  64      10.098  13.468  -8.146  1.00  7.90           C  
ATOM    924  H   THR A  64      11.648  15.895  -9.069  1.00  7.90           H  
ATOM    925  HA  THR A  64       9.573  15.882  -6.935  1.00  7.90           H  
ATOM    926  HB  THR A  64      10.712  13.882  -6.094  1.00  7.90           H  
ATOM    927  HG1 THR A  64      12.587  14.459  -8.191  1.00  7.90           H  
ATOM    928 1HG2 THR A  64      10.304  12.407  -8.097  1.00  7.90           H  
ATOM    929 2HG2 THR A  64       9.039  13.632  -7.943  1.00  7.90           H  
ATOM    930 3HG2 THR A  64      10.333  13.829  -9.148  1.00  7.90           H  
ATOM    931  N   CYS A  65      12.161  17.548  -6.725  1.00  7.75           N  
ATOM    932  CA  CYS A  65      12.975  18.462  -5.942  1.00  7.75           C  
ATOM    933  C   CYS A  65      12.676  19.918  -6.321  1.00  7.75           C  
ATOM    934  O   CYS A  65      13.279  20.846  -5.781  1.00  7.75           O  
ATOM    935  CB  CYS A  65      14.449  18.170  -6.169  1.00  7.75           C  
ATOM    936  SG  CYS A  65      14.983  18.503  -7.857  1.00  7.75           S  
ATOM    937  H   CYS A  65      12.088  17.699  -7.715  1.00  7.75           H  
ATOM    938  HA  CYS A  65      12.740  18.321  -4.884  1.00  7.75           H  
ATOM    939 1HB  CYS A  65      15.048  18.780  -5.494  1.00  7.75           H  
ATOM    940 2HB  CYS A  65      14.654  17.124  -5.942  1.00  7.75           H  
ATOM    941  HG  CYS A  65      14.605  19.780  -7.870  1.00  7.75           H  
ATOM    942  N   GLY A  66      11.797  20.106  -7.311  1.00  7.34           N  
ATOM    943  CA  GLY A  66      11.468  21.438  -7.823  1.00  7.34           C  
ATOM    944  C   GLY A  66      10.133  21.933  -7.278  1.00  7.34           C  
ATOM    945  O   GLY A  66       9.599  21.346  -6.337  1.00  7.34           O  
ATOM    946  H   GLY A  66      11.326  19.303  -7.698  1.00  7.34           H  
ATOM    947 1HA  GLY A  66      12.258  22.139  -7.554  1.00  7.34           H  
ATOM    948 2HA  GLY A  66      11.428  21.404  -8.911  1.00  7.34           H  
ATOM    949  N   SER A  67       9.597  23.002  -7.891  1.00  6.83           N  
ATOM    950  CA  SER A  67       8.315  23.590  -7.477  1.00  6.83           C  
ATOM    951  C   SER A  67       7.330  23.948  -8.620  1.00  6.83           C  
ATOM    952  O   SER A  67       7.090  25.138  -8.844  1.00  6.83           O  
ATOM    953  CB  SER A  67       8.576  24.845  -6.672  1.00  6.83           C  
ATOM    954  OG  SER A  67       9.287  24.559  -5.500  1.00  6.83           O  
ATOM    955  H   SER A  67      10.101  23.426  -8.658  1.00  6.83           H  
ATOM    956  HA  SER A  67       7.829  22.875  -6.826  1.00  6.83           H  
ATOM    957 1HB  SER A  67       9.148  25.543  -7.281  1.00  6.83           H  
ATOM    958 2HB  SER A  67       7.639  25.327  -6.421  1.00  6.83           H  
ATOM    959  HG  SER A  67       8.635  24.338  -4.852  1.00  6.83           H  
ATOM    960  N   PRO A  68       6.785  22.981  -9.396  1.00  6.30           N  
ATOM    961  CA  PRO A  68       5.824  23.200 -10.479  1.00  6.30           C  
ATOM    962  C   PRO A  68       4.536  23.895 -10.032  1.00  6.30           C  
ATOM    963  O   PRO A  68       4.068  23.733  -8.895  1.00  6.30           O  
ATOM    964  CB  PRO A  68       5.546  21.786 -10.980  1.00  6.30           C  
ATOM    965  CG  PRO A  68       6.792  21.005 -10.592  1.00  6.30           C  
ATOM    966  CD  PRO A  68       7.195  21.560  -9.265  1.00  6.30           C  
ATOM    967  HA  PRO A  68       6.314  23.791 -11.266  1.00  6.30           H  
ATOM    968 1HB  PRO A  68       4.622  21.429 -10.511  1.00  6.30           H  
ATOM    969 2HB  PRO A  68       5.366  21.797 -12.067  1.00  6.30           H  
ATOM    970 1HG  PRO A  68       6.642  19.930 -10.570  1.00  6.30           H  
ATOM    971 2HG  PRO A  68       7.566  21.182 -11.346  1.00  6.30           H  
ATOM    972 1HD  PRO A  68       6.659  21.061  -8.448  1.00  6.30           H  
ATOM    973 2HD  PRO A  68       8.245  21.415  -9.208  1.00  6.30           H  
ATOM    974  N   ARG A  69       3.963  24.672 -10.955  1.00  5.68           N  
ATOM    975  CA  ARG A  69       2.742  25.443 -10.706  1.00  5.68           C  
ATOM    976  C   ARG A  69       1.520  24.896 -11.457  1.00  5.68           C  
ATOM    977  O   ARG A  69       1.628  24.416 -12.587  1.00  5.68           O  
ATOM    978  CB  ARG A  69       2.992  26.873 -11.150  1.00  5.68           C  
ATOM    979  CG  ARG A  69       4.206  27.518 -10.490  1.00  5.68           C  
ATOM    980  CD  ARG A  69       3.953  27.900  -9.099  1.00  5.68           C  
ATOM    981  NE  ARG A  69       3.117  29.104  -8.980  1.00  5.68           N  
ATOM    982  CZ  ARG A  69       3.617  30.350  -9.008  1.00  5.68           C  
ATOM    983  NH1 ARG A  69       4.912  30.553  -9.163  1.00  5.68           N  
ATOM    984  NH2 ARG A  69       2.794  31.354  -8.870  1.00  5.68           N  
ATOM    985  H   ARG A  69       4.398  24.748 -11.864  1.00  5.68           H  
ATOM    986  HA  ARG A  69       2.529  25.429  -9.637  1.00  5.68           H  
ATOM    987 1HB  ARG A  69       3.113  26.915 -12.229  1.00  5.68           H  
ATOM    988 2HB  ARG A  69       2.123  27.471 -10.884  1.00  5.68           H  
ATOM    989 1HG  ARG A  69       5.047  26.825 -10.496  1.00  5.68           H  
ATOM    990 2HG  ARG A  69       4.475  28.419 -11.042  1.00  5.68           H  
ATOM    991 1HD  ARG A  69       3.421  27.075  -8.630  1.00  5.68           H  
ATOM    992 2HD  ARG A  69       4.891  28.072  -8.576  1.00  5.68           H  
ATOM    993  HE  ARG A  69       2.097  29.027  -8.848  1.00  5.68           H  
ATOM    994 1HH1 ARG A  69       5.538  29.762  -9.261  1.00  5.68           H  
ATOM    995 2HH1 ARG A  69       5.279  31.493  -9.178  1.00  5.68           H  
ATOM    996 1HH2 ARG A  69       1.795  31.131  -8.750  1.00  5.68           H  
ATOM    997 2HH2 ARG A  69       3.128  32.305  -8.881  1.00  5.68           H  
ATOM    998  N   CYS A  70       0.360  25.021 -10.823  1.00  4.91           N  
ATOM    999  CA  CYS A  70      -0.949  24.643 -11.362  1.00  4.91           C  
ATOM   1000  C   CYS A  70      -1.476  25.699 -12.337  1.00  4.91           C  
ATOM   1001  O   CYS A  70      -1.002  26.833 -12.299  1.00  4.91           O  
ATOM   1002  CB  CYS A  70      -1.956  24.595 -10.245  1.00  4.91           C  
ATOM   1003  SG  CYS A  70      -2.440  26.243  -9.769  1.00  4.91           S  
ATOM   1004  H   CYS A  70       0.373  25.393  -9.869  1.00  4.91           H  
ATOM   1005  HA  CYS A  70      -0.849  23.670 -11.834  1.00  4.91           H  
ATOM   1006 1HB  CYS A  70      -2.842  24.028 -10.512  1.00  4.91           H  
ATOM   1007 2HB  CYS A  70      -1.504  24.114  -9.385  1.00  4.91           H  
ATOM   1008  HG  CYS A  70      -3.286  26.414 -10.799  1.00  4.91           H  
ATOM   1009  N   PRO A  71      -2.440  25.380 -13.217  1.00  4.03           N  
ATOM   1010  CA  PRO A  71      -3.156  26.351 -14.024  1.00  4.03           C  
ATOM   1011  C   PRO A  71      -3.702  27.403 -13.066  1.00  4.03           C  
ATOM   1012  O   PRO A  71      -4.202  27.055 -12.002  1.00  4.03           O  
ATOM   1013  CB  PRO A  71      -4.252  25.502 -14.667  1.00  4.03           C  
ATOM   1014  CG  PRO A  71      -3.638  24.113 -14.748  1.00  4.03           C  
ATOM   1015  CD  PRO A  71      -2.819  23.975 -13.475  1.00  4.03           C  
ATOM   1016  HA  PRO A  71      -2.477  26.795 -14.769  1.00  4.03           H  
ATOM   1017 1HB  PRO A  71      -5.165  25.543 -14.050  1.00  4.03           H  
ATOM   1018 2HB  PRO A  71      -4.515  25.914 -15.652  1.00  4.03           H  
ATOM   1019 1HG  PRO A  71      -4.432  23.352 -14.827  1.00  4.03           H  
ATOM   1020 2HG  PRO A  71      -3.026  24.025 -15.658  1.00  4.03           H  
ATOM   1021 1HD  PRO A  71      -3.438  23.567 -12.667  1.00  4.03           H  
ATOM   1022 2HD  PRO A  71      -1.940  23.356 -13.693  1.00  4.03           H  
ATOM   1023  N   ASP A  72      -3.624  28.668 -13.470  1.00  3.16           N  
ATOM   1024  CA  ASP A  72      -3.974  29.878 -12.692  1.00  3.16           C  
ATOM   1025  C   ASP A  72      -2.933  30.209 -11.600  1.00  3.16           C  
ATOM   1026  O   ASP A  72      -3.070  31.198 -10.880  1.00  3.16           O  
ATOM   1027  CB  ASP A  72      -5.328  29.763 -11.970  1.00  3.16           C  
ATOM   1028  CG  ASP A  72      -6.544  29.505 -12.853  1.00  3.16           C  
ATOM   1029  OD1 ASP A  72      -6.450  29.646 -14.051  1.00  3.16           O  
ATOM   1030  OD2 ASP A  72      -7.585  29.202 -12.281  1.00  3.16           O  
ATOM   1031  H   ASP A  72      -3.237  28.827 -14.389  1.00  3.16           H  
ATOM   1032  HA  ASP A  72      -4.016  30.723 -13.380  1.00  3.16           H  
ATOM   1033 1HB  ASP A  72      -5.280  29.000 -11.202  1.00  3.16           H  
ATOM   1034 2HB  ASP A  72      -5.506  30.702 -11.450  1.00  3.16           H  
ATOM   1035  N   LEU A  73      -1.884  29.397 -11.503  1.00  2.43           N  
ATOM   1036  CA  LEU A  73      -0.686  29.596 -10.686  1.00  2.43           C  
ATOM   1037  C   LEU A  73      -0.821  29.816  -9.166  1.00  2.43           C  
ATOM   1038  O   LEU A  73       0.194  30.032  -8.491  1.00  2.43           O  
ATOM   1039  CB  LEU A  73       0.064  30.796 -11.259  1.00  2.43           C  
ATOM   1040  CG  LEU A  73       0.476  30.687 -12.722  1.00  2.43           C  
ATOM   1041  CD1 LEU A  73       1.158  31.971 -13.134  1.00  2.43           C  
ATOM   1042  CD2 LEU A  73       1.387  29.501 -12.900  1.00  2.43           C  
ATOM   1043  H   LEU A  73      -1.862  28.558 -12.076  1.00  2.43           H  
ATOM   1044  HA  LEU A  73      -0.071  28.707 -10.826  1.00  2.43           H  
ATOM   1045 1HB  LEU A  73      -0.549  31.687 -11.145  1.00  2.43           H  
ATOM   1046 2HB  LEU A  73       0.958  30.931 -10.699  1.00  2.43           H  
ATOM   1047  HG  LEU A  73      -0.407  30.558 -13.345  1.00  2.43           H  
ATOM   1048 1HD1 LEU A  73       1.450  31.910 -14.183  1.00  2.43           H  
ATOM   1049 2HD1 LEU A  73       0.471  32.807 -12.997  1.00  2.43           H  
ATOM   1050 3HD1 LEU A  73       2.044  32.124 -12.519  1.00  2.43           H  
ATOM   1051 1HD2 LEU A  73       1.683  29.418 -13.945  1.00  2.43           H  
ATOM   1052 2HD2 LEU A  73       2.273  29.631 -12.281  1.00  2.43           H  
ATOM   1053 3HD2 LEU A  73       0.858  28.594 -12.601  1.00  2.43           H  
ATOM   1054  N   ARG A  74      -2.024  29.737  -8.594  1.00  1.91           N  
ATOM   1055  CA  ARG A  74      -2.164  29.959  -7.152  1.00  1.91           C  
ATOM   1056  C   ARG A  74      -1.798  28.746  -6.287  1.00  1.91           C  
ATOM   1057  O   ARG A  74      -1.628  28.877  -5.076  1.00  1.91           O  
ATOM   1058  CB  ARG A  74      -3.544  30.502  -6.816  1.00  1.91           C  
ATOM   1059  CG  ARG A  74      -4.725  29.597  -6.966  1.00  1.91           C  
ATOM   1060  CD  ARG A  74      -5.993  30.387  -6.739  1.00  1.91           C  
ATOM   1061  NE  ARG A  74      -7.188  29.570  -6.816  1.00  1.91           N  
ATOM   1062  CZ  ARG A  74      -7.799  29.210  -7.965  1.00  1.91           C  
ATOM   1063  NH1 ARG A  74      -7.291  29.601  -9.130  1.00  1.91           N  
ATOM   1064  NH2 ARG A  74      -8.882  28.469  -7.899  1.00  1.91           N  
ATOM   1065  H   ARG A  74      -2.837  29.566  -9.171  1.00  1.91           H  
ATOM   1066  HA  ARG A  74      -1.472  30.757  -6.883  1.00  1.91           H  
ATOM   1067 1HB  ARG A  74      -3.542  30.850  -5.793  1.00  1.91           H  
ATOM   1068 2HB  ARG A  74      -3.736  31.372  -7.446  1.00  1.91           H  
ATOM   1069 1HG  ARG A  74      -4.738  29.150  -7.963  1.00  1.91           H  
ATOM   1070 2HG  ARG A  74      -4.670  28.820  -6.207  1.00  1.91           H  
ATOM   1071 1HD  ARG A  74      -5.959  30.840  -5.740  1.00  1.91           H  
ATOM   1072 2HD  ARG A  74      -6.070  31.174  -7.487  1.00  1.91           H  
ATOM   1073  HE  ARG A  74      -7.632  29.285  -5.917  1.00  1.91           H  
ATOM   1074 1HH1 ARG A  74      -6.457  30.172  -9.129  1.00  1.91           H  
ATOM   1075 2HH1 ARG A  74      -7.715  29.336 -10.046  1.00  1.91           H  
ATOM   1076 1HH2 ARG A  74      -9.222  28.173  -6.962  1.00  1.91           H  
ATOM   1077 2HH2 ARG A  74      -9.356  28.181  -8.738  1.00  1.91           H  
ATOM   1078  N   PHE A  75      -1.664  27.571  -6.903  1.00  1.60           N  
ATOM   1079  CA  PHE A  75      -1.277  26.352  -6.181  1.00  1.60           C  
ATOM   1080  C   PHE A  75       0.100  25.872  -6.654  1.00  1.60           C  
ATOM   1081  O   PHE A  75       0.345  25.678  -7.853  1.00  1.60           O  
ATOM   1082  CB  PHE A  75      -2.262  25.181  -6.356  1.00  1.60           C  
ATOM   1083  CG  PHE A  75      -3.637  25.339  -5.800  1.00  1.60           C  
ATOM   1084  CD1 PHE A  75      -4.640  25.973  -6.518  1.00  1.60           C  
ATOM   1085  CD2 PHE A  75      -3.948  24.814  -4.570  1.00  1.60           C  
ATOM   1086  CE1 PHE A  75      -5.918  26.086  -5.991  1.00  1.60           C  
ATOM   1087  CE2 PHE A  75      -5.219  24.922  -4.052  1.00  1.60           C  
ATOM   1088  CZ  PHE A  75      -6.200  25.561  -4.756  1.00  1.60           C  
ATOM   1089  H   PHE A  75      -1.819  27.529  -7.898  1.00  1.60           H  
ATOM   1090  HA  PHE A  75      -1.218  26.580  -5.126  1.00  1.60           H  
ATOM   1091 1HB  PHE A  75      -2.353  24.916  -7.367  1.00  1.60           H  
ATOM   1092 2HB  PHE A  75      -1.822  24.327  -5.875  1.00  1.60           H  
ATOM   1093  HD1 PHE A  75      -4.418  26.382  -7.503  1.00  1.60           H  
ATOM   1094  HD2 PHE A  75      -3.175  24.306  -4.001  1.00  1.60           H  
ATOM   1095  HE1 PHE A  75      -6.704  26.588  -6.554  1.00  1.60           H  
ATOM   1096  HE2 PHE A  75      -5.444  24.503  -3.080  1.00  1.60           H  
ATOM   1097  HZ  PHE A  75      -7.201  25.651  -4.339  1.00  1.60           H  
ATOM   1098  N   THR A  76       0.995  25.662  -5.695  1.00  1.47           N  
ATOM   1099  CA  THR A  76       2.350  25.212  -5.999  1.00  1.47           C  
ATOM   1100  C   THR A  76       2.648  23.908  -5.280  1.00  1.47           C  
ATOM   1101  O   THR A  76       2.309  23.750  -4.102  1.00  1.47           O  
ATOM   1102  CB  THR A  76       3.407  26.252  -5.554  1.00  1.47           C  
ATOM   1103  OG1 THR A  76       3.167  27.501  -6.198  1.00  1.47           O  
ATOM   1104  CG2 THR A  76       4.823  25.774  -5.937  1.00  1.47           C  
ATOM   1105  H   THR A  76       0.728  25.855  -4.732  1.00  1.47           H  
ATOM   1106  HA  THR A  76       2.445  25.040  -7.071  1.00  1.47           H  
ATOM   1107  HB  THR A  76       3.353  26.392  -4.474  1.00  1.47           H  
ATOM   1108  HG1 THR A  76       2.400  27.920  -5.804  1.00  1.47           H  
ATOM   1109 1HG2 THR A  76       5.548  26.522  -5.624  1.00  1.47           H  
ATOM   1110 2HG2 THR A  76       5.055  24.833  -5.446  1.00  1.47           H  
ATOM   1111 3HG2 THR A  76       4.888  25.638  -7.019  1.00  1.47           H  
ATOM   1112  N   ILE A  77       3.264  22.971  -5.988  1.00  1.50           N  
ATOM   1113  CA  ILE A  77       3.683  21.734  -5.347  1.00  1.50           C  
ATOM   1114  C   ILE A  77       5.178  21.603  -5.265  1.00  1.50           C  
ATOM   1115  O   ILE A  77       5.871  21.765  -6.261  1.00  1.50           O  
ATOM   1116  CB  ILE A  77       3.096  20.480  -5.988  1.00  1.50           C  
ATOM   1117  CG1 ILE A  77       1.645  20.437  -5.801  1.00  1.50           C  
ATOM   1118  CG2 ILE A  77       3.716  19.254  -5.455  1.00  1.50           C  
ATOM   1119  CD1 ILE A  77       1.065  19.329  -6.521  1.00  1.50           C  
ATOM   1120  H   ILE A  77       3.502  23.149  -6.970  1.00  1.50           H  
ATOM   1121  HA  ILE A  77       3.312  21.751  -4.329  1.00  1.50           H  
ATOM   1122  HB  ILE A  77       3.279  20.521  -7.066  1.00  1.50           H  
ATOM   1123 1HG1 ILE A  77       1.429  20.321  -4.737  1.00  1.50           H  
ATOM   1124 2HG1 ILE A  77       1.194  21.364  -6.150  1.00  1.50           H  
ATOM   1125 1HG2 ILE A  77       3.280  18.397  -5.955  1.00  1.50           H  
ATOM   1126 2HG2 ILE A  77       4.788  19.267  -5.635  1.00  1.50           H  
ATOM   1127 3HG2 ILE A  77       3.526  19.197  -4.380  1.00  1.50           H  
ATOM   1128 1HD1 ILE A  77       0.001  19.301  -6.352  1.00  1.50           H  
ATOM   1129 2HD1 ILE A  77       1.280  19.467  -7.562  1.00  1.50           H  
ATOM   1130 3HD1 ILE A  77       1.502  18.397  -6.176  1.00  1.50           H  
ATOM   1131  N   SER A  78       5.655  21.315  -4.063  1.00  1.69           N  
ATOM   1132  CA  SER A  78       7.077  21.150  -3.799  1.00  1.69           C  
ATOM   1133  C   SER A  78       7.323  19.796  -3.156  1.00  1.69           C  
ATOM   1134  O   SER A  78       6.422  19.185  -2.584  1.00  1.69           O  
ATOM   1135  CB  SER A  78       7.597  22.256  -2.902  1.00  1.69           C  
ATOM   1136  OG  SER A  78       7.455  23.520  -3.507  1.00  1.69           O  
ATOM   1137  H   SER A  78       4.978  21.181  -3.311  1.00  1.69           H  
ATOM   1138  HA  SER A  78       7.620  21.183  -4.744  1.00  1.69           H  
ATOM   1139 1HB  SER A  78       7.049  22.239  -1.960  1.00  1.69           H  
ATOM   1140 2HB  SER A  78       8.647  22.076  -2.673  1.00  1.69           H  
ATOM   1141  HG  SER A  78       8.091  23.541  -4.215  1.00  1.69           H  
ATOM   1142  N   ARG A  79       8.553  19.326  -3.208  1.00  1.98           N  
ATOM   1143  CA  ARG A  79       8.850  18.025  -2.617  1.00  1.98           C  
ATOM   1144  C   ARG A  79      10.219  17.996  -1.962  1.00  1.98           C  
ATOM   1145  O   ARG A  79      11.202  18.503  -2.504  1.00  1.98           O  
ATOM   1146  CB  ARG A  79       8.753  16.972  -3.712  1.00  1.98           C  
ATOM   1147  CG  ARG A  79       9.098  15.519  -3.361  1.00  1.98           C  
ATOM   1148  CD  ARG A  79       8.021  14.775  -2.700  1.00  1.98           C  
ATOM   1149  NE  ARG A  79       8.463  13.430  -2.394  1.00  1.98           N  
ATOM   1150  CZ  ARG A  79       8.438  12.424  -3.291  1.00  1.98           C  
ATOM   1151  NH1 ARG A  79       7.977  12.634  -4.503  1.00  1.98           N  
ATOM   1152  NH2 ARG A  79       8.876  11.227  -2.994  1.00  1.98           N  
ATOM   1153  H   ARG A  79       9.278  19.852  -3.683  1.00  1.98           H  
ATOM   1154  HA  ARG A  79       8.108  17.806  -1.850  1.00  1.98           H  
ATOM   1155 1HB  ARG A  79       7.727  16.951  -4.073  1.00  1.98           H  
ATOM   1156 2HB  ARG A  79       9.359  17.283  -4.539  1.00  1.98           H  
ATOM   1157 1HG  ARG A  79       9.331  14.986  -4.280  1.00  1.98           H  
ATOM   1158 2HG  ARG A  79       9.979  15.496  -2.716  1.00  1.98           H  
ATOM   1159 1HD  ARG A  79       7.753  15.259  -1.789  1.00  1.98           H  
ATOM   1160 2HD  ARG A  79       7.152  14.709  -3.354  1.00  1.98           H  
ATOM   1161  HE  ARG A  79       8.826  13.241  -1.476  1.00  1.98           H  
ATOM   1162 1HH1 ARG A  79       7.618  13.535  -4.766  1.00  1.98           H  
ATOM   1163 2HH1 ARG A  79       7.963  11.855  -5.200  1.00  1.98           H  
ATOM   1164 1HH2 ARG A  79       9.242  10.992  -2.072  1.00  1.98           H  
ATOM   1165 2HH2 ARG A  79       8.844  10.525  -3.737  1.00  1.98           H  
ATOM   1166  N   ASP A  80      10.258  17.438  -0.759  1.00  2.28           N  
ATOM   1167  CA  ASP A  80      11.490  17.313  -0.016  1.00  2.28           C  
ATOM   1168  C   ASP A  80      11.922  15.857   0.098  1.00  2.28           C  
ATOM   1169  O   ASP A  80      11.421  15.079   0.928  1.00  2.28           O  
ATOM   1170  CB  ASP A  80      11.346  17.971   1.348  1.00  2.28           C  
ATOM   1171  CG  ASP A  80      12.639  17.962   2.177  1.00  2.28           C  
ATOM   1172  OD1 ASP A  80      13.549  17.173   1.908  1.00  2.28           O  
ATOM   1173  OD2 ASP A  80      12.713  18.775   3.094  1.00  2.28           O  
ATOM   1174  H   ASP A  80       9.398  17.072  -0.357  1.00  2.28           H  
ATOM   1175  HA  ASP A  80      12.269  17.849  -0.559  1.00  2.28           H  
ATOM   1176 1HB  ASP A  80      11.017  19.007   1.217  1.00  2.28           H  
ATOM   1177 2HB  ASP A  80      10.566  17.452   1.912  1.00  2.28           H  
ATOM   1178  N   ASN A  81      12.892  15.506  -0.729  1.00  2.49           N  
ATOM   1179  CA  ASN A  81      13.391  14.150  -0.861  1.00  2.49           C  
ATOM   1180  C   ASN A  81      14.159  13.653   0.376  1.00  2.49           C  
ATOM   1181  O   ASN A  81      14.414  12.449   0.514  1.00  2.49           O  
ATOM   1182  CB  ASN A  81      14.220  14.058  -2.135  1.00  2.49           C  
ATOM   1183  CG  ASN A  81      13.353  14.004  -3.405  1.00  2.49           C  
ATOM   1184  OD1 ASN A  81      12.169  13.640  -3.330  1.00  2.49           O  
ATOM   1185  ND2 ASN A  81      13.930  14.333  -4.545  1.00  2.49           N  
ATOM   1186  H   ASN A  81      13.270  16.220  -1.339  1.00  2.49           H  
ATOM   1187  HA  ASN A  81      12.530  13.490  -0.983  1.00  2.49           H  
ATOM   1188 1HB  ASN A  81      14.863  14.936  -2.198  1.00  2.49           H  
ATOM   1189 2HB  ASN A  81      14.864  13.195  -2.099  1.00  2.49           H  
ATOM   1190 1HD2 ASN A  81      13.404  14.293  -5.423  1.00  2.49           H  
ATOM   1191 2HD2 ASN A  81      14.887  14.615  -4.555  1.00  2.49           H  
ATOM   1192  N   SER A  82      14.533  14.560   1.295  1.00  2.53           N  
ATOM   1193  CA  SER A  82      15.242  14.111   2.493  1.00  2.53           C  
ATOM   1194  C   SER A  82      14.250  13.671   3.576  1.00  2.53           C  
ATOM   1195  O   SER A  82      14.640  13.069   4.581  1.00  2.53           O  
ATOM   1196  CB  SER A  82      16.184  15.183   3.026  1.00  2.53           C  
ATOM   1197  OG  SER A  82      15.505  16.278   3.580  1.00  2.53           O  
ATOM   1198  H   SER A  82      14.285  15.554   1.211  1.00  2.53           H  
ATOM   1199  HA  SER A  82      15.848  13.247   2.225  1.00  2.53           H  
ATOM   1200 1HB  SER A  82      16.835  14.745   3.777  1.00  2.53           H  
ATOM   1201 2HB  SER A  82      16.816  15.530   2.212  1.00  2.53           H  
ATOM   1202  HG  SER A  82      14.849  16.575   2.911  1.00  2.53           H  
ATOM   1203  N   LYS A  83      12.962  13.984   3.371  1.00  2.41           N  
ATOM   1204  CA  LYS A  83      11.900  13.638   4.311  1.00  2.41           C  
ATOM   1205  C   LYS A  83      10.843  12.772   3.631  1.00  2.41           C  
ATOM   1206  O   LYS A  83       9.996  12.171   4.292  1.00  2.41           O  
ATOM   1207  CB  LYS A  83      11.257  14.884   4.934  1.00  2.41           C  
ATOM   1208  CG  LYS A  83      12.200  15.711   5.828  1.00  2.41           C  
ATOM   1209  CD  LYS A  83      11.433  16.763   6.648  1.00  2.41           C  
ATOM   1210  CE  LYS A  83      10.958  17.953   5.816  1.00  2.41           C  
ATOM   1211  NZ  LYS A  83      12.080  18.832   5.391  1.00  2.41           N  
ATOM   1212  H   LYS A  83      12.698  14.483   2.524  1.00  2.41           H  
ATOM   1213  HA  LYS A  83      12.332  13.048   5.119  1.00  2.41           H  
ATOM   1214 1HB  LYS A  83      10.905  15.542   4.133  1.00  2.41           H  
ATOM   1215 2HB  LYS A  83      10.388  14.594   5.525  1.00  2.41           H  
ATOM   1216 1HG  LYS A  83      12.739  15.047   6.504  1.00  2.41           H  
ATOM   1217 2HG  LYS A  83      12.932  16.226   5.193  1.00  2.41           H  
ATOM   1218 1HD  LYS A  83      10.565  16.293   7.110  1.00  2.41           H  
ATOM   1219 2HD  LYS A  83      12.082  17.135   7.440  1.00  2.41           H  
ATOM   1220 1HE  LYS A  83      10.444  17.586   4.923  1.00  2.41           H  
ATOM   1221 2HE  LYS A  83      10.259  18.539   6.410  1.00  2.41           H  
ATOM   1222 1HZ  LYS A  83      11.726  19.594   4.830  1.00  2.41           H  
ATOM   1223 2HZ  LYS A  83      12.570  19.196   6.180  1.00  2.41           H  
ATOM   1224 3HZ  LYS A  83      12.735  18.312   4.792  1.00  2.41           H  
ATOM   1225  N   ASN A  84      10.889  12.733   2.295  1.00  2.17           N  
ATOM   1226  CA  ASN A  84       9.931  12.021   1.454  1.00  2.17           C  
ATOM   1227  C   ASN A  84       8.539  12.623   1.675  1.00  2.17           C  
ATOM   1228  O   ASN A  84       7.525  11.912   1.754  1.00  2.17           O  
ATOM   1229  CB  ASN A  84       9.964  10.530   1.782  1.00  2.17           C  
ATOM   1230  CG  ASN A  84       9.555   9.629   0.646  1.00  2.17           C  
ATOM   1231  OD1 ASN A  84       9.859   9.915  -0.525  1.00  2.17           O  
ATOM   1232  ND2 ASN A  84       8.895   8.550   0.954  1.00  2.17           N  
ATOM   1233  H   ASN A  84      11.600  13.279   1.823  1.00  2.17           H  
ATOM   1234  HA  ASN A  84      10.202  12.172   0.408  1.00  2.17           H  
ATOM   1235 1HB  ASN A  84      10.971  10.253   2.099  1.00  2.17           H  
ATOM   1236 2HB  ASN A  84       9.294  10.331   2.623  1.00  2.17           H  
ATOM   1237 1HD2 ASN A  84       8.610   7.912   0.242  1.00  2.17           H  
ATOM   1238 2HD2 ASN A  84       8.613   8.360   1.911  1.00  2.17           H  
ATOM   1239  N   THR A  85       8.522  13.963   1.775  1.00  1.89           N  
ATOM   1240  CA  THR A  85       7.295  14.719   2.001  1.00  1.89           C  
ATOM   1241  C   THR A  85       6.976  15.700   0.880  1.00  1.89           C  
ATOM   1242  O   THR A  85       7.828  16.455   0.395  1.00  1.89           O  
ATOM   1243  CB  THR A  85       7.336  15.477   3.343  1.00  1.89           C  
ATOM   1244  OG1 THR A  85       7.506  14.534   4.421  1.00  1.89           O  
ATOM   1245  CG2 THR A  85       6.011  16.223   3.577  1.00  1.89           C  
ATOM   1246  H   THR A  85       9.412  14.454   1.678  1.00  1.89           H  
ATOM   1247  HA  THR A  85       6.469  14.015   2.048  1.00  1.89           H  
ATOM   1248  HB  THR A  85       8.168  16.182   3.340  1.00  1.89           H  
ATOM   1249  HG1 THR A  85       8.187  13.887   4.196  1.00  1.89           H  
ATOM   1250 1HG2 THR A  85       6.054  16.737   4.533  1.00  1.89           H  
ATOM   1251 2HG2 THR A  85       5.838  16.948   2.792  1.00  1.89           H  
ATOM   1252 3HG2 THR A  85       5.193  15.513   3.590  1.00  1.89           H  
ATOM   1253  N   LEU A  86       5.730  15.653   0.466  1.00  1.64           N  
ATOM   1254  CA  LEU A  86       5.140  16.465  -0.576  1.00  1.64           C  
ATOM   1255  C   LEU A  86       4.372  17.616   0.036  1.00  1.64           C  
ATOM   1256  O   LEU A  86       3.624  17.426   1.001  1.00  1.64           O  
ATOM   1257  CB  LEU A  86       4.167  15.613  -1.350  1.00  1.64           C  
ATOM   1258  CG  LEU A  86       3.461  16.206  -2.493  1.00  1.64           C  
ATOM   1259  CD1 LEU A  86       4.434  16.382  -3.624  1.00  1.64           C  
ATOM   1260  CD2 LEU A  86       2.312  15.313  -2.786  1.00  1.64           C  
ATOM   1261  H   LEU A  86       5.114  14.988   0.925  1.00  1.64           H  
ATOM   1262  HA  LEU A  86       5.921  16.858  -1.225  1.00  1.64           H  
ATOM   1263 1HB  LEU A  86       4.720  14.757  -1.745  1.00  1.64           H  
ATOM   1264 2HB  LEU A  86       3.440  15.231  -0.670  1.00  1.64           H  
ATOM   1265  HG  LEU A  86       3.086  17.197  -2.256  1.00  1.64           H  
ATOM   1266 1HD1 LEU A  86       3.925  16.783  -4.465  1.00  1.64           H  
ATOM   1267 2HD1 LEU A  86       5.236  17.049  -3.319  1.00  1.64           H  
ATOM   1268 3HD1 LEU A  86       4.849  15.420  -3.893  1.00  1.64           H  
ATOM   1269 1HD2 LEU A  86       1.745  15.677  -3.640  1.00  1.64           H  
ATOM   1270 2HD2 LEU A  86       2.685  14.336  -2.976  1.00  1.64           H  
ATOM   1271 3HD2 LEU A  86       1.672  15.270  -1.917  1.00  1.64           H  
ATOM   1272  N   TYR A  87       4.545  18.808  -0.496  1.00  1.44           N  
ATOM   1273  CA  TYR A  87       3.803  19.931   0.035  1.00  1.44           C  
ATOM   1274  C   TYR A  87       2.949  20.586  -1.037  1.00  1.44           C  
ATOM   1275  O   TYR A  87       3.369  20.709  -2.188  1.00  1.44           O  
ATOM   1276  CB  TYR A  87       4.771  20.952   0.619  1.00  1.44           C  
ATOM   1277  CG  TYR A  87       5.601  20.423   1.752  1.00  1.44           C  
ATOM   1278  CD1 TYR A  87       6.799  19.754   1.487  1.00  1.44           C  
ATOM   1279  CD2 TYR A  87       5.182  20.610   3.050  1.00  1.44           C  
ATOM   1280  CE1 TYR A  87       7.565  19.284   2.534  1.00  1.44           C  
ATOM   1281  CE2 TYR A  87       5.944  20.141   4.094  1.00  1.44           C  
ATOM   1282  CZ  TYR A  87       7.130  19.485   3.846  1.00  1.44           C  
ATOM   1283  OH  TYR A  87       7.879  19.022   4.902  1.00  1.44           O  
ATOM   1284  H   TYR A  87       5.186  18.935  -1.275  1.00  1.44           H  
ATOM   1285  HA  TYR A  87       3.136  19.580   0.815  1.00  1.44           H  
ATOM   1286 1HB  TYR A  87       5.445  21.301  -0.165  1.00  1.44           H  
ATOM   1287 2HB  TYR A  87       4.208  21.813   0.980  1.00  1.44           H  
ATOM   1288  HD1 TYR A  87       7.129  19.602   0.454  1.00  1.44           H  
ATOM   1289  HD2 TYR A  87       4.242  21.130   3.248  1.00  1.44           H  
ATOM   1290  HE1 TYR A  87       8.497  18.760   2.334  1.00  1.44           H  
ATOM   1291  HE2 TYR A  87       5.610  20.290   5.120  1.00  1.44           H  
ATOM   1292  HH  TYR A  87       7.424  19.218   5.725  1.00  1.44           H  
ATOM   1293  N   LEU A  88       1.771  21.052  -0.633  1.00  1.30           N  
ATOM   1294  CA  LEU A  88       0.877  21.809  -1.506  1.00  1.30           C  
ATOM   1295  C   LEU A  88       0.619  23.160  -0.893  1.00  1.30           C  
ATOM   1296  O   LEU A  88       0.085  23.251   0.217  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      -0.490  21.124  -1.681  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      -1.548  21.913  -2.543  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      -1.063  21.978  -3.977  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      -2.929  21.249  -2.446  1.00  1.30           C  
ATOM   1301  H   LEU A  88       1.506  20.895   0.339  1.00  1.30           H  
ATOM   1302  HA  LEU A  88       1.349  21.947  -2.479  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      -0.319  20.207  -2.184  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      -0.921  20.916  -0.707  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      -1.624  22.939  -2.171  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      -1.772  22.521  -4.572  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      -0.091  22.475  -4.015  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      -0.973  20.966  -4.366  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      -3.649  21.813  -3.040  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      -2.873  20.248  -2.815  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      -3.251  21.235  -1.411  1.00  1.30           H  
ATOM   1312  N   GLN A  89       0.980  24.216  -1.597  1.00  1.21           N  
ATOM   1313  CA  GLN A  89       0.744  25.531  -1.042  1.00  1.21           C  
ATOM   1314  C   GLN A  89      -0.185  26.319  -1.912  1.00  1.21           C  
ATOM   1315  O   GLN A  89       0.013  26.424  -3.123  1.00  1.21           O  
ATOM   1316  CB  GLN A  89       2.039  26.301  -0.817  1.00  1.21           C  
ATOM   1317  CG  GLN A  89       1.787  27.671  -0.185  1.00  1.21           C  
ATOM   1318  CD  GLN A  89       3.042  28.336   0.279  1.00  1.21           C  
ATOM   1319  OE1 GLN A  89       3.955  27.655   0.780  1.00  1.21           O  
ATOM   1320  NE2 GLN A  89       3.117  29.660   0.139  1.00  1.21           N  
ATOM   1321  H   GLN A  89       1.428  24.101  -2.505  1.00  1.21           H  
ATOM   1322  HA  GLN A  89       0.258  25.424  -0.080  1.00  1.21           H  
ATOM   1323 1HB  GLN A  89       2.697  25.730  -0.164  1.00  1.21           H  
ATOM   1324 2HB  GLN A  89       2.551  26.445  -1.770  1.00  1.21           H  
ATOM   1325 1HG  GLN A  89       1.310  28.322  -0.923  1.00  1.21           H  
ATOM   1326 2HG  GLN A  89       1.123  27.543   0.674  1.00  1.21           H  
ATOM   1327 1HE2 GLN A  89       3.932  30.154   0.437  1.00  1.21           H  
ATOM   1328 2HE2 GLN A  89       2.339  30.182  -0.273  1.00  1.21           H  
ATOM   1329  N   MET A  90      -1.214  26.868  -1.292  1.00  1.14           N  
ATOM   1330  CA  MET A  90      -2.181  27.652  -2.023  1.00  1.14           C  
ATOM   1331  C   MET A  90      -2.175  29.074  -1.519  1.00  1.14           C  
ATOM   1332  O   MET A  90      -2.337  29.325  -0.320  1.00  1.14           O  
ATOM   1333  CB  MET A  90      -3.530  26.990  -1.893  1.00  1.14           C  
ATOM   1334  CG  MET A  90      -4.086  26.968  -0.553  1.00  1.14           C  
ATOM   1335  SD  MET A  90      -5.410  25.756  -0.392  1.00  1.14           S  
ATOM   1336  CE  MET A  90      -4.392  24.255  -0.300  1.00  1.14           C  
ATOM   1337  H   MET A  90      -1.325  26.727  -0.288  1.00  1.14           H  
ATOM   1338  HA  MET A  90      -1.905  27.666  -3.067  1.00  1.14           H  
ATOM   1339 1HB  MET A  90      -4.244  27.453  -2.578  1.00  1.14           H  
ATOM   1340 2HB  MET A  90      -3.417  25.960  -2.166  1.00  1.14           H  
ATOM   1341 1HG  MET A  90      -3.292  26.699   0.117  1.00  1.14           H  
ATOM   1342 2HG  MET A  90      -4.466  27.953  -0.279  1.00  1.14           H  
ATOM   1343 1HE  MET A  90      -5.033  23.382  -0.191  1.00  1.14           H  
ATOM   1344 2HE  MET A  90      -3.798  24.158  -1.207  1.00  1.14           H  
ATOM   1345 3HE  MET A  90      -3.722  24.321   0.562  1.00  1.14           H  
ATOM   1346  N   ASN A  91      -1.934  29.995  -2.443  1.00  1.10           N  
ATOM   1347  CA  ASN A  91      -1.846  31.415  -2.150  1.00  1.10           C  
ATOM   1348  C   ASN A  91      -3.106  32.131  -2.596  1.00  1.10           C  
ATOM   1349  O   ASN A  91      -3.817  31.637  -3.473  1.00  1.10           O  
ATOM   1350  CB  ASN A  91      -0.607  31.996  -2.812  1.00  1.10           C  
ATOM   1351  CG  ASN A  91       0.689  31.417  -2.238  1.00  1.10           C  
ATOM   1352  OD1 ASN A  91       0.875  31.271  -1.005  1.00  1.10           O  
ATOM   1353  ND2 ASN A  91       1.594  31.083  -3.134  1.00  1.10           N  
ATOM   1354  H   ASN A  91      -1.810  29.684  -3.409  1.00  1.10           H  
ATOM   1355  HA  ASN A  91      -1.773  31.547  -1.075  1.00  1.10           H  
ATOM   1356 1HB  ASN A  91      -0.644  31.788  -3.885  1.00  1.10           H  
ATOM   1357 2HB  ASN A  91      -0.602  33.078  -2.687  1.00  1.10           H  
ATOM   1358 1HD2 ASN A  91       2.476  30.700  -2.860  1.00  1.10           H  
ATOM   1359 2HD2 ASN A  91       1.402  31.215  -4.108  1.00  1.10           H  
ATOM   1360  N   SER A  92      -3.379  33.297  -2.011  1.00  1.09           N  
ATOM   1361  CA  SER A  92      -4.538  34.089  -2.401  1.00  1.09           C  
ATOM   1362  C   SER A  92      -5.794  33.222  -2.381  1.00  1.09           C  
ATOM   1363  O   SER A  92      -6.539  33.167  -3.361  1.00  1.09           O  
ATOM   1364  CB  SER A  92      -4.323  34.687  -3.780  1.00  1.09           C  
ATOM   1365  OG  SER A  92      -3.201  35.532  -3.793  1.00  1.09           O  
ATOM   1366  H   SER A  92      -2.778  33.636  -1.269  1.00  1.09           H  
ATOM   1367  HA  SER A  92      -4.664  34.897  -1.682  1.00  1.09           H  
ATOM   1368 1HB  SER A  92      -4.199  33.898  -4.520  1.00  1.09           H  
ATOM   1369 2HB  SER A  92      -5.207  35.255  -4.062  1.00  1.09           H  
ATOM   1370  HG  SER A  92      -3.373  36.210  -3.134  1.00  1.09           H  
ATOM   1371  N   LEU A  93      -6.018  32.552  -1.247  1.00  1.09           N  
ATOM   1372  CA  LEU A  93      -7.115  31.601  -1.099  1.00  1.09           C  
ATOM   1373  C   LEU A  93      -8.445  32.230  -1.468  1.00  1.09           C  
ATOM   1374  O   LEU A  93      -8.799  33.293  -0.959  1.00  1.09           O  
ATOM   1375  CB  LEU A  93      -7.199  31.156   0.383  1.00  1.09           C  
ATOM   1376  CG  LEU A  93      -8.226  30.052   0.744  1.00  1.09           C  
ATOM   1377  CD1 LEU A  93      -7.759  28.721   0.167  1.00  1.09           C  
ATOM   1378  CD2 LEU A  93      -8.393  29.980   2.252  1.00  1.09           C  
ATOM   1379  H   LEU A  93      -5.363  32.676  -0.472  1.00  1.09           H  
ATOM   1380  HA  LEU A  93      -6.930  30.745  -1.749  1.00  1.09           H  
ATOM   1381 1HB  LEU A  93      -6.212  30.787   0.677  1.00  1.09           H  
ATOM   1382 2HB  LEU A  93      -7.415  32.029   1.000  1.00  1.09           H  
ATOM   1383  HG  LEU A  93      -9.189  30.296   0.289  1.00  1.09           H  
ATOM   1384 1HD1 LEU A  93      -8.489  27.942   0.397  1.00  1.09           H  
ATOM   1385 2HD1 LEU A  93      -7.650  28.812  -0.912  1.00  1.09           H  
ATOM   1386 3HD1 LEU A  93      -6.799  28.460   0.605  1.00  1.09           H  
ATOM   1387 1HD2 LEU A  93      -9.122  29.214   2.506  1.00  1.09           H  
ATOM   1388 2HD2 LEU A  93      -7.442  29.731   2.693  1.00  1.09           H  
ATOM   1389 3HD2 LEU A  93      -8.734  30.945   2.637  1.00  1.09           H  
ATOM   1390  N   ARG A  94      -9.211  31.584  -2.339  1.00  1.09           N  
ATOM   1391  CA  ARG A  94     -10.527  32.119  -2.669  1.00  1.09           C  
ATOM   1392  C   ARG A  94     -11.555  31.408  -1.806  1.00  1.09           C  
ATOM   1393  O   ARG A  94     -11.324  30.289  -1.371  1.00  1.09           O  
ATOM   1394  CB  ARG A  94     -10.857  31.918  -4.139  1.00  1.09           C  
ATOM   1395  CG  ARG A  94      -9.934  32.647  -5.088  1.00  1.09           C  
ATOM   1396  CD  ARG A  94     -10.258  32.356  -6.510  1.00  1.09           C  
ATOM   1397  NE  ARG A  94     -11.562  32.885  -6.914  1.00  1.09           N  
ATOM   1398  CZ  ARG A  94     -11.775  34.155  -7.311  1.00  1.09           C  
ATOM   1399  NH1 ARG A  94     -10.780  35.022  -7.328  1.00  1.09           N  
ATOM   1400  NH2 ARG A  94     -12.985  34.526  -7.686  1.00  1.09           N  
ATOM   1401  H   ARG A  94      -8.891  30.721  -2.806  1.00  1.09           H  
ATOM   1402  HA  ARG A  94     -10.549  33.185  -2.448  1.00  1.09           H  
ATOM   1403 1HB  ARG A  94     -10.801  30.854  -4.381  1.00  1.09           H  
ATOM   1404 2HB  ARG A  94     -11.876  32.246  -4.341  1.00  1.09           H  
ATOM   1405 1HG  ARG A  94     -10.011  33.720  -4.923  1.00  1.09           H  
ATOM   1406 2HG  ARG A  94      -8.903  32.322  -4.900  1.00  1.09           H  
ATOM   1407 1HD  ARG A  94      -9.496  32.796  -7.151  1.00  1.09           H  
ATOM   1408 2HD  ARG A  94     -10.271  31.274  -6.655  1.00  1.09           H  
ATOM   1409  HE  ARG A  94     -12.375  32.243  -6.932  1.00  1.09           H  
ATOM   1410 1HH1 ARG A  94      -9.854  34.733  -7.039  1.00  1.09           H  
ATOM   1411 2HH1 ARG A  94     -10.942  35.972  -7.627  1.00  1.09           H  
ATOM   1412 1HH2 ARG A  94     -13.745  33.843  -7.677  1.00  1.09           H  
ATOM   1413 2HH2 ARG A  94     -13.156  35.472  -7.986  1.00  1.09           H  
ATOM   1414  N   ALA A  95     -12.734  31.991  -1.612  1.00  1.09           N  
ATOM   1415  CA  ALA A  95     -13.776  31.259  -0.875  1.00  1.09           C  
ATOM   1416  C   ALA A  95     -14.084  29.940  -1.593  1.00  1.09           C  
ATOM   1417  O   ALA A  95     -14.377  28.920  -0.972  1.00  1.09           O  
ATOM   1418  CB  ALA A  95     -15.037  32.097  -0.757  1.00  1.09           C  
ATOM   1419  H   ALA A  95     -12.910  32.921  -1.958  1.00  1.09           H  
ATOM   1420  HA  ALA A  95     -13.401  31.031   0.121  1.00  1.09           H  
ATOM   1421 1HB  ALA A  95     -15.789  31.539  -0.198  1.00  1.09           H  
ATOM   1422 2HB  ALA A  95     -14.809  33.025  -0.232  1.00  1.09           H  
ATOM   1423 3HB  ALA A  95     -15.419  32.324  -1.751  1.00  1.09           H  
ATOM   1424  N   GLU A  96     -13.944  29.956  -2.910  1.00  1.08           N  
ATOM   1425  CA  GLU A  96     -14.185  28.822  -3.787  1.00  1.08           C  
ATOM   1426  C   GLU A  96     -13.217  27.659  -3.523  1.00  1.08           C  
ATOM   1427  O   GLU A  96     -13.467  26.533  -3.949  1.00  1.08           O  
ATOM   1428  CB  GLU A  96     -14.060  29.265  -5.246  1.00  1.08           C  
ATOM   1429  CG  GLU A  96     -15.145  30.238  -5.694  1.00  1.08           C  
ATOM   1430  CD  GLU A  96     -15.025  30.663  -7.147  1.00  1.08           C  
ATOM   1431  OE1 GLU A  96     -14.078  31.347  -7.498  1.00  1.08           O  
ATOM   1432  OE2 GLU A  96     -15.889  30.298  -7.910  1.00  1.08           O  
ATOM   1433  H   GLU A  96     -13.675  30.830  -3.333  1.00  1.08           H  
ATOM   1434  HA  GLU A  96     -15.200  28.464  -3.610  1.00  1.08           H  
ATOM   1435 1HB  GLU A  96     -13.091  29.745  -5.396  1.00  1.08           H  
ATOM   1436 2HB  GLU A  96     -14.097  28.392  -5.897  1.00  1.08           H  
ATOM   1437 1HG  GLU A  96     -16.118  29.771  -5.543  1.00  1.08           H  
ATOM   1438 2HG  GLU A  96     -15.096  31.123  -5.059  1.00  1.08           H  
ATOM   1439  N   ASP A  97     -12.086  27.946  -2.873  1.00  1.06           N  
ATOM   1440  CA  ASP A  97     -11.064  26.953  -2.606  1.00  1.06           C  
ATOM   1441  C   ASP A  97     -11.239  26.260  -1.250  1.00  1.06           C  
ATOM   1442  O   ASP A  97     -10.412  25.408  -0.884  1.00  1.06           O  
ATOM   1443  CB  ASP A  97      -9.677  27.608  -2.655  1.00  1.06           C  
ATOM   1444  CG  ASP A  97      -9.220  28.115  -4.073  1.00  1.06           C  
ATOM   1445  OD1 ASP A  97      -9.394  27.420  -5.077  1.00  1.06           O  
ATOM   1446  OD2 ASP A  97      -8.706  29.219  -4.146  1.00  1.06           O  
ATOM   1447  H   ASP A  97     -11.938  28.879  -2.502  1.00  1.06           H  
ATOM   1448  HA  ASP A  97     -11.128  26.191  -3.377  1.00  1.06           H  
ATOM   1449 1HB  ASP A  97      -9.695  28.463  -1.988  1.00  1.06           H  
ATOM   1450 2HB  ASP A  97      -8.929  26.916  -2.271  1.00  1.06           H  
ATOM   1451  N   THR A  98     -12.295  26.596  -0.487  1.00  1.03           N  
ATOM   1452  CA  THR A  98     -12.463  25.898   0.787  1.00  1.03           C  
ATOM   1453  C   THR A  98     -13.124  24.558   0.494  1.00  1.03           C  
ATOM   1454  O   THR A  98     -14.290  24.466   0.107  1.00  1.03           O  
ATOM   1455  CB  THR A  98     -13.286  26.678   1.817  1.00  1.03           C  
ATOM   1456  OG1 THR A  98     -14.586  26.942   1.307  1.00  1.03           O  
ATOM   1457  CG2 THR A  98     -12.575  28.003   2.151  1.00  1.03           C  
ATOM   1458  H   THR A  98     -12.971  27.309  -0.778  1.00  1.03           H  
ATOM   1459  HA  THR A  98     -11.482  25.707   1.222  1.00  1.03           H  
ATOM   1460  HB  THR A  98     -13.383  26.082   2.730  1.00  1.03           H  
ATOM   1461  HG1 THR A  98     -15.185  27.079   2.078  1.00  1.03           H  
ATOM   1462 1HG2 THR A  98     -13.163  28.547   2.893  1.00  1.03           H  
ATOM   1463 2HG2 THR A  98     -11.586  27.793   2.553  1.00  1.03           H  
ATOM   1464 3HG2 THR A  98     -12.481  28.604   1.244  1.00  1.03           H  
ATOM   1465  N   ALA A  99     -12.333  23.518   0.618  1.00  1.00           N  
ATOM   1466  CA  ALA A  99     -12.723  22.176   0.239  1.00  1.00           C  
ATOM   1467  C   ALA A  99     -11.806  21.173   0.890  1.00  1.00           C  
ATOM   1468  O   ALA A  99     -10.829  21.546   1.541  1.00  1.00           O  
ATOM   1469  CB  ALA A  99     -12.658  22.039  -1.251  1.00  1.00           C  
ATOM   1470  H   ALA A  99     -11.394  23.682   0.945  1.00  1.00           H  
ATOM   1471  HA  ALA A  99     -13.738  21.988   0.588  1.00  1.00           H  
ATOM   1472 1HB  ALA A  99     -12.927  21.047  -1.542  1.00  1.00           H  
ATOM   1473 2HB  ALA A  99     -13.325  22.757  -1.728  1.00  1.00           H  
ATOM   1474 3HB  ALA A  99     -11.649  22.242  -1.521  1.00  1.00           H  
ATOM   1475  N   VAL A 100     -12.142  19.905   0.763  1.00  0.98           N  
ATOM   1476  CA  VAL A 100     -11.272  18.877   1.290  1.00  0.98           C  
ATOM   1477  C   VAL A 100     -10.187  18.564   0.273  1.00  0.98           C  
ATOM   1478  O   VAL A 100     -10.486  18.358  -0.901  1.00  0.98           O  
ATOM   1479  CB  VAL A 100     -12.055  17.604   1.581  1.00  0.98           C  
ATOM   1480  CG1 VAL A 100     -11.117  16.568   2.066  1.00  0.98           C  
ATOM   1481  CG2 VAL A 100     -13.128  17.880   2.578  1.00  0.98           C  
ATOM   1482  H   VAL A 100     -12.979  19.633   0.244  1.00  0.98           H  
ATOM   1483  HA  VAL A 100     -10.806  19.235   2.209  1.00  0.98           H  
ATOM   1484  HB  VAL A 100     -12.508  17.238   0.658  1.00  0.98           H  
ATOM   1485 1HG1 VAL A 100     -11.669  15.656   2.264  1.00  0.98           H  
ATOM   1486 2HG1 VAL A 100     -10.347  16.366   1.329  1.00  0.98           H  
ATOM   1487 3HG1 VAL A 100     -10.650  16.930   2.979  1.00  0.98           H  
ATOM   1488 1HG2 VAL A 100     -13.686  16.964   2.773  1.00  0.98           H  
ATOM   1489 2HG2 VAL A 100     -12.680  18.231   3.495  1.00  0.98           H  
ATOM   1490 3HG2 VAL A 100     -13.802  18.639   2.179  1.00  0.98           H  
ATOM   1491  N   TYR A 101      -8.936  18.559   0.705  1.00  1.01           N  
ATOM   1492  CA  TYR A 101      -7.830  18.248  -0.191  1.00  1.01           C  
ATOM   1493  C   TYR A 101      -7.338  16.839   0.074  1.00  1.01           C  
ATOM   1494  O   TYR A 101      -7.405  16.377   1.206  1.00  1.01           O  
ATOM   1495  CB  TYR A 101      -6.730  19.287  -0.034  1.00  1.01           C  
ATOM   1496  CG  TYR A 101      -7.124  20.636  -0.611  1.00  1.01           C  
ATOM   1497  CD1 TYR A 101      -7.887  21.518   0.140  1.00  1.01           C  
ATOM   1498  CD2 TYR A 101      -6.719  20.987  -1.889  1.00  1.01           C  
ATOM   1499  CE1 TYR A 101      -8.276  22.731  -0.397  1.00  1.01           C  
ATOM   1500  CE2 TYR A 101      -7.094  22.202  -2.420  1.00  1.01           C  
ATOM   1501  CZ  TYR A 101      -7.887  23.073  -1.683  1.00  1.01           C  
ATOM   1502  OH  TYR A 101      -8.310  24.283  -2.231  1.00  1.01           O  
ATOM   1503  H   TYR A 101      -8.751  18.761   1.687  1.00  1.01           H  
ATOM   1504  HA  TYR A 101      -8.191  18.289  -1.209  1.00  1.01           H  
ATOM   1505 1HB  TYR A 101      -6.518  19.412   1.024  1.00  1.01           H  
ATOM   1506 2HB  TYR A 101      -5.825  18.951  -0.527  1.00  1.01           H  
ATOM   1507  HD1 TYR A 101      -8.204  21.242   1.150  1.00  1.01           H  
ATOM   1508  HD2 TYR A 101      -6.112  20.294  -2.477  1.00  1.01           H  
ATOM   1509  HE1 TYR A 101      -8.897  23.412   0.189  1.00  1.01           H  
ATOM   1510  HE2 TYR A 101      -6.786  22.469  -3.428  1.00  1.01           H  
ATOM   1511  HH  TYR A 101      -8.992  24.692  -1.639  1.00  1.01           H  
ATOM   1512  N   TYR A 102      -6.872  16.155  -0.969  1.00  1.11           N  
ATOM   1513  CA  TYR A 102      -6.365  14.790  -0.818  1.00  1.11           C  
ATOM   1514  C   TYR A 102      -5.040  14.586  -1.544  1.00  1.11           C  
ATOM   1515  O   TYR A 102      -4.850  15.072  -2.660  1.00  1.11           O  
ATOM   1516  CB  TYR A 102      -7.345  13.810  -1.432  1.00  1.11           C  
ATOM   1517  CG  TYR A 102      -8.754  13.880  -0.938  1.00  1.11           C  
ATOM   1518  CD1 TYR A 102      -9.608  14.799  -1.513  1.00  1.11           C  
ATOM   1519  CD2 TYR A 102      -9.215  13.024   0.029  1.00  1.11           C  
ATOM   1520  CE1 TYR A 102     -10.915  14.861  -1.128  1.00  1.11           C  
ATOM   1521  CE2 TYR A 102     -10.533  13.083   0.427  1.00  1.11           C  
ATOM   1522  CZ  TYR A 102     -11.390  13.995  -0.156  1.00  1.11           C  
ATOM   1523  OH  TYR A 102     -12.716  14.038   0.242  1.00  1.11           O  
ATOM   1524  H   TYR A 102      -6.884  16.605  -1.879  1.00  1.11           H  
ATOM   1525  HA  TYR A 102      -6.210  14.575   0.245  1.00  1.11           H  
ATOM   1526 1HB  TYR A 102      -7.356  13.934  -2.500  1.00  1.11           H  
ATOM   1527 2HB  TYR A 102      -6.978  12.818  -1.237  1.00  1.11           H  
ATOM   1528  HD1 TYR A 102      -9.238  15.480  -2.283  1.00  1.11           H  
ATOM   1529  HD2 TYR A 102      -8.540  12.294   0.474  1.00  1.11           H  
ATOM   1530  HE1 TYR A 102     -11.558  15.582  -1.586  1.00  1.11           H  
ATOM   1531  HE2 TYR A 102     -10.899  12.401   1.195  1.00  1.11           H  
ATOM   1532  HH  TYR A 102     -13.295  14.267  -0.519  1.00  1.11           H  
ATOM   1533  N   CYS A 103      -4.158  13.798  -0.954  1.00  1.32           N  
ATOM   1534  CA  CYS A 103      -2.876  13.430  -1.547  1.00  1.32           C  
ATOM   1535  C   CYS A 103      -2.857  11.986  -2.049  1.00  1.32           C  
ATOM   1536  O   CYS A 103      -3.238  11.071  -1.311  1.00  1.32           O  
ATOM   1537  CB  CYS A 103      -1.788  13.607  -0.506  1.00  1.32           C  
ATOM   1538  SG  CYS A 103      -0.163  13.184  -1.006  1.00  1.32           S  
ATOM   1539  H   CYS A 103      -4.360  13.443  -0.016  1.00  1.32           H  
ATOM   1540  HA  CYS A 103      -2.676  14.097  -2.387  1.00  1.32           H  
ATOM   1541 1HB  CYS A 103      -1.787  14.629  -0.156  1.00  1.32           H  
ATOM   1542 2HB  CYS A 103      -2.025  12.974   0.336  1.00  1.32           H  
ATOM   1543  N   ALA A 104      -2.405  11.790  -3.298  1.00  1.67           N  
ATOM   1544  CA  ALA A 104      -2.231  10.466  -3.915  1.00  1.67           C  
ATOM   1545  C   ALA A 104      -0.771  10.311  -4.383  1.00  1.67           C  
ATOM   1546  O   ALA A 104      -0.108  11.305  -4.701  1.00  1.67           O  
ATOM   1547  CB  ALA A 104      -3.183  10.286  -5.068  1.00  1.67           C  
ATOM   1548  H   ALA A 104      -2.178  12.605  -3.864  1.00  1.67           H  
ATOM   1549  HA  ALA A 104      -2.433   9.700  -3.163  1.00  1.67           H  
ATOM   1550 1HB  ALA A 104      -3.036   9.299  -5.494  1.00  1.67           H  
ATOM   1551 2HB  ALA A 104      -4.204  10.383  -4.719  1.00  1.67           H  
ATOM   1552 3HB  ALA A 104      -2.981  11.046  -5.823  1.00  1.67           H  
ATOM   1553  N   ALA A 105      -0.261   9.069  -4.429  1.00  2.24           N  
ATOM   1554  CA  ALA A 105       1.155   8.824  -4.772  1.00  2.24           C  
ATOM   1555  C   ALA A 105       1.516   8.642  -6.246  1.00  2.24           C  
ATOM   1556  O   ALA A 105       2.612   9.001  -6.637  1.00  2.24           O  
ATOM   1557  CB  ALA A 105       1.645   7.587  -4.057  1.00  2.24           C  
ATOM   1558  H   ALA A 105      -0.856   8.276  -4.193  1.00  2.24           H  
ATOM   1559  HA  ALA A 105       1.722   9.687  -4.409  1.00  2.24           H  
ATOM   1560 1HB  ALA A 105       2.708   7.458  -4.262  1.00  2.24           H  
ATOM   1561 2HB  ALA A 105       1.495   7.689  -2.994  1.00  2.24           H  
ATOM   1562 3HB  ALA A 105       1.102   6.722  -4.422  1.00  2.24           H  
ATOM   1563  N   LEU A 106       0.626   8.063  -7.048  1.00  3.06           N  
ATOM   1564  CA  LEU A 106       0.941   7.725  -8.448  1.00  3.06           C  
ATOM   1565  C   LEU A 106       2.104   6.685  -8.498  1.00  3.06           C  
ATOM   1566  O   LEU A 106       2.753   6.443  -7.482  1.00  3.06           O  
ATOM   1567  CB  LEU A 106       1.384   8.968  -9.252  1.00  3.06           C  
ATOM   1568  CG  LEU A 106       0.400  10.136  -9.327  1.00  3.06           C  
ATOM   1569  CD1 LEU A 106       1.085  11.265 -10.100  1.00  3.06           C  
ATOM   1570  CD2 LEU A 106      -0.895   9.687  -9.963  1.00  3.06           C  
ATOM   1571  H   LEU A 106      -0.277   7.826  -6.668  1.00  3.06           H  
ATOM   1572  HA  LEU A 106       0.046   7.341  -8.909  1.00  3.06           H  
ATOM   1573 1HB  LEU A 106       2.330   9.351  -8.895  1.00  3.06           H  
ATOM   1574 2HB  LEU A 106       1.552   8.653 -10.275  1.00  3.06           H  
ATOM   1575  HG  LEU A 106       0.191  10.509  -8.321  1.00  3.06           H  
ATOM   1576 1HD1 LEU A 106       0.443  12.125 -10.167  1.00  3.06           H  
ATOM   1577 2HD1 LEU A 106       2.000  11.541  -9.587  1.00  3.06           H  
ATOM   1578 3HD1 LEU A 106       1.325  10.922 -11.103  1.00  3.06           H  
ATOM   1579 1HD2 LEU A 106      -1.584  10.525 -10.010  1.00  3.06           H  
ATOM   1580 2HD2 LEU A 106      -0.703   9.318 -10.970  1.00  3.06           H  
ATOM   1581 3HD2 LEU A 106      -1.333   8.893  -9.363  1.00  3.06           H  
ATOM   1582  N   PRO A 107       2.257   5.907  -9.592  1.00  4.05           N  
ATOM   1583  CA  PRO A 107       1.385   5.571 -10.717  1.00  4.05           C  
ATOM   1584  C   PRO A 107       0.453   4.446 -10.281  1.00  4.05           C  
ATOM   1585  O   PRO A 107       0.559   3.306 -10.731  1.00  4.05           O  
ATOM   1586  CB  PRO A 107       2.368   5.099 -11.779  1.00  4.05           C  
ATOM   1587  CG  PRO A 107       3.469   4.456 -10.983  1.00  4.05           C  
ATOM   1588  CD  PRO A 107       3.583   5.300  -9.714  1.00  4.05           C  
ATOM   1589  HA  PRO A 107       0.820   6.454 -11.048  1.00  4.05           H  
ATOM   1590 1HB  PRO A 107       1.871   4.401 -12.471  1.00  4.05           H  
ATOM   1591 2HB  PRO A 107       2.718   5.954 -12.377  1.00  4.05           H  
ATOM   1592 1HG  PRO A 107       3.220   3.405 -10.775  1.00  4.05           H  
ATOM   1593 2HG  PRO A 107       4.396   4.453 -11.572  1.00  4.05           H  
ATOM   1594 1HD  PRO A 107       3.797   4.674  -8.835  1.00  4.05           H  
ATOM   1595 2HD  PRO A 107       4.339   6.083  -9.851  1.00  4.05           H  
ATOM   1596  N   VAL A 108      -0.388   4.775  -9.341  1.00  5.01           N  
ATOM   1597  CA  VAL A 108      -1.276   3.898  -8.640  1.00  5.01           C  
ATOM   1598  C   VAL A 108      -2.574   3.698  -9.445  1.00  5.01           C  
ATOM   1599  O   VAL A 108      -2.908   4.580 -10.241  1.00  5.01           O  
ATOM   1600  CB  VAL A 108      -1.533   4.511  -7.233  1.00  5.01           C  
ATOM   1601  CG1 VAL A 108      -2.586   3.743  -6.461  1.00  5.01           C  
ATOM   1602  CG2 VAL A 108      -0.240   4.510  -6.440  1.00  5.01           C  
ATOM   1603  H   VAL A 108      -0.429   5.733  -9.068  1.00  5.01           H  
ATOM   1604  HA  VAL A 108      -0.743   2.971  -8.487  1.00  5.01           H  
ATOM   1605  HB  VAL A 108      -1.865   5.518  -7.349  1.00  5.01           H  
ATOM   1606 1HG1 VAL A 108      -2.733   4.205  -5.498  1.00  5.01           H  
ATOM   1607 2HG1 VAL A 108      -3.520   3.745  -7.000  1.00  5.01           H  
ATOM   1608 3HG1 VAL A 108      -2.264   2.728  -6.311  1.00  5.01           H  
ATOM   1609 1HG2 VAL A 108      -0.413   4.960  -5.465  1.00  5.01           H  
ATOM   1610 2HG2 VAL A 108       0.105   3.485  -6.311  1.00  5.01           H  
ATOM   1611 3HG2 VAL A 108       0.515   5.070  -6.957  1.00  5.01           H  
ATOM   1612  N   PRO A 109      -3.145   2.465  -9.447  1.00  5.63           N  
ATOM   1613  CA  PRO A 109      -4.474   2.081  -9.926  1.00  5.63           C  
ATOM   1614  C   PRO A 109      -5.454   2.965  -9.176  1.00  5.63           C  
ATOM   1615  O   PRO A 109      -5.103   4.105  -8.904  1.00  5.63           O  
ATOM   1616  CB  PRO A 109      -4.577   0.603  -9.541  1.00  5.63           C  
ATOM   1617  CG  PRO A 109      -3.152   0.119  -9.529  1.00  5.63           C  
ATOM   1618  CD  PRO A 109      -2.334   1.286  -9.031  1.00  5.63           C  
ATOM   1619  HA  PRO A 109      -4.540   2.235 -11.011  1.00  5.63           H  
ATOM   1620 1HB  PRO A 109      -5.060   0.505  -8.556  1.00  5.63           H  
ATOM   1621 2HB  PRO A 109      -5.205   0.065 -10.266  1.00  5.63           H  
ATOM   1622 1HG  PRO A 109      -3.060  -0.768  -8.882  1.00  5.63           H  
ATOM   1623 2HG  PRO A 109      -2.852  -0.197 -10.540  1.00  5.63           H  
ATOM   1624 1HD  PRO A 109      -2.225   1.221  -7.950  1.00  5.63           H  
ATOM   1625 2HD  PRO A 109      -1.369   1.259  -9.568  1.00  5.63           H  
ATOM   1626  N   LEU A 110      -6.692   2.534  -8.910  1.00  5.72           N  
ATOM   1627  CA  LEU A 110      -7.557   3.462  -8.169  1.00  5.72           C  
ATOM   1628  C   LEU A 110      -6.694   4.096  -7.086  1.00  5.72           C  
ATOM   1629  O   LEU A 110      -6.079   3.403  -6.269  1.00  5.72           O  
ATOM   1630  CB  LEU A 110      -8.737   2.728  -7.532  1.00  5.72           C  
ATOM   1631  CG  LEU A 110      -9.743   3.618  -6.794  1.00  5.72           C  
ATOM   1632  CD1 LEU A 110     -10.447   4.517  -7.796  1.00  5.72           C  
ATOM   1633  CD2 LEU A 110     -10.741   2.738  -6.051  1.00  5.72           C  
ATOM   1634  H   LEU A 110      -7.012   1.612  -9.166  1.00  5.72           H  
ATOM   1635  HA  LEU A 110      -7.917   4.241  -8.838  1.00  5.72           H  
ATOM   1636 1HB  LEU A 110      -9.274   2.190  -8.309  1.00  5.72           H  
ATOM   1637 2HB  LEU A 110      -8.350   2.005  -6.814  1.00  5.72           H  
ATOM   1638  HG  LEU A 110      -9.215   4.256  -6.077  1.00  5.72           H  
ATOM   1639 1HD1 LEU A 110     -11.158   5.157  -7.272  1.00  5.72           H  
ATOM   1640 2HD1 LEU A 110      -9.712   5.136  -8.308  1.00  5.72           H  
ATOM   1641 3HD1 LEU A 110     -10.979   3.905  -8.524  1.00  5.72           H  
ATOM   1642 1HD2 LEU A 110     -11.459   3.366  -5.520  1.00  5.72           H  
ATOM   1643 2HD2 LEU A 110     -11.271   2.104  -6.762  1.00  5.72           H  
ATOM   1644 3HD2 LEU A 110     -10.208   2.113  -5.334  1.00  5.72           H  
ATOM   1645  N   LEU A 111      -6.631   5.421  -7.128  1.00  5.34           N  
ATOM   1646  CA  LEU A 111      -5.670   6.156  -6.337  1.00  5.34           C  
ATOM   1647  C   LEU A 111      -5.787   6.064  -4.846  1.00  5.34           C  
ATOM   1648  O   LEU A 111      -6.857   6.209  -4.252  1.00  5.34           O  
ATOM   1649  CB  LEU A 111      -5.684   7.611  -6.766  1.00  5.34           C  
ATOM   1650  CG  LEU A 111      -5.179   7.825  -8.191  1.00  5.34           C  
ATOM   1651  CD1 LEU A 111      -5.278   9.243  -8.538  1.00  5.34           C  
ATOM   1652  CD2 LEU A 111      -3.780   7.333  -8.294  1.00  5.34           C  
ATOM   1653  H   LEU A 111      -7.203   5.914  -7.794  1.00  5.34           H  
ATOM   1654  HA  LEU A 111      -4.692   5.767  -6.603  1.00  5.34           H  
ATOM   1655 1HB  LEU A 111      -6.701   7.992  -6.702  1.00  5.34           H  
ATOM   1656 2HB  LEU A 111      -5.059   8.178  -6.087  1.00  5.34           H  
ATOM   1657  HG  LEU A 111      -5.803   7.261  -8.887  1.00  5.34           H  
ATOM   1658 1HD1 LEU A 111      -4.930   9.396  -9.559  1.00  5.34           H  
ATOM   1659 2HD1 LEU A 111      -6.318   9.543  -8.451  1.00  5.34           H  
ATOM   1660 3HD1 LEU A 111      -4.663   9.813  -7.856  1.00  5.34           H  
ATOM   1661 1HD2 LEU A 111      -3.418   7.463  -9.314  1.00  5.34           H  
ATOM   1662 2HD2 LEU A 111      -3.139   7.874  -7.605  1.00  5.34           H  
ATOM   1663 3HD2 LEU A 111      -3.792   6.280  -8.049  1.00  5.34           H  
ATOM   1664  N   ASN A 112      -4.613   5.950  -4.236  1.00  4.71           N  
ATOM   1665  CA  ASN A 112      -4.435   5.827  -2.802  1.00  4.71           C  
ATOM   1666  C   ASN A 112      -4.567   7.144  -2.082  1.00  4.71           C  
ATOM   1667  O   ASN A 112      -3.647   7.568  -1.388  1.00  4.71           O  
ATOM   1668  CB  ASN A 112      -3.071   5.226  -2.488  1.00  4.71           C  
ATOM   1669  CG  ASN A 112      -1.901   6.061  -3.004  1.00  4.71           C  
ATOM   1670  OD1 ASN A 112      -2.011   6.835  -3.974  1.00  4.71           O  
ATOM   1671  ND2 ASN A 112      -0.778   5.897  -2.365  1.00  4.71           N  
ATOM   1672  H   ASN A 112      -3.797   5.879  -4.820  1.00  4.71           H  
ATOM   1673  HA  ASN A 112      -5.214   5.168  -2.413  1.00  4.71           H  
ATOM   1674 1HB  ASN A 112      -2.966   5.120  -1.404  1.00  4.71           H  
ATOM   1675 2HB  ASN A 112      -3.007   4.227  -2.919  1.00  4.71           H  
ATOM   1676 1HD2 ASN A 112       0.045   6.385  -2.625  1.00  4.71           H  
ATOM   1677 2HD2 ASN A 112      -0.730   5.263  -1.576  1.00  4.71           H  
ATOM   1678  N   THR A 113      -5.700   7.801  -2.244  1.00  4.03           N  
ATOM   1679  CA  THR A 113      -5.860   9.021  -1.498  1.00  4.03           C  
ATOM   1680  C   THR A 113      -5.941   8.583  -0.051  1.00  4.03           C  
ATOM   1681  O   THR A 113      -6.614   7.594   0.246  1.00  4.03           O  
ATOM   1682  CB  THR A 113      -7.106   9.795  -1.949  1.00  4.03           C  
ATOM   1683  OG1 THR A 113      -8.252   8.929  -1.910  1.00  4.03           O  
ATOM   1684  CG2 THR A 113      -6.914  10.376  -3.369  1.00  4.03           C  
ATOM   1685  H   THR A 113      -6.423   7.413  -2.849  1.00  4.03           H  
ATOM   1686  HA  THR A 113      -4.992   9.643  -1.634  1.00  4.03           H  
ATOM   1687  HB  THR A 113      -7.276  10.601  -1.252  1.00  4.03           H  
ATOM   1688  HG1 THR A 113      -8.104   8.169  -2.492  1.00  4.03           H  
ATOM   1689 1HG2 THR A 113      -7.805  10.934  -3.660  1.00  4.03           H  
ATOM   1690 2HG2 THR A 113      -6.052  11.045  -3.368  1.00  4.03           H  
ATOM   1691 3HG2 THR A 113      -6.745   9.564  -4.080  1.00  4.03           H  
ATOM   1692  N   CYS A 114      -5.298   9.312   0.856  1.00  3.43           N  
ATOM   1693  CA  CYS A 114      -5.339   8.842   2.245  1.00  3.43           C  
ATOM   1694  C   CYS A 114      -5.899   9.777   3.314  1.00  3.43           C  
ATOM   1695  O   CYS A 114      -6.647   9.320   4.182  1.00  3.43           O  
ATOM   1696  CB  CYS A 114      -3.944   8.407   2.655  1.00  3.43           C  
ATOM   1697  SG  CYS A 114      -3.260   7.009   1.642  1.00  3.43           S  
ATOM   1698  H   CYS A 114      -4.737  10.110   0.541  1.00  3.43           H  
ATOM   1699  HA  CYS A 114      -5.958   7.949   2.267  1.00  3.43           H  
ATOM   1700 1HB  CYS A 114      -3.274   9.256   2.572  1.00  3.43           H  
ATOM   1701 2HB  CYS A 114      -3.949   8.106   3.699  1.00  3.43           H  
ATOM   1702  HG  CYS A 114      -3.446   7.557   0.412  1.00  3.43           H  
ATOM   1703  N   GLY A 115      -5.544  11.056   3.301  1.00  3.00           N  
ATOM   1704  CA  GLY A 115      -6.031  11.943   4.347  1.00  3.00           C  
ATOM   1705  C   GLY A 115      -7.063  12.887   3.781  1.00  3.00           C  
ATOM   1706  O   GLY A 115      -7.509  12.709   2.649  1.00  3.00           O  
ATOM   1707  H   GLY A 115      -4.931  11.450   2.588  1.00  3.00           H  
ATOM   1708 1HA  GLY A 115      -6.466  11.362   5.159  1.00  3.00           H  
ATOM   1709 2HA  GLY A 115      -5.205  12.504   4.762  1.00  3.00           H  
ATOM   1710  N   SER A 116      -7.477  13.861   4.582  1.00  2.74           N  
ATOM   1711  CA  SER A 116      -8.459  14.821   4.118  1.00  2.74           C  
ATOM   1712  C   SER A 116      -8.417  16.221   4.771  1.00  2.74           C  
ATOM   1713  O   SER A 116      -9.411  16.603   5.391  1.00  2.74           O  
ATOM   1714  CB  SER A 116      -9.816  14.195   4.316  1.00  2.74           C  
ATOM   1715  OG  SER A 116      -9.961  13.739   5.633  1.00  2.74           O  
ATOM   1716  H   SER A 116      -7.087  13.945   5.508  1.00  2.74           H  
ATOM   1717  HA  SER A 116      -8.305  14.956   3.045  1.00  2.74           H  
ATOM   1718 1HB  SER A 116     -10.580  14.908   4.125  1.00  2.74           H  
ATOM   1719 2HB  SER A 116      -9.948  13.370   3.615  1.00  2.74           H  
ATOM   1720  HG  SER A 116      -9.933  14.523   6.188  1.00  2.74           H  
ATOM   1721  N   PRO A 117      -7.309  16.999   4.728  1.00  2.67           N  
ATOM   1722  CA  PRO A 117      -7.248  18.338   5.292  1.00  2.67           C  
ATOM   1723  C   PRO A 117      -8.293  19.256   4.665  1.00  2.67           C  
ATOM   1724  O   PRO A 117      -8.567  19.180   3.467  1.00  2.67           O  
ATOM   1725  CB  PRO A 117      -5.838  18.804   4.931  1.00  2.67           C  
ATOM   1726  CG  PRO A 117      -5.037  17.538   4.766  1.00  2.67           C  
ATOM   1727  CD  PRO A 117      -6.006  16.535   4.165  1.00  2.67           C  
ATOM   1728  HA  PRO A 117      -7.382  18.282   6.382  1.00  2.67           H  
ATOM   1729 1HB  PRO A 117      -5.877  19.406   4.018  1.00  2.67           H  
ATOM   1730 2HB  PRO A 117      -5.442  19.447   5.723  1.00  2.67           H  
ATOM   1731 1HG  PRO A 117      -4.161  17.720   4.113  1.00  2.67           H  
ATOM   1732 2HG  PRO A 117      -4.634  17.213   5.736  1.00  2.67           H  
ATOM   1733 1HD  PRO A 117      -5.991  16.598   3.081  1.00  2.67           H  
ATOM   1734 2HD  PRO A 117      -5.694  15.568   4.518  1.00  2.67           H  
ATOM   1735  N   ARG A 118      -8.847  20.151   5.473  1.00  2.77           N  
ATOM   1736  CA  ARG A 118      -9.842  21.119   5.012  1.00  2.77           C  
ATOM   1737  C   ARG A 118      -9.720  22.449   5.718  1.00  2.77           C  
ATOM   1738  O   ARG A 118      -9.478  22.489   6.922  1.00  2.77           O  
ATOM   1739  CB  ARG A 118     -11.266  20.616   5.233  1.00  2.77           C  
ATOM   1740  CG  ARG A 118     -12.382  21.616   4.790  1.00  2.77           C  
ATOM   1741  CD  ARG A 118     -13.752  21.057   4.879  1.00  2.77           C  
ATOM   1742  NE  ARG A 118     -14.791  22.072   4.595  1.00  2.77           N  
ATOM   1743  CZ  ARG A 118     -16.122  21.816   4.589  1.00  2.77           C  
ATOM   1744  NH1 ARG A 118     -16.544  20.593   4.840  1.00  2.77           N  
ATOM   1745  NH2 ARG A 118     -17.016  22.774   4.340  1.00  2.77           N  
ATOM   1746  H   ARG A 118      -8.587  20.156   6.449  1.00  2.77           H  
ATOM   1747  HA  ARG A 118      -9.695  21.282   3.942  1.00  2.77           H  
ATOM   1748 1HB  ARG A 118     -11.400  19.692   4.688  1.00  2.77           H  
ATOM   1749 2HB  ARG A 118     -11.417  20.400   6.288  1.00  2.77           H  
ATOM   1750 1HG  ARG A 118     -12.367  22.470   5.452  1.00  2.77           H  
ATOM   1751 2HG  ARG A 118     -12.206  21.949   3.768  1.00  2.77           H  
ATOM   1752 1HD  ARG A 118     -13.858  20.260   4.156  1.00  2.77           H  
ATOM   1753 2HD  ARG A 118     -13.920  20.666   5.881  1.00  2.77           H  
ATOM   1754  HE  ARG A 118     -14.489  23.025   4.403  1.00  2.77           H  
ATOM   1755 1HH1 ARG A 118     -15.879  19.860   5.041  1.00  2.77           H  
ATOM   1756 2HH1 ARG A 118     -17.533  20.391   4.842  1.00  2.77           H  
ATOM   1757 1HH2 ARG A 118     -16.739  23.761   4.149  1.00  2.77           H  
ATOM   1758 2HH2 ARG A 118     -17.998  22.557   4.347  1.00  2.77           H  
ATOM   1759  N   CYS A 119      -9.880  23.530   4.962  1.00  3.05           N  
ATOM   1760  CA  CYS A 119      -9.970  24.865   5.539  1.00  3.05           C  
ATOM   1761  C   CYS A 119     -11.435  25.138   5.935  1.00  3.05           C  
ATOM   1762  O   CYS A 119     -12.294  25.098   5.057  1.00  3.05           O  
ATOM   1763  CB  CYS A 119      -9.536  25.926   4.540  1.00  3.05           C  
ATOM   1764  SG  CYS A 119      -9.673  27.597   5.199  1.00  3.05           S  
ATOM   1765  H   CYS A 119     -10.000  23.409   3.965  1.00  3.05           H  
ATOM   1766  HA  CYS A 119      -9.303  24.923   6.386  1.00  3.05           H  
ATOM   1767 1HB  CYS A 119      -8.509  25.762   4.256  1.00  3.05           H  
ATOM   1768 2HB  CYS A 119     -10.145  25.859   3.642  1.00  3.05           H  
ATOM   1769  HG  CYS A 119     -10.949  27.482   5.628  1.00  3.05           H  
ATOM   1770  N   PRO A 120     -11.778  25.332   7.220  1.00  3.51           N  
ATOM   1771  CA  PRO A 120     -13.121  25.604   7.697  1.00  3.51           C  
ATOM   1772  C   PRO A 120     -13.693  26.871   7.085  1.00  3.51           C  
ATOM   1773  O   PRO A 120     -12.974  27.844   6.856  1.00  3.51           O  
ATOM   1774  CB  PRO A 120     -12.926  25.774   9.200  1.00  3.51           C  
ATOM   1775  CG  PRO A 120     -11.667  25.027   9.516  1.00  3.51           C  
ATOM   1776  CD  PRO A 120     -10.795  25.201   8.304  1.00  3.51           C  
ATOM   1777  HA  PRO A 120     -13.766  24.739   7.472  1.00  3.51           H  
ATOM   1778 1HB  PRO A 120     -12.859  26.825   9.438  1.00  3.51           H  
ATOM   1779 2HB  PRO A 120     -13.803  25.386   9.741  1.00  3.51           H  
ATOM   1780 1HG  PRO A 120     -11.202  25.434  10.425  1.00  3.51           H  
ATOM   1781 2HG  PRO A 120     -11.892  23.968   9.720  1.00  3.51           H  
ATOM   1782 1HD  PRO A 120     -10.204  26.081   8.380  1.00  3.51           H  
ATOM   1783 2HD  PRO A 120     -10.196  24.306   8.223  1.00  3.51           H  
ATOM   1784  N   ASP A 121     -15.002  26.893   6.888  1.00  4.12           N  
ATOM   1785  CA  ASP A 121     -15.682  28.061   6.329  1.00  4.12           C  
ATOM   1786  C   ASP A 121     -16.001  29.114   7.384  1.00  4.12           C  
ATOM   1787  O   ASP A 121     -17.166  29.355   7.704  1.00  4.12           O  
ATOM   1788  CB  ASP A 121     -16.963  27.602   5.642  1.00  4.12           C  
ATOM   1789  CG  ASP A 121     -16.663  26.838   4.379  1.00  4.12           C  
ATOM   1790  OD1 ASP A 121     -15.794  27.280   3.681  1.00  4.12           O  
ATOM   1791  OD2 ASP A 121     -17.244  25.799   4.140  1.00  4.12           O  
ATOM   1792  H   ASP A 121     -15.547  26.073   7.115  1.00  4.12           H  
ATOM   1793  HA  ASP A 121     -15.027  28.515   5.584  1.00  4.12           H  
ATOM   1794 1HB  ASP A 121     -17.542  26.971   6.317  1.00  4.12           H  
ATOM   1795 2HB  ASP A 121     -17.575  28.471   5.394  1.00  4.12           H  
ATOM   1796  N   LEU A 122     -14.945  29.704   7.923  1.00  4.81           N  
ATOM   1797  CA  LEU A 122     -15.058  30.665   9.008  1.00  4.81           C  
ATOM   1798  C   LEU A 122     -14.464  32.021   8.623  1.00  4.81           C  
ATOM   1799  O   LEU A 122     -14.392  32.928   9.452  1.00  4.81           O  
ATOM   1800  OXT LEU A 122     -14.045  32.206   7.481  1.00  4.81           O  
ATOM   1801  CB  LEU A 122     -14.356  30.097  10.243  1.00  4.81           C  
ATOM   1802  CG  LEU A 122     -14.890  28.739  10.743  1.00  4.81           C  
ATOM   1803  CD1 LEU A 122     -13.993  28.223  11.850  1.00  4.81           C  
ATOM   1804  CD2 LEU A 122     -16.301  28.898  11.233  1.00  4.81           C  
ATOM   1805  H   LEU A 122     -14.032  29.416   7.566  1.00  4.81           H  
ATOM   1806  HA  LEU A 122     -16.112  30.810   9.237  1.00  4.81           H  
ATOM   1807 1HB  LEU A 122     -13.334  29.970  10.016  1.00  4.81           H  
ATOM   1808 2HB  LEU A 122     -14.441  30.813  11.058  1.00  4.81           H  
ATOM   1809  HG  LEU A 122     -14.875  28.020   9.932  1.00  4.81           H  
ATOM   1810 1HD1 LEU A 122     -14.363  27.259  12.199  1.00  4.81           H  
ATOM   1811 2HD1 LEU A 122     -12.984  28.103  11.473  1.00  4.81           H  
ATOM   1812 3HD1 LEU A 122     -13.991  28.932  12.677  1.00  4.81           H  
ATOM   1813 1HD2 LEU A 122     -16.678  27.937  11.580  1.00  4.81           H  
ATOM   1814 2HD2 LEU A 122     -16.323  29.615  12.053  1.00  4.81           H  
ATOM   1815 3HD2 LEU A 122     -16.932  29.261  10.418  1.00  4.81           H  
ENDMDL

REMARK ID 637556 DOMAINID 631250 MODEL 2 DOXNb-171717
MODEL     2
ATOM      1  N   GLN A   1       1.160  -0.964  -0.423  1.00  3.97           N  
ATOM      2  CA  GLN A   1       2.197  -0.550  -1.354  1.00  3.97           C  
ATOM      3  C   GLN A   1       2.481   0.937  -1.221  1.00  3.97           C  
ATOM      4  O   GLN A   1       3.407   1.324  -0.511  1.00  3.97           O  
ATOM      5  CB  GLN A   1       1.826  -0.907  -2.797  1.00  3.97           C  
ATOM      6  CG  GLN A   1       2.906  -0.574  -3.830  1.00  3.97           C  
ATOM      7  CD  GLN A   1       2.492  -0.969  -5.237  1.00  3.97           C  
ATOM      8  OE1 GLN A   1       2.033  -2.095  -5.462  1.00  3.97           O  
ATOM      9  NE2 GLN A   1       2.637  -0.048  -6.182  1.00  3.97           N  
ATOM     10 1H   GLN A   1       0.338  -1.249  -0.934  1.00  3.97           H  
ATOM     11 2H   GLN A   1       1.497  -1.738   0.133  1.00  3.97           H  
ATOM     12 3H   GLN A   1       0.935  -0.181   0.178  1.00  3.97           H  
ATOM     13  HA  GLN A   1       3.116  -1.083  -1.105  1.00  3.97           H  
ATOM     14 1HB  GLN A   1       1.642  -1.980  -2.860  1.00  3.97           H  
ATOM     15 2HB  GLN A   1       0.907  -0.408  -3.087  1.00  3.97           H  
ATOM     16 1HG  GLN A   1       3.139   0.481  -3.821  1.00  3.97           H  
ATOM     17 2HG  GLN A   1       3.799  -1.140  -3.579  1.00  3.97           H  
ATOM     18 1HE2 GLN A   1       2.387  -0.250  -7.133  1.00  3.97           H  
ATOM     19 2HE2 GLN A   1       3.010   0.857  -5.956  1.00  3.97           H  
ATOM     20  N   VAL A   2       1.699   1.786  -1.890  1.00  3.26           N  
ATOM     21  CA  VAL A   2       2.004   3.212  -1.827  1.00  3.26           C  
ATOM     22  C   VAL A   2       1.491   3.881  -0.560  1.00  3.26           C  
ATOM     23  O   VAL A   2       0.316   3.754  -0.209  1.00  3.26           O  
ATOM     24  CB  VAL A   2       1.465   3.961  -3.061  1.00  3.26           C  
ATOM     25  CG1 VAL A   2       1.753   5.476  -2.915  1.00  3.26           C  
ATOM     26  CG2 VAL A   2       2.120   3.404  -4.320  1.00  3.26           C  
ATOM     27  H   VAL A   2       0.931   1.465  -2.460  1.00  3.26           H  
ATOM     28  HA  VAL A   2       3.070   3.319  -1.847  1.00  3.26           H  
ATOM     29  HB  VAL A   2       0.389   3.833  -3.125  1.00  3.26           H  
ATOM     30 1HG1 VAL A   2       1.379   6.014  -3.782  1.00  3.26           H  
ATOM     31 2HG1 VAL A   2       1.266   5.859  -2.020  1.00  3.26           H  
ATOM     32 3HG1 VAL A   2       2.828   5.639  -2.838  1.00  3.26           H  
ATOM     33 1HG2 VAL A   2       1.738   3.935  -5.195  1.00  3.26           H  
ATOM     34 2HG2 VAL A   2       3.204   3.534  -4.261  1.00  3.26           H  
ATOM     35 3HG2 VAL A   2       1.885   2.351  -4.411  1.00  3.26           H  
ATOM     36  N   GLN A   3       2.402   4.576   0.129  1.00  2.61           N  
ATOM     37  CA  GLN A   3       2.109   5.311   1.355  1.00  2.61           C  
ATOM     38  C   GLN A   3       2.165   6.805   1.124  1.00  2.61           C  
ATOM     39  O   GLN A   3       3.146   7.321   0.570  1.00  2.61           O  
ATOM     40  CB  GLN A   3       3.108   4.993   2.468  1.00  2.61           C  
ATOM     41  CG  GLN A   3       2.820   5.746   3.778  1.00  2.61           C  
ATOM     42  CD  GLN A   3       3.854   5.507   4.851  1.00  2.61           C  
ATOM     43  OE1 GLN A   3       5.070   5.413   4.573  1.00  2.61           O  
ATOM     44  NE2 GLN A   3       3.392   5.422   6.100  1.00  2.61           N  
ATOM     45  H   GLN A   3       3.346   4.597  -0.227  1.00  2.61           H  
ATOM     46  HA  GLN A   3       1.100   5.057   1.686  1.00  2.61           H  
ATOM     47 1HB  GLN A   3       3.089   3.922   2.679  1.00  2.61           H  
ATOM     48 2HB  GLN A   3       4.114   5.248   2.142  1.00  2.61           H  
ATOM     49 1HG  GLN A   3       2.808   6.816   3.575  1.00  2.61           H  
ATOM     50 2HG  GLN A   3       1.851   5.428   4.158  1.00  2.61           H  
ATOM     51 1HE2 GLN A   3       4.026   5.271   6.870  1.00  2.61           H  
ATOM     52 2HE2 GLN A   3       2.416   5.516   6.271  1.00  2.61           H  
ATOM     53  N   LEU A   4       1.117   7.488   1.563  1.00  2.08           N  
ATOM     54  CA  LEU A   4       1.004   8.928   1.437  1.00  2.08           C  
ATOM     55  C   LEU A   4       1.036   9.618   2.801  1.00  2.08           C  
ATOM     56  O   LEU A   4       0.558   9.056   3.789  1.00  2.08           O  
ATOM     57  CB  LEU A   4      -0.309   9.257   0.742  1.00  2.08           C  
ATOM     58  CG  LEU A   4      -0.507   8.624  -0.604  1.00  2.08           C  
ATOM     59  CD1 LEU A   4      -1.890   8.908  -1.046  1.00  2.08           C  
ATOM     60  CD2 LEU A   4       0.520   9.187  -1.580  1.00  2.08           C  
ATOM     61  H   LEU A   4       0.355   6.984   1.996  1.00  2.08           H  
ATOM     62  HA  LEU A   4       1.830   9.284   0.835  1.00  2.08           H  
ATOM     63 1HB  LEU A   4      -1.132   8.970   1.360  1.00  2.08           H  
ATOM     64 2HB  LEU A   4      -0.355  10.327   0.614  1.00  2.08           H  
ATOM     65  HG  LEU A   4      -0.387   7.543  -0.536  1.00  2.08           H  
ATOM     66 1HD1 LEU A   4      -2.045   8.473  -1.992  1.00  2.08           H  
ATOM     67 2HD1 LEU A   4      -2.603   8.490  -0.332  1.00  2.08           H  
ATOM     68 3HD1 LEU A   4      -2.035   9.955  -1.109  1.00  2.08           H  
ATOM     69 1HD2 LEU A   4       0.389   8.749  -2.564  1.00  2.08           H  
ATOM     70 2HD2 LEU A   4       0.407  10.264  -1.653  1.00  2.08           H  
ATOM     71 3HD2 LEU A   4       1.515   8.960  -1.216  1.00  2.08           H  
ATOM     72  N   VAL A   5       1.572  10.834   2.841  1.00  1.72           N  
ATOM     73  CA  VAL A   5       1.570  11.670   4.041  1.00  1.72           C  
ATOM     74  C   VAL A   5       0.939  13.023   3.716  1.00  1.72           C  
ATOM     75  O   VAL A   5       1.341  13.669   2.749  1.00  1.72           O  
ATOM     76  CB  VAL A   5       3.001  11.870   4.555  1.00  1.72           C  
ATOM     77  CG1 VAL A   5       2.987  12.759   5.788  1.00  1.72           C  
ATOM     78  CG2 VAL A   5       3.644  10.502   4.847  1.00  1.72           C  
ATOM     79  H   VAL A   5       2.003  11.187   1.989  1.00  1.72           H  
ATOM     80  HA  VAL A   5       0.976  11.180   4.813  1.00  1.72           H  
ATOM     81  HB  VAL A   5       3.585  12.382   3.789  1.00  1.72           H  
ATOM     82 1HG1 VAL A   5       4.007  12.911   6.138  1.00  1.72           H  
ATOM     83 2HG1 VAL A   5       2.543  13.724   5.545  1.00  1.72           H  
ATOM     84 3HG1 VAL A   5       2.403  12.278   6.571  1.00  1.72           H  
ATOM     85 1HG2 VAL A   5       4.663  10.649   5.201  1.00  1.72           H  
ATOM     86 2HG2 VAL A   5       3.062   9.986   5.611  1.00  1.72           H  
ATOM     87 3HG2 VAL A   5       3.665   9.897   3.940  1.00  1.72           H  
ATOM     88  N   GLU A   6      -0.036  13.469   4.515  1.00  1.49           N  
ATOM     89  CA  GLU A   6      -0.702  14.734   4.185  1.00  1.49           C  
ATOM     90  C   GLU A   6      -0.512  15.830   5.220  1.00  1.49           C  
ATOM     91  O   GLU A   6      -0.382  15.571   6.418  1.00  1.49           O  
ATOM     92  CB  GLU A   6      -2.204  14.522   3.995  1.00  1.49           C  
ATOM     93  CG  GLU A   6      -2.542  13.547   2.888  1.00  1.49           C  
ATOM     94  CD  GLU A   6      -3.989  13.387   2.691  1.00  1.49           C  
ATOM     95  OE1 GLU A   6      -4.680  14.346   2.818  1.00  1.49           O  
ATOM     96  OE2 GLU A   6      -4.426  12.287   2.414  1.00  1.49           O  
ATOM     97  H   GLU A   6      -0.323  12.931   5.320  1.00  1.49           H  
ATOM     98  HA  GLU A   6      -0.295  15.097   3.249  1.00  1.49           H  
ATOM     99 1HB  GLU A   6      -2.639  14.195   4.921  1.00  1.49           H  
ATOM    100 2HB  GLU A   6      -2.668  15.478   3.743  1.00  1.49           H  
ATOM    101 1HG  GLU A   6      -2.099  13.907   1.964  1.00  1.49           H  
ATOM    102 2HG  GLU A   6      -2.103  12.579   3.118  1.00  1.49           H  
ATOM    103  N   SER A   7      -0.564  17.063   4.724  1.00  1.38           N  
ATOM    104  CA  SER A   7      -0.489  18.272   5.523  1.00  1.38           C  
ATOM    105  C   SER A   7      -1.319  19.391   4.890  1.00  1.38           C  
ATOM    106  O   SER A   7      -1.785  19.269   3.752  1.00  1.38           O  
ATOM    107  CB  SER A   7       0.960  18.695   5.668  1.00  1.38           C  
ATOM    108  OG  SER A   7       1.502  19.070   4.434  1.00  1.38           O  
ATOM    109  H   SER A   7      -0.625  17.153   3.710  1.00  1.38           H  
ATOM    110  HA  SER A   7      -0.896  18.061   6.512  1.00  1.38           H  
ATOM    111 1HB  SER A   7       1.032  19.525   6.369  1.00  1.38           H  
ATOM    112 2HB  SER A   7       1.535  17.867   6.082  1.00  1.38           H  
ATOM    113  HG  SER A   7       1.382  18.308   3.851  1.00  1.38           H  
ATOM    114  N   GLY A   8      -1.508  20.482   5.630  1.00  1.34           N  
ATOM    115  CA  GLY A   8      -2.293  21.610   5.134  1.00  1.34           C  
ATOM    116  C   GLY A   8      -3.631  21.666   5.857  1.00  1.34           C  
ATOM    117  O   GLY A   8      -3.848  20.924   6.819  1.00  1.34           O  
ATOM    118  H   GLY A   8      -1.103  20.530   6.553  1.00  1.34           H  
ATOM    119 1HA  GLY A   8      -1.744  22.540   5.295  1.00  1.34           H  
ATOM    120 2HA  GLY A   8      -2.451  21.514   4.063  1.00  1.34           H  
ATOM    121  N   GLY A   9      -4.520  22.541   5.407  1.00  1.33           N  
ATOM    122  CA  GLY A   9      -5.801  22.758   6.079  1.00  1.33           C  
ATOM    123  C   GLY A   9      -5.653  23.965   6.984  1.00  1.33           C  
ATOM    124  O   GLY A   9      -4.703  24.734   6.824  1.00  1.33           O  
ATOM    125  H   GLY A   9      -4.289  23.095   4.590  1.00  1.33           H  
ATOM    126 1HA  GLY A   9      -6.594  22.926   5.352  1.00  1.33           H  
ATOM    127 2HA  GLY A   9      -6.077  21.880   6.663  1.00  1.33           H  
ATOM    128  N   GLY A  10      -6.581  24.148   7.915  1.00  1.32           N  
ATOM    129  CA  GLY A  10      -6.548  25.333   8.766  1.00  1.32           C  
ATOM    130  C   GLY A  10      -7.612  26.312   8.328  1.00  1.32           C  
ATOM    131  O   GLY A  10      -8.256  26.102   7.302  1.00  1.32           O  
ATOM    132  H   GLY A  10      -7.343  23.470   8.010  1.00  1.32           H  
ATOM    133 1HA  GLY A  10      -6.718  25.043   9.802  1.00  1.32           H  
ATOM    134 2HA  GLY A  10      -5.567  25.804   8.718  1.00  1.32           H  
ATOM    135  N   LEU A  11      -7.822  27.365   9.110  1.00  1.31           N  
ATOM    136  CA  LEU A  11      -8.916  28.273   8.801  1.00  1.31           C  
ATOM    137  C   LEU A  11      -8.609  29.303   7.742  1.00  1.31           C  
ATOM    138  O   LEU A  11      -7.695  30.120   7.870  1.00  1.31           O  
ATOM    139  CB  LEU A  11      -9.397  28.984  10.064  1.00  1.31           C  
ATOM    140  CG  LEU A  11     -10.565  29.940   9.824  1.00  1.31           C  
ATOM    141  CD1 LEU A  11     -11.783  29.128   9.337  1.00  1.31           C  
ATOM    142  CD2 LEU A  11     -10.884  30.683  11.121  1.00  1.31           C  
ATOM    143  H   LEU A  11      -7.245  27.521   9.925  1.00  1.31           H  
ATOM    144  HA  LEU A  11      -9.747  27.692   8.419  1.00  1.31           H  
ATOM    145 1HB  LEU A  11      -9.717  28.237  10.789  1.00  1.31           H  
ATOM    146 2HB  LEU A  11      -8.570  29.555  10.486  1.00  1.31           H  
ATOM    147  HG  LEU A  11     -10.299  30.652   9.042  1.00  1.31           H  
ATOM    148 1HD1 LEU A  11     -12.614  29.788   9.141  1.00  1.31           H  
ATOM    149 2HD1 LEU A  11     -11.542  28.595   8.420  1.00  1.31           H  
ATOM    150 3HD1 LEU A  11     -12.070  28.426  10.087  1.00  1.31           H  
ATOM    151 1HD2 LEU A  11     -11.724  31.360  10.967  1.00  1.31           H  
ATOM    152 2HD2 LEU A  11     -11.146  29.960  11.883  1.00  1.31           H  
ATOM    153 3HD2 LEU A  11     -10.012  31.251  11.442  1.00  1.31           H  
ATOM    154  N   VAL A  12      -9.414  29.246   6.700  1.00  1.26           N  
ATOM    155  CA  VAL A  12      -9.381  30.126   5.562  1.00  1.26           C  
ATOM    156  C   VAL A  12     -10.783  30.688   5.391  1.00  1.26           C  
ATOM    157  O   VAL A  12     -11.755  29.934   5.376  1.00  1.26           O  
ATOM    158  CB  VAL A  12      -8.949  29.358   4.303  1.00  1.26           C  
ATOM    159  CG1 VAL A  12      -8.950  30.276   3.089  1.00  1.26           C  
ATOM    160  CG2 VAL A  12      -7.574  28.770   4.518  1.00  1.26           C  
ATOM    161  H   VAL A  12     -10.113  28.514   6.701  1.00  1.26           H  
ATOM    162  HA  VAL A  12      -8.681  30.941   5.752  1.00  1.26           H  
ATOM    163  HB  VAL A  12      -9.652  28.557   4.114  1.00  1.26           H  
ATOM    164 1HG1 VAL A  12      -8.659  29.707   2.216  1.00  1.26           H  
ATOM    165 2HG1 VAL A  12      -9.944  30.684   2.932  1.00  1.26           H  
ATOM    166 3HG1 VAL A  12      -8.245  31.088   3.243  1.00  1.26           H  
ATOM    167 1HG2 VAL A  12      -7.272  28.234   3.635  1.00  1.26           H  
ATOM    168 2HG2 VAL A  12      -6.864  29.572   4.708  1.00  1.26           H  
ATOM    169 3HG2 VAL A  12      -7.585  28.084   5.368  1.00  1.26           H  
ATOM    170  N   GLN A  13     -10.909  31.997   5.274  1.00  1.20           N  
ATOM    171  CA  GLN A  13     -12.238  32.554   5.107  1.00  1.20           C  
ATOM    172  C   GLN A  13     -12.687  32.453   3.654  1.00  1.20           C  
ATOM    173  O   GLN A  13     -11.838  32.449   2.757  1.00  1.20           O  
ATOM    174  CB  GLN A  13     -12.301  34.000   5.602  1.00  1.20           C  
ATOM    175  CG  GLN A  13     -12.150  34.127   7.102  1.00  1.20           C  
ATOM    176  CD  GLN A  13     -13.302  33.456   7.828  1.00  1.20           C  
ATOM    177  OE1 GLN A  13     -14.474  33.714   7.530  1.00  1.20           O  
ATOM    178  NE2 GLN A  13     -12.964  32.604   8.773  1.00  1.20           N  
ATOM    179  H   GLN A  13     -10.095  32.594   5.301  1.00  1.20           H  
ATOM    180  HA  GLN A  13     -12.888  31.978   5.740  1.00  1.20           H  
ATOM    181 1HB  GLN A  13     -11.501  34.576   5.142  1.00  1.20           H  
ATOM    182 2HB  GLN A  13     -13.241  34.466   5.304  1.00  1.20           H  
ATOM    183 1HG  GLN A  13     -11.232  33.623   7.401  1.00  1.20           H  
ATOM    184 2HG  GLN A  13     -12.122  35.176   7.387  1.00  1.20           H  
ATOM    185 1HE2 GLN A  13     -13.676  32.076   9.316  1.00  1.20           H  
ATOM    186 2HE2 GLN A  13     -11.999  32.454   8.970  1.00  1.20           H  
ATOM    187  N   PRO A  14     -14.001  32.363   3.390  1.00  1.12           N  
ATOM    188  CA  PRO A  14     -14.559  32.344   2.065  1.00  1.12           C  
ATOM    189  C   PRO A  14     -14.027  33.518   1.267  1.00  1.12           C  
ATOM    190  O   PRO A  14     -13.887  34.630   1.782  1.00  1.12           O  
ATOM    191  CB  PRO A  14     -16.066  32.443   2.334  1.00  1.12           C  
ATOM    192  CG  PRO A  14     -16.243  31.791   3.684  1.00  1.12           C  
ATOM    193  CD  PRO A  14     -15.017  32.201   4.474  1.00  1.12           C  
ATOM    194  HA  PRO A  14     -14.298  31.385   1.593  1.00  1.12           H  
ATOM    195 1HB  PRO A  14     -16.385  33.497   2.312  1.00  1.12           H  
ATOM    196 2HB  PRO A  14     -16.615  31.924   1.536  1.00  1.12           H  
ATOM    197 1HG  PRO A  14     -17.183  32.120   4.152  1.00  1.12           H  
ATOM    198 2HG  PRO A  14     -16.314  30.699   3.556  1.00  1.12           H  
ATOM    199 1HD  PRO A  14     -15.193  33.141   5.014  1.00  1.12           H  
ATOM    200 2HD  PRO A  14     -14.786  31.360   5.143  1.00  1.12           H  
ATOM    201  N   GLY A  15     -13.704  33.242   0.018  1.00  1.05           N  
ATOM    202  CA  GLY A  15     -13.126  34.186  -0.918  1.00  1.05           C  
ATOM    203  C   GLY A  15     -11.601  34.067  -0.960  1.00  1.05           C  
ATOM    204  O   GLY A  15     -10.969  34.555  -1.899  1.00  1.05           O  
ATOM    205  H   GLY A  15     -13.885  32.303  -0.313  1.00  1.05           H  
ATOM    206 1HA  GLY A  15     -13.536  34.002  -1.911  1.00  1.05           H  
ATOM    207 2HA  GLY A  15     -13.409  35.198  -0.634  1.00  1.05           H  
ATOM    208  N   GLY A  16     -11.014  33.387   0.033  1.00  1.00           N  
ATOM    209  CA  GLY A  16      -9.568  33.199   0.094  1.00  1.00           C  
ATOM    210  C   GLY A  16      -9.142  31.901  -0.578  1.00  1.00           C  
ATOM    211  O   GLY A  16      -9.912  31.295  -1.335  1.00  1.00           O  
ATOM    212  H   GLY A  16     -11.571  33.016   0.805  1.00  1.00           H  
ATOM    213 1HA  GLY A  16      -9.067  34.044  -0.377  1.00  1.00           H  
ATOM    214 2HA  GLY A  16      -9.258  33.185   1.139  1.00  1.00           H  
ATOM    215  N   SER A  17      -7.907  31.466  -0.299  1.00  0.97           N  
ATOM    216  CA  SER A  17      -7.392  30.246  -0.919  1.00  0.97           C  
ATOM    217  C   SER A  17      -6.770  29.292   0.096  1.00  0.97           C  
ATOM    218  O   SER A  17      -6.304  29.703   1.160  1.00  0.97           O  
ATOM    219  CB  SER A  17      -6.372  30.568  -2.004  1.00  0.97           C  
ATOM    220  OG  SER A  17      -6.949  31.322  -3.043  1.00  0.97           O  
ATOM    221  H   SER A  17      -7.323  31.990   0.336  1.00  0.97           H  
ATOM    222  HA  SER A  17      -8.228  29.727  -1.386  1.00  0.97           H  
ATOM    223 1HB  SER A  17      -5.517  31.097  -1.587  1.00  0.97           H  
ATOM    224 2HB  SER A  17      -6.002  29.625  -2.414  1.00  0.97           H  
ATOM    225  HG  SER A  17      -6.662  30.886  -3.878  1.00  0.97           H  
ATOM    226  N   LEU A  18      -6.770  28.011  -0.263  1.00  0.97           N  
ATOM    227  CA  LEU A  18      -6.203  26.940   0.562  1.00  0.97           C  
ATOM    228  C   LEU A  18      -5.361  25.966  -0.238  1.00  0.97           C  
ATOM    229  O   LEU A  18      -5.797  25.455  -1.271  1.00  0.97           O  
ATOM    230  CB  LEU A  18      -7.319  26.164   1.278  1.00  0.97           C  
ATOM    231  CG  LEU A  18      -6.896  24.921   2.082  1.00  0.97           C  
ATOM    232  CD1 LEU A  18      -6.000  25.316   3.241  1.00  0.97           C  
ATOM    233  CD2 LEU A  18      -8.151  24.249   2.602  1.00  0.97           C  
ATOM    234  H   LEU A  18      -7.184  27.794  -1.171  1.00  0.97           H  
ATOM    235  HA  LEU A  18      -5.564  27.395   1.318  1.00  0.97           H  
ATOM    236 1HB  LEU A  18      -7.834  26.837   1.952  1.00  0.97           H  
ATOM    237 2HB  LEU A  18      -8.039  25.838   0.536  1.00  0.97           H  
ATOM    238  HG  LEU A  18      -6.339  24.235   1.439  1.00  0.97           H  
ATOM    239 1HD1 LEU A  18      -5.718  24.439   3.778  1.00  0.97           H  
ATOM    240 2HD1 LEU A  18      -5.105  25.804   2.869  1.00  0.97           H  
ATOM    241 3HD1 LEU A  18      -6.529  25.990   3.907  1.00  0.97           H  
ATOM    242 1HD2 LEU A  18      -7.889  23.365   3.178  1.00  0.97           H  
ATOM    243 2HD2 LEU A  18      -8.673  24.957   3.234  1.00  0.97           H  
ATOM    244 3HD2 LEU A  18      -8.789  23.964   1.773  1.00  0.97           H  
ATOM    245  N   ARG A  19      -4.142  25.713   0.223  1.00  0.98           N  
ATOM    246  CA  ARG A  19      -3.292  24.756  -0.463  1.00  0.98           C  
ATOM    247  C   ARG A  19      -2.979  23.576   0.442  1.00  0.98           C  
ATOM    248  O   ARG A  19      -2.530  23.756   1.581  1.00  0.98           O  
ATOM    249  CB  ARG A  19      -1.986  25.390  -0.925  1.00  0.98           C  
ATOM    250  CG  ARG A  19      -1.064  24.436  -1.702  1.00  0.98           C  
ATOM    251  CD  ARG A  19       0.202  25.093  -2.159  1.00  0.98           C  
ATOM    252  NE  ARG A  19      -0.001  26.115  -3.191  1.00  0.98           N  
ATOM    253  CZ  ARG A  19       0.965  26.949  -3.628  1.00  0.98           C  
ATOM    254  NH1 ARG A  19       2.182  26.885  -3.132  1.00  0.98           N  
ATOM    255  NH2 ARG A  19       0.670  27.832  -4.558  1.00  0.98           N  
ATOM    256  H   ARG A  19      -3.813  26.173   1.061  1.00  0.98           H  
ATOM    257  HA  ARG A  19      -3.815  24.383  -1.337  1.00  0.98           H  
ATOM    258 1HB  ARG A  19      -2.203  26.239  -1.578  1.00  0.98           H  
ATOM    259 2HB  ARG A  19      -1.432  25.762  -0.066  1.00  0.98           H  
ATOM    260 1HG  ARG A  19      -0.793  23.592  -1.065  1.00  0.98           H  
ATOM    261 2HG  ARG A  19      -1.598  24.060  -2.580  1.00  0.98           H  
ATOM    262 1HD  ARG A  19       0.685  25.565  -1.309  1.00  0.98           H  
ATOM    263 2HD  ARG A  19       0.864  24.334  -2.571  1.00  0.98           H  
ATOM    264  HE  ARG A  19      -0.926  26.226  -3.633  1.00  0.98           H  
ATOM    265 1HH1 ARG A  19       2.400  26.206  -2.418  1.00  0.98           H  
ATOM    266 2HH1 ARG A  19       2.894  27.516  -3.465  1.00  0.98           H  
ATOM    267 1HH2 ARG A  19      -0.293  27.855  -4.914  1.00  0.98           H  
ATOM    268 2HH2 ARG A  19       1.367  28.469  -4.903  1.00  0.98           H  
ATOM    269  N   LEU A  20      -3.236  22.374  -0.062  1.00  1.04           N  
ATOM    270  CA  LEU A  20      -2.962  21.146   0.670  1.00  1.04           C  
ATOM    271  C   LEU A  20      -1.784  20.440   0.017  1.00  1.04           C  
ATOM    272  O   LEU A  20      -1.545  20.599  -1.185  1.00  1.04           O  
ATOM    273  CB  LEU A  20      -4.178  20.227   0.691  1.00  1.04           C  
ATOM    274  CG  LEU A  20      -5.456  20.845   1.237  1.00  1.04           C  
ATOM    275  CD1 LEU A  20      -6.572  19.844   1.153  1.00  1.04           C  
ATOM    276  CD2 LEU A  20      -5.233  21.275   2.620  1.00  1.04           C  
ATOM    277  H   LEU A  20      -3.633  22.319  -0.999  1.00  1.04           H  
ATOM    278  HA  LEU A  20      -2.689  21.389   1.693  1.00  1.04           H  
ATOM    279 1HB  LEU A  20      -4.371  19.868  -0.313  1.00  1.04           H  
ATOM    280 2HB  LEU A  20      -3.935  19.375   1.327  1.00  1.04           H  
ATOM    281  HG  LEU A  20      -5.724  21.707   0.640  1.00  1.04           H  
ATOM    282 1HD1 LEU A  20      -7.488  20.292   1.536  1.00  1.04           H  
ATOM    283 2HD1 LEU A  20      -6.715  19.547   0.127  1.00  1.04           H  
ATOM    284 3HD1 LEU A  20      -6.314  18.970   1.747  1.00  1.04           H  
ATOM    285 1HD2 LEU A  20      -6.138  21.717   3.019  1.00  1.04           H  
ATOM    286 2HD2 LEU A  20      -4.949  20.418   3.218  1.00  1.04           H  
ATOM    287 3HD2 LEU A  20      -4.430  22.006   2.635  1.00  1.04           H  
ATOM    288  N   SER A  21      -1.085  19.622   0.794  1.00  1.15           N  
ATOM    289  CA  SER A  21       0.074  18.891   0.284  1.00  1.15           C  
ATOM    290  C   SER A  21       0.079  17.421   0.685  1.00  1.15           C  
ATOM    291  O   SER A  21      -0.190  17.061   1.834  1.00  1.15           O  
ATOM    292  CB  SER A  21       1.339  19.562   0.766  1.00  1.15           C  
ATOM    293  OG  SER A  21       2.462  18.838   0.411  1.00  1.15           O  
ATOM    294  H   SER A  21      -1.344  19.522   1.778  1.00  1.15           H  
ATOM    295  HA  SER A  21       0.056  18.935  -0.803  1.00  1.15           H  
ATOM    296 1HB  SER A  21       1.394  20.558   0.339  1.00  1.15           H  
ATOM    297 2HB  SER A  21       1.299  19.676   1.847  1.00  1.15           H  
ATOM    298  HG  SER A  21       2.344  18.607  -0.518  1.00  1.15           H  
ATOM    299  N   CYS A  22       0.374  16.570  -0.293  1.00  1.37           N  
ATOM    300  CA  CYS A  22       0.410  15.120  -0.120  1.00  1.37           C  
ATOM    301  C   CYS A  22       1.681  14.493  -0.679  1.00  1.37           C  
ATOM    302  O   CYS A  22       1.945  14.552  -1.876  1.00  1.37           O  
ATOM    303  CB  CYS A  22      -0.798  14.523  -0.811  1.00  1.37           C  
ATOM    304  SG  CYS A  22      -0.897  12.770  -0.791  1.00  1.37           S  
ATOM    305  H   CYS A  22       0.556  16.948  -1.215  1.00  1.37           H  
ATOM    306  HA  CYS A  22       0.347  14.901   0.940  1.00  1.37           H  
ATOM    307 1HB  CYS A  22      -1.689  14.899  -0.320  1.00  1.37           H  
ATOM    308 2HB  CYS A  22      -0.832  14.851  -1.838  1.00  1.37           H  
ATOM    309  N   ALA A  23       2.476  13.882   0.188  1.00  1.74           N  
ATOM    310  CA  ALA A  23       3.736  13.318  -0.272  1.00  1.74           C  
ATOM    311  C   ALA A  23       3.702  11.815  -0.329  1.00  1.74           C  
ATOM    312  O   ALA A  23       3.142  11.167   0.552  1.00  1.74           O  
ATOM    313  CB  ALA A  23       4.864  13.741   0.651  1.00  1.74           C  
ATOM    314  H   ALA A  23       2.206  13.828   1.168  1.00  1.74           H  
ATOM    315  HA  ALA A  23       3.939  13.681  -1.274  1.00  1.74           H  
ATOM    316 1HB  ALA A  23       5.802  13.324   0.272  1.00  1.74           H  
ATOM    317 2HB  ALA A  23       4.929  14.828   0.670  1.00  1.74           H  
ATOM    318 3HB  ALA A  23       4.672  13.365   1.652  1.00  1.74           H  
ATOM    319  N   ALA A  24       4.357  11.257  -1.341  1.00  2.32           N  
ATOM    320  CA  ALA A  24       4.560   9.815  -1.384  1.00  2.32           C  
ATOM    321  C   ALA A  24       5.873   9.568  -0.668  1.00  2.32           C  
ATOM    322  O   ALA A  24       6.767  10.410  -0.767  1.00  2.32           O  
ATOM    323  CB  ALA A  24       4.577   9.295  -2.809  1.00  2.32           C  
ATOM    324  H   ALA A  24       4.760  11.852  -2.075  1.00  2.32           H  
ATOM    325  HA  ALA A  24       3.768   9.317  -0.828  1.00  2.32           H  
ATOM    326 1HB  ALA A  24       4.750   8.219  -2.796  1.00  2.32           H  
ATOM    327 2HB  ALA A  24       3.618   9.507  -3.283  1.00  2.32           H  
ATOM    328 3HB  ALA A  24       5.376   9.786  -3.366  1.00  2.32           H  
ATOM    329  N   SER A  25       6.027   8.440   0.033  1.00  3.16           N  
ATOM    330  CA  SER A  25       7.323   8.261   0.694  1.00  3.16           C  
ATOM    331  C   SER A  25       8.280   7.286  -0.030  1.00  3.16           C  
ATOM    332  O   SER A  25       8.899   7.644  -1.031  1.00  3.16           O  
ATOM    333  CB  SER A  25       7.110   7.835   2.162  1.00  3.16           C  
ATOM    334  OG  SER A  25       6.585   6.535   2.255  1.00  3.16           O  
ATOM    335  H   SER A  25       5.249   7.786   0.136  1.00  3.16           H  
ATOM    336  HA  SER A  25       7.819   9.229   0.726  1.00  3.16           H  
ATOM    337 1HB  SER A  25       8.067   7.890   2.695  1.00  3.16           H  
ATOM    338 2HB  SER A  25       6.429   8.539   2.647  1.00  3.16           H  
ATOM    339  HG  SER A  25       6.246   6.402   3.180  1.00  3.16           H  
ATOM    340  N   LEU A  26       8.420   6.068   0.485  1.00  4.27           N  
ATOM    341  CA  LEU A  26       9.386   5.115  -0.049  1.00  4.27           C  
ATOM    342  C   LEU A  26       9.181   4.527  -1.459  1.00  4.27           C  
ATOM    343  O   LEU A  26      10.075   4.636  -2.296  1.00  4.27           O  
ATOM    344  CB  LEU A  26       9.567   3.961   0.945  1.00  4.27           C  
ATOM    345  CG  LEU A  26      10.507   2.837   0.484  1.00  4.27           C  
ATOM    346  CD1 LEU A  26      11.902   3.408   0.244  1.00  4.27           C  
ATOM    347  CD2 LEU A  26      10.535   1.747   1.546  1.00  4.27           C  
ATOM    348  H   LEU A  26       7.845   5.818   1.274  1.00  4.27           H  
ATOM    349  HA  LEU A  26      10.340   5.639  -0.082  1.00  4.27           H  
ATOM    350 1HB  LEU A  26       9.984   4.371   1.861  1.00  4.27           H  
ATOM    351 2HB  LEU A  26       8.617   3.519   1.191  1.00  4.27           H  
ATOM    352  HG  LEU A  26      10.145   2.416  -0.453  1.00  4.27           H  
ATOM    353 1HD1 LEU A  26      12.572   2.614  -0.090  1.00  4.27           H  
ATOM    354 2HD1 LEU A  26      11.849   4.182  -0.522  1.00  4.27           H  
ATOM    355 3HD1 LEU A  26      12.289   3.839   1.169  1.00  4.27           H  
ATOM    356 1HD2 LEU A  26      11.197   0.941   1.226  1.00  4.27           H  
ATOM    357 2HD2 LEU A  26      10.901   2.161   2.488  1.00  4.27           H  
ATOM    358 3HD2 LEU A  26       9.528   1.356   1.688  1.00  4.27           H  
ATOM    359  N   PRO A  27       8.005   3.971  -1.804  1.00  5.55           N  
ATOM    360  CA  PRO A  27       7.800   3.142  -2.986  1.00  5.55           C  
ATOM    361  C   PRO A  27       7.633   3.895  -4.293  1.00  5.55           C  
ATOM    362  O   PRO A  27       6.757   3.580  -5.099  1.00  5.55           O  
ATOM    363  CB  PRO A  27       6.513   2.435  -2.593  1.00  5.55           C  
ATOM    364  CG  PRO A  27       5.772   3.467  -1.810  1.00  5.55           C  
ATOM    365  CD  PRO A  27       6.790   4.221  -1.041  1.00  5.55           C  
ATOM    366  HA  PRO A  27       8.625   2.417  -3.061  1.00  5.55           H  
ATOM    367 1HB  PRO A  27       5.964   2.117  -3.488  1.00  5.55           H  
ATOM    368 2HB  PRO A  27       6.739   1.531  -2.009  1.00  5.55           H  
ATOM    369 1HG  PRO A  27       5.177   4.100  -2.478  1.00  5.55           H  
ATOM    370 2HG  PRO A  27       5.097   2.963  -1.127  1.00  5.55           H  
ATOM    371 1HD  PRO A  27       6.514   5.277  -1.091  1.00  5.55           H  
ATOM    372 2HD  PRO A  27       6.829   3.836  -0.027  1.00  5.55           H  
ATOM    373  N   VAL A  28       8.539   4.806  -4.572  1.00  6.83           N  
ATOM    374  CA  VAL A  28       8.504   5.570  -5.803  1.00  6.83           C  
ATOM    375  C   VAL A  28       8.749   4.666  -7.026  1.00  6.83           C  
ATOM    376  O   VAL A  28       8.056   4.791  -8.035  1.00  6.83           O  
ATOM    377  CB  VAL A  28       9.430   6.793  -5.706  1.00  6.83           C  
ATOM    378  CG1 VAL A  28       9.538   7.487  -7.044  1.00  6.83           C  
ATOM    379  CG2 VAL A  28       8.850   7.726  -4.651  1.00  6.83           C  
ATOM    380  H   VAL A  28       9.266   4.983  -3.881  1.00  6.83           H  
ATOM    381  HA  VAL A  28       7.497   5.979  -5.897  1.00  6.83           H  
ATOM    382  HB  VAL A  28      10.415   6.503  -5.405  1.00  6.83           H  
ATOM    383 1HG1 VAL A  28      10.187   8.356  -6.947  1.00  6.83           H  
ATOM    384 2HG1 VAL A  28       9.958   6.797  -7.779  1.00  6.83           H  
ATOM    385 3HG1 VAL A  28       8.555   7.808  -7.366  1.00  6.83           H  
ATOM    386 1HG2 VAL A  28       9.484   8.593  -4.550  1.00  6.83           H  
ATOM    387 2HG2 VAL A  28       7.851   8.041  -4.950  1.00  6.83           H  
ATOM    388 3HG2 VAL A  28       8.799   7.202  -3.692  1.00  6.83           H  
ATOM    389  N   PRO A  29       9.706   3.716  -6.992  1.00  7.91           N  
ATOM    390  CA  PRO A  29       9.960   2.753  -8.044  1.00  7.91           C  
ATOM    391  C   PRO A  29       8.744   1.880  -8.368  1.00  7.91           C  
ATOM    392  O   PRO A  29       8.741   1.194  -9.390  1.00  7.91           O  
ATOM    393  CB  PRO A  29      11.101   1.905  -7.473  1.00  7.91           C  
ATOM    394  CG  PRO A  29      11.780   2.795  -6.483  1.00  7.91           C  
ATOM    395  CD  PRO A  29      10.673   3.577  -5.856  1.00  7.91           C  
ATOM    396  HA  PRO A  29      10.301   3.288  -8.946  1.00  7.91           H  
ATOM    397 1HB  PRO A  29      10.689   0.990  -7.012  1.00  7.91           H  
ATOM    398 2HB  PRO A  29      11.772   1.579  -8.281  1.00  7.91           H  
ATOM    399 1HG  PRO A  29      12.342   2.194  -5.749  1.00  7.91           H  
ATOM    400 2HG  PRO A  29      12.514   3.435  -6.995  1.00  7.91           H  
ATOM    401 1HD  PRO A  29      10.268   2.966  -5.047  1.00  7.91           H  
ATOM    402 2HD  PRO A  29      11.086   4.507  -5.518  1.00  7.91           H  
ATOM    403  N   LEU A  30       7.735   1.837  -7.482  1.00  8.69           N  
ATOM    404  CA  LEU A  30       6.580   0.989  -7.703  1.00  8.69           C  
ATOM    405  C   LEU A  30       5.387   1.749  -8.301  1.00  8.69           C  
ATOM    406  O   LEU A  30       4.269   1.228  -8.340  1.00  8.69           O  
ATOM    407  CB  LEU A  30       6.190   0.320  -6.392  1.00  8.69           C  
ATOM    408  CG  LEU A  30       7.291  -0.549  -5.773  1.00  8.69           C  
ATOM    409  CD1 LEU A  30       6.798  -1.136  -4.461  1.00  8.69           C  
ATOM    410  CD2 LEU A  30       7.688  -1.635  -6.754  1.00  8.69           C  
ATOM    411  H   LEU A  30       7.714   2.420  -6.649  1.00  8.69           H  
ATOM    412  HA  LEU A  30       6.861   0.211  -8.406  1.00  8.69           H  
ATOM    413 1HB  LEU A  30       5.903   1.088  -5.676  1.00  8.69           H  
ATOM    414 2HB  LEU A  30       5.339  -0.323  -6.580  1.00  8.69           H  
ATOM    415  HG  LEU A  30       8.160   0.076  -5.554  1.00  8.69           H  
ATOM    416 1HD1 LEU A  30       7.589  -1.743  -4.013  1.00  8.69           H  
ATOM    417 2HD1 LEU A  30       6.527  -0.339  -3.776  1.00  8.69           H  
ATOM    418 3HD1 LEU A  30       5.929  -1.764  -4.651  1.00  8.69           H  
ATOM    419 1HD2 LEU A  30       8.481  -2.246  -6.322  1.00  8.69           H  
ATOM    420 2HD2 LEU A  30       6.825  -2.262  -6.974  1.00  8.69           H  
ATOM    421 3HD2 LEU A  30       8.049  -1.179  -7.681  1.00  8.69           H  
ATOM    422  N   LEU A  31       5.630   2.977  -8.761  1.00  9.18           N  
ATOM    423  CA  LEU A  31       4.605   3.781  -9.420  1.00  9.18           C  
ATOM    424  C   LEU A  31       4.385   3.248 -10.844  1.00  9.18           C  
ATOM    425  O   LEU A  31       4.783   2.125 -11.160  1.00  9.18           O  
ATOM    426  CB  LEU A  31       4.985   5.270  -9.406  1.00  9.18           C  
ATOM    427  CG  LEU A  31       5.092   5.912  -8.001  1.00  9.18           C  
ATOM    428  CD1 LEU A  31       5.592   7.347  -8.145  1.00  9.18           C  
ATOM    429  CD2 LEU A  31       3.731   5.870  -7.312  1.00  9.18           C  
ATOM    430  H   LEU A  31       6.562   3.382  -8.654  1.00  9.18           H  
ATOM    431  HA  LEU A  31       3.671   3.670  -8.869  1.00  9.18           H  
ATOM    432 1HB  LEU A  31       5.953   5.385  -9.896  1.00  9.18           H  
ATOM    433 2HB  LEU A  31       4.248   5.841  -9.966  1.00  9.18           H  
ATOM    434  HG  LEU A  31       5.793   5.354  -7.402  1.00  9.18           H  
ATOM    435 1HD1 LEU A  31       5.682   7.796  -7.158  1.00  9.18           H  
ATOM    436 2HD1 LEU A  31       6.568   7.334  -8.631  1.00  9.18           H  
ATOM    437 3HD1 LEU A  31       4.889   7.920  -8.751  1.00  9.18           H  
ATOM    438 1HD2 LEU A  31       3.809   6.315  -6.319  1.00  9.18           H  
ATOM    439 2HD2 LEU A  31       3.001   6.428  -7.906  1.00  9.18           H  
ATOM    440 3HD2 LEU A  31       3.405   4.832  -7.219  1.00  9.18           H  
ATOM    441  N   ASN A  32       3.649   3.992 -11.667  1.00  9.44           N  
ATOM    442  CA  ASN A  32       3.252   3.494 -12.981  1.00  9.44           C  
ATOM    443  C   ASN A  32       4.448   3.388 -13.945  1.00  9.44           C  
ATOM    444  O   ASN A  32       5.581   3.732 -13.597  1.00  9.44           O  
ATOM    445  CB  ASN A  32       2.147   4.401 -13.530  1.00  9.44           C  
ATOM    446  CG  ASN A  32       1.152   3.754 -14.483  1.00  9.44           C  
ATOM    447  OD1 ASN A  32       1.476   2.828 -15.228  1.00  9.44           O  
ATOM    448  ND2 ASN A  32      -0.065   4.240 -14.458  1.00  9.44           N  
ATOM    449  H   ASN A  32       3.351   4.910 -11.379  1.00  9.44           H  
ATOM    450  HA  ASN A  32       2.848   2.489 -12.857  1.00  9.44           H  
ATOM    451 1HB  ASN A  32       1.579   4.767 -12.690  1.00  9.44           H  
ATOM    452 2HB  ASN A  32       2.601   5.270 -14.019  1.00  9.44           H  
ATOM    453 1HD2 ASN A  32      -0.770   3.859 -15.057  1.00  9.44           H  
ATOM    454 2HD2 ASN A  32      -0.293   4.992 -13.836  1.00  9.44           H  
ATOM    455  N   THR A  33       4.163   2.944 -15.169  1.00  9.47           N  
ATOM    456  CA  THR A  33       5.129   2.678 -16.231  1.00  9.47           C  
ATOM    457  C   THR A  33       6.278   3.645 -16.345  1.00  9.47           C  
ATOM    458  O   THR A  33       6.114   4.846 -16.275  1.00  9.47           O  
ATOM    459  CB  THR A  33       4.437   2.696 -17.596  1.00  9.47           C  
ATOM    460  OG1 THR A  33       5.418   2.454 -18.637  1.00  9.47           O  
ATOM    461  CG2 THR A  33       3.778   4.043 -17.818  1.00  9.47           C  
ATOM    462  H   THR A  33       3.192   2.721 -15.353  1.00  9.47           H  
ATOM    463  HA  THR A  33       5.548   1.685 -16.054  1.00  9.47           H  
ATOM    464  HB  THR A  33       3.683   1.909 -17.629  1.00  9.47           H  
ATOM    465  HG1 THR A  33       4.961   2.175 -19.442  1.00  9.47           H  
ATOM    466 1HG2 THR A  33       3.289   4.058 -18.788  1.00  9.47           H  
ATOM    467 2HG2 THR A  33       3.042   4.225 -17.035  1.00  9.47           H  
ATOM    468 3HG2 THR A  33       4.521   4.803 -17.779  1.00  9.47           H  
ATOM    469  N   CYS A  34       7.438   3.098 -16.673  1.00  9.23           N  
ATOM    470  CA  CYS A  34       8.651   3.885 -16.852  1.00  9.23           C  
ATOM    471  C   CYS A  34       8.538   4.877 -18.004  1.00  9.23           C  
ATOM    472  O   CYS A  34       9.330   5.816 -18.091  1.00  9.23           O  
ATOM    473  CB  CYS A  34       9.840   2.970 -17.112  1.00  9.23           C  
ATOM    474  SG  CYS A  34      10.257   1.894 -15.727  1.00  9.23           S  
ATOM    475  H   CYS A  34       7.490   2.098 -16.766  1.00  9.23           H  
ATOM    476  HA  CYS A  34       8.831   4.438 -15.932  1.00  9.23           H  
ATOM    477 1HB  CYS A  34       9.624   2.340 -17.977  1.00  9.23           H  
ATOM    478 2HB  CYS A  34      10.715   3.570 -17.356  1.00  9.23           H  
ATOM    479  HG  CYS A  34      11.272   1.283 -16.331  1.00  9.23           H  
ATOM    480  N   GLY A  35       7.573   4.675 -18.908  1.00  8.72           N  
ATOM    481  CA  GLY A  35       7.397   5.619 -20.007  1.00  8.72           C  
ATOM    482  C   GLY A  35       6.745   6.920 -19.508  1.00  8.72           C  
ATOM    483  O   GLY A  35       6.802   7.955 -20.177  1.00  8.72           O  
ATOM    484  H   GLY A  35       6.936   3.881 -18.809  1.00  8.72           H  
ATOM    485 1HA  GLY A  35       8.362   5.838 -20.463  1.00  8.72           H  
ATOM    486 2HA  GLY A  35       6.771   5.166 -20.773  1.00  8.72           H  
ATOM    487  N   SER A  36       6.082   6.833 -18.360  1.00  7.94           N  
ATOM    488  CA  SER A  36       5.382   7.928 -17.715  1.00  7.94           C  
ATOM    489  C   SER A  36       5.291   7.644 -16.210  1.00  7.94           C  
ATOM    490  O   SER A  36       4.184   7.480 -15.694  1.00  7.94           O  
ATOM    491  CB  SER A  36       3.993   8.059 -18.297  1.00  7.94           C  
ATOM    492  OG  SER A  36       3.362   9.216 -17.832  1.00  7.94           O  
ATOM    493  H   SER A  36       6.102   5.953 -17.851  1.00  7.94           H  
ATOM    494  HA  SER A  36       5.924   8.854 -17.894  1.00  7.94           H  
ATOM    495 1HB  SER A  36       4.057   8.082 -19.384  1.00  7.94           H  
ATOM    496 2HB  SER A  36       3.402   7.185 -18.024  1.00  7.94           H  
ATOM    497  HG  SER A  36       3.963   9.942 -18.026  1.00  7.94           H  
ATOM    498  N   PRO A  37       6.417   7.628 -15.468  1.00  6.93           N  
ATOM    499  CA  PRO A  37       6.499   7.220 -14.072  1.00  6.93           C  
ATOM    500  C   PRO A  37       5.799   8.192 -13.142  1.00  6.93           C  
ATOM    501  O   PRO A  37       5.415   7.850 -12.017  1.00  6.93           O  
ATOM    502  CB  PRO A  37       8.009   7.198 -13.828  1.00  6.93           C  
ATOM    503  CG  PRO A  37       8.578   8.195 -14.828  1.00  6.93           C  
ATOM    504  CD  PRO A  37       7.691   8.099 -16.040  1.00  6.93           C  
ATOM    505  HA  PRO A  37       6.072   6.211 -13.972  1.00  6.93           H  
ATOM    506 1HB  PRO A  37       8.217   7.464 -12.785  1.00  6.93           H  
ATOM    507 2HB  PRO A  37       8.386   6.174 -13.983  1.00  6.93           H  
ATOM    508 1HG  PRO A  37       8.594   9.200 -14.388  1.00  6.93           H  
ATOM    509 2HG  PRO A  37       9.622   7.936 -15.066  1.00  6.93           H  
ATOM    510 1HD  PRO A  37       7.594   9.091 -16.489  1.00  6.93           H  
ATOM    511 2HD  PRO A  37       8.104   7.381 -16.727  1.00  6.93           H  
ATOM    512  N   ARG A  38       5.578   9.414 -13.625  1.00  5.76           N  
ATOM    513  CA  ARG A  38       4.952  10.447 -12.820  1.00  5.76           C  
ATOM    514  C   ARG A  38       3.451  10.281 -12.859  1.00  5.76           C  
ATOM    515  O   ARG A  38       2.726  11.094 -13.430  1.00  5.76           O  
ATOM    516  CB  ARG A  38       5.297  11.819 -13.344  1.00  5.76           C  
ATOM    517  CG  ARG A  38       6.745  12.177 -13.284  1.00  5.76           C  
ATOM    518  CD  ARG A  38       6.923  13.607 -13.536  1.00  5.76           C  
ATOM    519  NE  ARG A  38       6.480  14.041 -14.867  1.00  5.76           N  
ATOM    520  CZ  ARG A  38       7.239  14.005 -15.978  1.00  5.76           C  
ATOM    521  NH1 ARG A  38       8.469  13.539 -15.925  1.00  5.76           N  
ATOM    522  NH2 ARG A  38       6.750  14.445 -17.125  1.00  5.76           N  
ATOM    523  H   ARG A  38       5.875   9.641 -14.559  1.00  5.76           H  
ATOM    524  HA  ARG A  38       5.294  10.353 -11.788  1.00  5.76           H  
ATOM    525 1HB  ARG A  38       4.986  11.897 -14.383  1.00  5.76           H  
ATOM    526 2HB  ARG A  38       4.747  12.572 -12.780  1.00  5.76           H  
ATOM    527 1HG  ARG A  38       7.142  11.942 -12.296  1.00  5.76           H  
ATOM    528 2HG  ARG A  38       7.294  11.616 -14.042  1.00  5.76           H  
ATOM    529 1HD  ARG A  38       6.331  14.125 -12.800  1.00  5.76           H  
ATOM    530 2HD  ARG A  38       7.970  13.875 -13.419  1.00  5.76           H  
ATOM    531  HE  ARG A  38       5.531  14.431 -14.953  1.00  5.76           H  
ATOM    532 1HH1 ARG A  38       8.843  13.204 -15.051  1.00  5.76           H  
ATOM    533 2HH1 ARG A  38       9.036  13.518 -16.760  1.00  5.76           H  
ATOM    534 1HH2 ARG A  38       5.805  14.810 -17.166  1.00  5.76           H  
ATOM    535 2HH2 ARG A  38       7.319  14.422 -17.957  1.00  5.76           H  
ATOM    536  N   CYS A  39       2.999   9.212 -12.249  1.00  4.57           N  
ATOM    537  CA  CYS A  39       1.606   8.855 -12.257  1.00  4.57           C  
ATOM    538  C   CYS A  39       0.832   9.960 -11.572  1.00  4.57           C  
ATOM    539  O   CYS A  39       1.294  10.447 -10.539  1.00  4.57           O  
ATOM    540  CB  CYS A  39       1.379   7.563 -11.494  1.00  4.57           C  
ATOM    541  SG  CYS A  39      -0.318   6.996 -11.553  1.00  4.57           S  
ATOM    542  H   CYS A  39       3.693   8.607 -11.811  1.00  4.57           H  
ATOM    543  HA  CYS A  39       1.308   8.731 -13.294  1.00  4.57           H  
ATOM    544 1HB  CYS A  39       2.028   6.802 -11.880  1.00  4.57           H  
ATOM    545 2HB  CYS A  39       1.640   7.718 -10.442  1.00  4.57           H  
ATOM    546  HG  CYS A  39      -0.874   8.127 -11.023  1.00  4.57           H  
ATOM    547  N   PRO A  40      -0.273  10.463 -12.136  1.00  3.51           N  
ATOM    548  CA  PRO A  40      -1.074  11.468 -11.501  1.00  3.51           C  
ATOM    549  C   PRO A  40      -1.680  10.830 -10.279  1.00  3.51           C  
ATOM    550  O   PRO A  40      -2.033   9.662 -10.331  1.00  3.51           O  
ATOM    551  CB  PRO A  40      -2.140  11.767 -12.563  1.00  3.51           C  
ATOM    552  CG  PRO A  40      -2.206  10.533 -13.414  1.00  3.51           C  
ATOM    553  CD  PRO A  40      -0.783  10.014 -13.455  1.00  3.51           C  
ATOM    554  HA  PRO A  40      -0.458  12.350 -11.252  1.00  3.51           H  
ATOM    555 1HB  PRO A  40      -3.103  11.993 -12.086  1.00  3.51           H  
ATOM    556 2HB  PRO A  40      -1.859  12.652 -13.161  1.00  3.51           H  
ATOM    557 1HG  PRO A  40      -2.908   9.807 -12.983  1.00  3.51           H  
ATOM    558 2HG  PRO A  40      -2.593  10.800 -14.409  1.00  3.51           H  
ATOM    559 1HD  PRO A  40      -0.829   8.936 -13.557  1.00  3.51           H  
ATOM    560 2HD  PRO A  40      -0.215  10.490 -14.279  1.00  3.51           H  
ATOM    561  N   ASP A  41      -1.840  11.586  -9.208  1.00  2.65           N  
ATOM    562  CA  ASP A  41      -2.542  11.108  -8.018  1.00  2.65           C  
ATOM    563  C   ASP A  41      -3.843  11.895  -7.873  1.00  2.65           C  
ATOM    564  O   ASP A  41      -4.055  12.858  -8.611  1.00  2.65           O  
ATOM    565  CB  ASP A  41      -1.654  11.168  -6.784  1.00  2.65           C  
ATOM    566  CG  ASP A  41      -0.503  10.104  -6.715  1.00  2.65           C  
ATOM    567  OD1 ASP A  41      -0.717   8.954  -7.064  1.00  2.65           O  
ATOM    568  OD2 ASP A  41       0.584  10.459  -6.281  1.00  2.65           O  
ATOM    569  H   ASP A  41      -1.494  12.535  -9.219  1.00  2.65           H  
ATOM    570  HA  ASP A  41      -2.810  10.059  -8.162  1.00  2.65           H  
ATOM    571 1HB  ASP A  41      -1.152  12.103  -6.825  1.00  2.65           H  
ATOM    572 2HB  ASP A  41      -2.259  11.128  -5.870  1.00  2.65           H  
ATOM    573  N   LEU A  42      -4.724  11.472  -6.963  1.00  2.01           N  
ATOM    574  CA  LEU A  42      -6.043  12.091  -6.828  1.00  2.01           C  
ATOM    575  C   LEU A  42      -6.348  12.815  -5.533  1.00  2.01           C  
ATOM    576  O   LEU A  42      -5.834  12.468  -4.467  1.00  2.01           O  
ATOM    577  CB  LEU A  42      -7.103  11.007  -6.949  1.00  2.01           C  
ATOM    578  CG  LEU A  42      -7.037  10.224  -8.156  1.00  2.01           C  
ATOM    579  CD1 LEU A  42      -8.084   9.137  -8.123  1.00  2.01           C  
ATOM    580  CD2 LEU A  42      -7.220  11.106  -9.269  1.00  2.01           C  
ATOM    581  H   LEU A  42      -4.489  10.689  -6.350  1.00  2.01           H  
ATOM    582  HA  LEU A  42      -6.160  12.807  -7.638  1.00  2.01           H  
ATOM    583 1HB  LEU A  42      -6.978  10.330  -6.116  1.00  2.01           H  
ATOM    584 2HB  LEU A  42      -8.090  11.470  -6.886  1.00  2.01           H  
ATOM    585  HG  LEU A  42      -6.066   9.757  -8.227  1.00  2.01           H  
ATOM    586 1HD1 LEU A  42      -8.031   8.550  -9.035  1.00  2.01           H  
ATOM    587 2HD1 LEU A  42      -7.908   8.496  -7.269  1.00  2.01           H  
ATOM    588 3HD1 LEU A  42      -9.067   9.591  -8.045  1.00  2.01           H  
ATOM    589 1HD2 LEU A  42      -7.146  10.519 -10.155  1.00  2.01           H  
ATOM    590 2HD2 LEU A  42      -8.198  11.588  -9.209  1.00  2.01           H  
ATOM    591 3HD2 LEU A  42      -6.446  11.870  -9.265  1.00  2.01           H  
ATOM    592  N   TRP A  43      -7.274  13.771  -5.614  1.00  1.58           N  
ATOM    593  CA  TRP A  43      -7.862  14.313  -4.396  1.00  1.58           C  
ATOM    594  C   TRP A  43      -9.371  14.115  -4.370  1.00  1.58           C  
ATOM    595  O   TRP A  43     -10.062  14.294  -5.387  1.00  1.58           O  
ATOM    596  CB  TRP A  43      -7.518  15.769  -4.151  1.00  1.58           C  
ATOM    597  CG  TRP A  43      -6.099  16.032  -3.634  1.00  1.58           C  
ATOM    598  CD1 TRP A  43      -4.958  16.152  -4.337  1.00  1.58           C  
ATOM    599  CD2 TRP A  43      -5.721  16.240  -2.243  1.00  1.58           C  
ATOM    600  NE1 TRP A  43      -3.908  16.430  -3.495  1.00  1.58           N  
ATOM    601  CE2 TRP A  43      -4.355  16.487  -2.224  1.00  1.58           C  
ATOM    602  CE3 TRP A  43      -6.426  16.246  -1.045  1.00  1.58           C  
ATOM    603  CZ2 TRP A  43      -3.668  16.738  -1.053  1.00  1.58           C  
ATOM    604  CZ3 TRP A  43      -5.737  16.481   0.140  1.00  1.58           C  
ATOM    605  CH2 TRP A  43      -4.394  16.722   0.135  1.00  1.58           C  
ATOM    606  H   TRP A  43      -7.616  14.088  -6.527  1.00  1.58           H  
ATOM    607  HA  TRP A  43      -7.458  13.756  -3.554  1.00  1.58           H  
ATOM    608 1HB  TRP A  43      -7.669  16.336  -5.066  1.00  1.58           H  
ATOM    609 2HB  TRP A  43      -8.218  16.160  -3.413  1.00  1.58           H  
ATOM    610  HD1 TRP A  43      -4.871  16.053  -5.396  1.00  1.58           H  
ATOM    611  HE1 TRP A  43      -2.950  16.565  -3.781  1.00  1.58           H  
ATOM    612  HE3 TRP A  43      -7.496  16.055  -1.042  1.00  1.58           H  
ATOM    613  HZ2 TRP A  43      -2.598  16.942  -1.043  1.00  1.58           H  
ATOM    614  HZ3 TRP A  43      -6.296  16.473   1.082  1.00  1.58           H  
ATOM    615  HH2 TRP A  43      -3.884  16.907   1.085  1.00  1.58           H  
ATOM    616  N   PHE A  44      -9.854  13.786  -3.171  1.00  1.32           N  
ATOM    617  CA  PHE A  44     -11.255  13.529  -2.835  1.00  1.32           C  
ATOM    618  C   PHE A  44     -11.740  14.399  -1.675  1.00  1.32           C  
ATOM    619  O   PHE A  44     -10.942  14.925  -0.903  1.00  1.32           O  
ATOM    620  CB  PHE A  44     -11.455  12.063  -2.480  1.00  1.32           C  
ATOM    621  CG  PHE A  44     -11.195  11.103  -3.574  1.00  1.32           C  
ATOM    622  CD1 PHE A  44      -9.927  10.625  -3.853  1.00  1.32           C  
ATOM    623  CD2 PHE A  44     -12.255  10.638  -4.317  1.00  1.32           C  
ATOM    624  CE1 PHE A  44      -9.754   9.723  -4.877  1.00  1.32           C  
ATOM    625  CE2 PHE A  44     -12.078   9.746  -5.330  1.00  1.32           C  
ATOM    626  CZ  PHE A  44     -10.828   9.292  -5.614  1.00  1.32           C  
ATOM    627  H   PHE A  44      -9.169  13.667  -2.424  1.00  1.32           H  
ATOM    628  HA  PHE A  44     -11.867  13.758  -3.704  1.00  1.32           H  
ATOM    629 1HB  PHE A  44     -10.846  11.792  -1.625  1.00  1.32           H  
ATOM    630 2HB  PHE A  44     -12.473  11.953  -2.218  1.00  1.32           H  
ATOM    631  HD1 PHE A  44      -9.066  10.971  -3.265  1.00  1.32           H  
ATOM    632  HD2 PHE A  44     -13.252  10.999  -4.084  1.00  1.32           H  
ATOM    633  HE1 PHE A  44      -8.777   9.346  -5.110  1.00  1.32           H  
ATOM    634  HE2 PHE A  44     -12.936   9.398  -5.909  1.00  1.32           H  
ATOM    635  HZ  PHE A  44     -10.684   8.579  -6.423  1.00  1.32           H  
ATOM    636  N   ARG A  45     -13.061  14.540  -1.547  1.00  1.17           N  
ATOM    637  CA  ARG A  45     -13.647  15.370  -0.495  1.00  1.17           C  
ATOM    638  C   ARG A  45     -14.886  14.794   0.180  1.00  1.17           C  
ATOM    639  O   ARG A  45     -15.715  14.139  -0.451  1.00  1.17           O  
ATOM    640  CB  ARG A  45     -14.012  16.714  -1.079  1.00  1.17           C  
ATOM    641  CG  ARG A  45     -14.552  17.691  -0.172  1.00  1.17           C  
ATOM    642  CD  ARG A  45     -14.705  18.989  -0.852  1.00  1.17           C  
ATOM    643  NE  ARG A  45     -15.785  19.037  -1.784  1.00  1.17           N  
ATOM    644  CZ  ARG A  45     -16.175  20.173  -2.362  1.00  1.17           C  
ATOM    645  NH1 ARG A  45     -15.535  21.296  -2.091  1.00  1.17           N  
ATOM    646  NH2 ARG A  45     -17.205  20.152  -3.183  1.00  1.17           N  
ATOM    647  H   ARG A  45     -13.666  14.091  -2.224  1.00  1.17           H  
ATOM    648  HA  ARG A  45     -12.889  15.520   0.263  1.00  1.17           H  
ATOM    649 1HB  ARG A  45     -13.117  17.167  -1.410  1.00  1.17           H  
ATOM    650 2HB  ARG A  45     -14.688  16.597  -1.931  1.00  1.17           H  
ATOM    651 1HG  ARG A  45     -15.534  17.375   0.178  1.00  1.17           H  
ATOM    652 2HG  ARG A  45     -13.867  17.803   0.675  1.00  1.17           H  
ATOM    653 1HD  ARG A  45     -14.839  19.794  -0.144  1.00  1.17           H  
ATOM    654 2HD  ARG A  45     -13.814  19.164  -1.422  1.00  1.17           H  
ATOM    655  HE  ARG A  45     -16.311  18.181  -2.030  1.00  1.17           H  
ATOM    656 1HH1 ARG A  45     -14.718  21.307  -1.461  1.00  1.17           H  
ATOM    657 2HH1 ARG A  45     -15.848  22.191  -2.497  1.00  1.17           H  
ATOM    658 1HH2 ARG A  45     -17.677  19.249  -3.349  1.00  1.17           H  
ATOM    659 2HH2 ARG A  45     -17.527  20.996  -3.623  1.00  1.17           H  
ATOM    660  N   GLN A  46     -15.012  15.022   1.487  1.00  1.11           N  
ATOM    661  CA  GLN A  46     -16.206  14.572   2.185  1.00  1.11           C  
ATOM    662  C   GLN A  46     -16.798  15.618   3.122  1.00  1.11           C  
ATOM    663  O   GLN A  46     -16.212  15.973   4.153  1.00  1.11           O  
ATOM    664  CB  GLN A  46     -15.884  13.321   2.975  1.00  1.11           C  
ATOM    665  CG  GLN A  46     -17.032  12.708   3.660  1.00  1.11           C  
ATOM    666  CD  GLN A  46     -16.662  11.381   4.246  1.00  1.11           C  
ATOM    667  OE1 GLN A  46     -15.497  11.134   4.625  1.00  1.11           O  
ATOM    668  NE2 GLN A  46     -17.645  10.491   4.325  1.00  1.11           N  
ATOM    669  H   GLN A  46     -14.273  15.512   1.986  1.00  1.11           H  
ATOM    670  HA  GLN A  46     -16.969  14.323   1.446  1.00  1.11           H  
ATOM    671 1HB  GLN A  46     -15.454  12.574   2.321  1.00  1.11           H  
ATOM    672 2HB  GLN A  46     -15.159  13.566   3.744  1.00  1.11           H  
ATOM    673 1HG  GLN A  46     -17.381  13.367   4.457  1.00  1.11           H  
ATOM    674 2HG  GLN A  46     -17.833  12.557   2.941  1.00  1.11           H  
ATOM    675 1HE2 GLN A  46     -17.481   9.584   4.702  1.00  1.11           H  
ATOM    676 2HE2 GLN A  46     -18.586  10.760   4.009  1.00  1.11           H  
ATOM    677  N   ALA A  47     -17.970  16.122   2.756  1.00  1.11           N  
ATOM    678  CA  ALA A  47     -18.662  17.089   3.585  1.00  1.11           C  
ATOM    679  C   ALA A  47     -19.307  16.301   4.714  1.00  1.11           C  
ATOM    680  O   ALA A  47     -19.696  15.160   4.474  1.00  1.11           O  
ATOM    681  CB  ALA A  47     -19.697  17.855   2.786  1.00  1.11           C  
ATOM    682  H   ALA A  47     -18.395  15.808   1.893  1.00  1.11           H  
ATOM    683  HA  ALA A  47     -17.935  17.784   3.977  1.00  1.11           H  
ATOM    684 1HB  ALA A  47     -20.207  18.566   3.434  1.00  1.11           H  
ATOM    685 2HB  ALA A  47     -19.205  18.393   1.975  1.00  1.11           H  
ATOM    686 3HB  ALA A  47     -20.418  17.161   2.376  1.00  1.11           H  
ATOM    687  N   PRO A  48     -19.478  16.840   5.920  1.00  1.15           N  
ATOM    688  CA  PRO A  48     -20.152  16.144   6.991  1.00  1.15           C  
ATOM    689  C   PRO A  48     -21.523  15.671   6.521  1.00  1.15           C  
ATOM    690  O   PRO A  48     -22.278  16.426   5.912  1.00  1.15           O  
ATOM    691  CB  PRO A  48     -20.267  17.244   8.055  1.00  1.15           C  
ATOM    692  CG  PRO A  48     -19.067  18.145   7.790  1.00  1.15           C  
ATOM    693  CD  PRO A  48     -18.934  18.169   6.277  1.00  1.15           C  
ATOM    694  HA  PRO A  48     -19.535  15.303   7.335  1.00  1.15           H  
ATOM    695 1HB  PRO A  48     -21.231  17.766   7.957  1.00  1.15           H  
ATOM    696 2HB  PRO A  48     -20.246  16.795   9.059  1.00  1.15           H  
ATOM    697 1HG  PRO A  48     -19.239  19.150   8.213  1.00  1.15           H  
ATOM    698 2HG  PRO A  48     -18.172  17.741   8.284  1.00  1.15           H  
ATOM    699 1HD  PRO A  48     -19.530  18.977   5.828  1.00  1.15           H  
ATOM    700 2HD  PRO A  48     -17.863  18.253   6.045  1.00  1.15           H  
ATOM    701  N   GLY A  49     -21.836  14.412   6.819  1.00  1.21           N  
ATOM    702  CA  GLY A  49     -23.113  13.791   6.455  1.00  1.21           C  
ATOM    703  C   GLY A  49     -23.141  13.194   5.037  1.00  1.21           C  
ATOM    704  O   GLY A  49     -24.110  12.530   4.663  1.00  1.21           O  
ATOM    705  H   GLY A  49     -21.160  13.852   7.316  1.00  1.21           H  
ATOM    706 1HA  GLY A  49     -23.337  13.004   7.175  1.00  1.21           H  
ATOM    707 2HA  GLY A  49     -23.906  14.532   6.547  1.00  1.21           H  
ATOM    708  N   GLN A  50     -22.091  13.435   4.256  1.00  1.28           N  
ATOM    709  CA  GLN A  50     -21.988  12.963   2.874  1.00  1.28           C  
ATOM    710  C   GLN A  50     -20.959  11.856   2.689  1.00  1.28           C  
ATOM    711  O   GLN A  50     -20.164  11.573   3.593  1.00  1.28           O  
ATOM    712  CB  GLN A  50     -21.664  14.122   1.934  1.00  1.28           C  
ATOM    713  CG  GLN A  50     -22.692  15.240   1.948  1.00  1.28           C  
ATOM    714  CD  GLN A  50     -24.035  14.777   1.422  1.00  1.28           C  
ATOM    715  OE1 GLN A  50     -24.118  14.282   0.293  1.00  1.28           O  
ATOM    716  NE2 GLN A  50     -25.089  14.933   2.212  1.00  1.28           N  
ATOM    717  H   GLN A  50     -21.318  13.999   4.608  1.00  1.28           H  
ATOM    718  HA  GLN A  50     -22.957  12.559   2.583  1.00  1.28           H  
ATOM    719 1HB  GLN A  50     -20.700  14.542   2.209  1.00  1.28           H  
ATOM    720 2HB  GLN A  50     -21.572  13.752   0.916  1.00  1.28           H  
ATOM    721 1HG  GLN A  50     -22.814  15.598   2.975  1.00  1.28           H  
ATOM    722 2HG  GLN A  50     -22.340  16.047   1.310  1.00  1.28           H  
ATOM    723 1HE2 GLN A  50     -25.994  14.638   1.903  1.00  1.28           H  
ATOM    724 2HE2 GLN A  50     -24.983  15.341   3.120  1.00  1.28           H  
ATOM    725  N   GLY A  51     -21.003  11.207   1.522  1.00  1.34           N  
ATOM    726  CA  GLY A  51     -20.021  10.189   1.161  1.00  1.34           C  
ATOM    727  C   GLY A  51     -18.793  10.860   0.547  1.00  1.34           C  
ATOM    728  O   GLY A  51     -18.674  12.083   0.583  1.00  1.34           O  
ATOM    729  H   GLY A  51     -21.715  11.461   0.849  1.00  1.34           H  
ATOM    730 1HA  GLY A  51     -19.733   9.622   2.046  1.00  1.34           H  
ATOM    731 2HA  GLY A  51     -20.457   9.489   0.450  1.00  1.34           H  
ATOM    732  N   LEU A  52     -17.892  10.073  -0.029  1.00  1.38           N  
ATOM    733  CA  LEU A  52     -16.654  10.636  -0.572  1.00  1.38           C  
ATOM    734  C   LEU A  52     -16.779  10.943  -2.072  1.00  1.38           C  
ATOM    735  O   LEU A  52     -17.136  10.058  -2.853  1.00  1.38           O  
ATOM    736  CB  LEU A  52     -15.500   9.646  -0.349  1.00  1.38           C  
ATOM    737  CG  LEU A  52     -14.146  10.148  -0.763  1.00  1.38           C  
ATOM    738  CD1 LEU A  52     -13.807  11.278   0.172  1.00  1.38           C  
ATOM    739  CD2 LEU A  52     -13.104   9.049  -0.691  1.00  1.38           C  
ATOM    740  H   LEU A  52     -18.046   9.076  -0.066  1.00  1.38           H  
ATOM    741  HA  LEU A  52     -16.433  11.567  -0.049  1.00  1.38           H  
ATOM    742 1HB  LEU A  52     -15.451   9.407   0.713  1.00  1.38           H  
ATOM    743 2HB  LEU A  52     -15.707   8.734  -0.904  1.00  1.38           H  
ATOM    744  HG  LEU A  52     -14.194  10.532  -1.779  1.00  1.38           H  
ATOM    745 1HD1 LEU A  52     -12.854  11.701  -0.067  1.00  1.38           H  
ATOM    746 2HD1 LEU A  52     -14.565  12.029   0.087  1.00  1.38           H  
ATOM    747 3HD1 LEU A  52     -13.783  10.900   1.192  1.00  1.38           H  
ATOM    748 1HD2 LEU A  52     -12.131   9.446  -0.981  1.00  1.38           H  
ATOM    749 2HD2 LEU A  52     -13.049   8.666   0.328  1.00  1.38           H  
ATOM    750 3HD2 LEU A  52     -13.380   8.242  -1.369  1.00  1.38           H  
ATOM    751  N   GLU A  53     -16.479  12.183  -2.479  1.00  1.42           N  
ATOM    752  CA  GLU A  53     -16.571  12.558  -3.895  1.00  1.42           C  
ATOM    753  C   GLU A  53     -15.215  12.956  -4.457  1.00  1.42           C  
ATOM    754  O   GLU A  53     -14.358  13.470  -3.747  1.00  1.42           O  
ATOM    755  CB  GLU A  53     -17.541  13.740  -4.082  1.00  1.42           C  
ATOM    756  CG  GLU A  53     -17.107  15.053  -3.404  1.00  1.42           C  
ATOM    757  CD  GLU A  53     -18.084  16.213  -3.591  1.00  1.42           C  
ATOM    758  OE1 GLU A  53     -19.122  16.017  -4.184  1.00  1.42           O  
ATOM    759  OE2 GLU A  53     -17.787  17.300  -3.111  1.00  1.42           O  
ATOM    760  H   GLU A  53     -16.202  12.880  -1.787  1.00  1.42           H  
ATOM    761  HA  GLU A  53     -16.939  11.706  -4.463  1.00  1.42           H  
ATOM    762 1HB  GLU A  53     -17.655  13.945  -5.149  1.00  1.42           H  
ATOM    763 2HB  GLU A  53     -18.522  13.474  -3.693  1.00  1.42           H  
ATOM    764 1HG  GLU A  53     -17.013  14.871  -2.349  1.00  1.42           H  
ATOM    765 2HG  GLU A  53     -16.126  15.342  -3.787  1.00  1.42           H  
ATOM    766  N   ALA A  54     -14.991  12.740  -5.748  1.00  1.48           N  
ATOM    767  CA  ALA A  54     -13.729  13.206  -6.327  1.00  1.48           C  
ATOM    768  C   ALA A  54     -13.716  14.723  -6.389  1.00  1.48           C  
ATOM    769  O   ALA A  54     -14.739  15.339  -6.685  1.00  1.48           O  
ATOM    770  CB  ALA A  54     -13.503  12.618  -7.709  1.00  1.48           C  
ATOM    771  H   ALA A  54     -15.689  12.292  -6.326  1.00  1.48           H  
ATOM    772  HA  ALA A  54     -12.913  12.898  -5.684  1.00  1.48           H  
ATOM    773 1HB  ALA A  54     -12.549  12.975  -8.100  1.00  1.48           H  
ATOM    774 2HB  ALA A  54     -13.483  11.531  -7.644  1.00  1.48           H  
ATOM    775 3HB  ALA A  54     -14.307  12.928  -8.373  1.00  1.48           H  
ATOM    776  N   VAL A  55     -12.545  15.313  -6.190  1.00  1.62           N  
ATOM    777  CA  VAL A  55     -12.360  16.751  -6.327  1.00  1.62           C  
ATOM    778  C   VAL A  55     -11.592  17.097  -7.579  1.00  1.62           C  
ATOM    779  O   VAL A  55     -12.013  17.941  -8.368  1.00  1.62           O  
ATOM    780  CB  VAL A  55     -11.580  17.316  -5.132  1.00  1.62           C  
ATOM    781  CG1 VAL A  55     -11.290  18.746  -5.316  1.00  1.62           C  
ATOM    782  CG2 VAL A  55     -12.349  17.150  -3.936  1.00  1.62           C  
ATOM    783  H   VAL A  55     -11.740  14.752  -5.921  1.00  1.62           H  
ATOM    784  HA  VAL A  55     -13.339  17.226  -6.374  1.00  1.62           H  
ATOM    785  HB  VAL A  55     -10.635  16.787  -5.043  1.00  1.62           H  
ATOM    786 1HG1 VAL A  55     -10.731  19.108  -4.456  1.00  1.62           H  
ATOM    787 2HG1 VAL A  55     -10.700  18.887  -6.212  1.00  1.62           H  
ATOM    788 3HG1 VAL A  55     -12.227  19.290  -5.408  1.00  1.62           H  
ATOM    789 1HG2 VAL A  55     -11.764  17.539  -3.108  1.00  1.62           H  
ATOM    790 2HG2 VAL A  55     -13.287  17.695  -4.025  1.00  1.62           H  
ATOM    791 3HG2 VAL A  55     -12.552  16.104  -3.792  1.00  1.62           H  
ATOM    792  N   ALA A  56     -10.439  16.462  -7.747  1.00  1.87           N  
ATOM    793  CA  ALA A  56      -9.589  16.818  -8.871  1.00  1.87           C  
ATOM    794  C   ALA A  56      -8.600  15.704  -9.244  1.00  1.87           C  
ATOM    795  O   ALA A  56      -8.168  14.903  -8.406  1.00  1.87           O  
ATOM    796  CB  ALA A  56      -8.863  18.114  -8.519  1.00  1.87           C  
ATOM    797  H   ALA A  56     -10.162  15.749  -7.075  1.00  1.87           H  
ATOM    798  HA  ALA A  56     -10.219  16.990  -9.743  1.00  1.87           H  
ATOM    799 1HB  ALA A  56      -8.241  18.422  -9.339  1.00  1.87           H  
ATOM    800 2HB  ALA A  56      -9.583  18.906  -8.315  1.00  1.87           H  
ATOM    801 3HB  ALA A  56      -8.262  17.969  -7.647  1.00  1.87           H  
ATOM    802  N   LEU A  57      -8.205  15.707 -10.526  1.00  2.30           N  
ATOM    803  CA  LEU A  57      -7.177  14.802 -11.050  1.00  2.30           C  
ATOM    804  C   LEU A  57      -6.261  15.640 -11.982  1.00  2.30           C  
ATOM    805  O   LEU A  57      -6.771  16.293 -12.893  1.00  2.30           O  
ATOM    806  CB  LEU A  57      -7.898  13.696 -11.873  1.00  2.30           C  
ATOM    807  CG  LEU A  57      -7.075  12.460 -12.402  1.00  2.30           C  
ATOM    808  CD1 LEU A  57      -8.049  11.286 -12.643  1.00  2.30           C  
ATOM    809  CD2 LEU A  57      -6.359  12.773 -13.643  1.00  2.30           C  
ATOM    810  H   LEU A  57      -8.625  16.375 -11.152  1.00  2.30           H  
ATOM    811  HA  LEU A  57      -6.626  14.363 -10.225  1.00  2.30           H  
ATOM    812 1HB  LEU A  57      -8.697  13.292 -11.251  1.00  2.30           H  
ATOM    813 2HB  LEU A  57      -8.363  14.165 -12.740  1.00  2.30           H  
ATOM    814  HG  LEU A  57      -6.352  12.172 -11.654  1.00  2.30           H  
ATOM    815 1HD1 LEU A  57      -7.488  10.415 -12.982  1.00  2.30           H  
ATOM    816 2HD1 LEU A  57      -8.583  11.039 -11.738  1.00  2.30           H  
ATOM    817 3HD1 LEU A  57      -8.775  11.566 -13.406  1.00  2.30           H  
ATOM    818 1HD2 LEU A  57      -5.798  11.899 -13.971  1.00  2.30           H  
ATOM    819 2HD2 LEU A  57      -7.067  13.064 -14.416  1.00  2.30           H  
ATOM    820 3HD2 LEU A  57      -5.684  13.565 -13.449  1.00  2.30           H  
ATOM    821  N   PRO A  58      -4.912  15.596 -11.867  1.00  2.96           N  
ATOM    822  CA  PRO A  58      -3.980  16.342 -12.716  1.00  2.96           C  
ATOM    823  C   PRO A  58      -3.725  15.641 -14.052  1.00  2.96           C  
ATOM    824  O   PRO A  58      -2.592  15.258 -14.335  1.00  2.96           O  
ATOM    825  CB  PRO A  58      -2.725  16.375 -11.857  1.00  2.96           C  
ATOM    826  CG  PRO A  58      -2.775  15.089 -11.065  1.00  2.96           C  
ATOM    827  CD  PRO A  58      -4.271  14.806 -10.824  1.00  2.96           C  
ATOM    828  HA  PRO A  58      -4.378  17.346 -12.862  1.00  2.96           H  
ATOM    829 1HB  PRO A  58      -1.835  16.453 -12.498  1.00  2.96           H  
ATOM    830 2HB  PRO A  58      -2.737  17.267 -11.244  1.00  2.96           H  
ATOM    831 1HG  PRO A  58      -2.271  14.317 -11.613  1.00  2.96           H  
ATOM    832 2HG  PRO A  58      -2.224  15.208 -10.126  1.00  2.96           H  
ATOM    833 1HD  PRO A  58      -4.477  13.736 -10.967  1.00  2.96           H  
ATOM    834 2HD  PRO A  58      -4.559  15.141  -9.833  1.00  2.96           H  
ATOM    835  N   VAL A  59      -4.807  15.589 -14.849  1.00  3.87           N  
ATOM    836  CA  VAL A  59      -5.086  14.844 -16.102  1.00  3.87           C  
ATOM    837  C   VAL A  59      -4.354  13.478 -16.202  1.00  3.87           C  
ATOM    838  O   VAL A  59      -3.521  13.162 -15.373  1.00  3.87           O  
ATOM    839  CB  VAL A  59      -4.706  15.744 -17.307  1.00  3.87           C  
ATOM    840  CG1 VAL A  59      -5.522  17.000 -17.249  1.00  3.87           C  
ATOM    841  CG2 VAL A  59      -3.229  16.027 -17.320  1.00  3.87           C  
ATOM    842  H   VAL A  59      -5.616  16.056 -14.446  1.00  3.87           H  
ATOM    843  HA  VAL A  59      -6.160  14.682 -16.126  1.00  3.87           H  
ATOM    844  HB  VAL A  59      -4.952  15.272 -18.217  1.00  3.87           H  
ATOM    845 1HG1 VAL A  59      -5.282  17.639 -18.101  1.00  3.87           H  
ATOM    846 2HG1 VAL A  59      -6.580  16.743 -17.273  1.00  3.87           H  
ATOM    847 3HG1 VAL A  59      -5.301  17.517 -16.327  1.00  3.87           H  
ATOM    848 1HG2 VAL A  59      -3.007  16.640 -18.173  1.00  3.87           H  
ATOM    849 2HG2 VAL A  59      -2.942  16.551 -16.435  1.00  3.87           H  
ATOM    850 3HG2 VAL A  59      -2.684  15.081 -17.387  1.00  3.87           H  
ATOM    851  N   PRO A  60      -4.671  12.602 -17.175  1.00  4.99           N  
ATOM    852  CA  PRO A  60      -4.007  11.319 -17.350  1.00  4.99           C  
ATOM    853  C   PRO A  60      -2.494  11.368 -17.551  1.00  4.99           C  
ATOM    854  O   PRO A  60      -1.741  10.755 -16.795  1.00  4.99           O  
ATOM    855  CB  PRO A  60      -4.711  10.765 -18.595  1.00  4.99           C  
ATOM    856  CG  PRO A  60      -6.090  11.374 -18.542  1.00  4.99           C  
ATOM    857  CD  PRO A  60      -5.858  12.781 -18.060  1.00  4.99           C  
ATOM    858  HA  PRO A  60      -4.242  10.690 -16.481  1.00  4.99           H  
ATOM    859 1HB  PRO A  60      -4.157  11.024 -19.505  1.00  4.99           H  
ATOM    860 2HB  PRO A  60      -4.727   9.666 -18.543  1.00  4.99           H  
ATOM    861 1HG  PRO A  60      -6.557  11.335 -19.537  1.00  4.99           H  
ATOM    862 2HG  PRO A  60      -6.735  10.794 -17.864  1.00  4.99           H  
ATOM    863 1HD  PRO A  60      -5.627  13.394 -18.932  1.00  4.99           H  
ATOM    864 2HD  PRO A  60      -6.743  13.121 -17.518  1.00  4.99           H  
ATOM    865  N   LEU A  61      -2.060  12.035 -18.621  1.00  6.14           N  
ATOM    866  CA  LEU A  61      -0.643  12.065 -18.979  1.00  6.14           C  
ATOM    867  C   LEU A  61      -0.036  13.445 -19.248  1.00  6.14           C  
ATOM    868  O   LEU A  61       1.156  13.656 -19.047  1.00  6.14           O  
ATOM    869  CB  LEU A  61      -0.431  11.211 -20.236  1.00  6.14           C  
ATOM    870  CG  LEU A  61      -0.775   9.716 -20.110  1.00  6.14           C  
ATOM    871  CD1 LEU A  61      -0.643   9.052 -21.466  1.00  6.14           C  
ATOM    872  CD2 LEU A  61       0.164   9.070 -19.107  1.00  6.14           C  
ATOM    873  H   LEU A  61      -2.723  12.516 -19.200  1.00  6.14           H  
ATOM    874  HA  LEU A  61      -0.085  11.619 -18.158  1.00  6.14           H  
ATOM    875 1HB  LEU A  61      -1.032  11.626 -21.043  1.00  6.14           H  
ATOM    876 2HB  LEU A  61       0.619  11.280 -20.525  1.00  6.14           H  
ATOM    877  HG  LEU A  61      -1.802   9.600 -19.775  1.00  6.14           H  
ATOM    878 1HD1 LEU A  61      -0.888   7.994 -21.376  1.00  6.14           H  
ATOM    879 2HD1 LEU A  61      -1.323   9.524 -22.174  1.00  6.14           H  
ATOM    880 3HD1 LEU A  61       0.382   9.157 -21.821  1.00  6.14           H  
ATOM    881 1HD2 LEU A  61      -0.074   8.013 -19.012  1.00  6.14           H  
ATOM    882 2HD2 LEU A  61       1.191   9.180 -19.450  1.00  6.14           H  
ATOM    883 3HD2 LEU A  61       0.059   9.550 -18.137  1.00  6.14           H  
ATOM    884  N   LEU A  62      -0.843  14.356 -19.782  1.00  7.09           N  
ATOM    885  CA  LEU A  62      -0.334  15.608 -20.343  1.00  7.09           C  
ATOM    886  C   LEU A  62       0.376  16.592 -19.416  1.00  7.09           C  
ATOM    887  O   LEU A  62       1.318  17.255 -19.847  1.00  7.09           O  
ATOM    888  CB  LEU A  62      -1.484  16.350 -21.012  1.00  7.09           C  
ATOM    889  CG  LEU A  62      -2.047  15.689 -22.252  1.00  7.09           C  
ATOM    890  CD1 LEU A  62      -3.277  16.459 -22.702  1.00  7.09           C  
ATOM    891  CD2 LEU A  62      -0.977  15.656 -23.336  1.00  7.09           C  
ATOM    892  H   LEU A  62      -1.825  14.154 -19.865  1.00  7.09           H  
ATOM    893  HA  LEU A  62       0.379  15.331 -21.120  1.00  7.09           H  
ATOM    894 1HB  LEU A  62      -2.292  16.443 -20.307  1.00  7.09           H  
ATOM    895 2HB  LEU A  62      -1.146  17.350 -21.280  1.00  7.09           H  
ATOM    896  HG  LEU A  62      -2.351  14.670 -22.018  1.00  7.09           H  
ATOM    897 1HD1 LEU A  62      -3.697  15.986 -23.589  1.00  7.09           H  
ATOM    898 2HD1 LEU A  62      -4.020  16.460 -21.904  1.00  7.09           H  
ATOM    899 3HD1 LEU A  62      -2.996  17.486 -22.938  1.00  7.09           H  
ATOM    900 1HD2 LEU A  62      -1.380  15.178 -24.229  1.00  7.09           H  
ATOM    901 2HD2 LEU A  62      -0.670  16.675 -23.577  1.00  7.09           H  
ATOM    902 3HD2 LEU A  62      -0.113  15.093 -22.981  1.00  7.09           H  
ATOM    903  N   ASN A  63      -0.086  16.735 -18.172  1.00  7.67           N  
ATOM    904  CA  ASN A  63       0.544  17.716 -17.294  1.00  7.67           C  
ATOM    905  C   ASN A  63       1.328  17.166 -16.115  1.00  7.67           C  
ATOM    906  O   ASN A  63       2.474  17.573 -15.931  1.00  7.67           O  
ATOM    907  CB  ASN A  63      -0.477  18.738 -16.828  1.00  7.67           C  
ATOM    908  CG  ASN A  63      -0.903  19.654 -17.954  1.00  7.67           C  
ATOM    909  OD1 ASN A  63      -0.186  20.618 -18.257  1.00  7.67           O  
ATOM    910  ND2 ASN A  63      -1.999  19.367 -18.595  1.00  7.67           N  
ATOM    911  H   ASN A  63      -0.848  16.165 -17.847  1.00  7.67           H  
ATOM    912  HA  ASN A  63       1.267  18.269 -17.891  1.00  7.67           H  
ATOM    913 1HB  ASN A  63      -1.346  18.242 -16.418  1.00  7.67           H  
ATOM    914 2HB  ASN A  63      -0.042  19.335 -16.032  1.00  7.67           H  
ATOM    915 1HD2 ASN A  63      -2.297  19.943 -19.355  1.00  7.67           H  
ATOM    916 2HD2 ASN A  63      -2.536  18.568 -18.329  1.00  7.67           H  
ATOM    917  N   THR A  64       0.775  16.242 -15.331  1.00  7.84           N  
ATOM    918  CA  THR A  64       1.433  15.700 -14.119  1.00  7.84           C  
ATOM    919  C   THR A  64       2.008  16.796 -13.195  1.00  7.84           C  
ATOM    920  O   THR A  64       1.436  17.122 -12.153  1.00  7.84           O  
ATOM    921  CB  THR A  64       2.586  14.720 -14.465  1.00  7.84           C  
ATOM    922  OG1 THR A  64       3.676  15.413 -15.141  1.00  7.84           O  
ATOM    923  CG2 THR A  64       2.062  13.605 -15.375  1.00  7.84           C  
ATOM    924  H   THR A  64      -0.159  15.915 -15.541  1.00  7.84           H  
ATOM    925  HA  THR A  64       0.682  15.147 -13.552  1.00  7.84           H  
ATOM    926  HB  THR A  64       2.965  14.271 -13.546  1.00  7.84           H  
ATOM    927  HG1 THR A  64       3.322  16.075 -15.757  1.00  7.84           H  
ATOM    928 1HG2 THR A  64       2.869  12.908 -15.599  1.00  7.84           H  
ATOM    929 2HG2 THR A  64       1.253  13.067 -14.867  1.00  7.84           H  
ATOM    930 3HG2 THR A  64       1.683  14.027 -16.309  1.00  7.84           H  
ATOM    931  N   CYS A  65       3.158  17.337 -13.587  1.00  7.67           N  
ATOM    932  CA  CYS A  65       3.863  18.404 -12.886  1.00  7.67           C  
ATOM    933  C   CYS A  65       3.353  19.797 -13.210  1.00  7.67           C  
ATOM    934  O   CYS A  65       3.649  20.765 -12.497  1.00  7.67           O  
ATOM    935  CB  CYS A  65       5.343  18.371 -13.232  1.00  7.67           C  
ATOM    936  SG  CYS A  65       6.184  16.926 -12.649  1.00  7.67           S  
ATOM    937  H   CYS A  65       3.523  17.007 -14.472  1.00  7.67           H  
ATOM    938  HA  CYS A  65       3.733  18.246 -11.832  1.00  7.67           H  
ATOM    939 1HB  CYS A  65       5.456  18.424 -14.313  1.00  7.67           H  
ATOM    940 2HB  CYS A  65       5.829  19.246 -12.800  1.00  7.67           H  
ATOM    941  HG  CYS A  65       5.815  17.108 -11.368  1.00  7.67           H  
ATOM    942  N   GLY A  66       2.587  19.894 -14.282  1.00  7.28           N  
ATOM    943  CA  GLY A  66       2.041  21.160 -14.733  1.00  7.28           C  
ATOM    944  C   GLY A  66       0.803  21.516 -13.919  1.00  7.28           C  
ATOM    945  O   GLY A  66       0.535  20.909 -12.884  1.00  7.28           O  
ATOM    946  H   GLY A  66       2.426  19.049 -14.822  1.00  7.28           H  
ATOM    947 1HA  GLY A  66       2.795  21.939 -14.632  1.00  7.28           H  
ATOM    948 2HA  GLY A  66       1.792  21.089 -15.791  1.00  7.28           H  
ATOM    949  N   SER A  67       0.035  22.480 -14.395  1.00  6.80           N  
ATOM    950  CA  SER A  67      -1.147  22.952 -13.682  1.00  6.80           C  
ATOM    951  C   SER A  67      -2.358  22.973 -14.625  1.00  6.80           C  
ATOM    952  O   SER A  67      -2.769  24.047 -15.058  1.00  6.80           O  
ATOM    953  CB  SER A  67      -0.889  24.333 -13.122  1.00  6.80           C  
ATOM    954  OG  SER A  67       0.186  24.316 -12.201  1.00  6.80           O  
ATOM    955  H   SER A  67       0.289  22.920 -15.263  1.00  6.80           H  
ATOM    956  HA  SER A  67      -1.326  22.299 -12.836  1.00  6.80           H  
ATOM    957 1HB  SER A  67      -0.663  25.016 -13.936  1.00  6.80           H  
ATOM    958 2HB  SER A  67      -1.789  24.699 -12.633  1.00  6.80           H  
ATOM    959  HG  SER A  67       0.056  23.536 -11.605  1.00  6.80           H  
ATOM    960  N   PRO A  68      -2.956  21.802 -14.945  1.00  6.28           N  
ATOM    961  CA  PRO A  68      -3.990  21.568 -15.952  1.00  6.28           C  
ATOM    962  C   PRO A  68      -5.301  22.259 -15.666  1.00  6.28           C  
ATOM    963  O   PRO A  68      -6.169  22.346 -16.530  1.00  6.28           O  
ATOM    964  CB  PRO A  68      -4.204  20.062 -15.869  1.00  6.28           C  
ATOM    965  CG  PRO A  68      -3.764  19.668 -14.502  1.00  6.28           C  
ATOM    966  CD  PRO A  68      -2.639  20.587 -14.160  1.00  6.28           C  
ATOM    967  HA  PRO A  68      -3.602  21.850 -16.940  1.00  6.28           H  
ATOM    968 1HB  PRO A  68      -5.263  19.846 -16.046  1.00  6.28           H  
ATOM    969 2HB  PRO A  68      -3.658  19.555 -16.640  1.00  6.28           H  
ATOM    970 1HG  PRO A  68      -4.597  19.717 -13.784  1.00  6.28           H  
ATOM    971 2HG  PRO A  68      -3.430  18.625 -14.528  1.00  6.28           H  
ATOM    972 1HD  PRO A  68      -2.710  20.757 -13.085  1.00  6.28           H  
ATOM    973 2HD  PRO A  68      -1.680  20.151 -14.444  1.00  6.28           H  
ATOM    974  N   ARG A  69      -5.464  22.656 -14.415  1.00  5.66           N  
ATOM    975  CA  ARG A  69      -6.638  23.298 -13.832  1.00  5.66           C  
ATOM    976  C   ARG A  69      -7.840  22.377 -13.672  1.00  5.66           C  
ATOM    977  O   ARG A  69      -8.784  22.749 -12.989  1.00  5.66           O  
ATOM    978  CB  ARG A  69      -7.065  24.511 -14.643  1.00  5.66           C  
ATOM    979  CG  ARG A  69      -5.994  25.569 -14.777  1.00  5.66           C  
ATOM    980  CD  ARG A  69      -5.617  26.107 -13.470  1.00  5.66           C  
ATOM    981  NE  ARG A  69      -4.660  27.167 -13.582  1.00  5.66           N  
ATOM    982  CZ  ARG A  69      -4.049  27.744 -12.539  1.00  5.66           C  
ATOM    983  NH1 ARG A  69      -4.308  27.334 -11.313  1.00  5.66           N  
ATOM    984  NH2 ARG A  69      -3.187  28.726 -12.748  1.00  5.66           N  
ATOM    985  H   ARG A  69      -4.684  22.526 -13.795  1.00  5.66           H  
ATOM    986  HA  ARG A  69      -6.366  23.658 -12.840  1.00  5.66           H  
ATOM    987 1HB  ARG A  69      -7.415  24.227 -15.632  1.00  5.66           H  
ATOM    988 2HB  ARG A  69      -7.909  24.982 -14.138  1.00  5.66           H  
ATOM    989 1HG  ARG A  69      -5.107  25.140 -15.232  1.00  5.66           H  
ATOM    990 2HG  ARG A  69      -6.359  26.386 -15.398  1.00  5.66           H  
ATOM    991 1HD  ARG A  69      -6.496  26.487 -12.952  1.00  5.66           H  
ATOM    992 2HD  ARG A  69      -5.167  25.312 -12.887  1.00  5.66           H  
ATOM    993  HE  ARG A  69      -4.437  27.504 -14.511  1.00  5.66           H  
ATOM    994 1HH1 ARG A  69      -4.970  26.559 -11.150  1.00  5.66           H  
ATOM    995 2HH1 ARG A  69      -3.847  27.770 -10.532  1.00  5.66           H  
ATOM    996 1HH2 ARG A  69      -2.993  29.033 -13.694  1.00  5.66           H  
ATOM    997 2HH2 ARG A  69      -2.724  29.166 -11.970  1.00  5.66           H  
ATOM    998  N   CYS A  70      -7.758  21.154 -14.201  1.00  4.91           N  
ATOM    999  CA  CYS A  70      -8.788  20.145 -14.025  1.00  4.91           C  
ATOM   1000  C   CYS A  70     -10.102  20.685 -14.689  1.00  4.91           C  
ATOM   1001  O   CYS A  70     -10.110  21.821 -15.153  1.00  4.91           O  
ATOM   1002  CB  CYS A  70      -8.822  19.827 -12.514  1.00  4.91           C  
ATOM   1003  SG  CYS A  70      -7.195  19.209 -11.879  1.00  4.91           S  
ATOM   1004  H   CYS A  70      -6.958  20.939 -14.775  1.00  4.91           H  
ATOM   1005  HA  CYS A  70      -8.479  19.242 -14.552  1.00  4.91           H  
ATOM   1006 1HB  CYS A  70      -9.074  20.695 -11.952  1.00  4.91           H  
ATOM   1007 2HB  CYS A  70      -9.523  19.078 -12.269  1.00  4.91           H  
ATOM   1008  HG  CYS A  70      -7.143  18.076 -12.610  1.00  4.91           H  
ATOM   1009  N   PRO A  71     -11.187  19.896 -14.847  1.00  4.06           N  
ATOM   1010  CA  PRO A  71     -12.353  20.204 -15.687  1.00  4.06           C  
ATOM   1011  C   PRO A  71     -12.918  21.635 -15.709  1.00  4.06           C  
ATOM   1012  O   PRO A  71     -12.982  22.223 -16.789  1.00  4.06           O  
ATOM   1013  CB  PRO A  71     -13.375  19.214 -15.128  1.00  4.06           C  
ATOM   1014  CG  PRO A  71     -12.532  18.027 -14.738  1.00  4.06           C  
ATOM   1015  CD  PRO A  71     -11.314  18.614 -14.127  1.00  4.06           C  
ATOM   1016  HA  PRO A  71     -12.100  19.913 -16.718  1.00  4.06           H  
ATOM   1017 1HB  PRO A  71     -13.923  19.662 -14.283  1.00  4.06           H  
ATOM   1018 2HB  PRO A  71     -14.119  18.974 -15.899  1.00  4.06           H  
ATOM   1019 1HG  PRO A  71     -13.084  17.387 -14.035  1.00  4.06           H  
ATOM   1020 2HG  PRO A  71     -12.314  17.413 -15.625  1.00  4.06           H  
ATOM   1021 1HD  PRO A  71     -11.518  18.765 -13.086  1.00  4.06           H  
ATOM   1022 2HD  PRO A  71     -10.447  17.962 -14.309  1.00  4.06           H  
ATOM   1023  N   ASP A  72     -13.337  22.207 -14.576  1.00  3.23           N  
ATOM   1024  CA  ASP A  72     -13.883  23.568 -14.650  1.00  3.23           C  
ATOM   1025  C   ASP A  72     -12.827  24.691 -14.439  1.00  3.23           C  
ATOM   1026  O   ASP A  72     -12.602  25.457 -15.380  1.00  3.23           O  
ATOM   1027  CB  ASP A  72     -15.104  23.719 -13.739  1.00  3.23           C  
ATOM   1028  CG  ASP A  72     -16.296  22.917 -14.211  1.00  3.23           C  
ATOM   1029  OD1 ASP A  72     -16.281  22.432 -15.314  1.00  3.23           O  
ATOM   1030  OD2 ASP A  72     -17.213  22.781 -13.448  1.00  3.23           O  
ATOM   1031  H   ASP A  72     -13.278  21.734 -13.692  1.00  3.23           H  
ATOM   1032  HA  ASP A  72     -14.274  23.700 -15.654  1.00  3.23           H  
ATOM   1033 1HB  ASP A  72     -14.909  23.360 -12.785  1.00  3.23           H  
ATOM   1034 2HB  ASP A  72     -15.376  24.775 -13.658  1.00  3.23           H  
ATOM   1035  N   LEU A  73     -12.135  24.832 -13.275  1.00  2.53           N  
ATOM   1036  CA  LEU A  73     -12.307  24.189 -11.954  1.00  2.53           C  
ATOM   1037  C   LEU A  73     -11.585  25.105 -10.960  1.00  2.53           C  
ATOM   1038  O   LEU A  73     -10.560  25.687 -11.291  1.00  2.53           O  
ATOM   1039  CB  LEU A  73     -11.719  22.782 -11.815  1.00  2.53           C  
ATOM   1040  CG  LEU A  73     -12.253  21.963 -10.610  1.00  2.53           C  
ATOM   1041  CD1 LEU A  73     -13.703  21.673 -10.797  1.00  2.53           C  
ATOM   1042  CD2 LEU A  73     -11.534  20.668 -10.476  1.00  2.53           C  
ATOM   1043  H   LEU A  73     -11.409  25.528 -13.305  1.00  2.53           H  
ATOM   1044  HA  LEU A  73     -13.346  24.190 -11.661  1.00  2.53           H  
ATOM   1045 1HB  LEU A  73     -11.768  22.217 -12.685  1.00  2.53           H  
ATOM   1046 2HB  LEU A  73     -10.669  22.917 -11.597  1.00  2.53           H  
ATOM   1047  HG  LEU A  73     -12.126  22.516  -9.734  1.00  2.53           H  
ATOM   1048 1HD1 LEU A  73     -14.066  21.101  -9.940  1.00  2.53           H  
ATOM   1049 2HD1 LEU A  73     -14.255  22.599 -10.862  1.00  2.53           H  
ATOM   1050 3HD1 LEU A  73     -13.850  21.092 -11.705  1.00  2.53           H  
ATOM   1051 1HD2 LEU A  73     -11.937  20.120  -9.621  1.00  2.53           H  
ATOM   1052 2HD2 LEU A  73     -11.673  20.090 -11.359  1.00  2.53           H  
ATOM   1053 3HD2 LEU A  73     -10.498  20.842 -10.319  1.00  2.53           H  
ATOM   1054  N   ARG A  74     -12.102  25.235  -9.743  1.00  2.03           N  
ATOM   1055  CA  ARG A  74     -11.435  26.058  -8.725  1.00  2.03           C  
ATOM   1056  C   ARG A  74     -10.427  25.259  -7.890  1.00  2.03           C  
ATOM   1057  O   ARG A  74      -9.863  25.768  -6.923  1.00  2.03           O  
ATOM   1058  CB  ARG A  74     -12.460  26.663  -7.789  1.00  2.03           C  
ATOM   1059  CG  ARG A  74     -13.383  27.671  -8.428  1.00  2.03           C  
ATOM   1060  CD  ARG A  74     -14.298  28.269  -7.434  1.00  2.03           C  
ATOM   1061  NE  ARG A  74     -15.230  27.300  -6.900  1.00  2.03           N  
ATOM   1062  CZ  ARG A  74     -15.161  26.792  -5.647  1.00  2.03           C  
ATOM   1063  NH1 ARG A  74     -14.218  27.157  -4.817  1.00  2.03           N  
ATOM   1064  NH2 ARG A  74     -16.046  25.910  -5.224  1.00  2.03           N  
ATOM   1065  H   ARG A  74     -12.964  24.768  -9.507  1.00  2.03           H  
ATOM   1066  HA  ARG A  74     -10.908  26.867  -9.227  1.00  2.03           H  
ATOM   1067 1HB  ARG A  74     -13.072  25.872  -7.367  1.00  2.03           H  
ATOM   1068 2HB  ARG A  74     -11.947  27.155  -6.963  1.00  2.03           H  
ATOM   1069 1HG  ARG A  74     -12.791  28.474  -8.874  1.00  2.03           H  
ATOM   1070 2HG  ARG A  74     -13.975  27.183  -9.201  1.00  2.03           H  
ATOM   1071 1HD  ARG A  74     -13.713  28.658  -6.603  1.00  2.03           H  
ATOM   1072 2HD  ARG A  74     -14.865  29.081  -7.886  1.00  2.03           H  
ATOM   1073  HE  ARG A  74     -15.979  26.985  -7.501  1.00  2.03           H  
ATOM   1074 1HH1 ARG A  74     -13.473  27.825  -5.092  1.00  2.03           H  
ATOM   1075 2HH1 ARG A  74     -14.239  26.752  -3.875  1.00  2.03           H  
ATOM   1076 1HH2 ARG A  74     -16.791  25.592  -5.823  1.00  2.03           H  
ATOM   1077 2HH2 ARG A  74     -15.944  25.547  -4.252  1.00  2.03           H  
ATOM   1078  N   PHE A  75     -10.238  23.994  -8.264  1.00  1.73           N  
ATOM   1079  CA  PHE A  75      -9.369  23.040  -7.575  1.00  1.73           C  
ATOM   1080  C   PHE A  75      -8.246  22.538  -8.495  1.00  1.73           C  
ATOM   1081  O   PHE A  75      -8.466  21.665  -9.328  1.00  1.73           O  
ATOM   1082  CB  PHE A  75     -10.223  21.857  -7.167  1.00  1.73           C  
ATOM   1083  CG  PHE A  75     -11.341  22.175  -6.240  1.00  1.73           C  
ATOM   1084  CD1 PHE A  75     -12.546  22.669  -6.722  1.00  1.73           C  
ATOM   1085  CD2 PHE A  75     -11.237  21.933  -4.909  1.00  1.73           C  
ATOM   1086  CE1 PHE A  75     -13.585  22.939  -5.881  1.00  1.73           C  
ATOM   1087  CE2 PHE A  75     -12.289  22.195  -4.057  1.00  1.73           C  
ATOM   1088  CZ  PHE A  75     -13.451  22.704  -4.551  1.00  1.73           C  
ATOM   1089  H   PHE A  75     -10.722  23.680  -9.091  1.00  1.73           H  
ATOM   1090  HA  PHE A  75      -8.935  23.515  -6.697  1.00  1.73           H  
ATOM   1091 1HB  PHE A  75     -10.637  21.398  -8.029  1.00  1.73           H  
ATOM   1092 2HB  PHE A  75      -9.612  21.122  -6.700  1.00  1.73           H  
ATOM   1093  HD1 PHE A  75     -12.667  22.853  -7.761  1.00  1.73           H  
ATOM   1094  HD2 PHE A  75     -10.312  21.524  -4.521  1.00  1.73           H  
ATOM   1095  HE1 PHE A  75     -14.519  23.341  -6.269  1.00  1.73           H  
ATOM   1096  HE2 PHE A  75     -12.196  22.011  -2.989  1.00  1.73           H  
ATOM   1097  HZ  PHE A  75     -14.273  22.923  -3.884  1.00  1.73           H  
ATOM   1098  N   THR A  76      -7.037  23.062  -8.340  1.00  1.60           N  
ATOM   1099  CA  THR A  76      -5.965  22.700  -9.269  1.00  1.60           C  
ATOM   1100  C   THR A  76      -4.981  21.746  -8.623  1.00  1.60           C  
ATOM   1101  O   THR A  76      -4.568  21.955  -7.481  1.00  1.60           O  
ATOM   1102  CB  THR A  76      -5.181  23.945  -9.772  1.00  1.60           C  
ATOM   1103  OG1 THR A  76      -6.061  24.848 -10.463  1.00  1.60           O  
ATOM   1104  CG2 THR A  76      -4.048  23.512 -10.749  1.00  1.60           C  
ATOM   1105  H   THR A  76      -6.886  23.742  -7.594  1.00  1.60           H  
ATOM   1106  HA  THR A  76      -6.402  22.198 -10.135  1.00  1.60           H  
ATOM   1107  HB  THR A  76      -4.744  24.467  -8.923  1.00  1.60           H  
ATOM   1108  HG1 THR A  76      -6.697  25.211  -9.838  1.00  1.60           H  
ATOM   1109 1HG2 THR A  76      -3.521  24.395 -11.090  1.00  1.60           H  
ATOM   1110 2HG2 THR A  76      -3.339  22.855 -10.249  1.00  1.60           H  
ATOM   1111 3HG2 THR A  76      -4.466  22.992 -11.603  1.00  1.60           H  
ATOM   1112  N   ILE A  77      -4.613  20.690  -9.348  1.00  1.65           N  
ATOM   1113  CA  ILE A  77      -3.611  19.758  -8.848  1.00  1.65           C  
ATOM   1114  C   ILE A  77      -2.343  19.737  -9.685  1.00  1.65           C  
ATOM   1115  O   ILE A  77      -2.405  19.687 -10.916  1.00  1.65           O  
ATOM   1116  CB  ILE A  77      -4.115  18.318  -8.727  1.00  1.65           C  
ATOM   1117  CG1 ILE A  77      -5.186  18.191  -7.780  1.00  1.65           C  
ATOM   1118  CG2 ILE A  77      -3.034  17.417  -8.269  1.00  1.65           C  
ATOM   1119  CD1 ILE A  77      -5.736  16.822  -7.829  1.00  1.65           C  
ATOM   1120  H   ILE A  77      -5.015  20.553 -10.265  1.00  1.65           H  
ATOM   1121  HA  ILE A  77      -3.341  20.084  -7.860  1.00  1.65           H  
ATOM   1122  HB  ILE A  77      -4.485  17.988  -9.691  1.00  1.65           H  
ATOM   1123 1HG1 ILE A  77      -4.805  18.390  -6.774  1.00  1.65           H  
ATOM   1124 2HG1 ILE A  77      -5.969  18.907  -8.005  1.00  1.65           H  
ATOM   1125 1HG2 ILE A  77      -3.426  16.415  -8.196  1.00  1.65           H  
ATOM   1126 2HG2 ILE A  77      -2.209  17.422  -8.960  1.00  1.65           H  
ATOM   1127 3HG2 ILE A  77      -2.684  17.737  -7.290  1.00  1.65           H  
ATOM   1128 1HD1 ILE A  77      -6.536  16.705  -7.115  1.00  1.65           H  
ATOM   1129 2HD1 ILE A  77      -6.100  16.652  -8.824  1.00  1.65           H  
ATOM   1130 3HD1 ILE A  77      -4.961  16.095  -7.605  1.00  1.65           H  
ATOM   1131  N   SER A  78      -1.201  19.790  -8.989  1.00  1.84           N  
ATOM   1132  CA  SER A  78       0.126  19.724  -9.611  1.00  1.84           C  
ATOM   1133  C   SER A  78       1.056  18.774  -8.835  1.00  1.84           C  
ATOM   1134  O   SER A  78       0.960  18.666  -7.611  1.00  1.84           O  
ATOM   1135  CB  SER A  78       0.715  21.118  -9.673  1.00  1.84           C  
ATOM   1136  OG  SER A  78      -0.088  21.954 -10.487  1.00  1.84           O  
ATOM   1137  H   SER A  78      -1.287  19.844  -7.970  1.00  1.84           H  
ATOM   1138  HA  SER A  78       0.024  19.345 -10.634  1.00  1.84           H  
ATOM   1139 1HB  SER A  78       0.784  21.533  -8.671  1.00  1.84           H  
ATOM   1140 2HB  SER A  78       1.721  21.063 -10.087  1.00  1.84           H  
ATOM   1141  HG  SER A  78      -0.029  21.540 -11.381  1.00  1.84           H  
ATOM   1142  N   ARG A  79       1.991  18.107  -9.523  1.00  2.14           N  
ATOM   1143  CA  ARG A  79       2.945  17.211  -8.844  1.00  2.14           C  
ATOM   1144  C   ARG A  79       4.417  17.636  -8.941  1.00  2.14           C  
ATOM   1145  O   ARG A  79       5.004  17.696 -10.011  1.00  2.14           O  
ATOM   1146  CB  ARG A  79       2.839  15.812  -9.433  1.00  2.14           C  
ATOM   1147  CG  ARG A  79       3.743  14.758  -8.780  1.00  2.14           C  
ATOM   1148  CD  ARG A  79       3.638  13.399  -9.449  1.00  2.14           C  
ATOM   1149  NE  ARG A  79       4.584  12.429  -8.862  1.00  2.14           N  
ATOM   1150  CZ  ARG A  79       4.298  11.570  -7.850  1.00  2.14           C  
ATOM   1151  NH1 ARG A  79       3.089  11.531  -7.338  1.00  2.14           N  
ATOM   1152  NH2 ARG A  79       5.235  10.763  -7.383  1.00  2.14           N  
ATOM   1153  H   ARG A  79       2.002  18.170 -10.542  1.00  2.14           H  
ATOM   1154  HA  ARG A  79       2.688  17.169  -7.789  1.00  2.14           H  
ATOM   1155 1HB  ARG A  79       1.813  15.467  -9.362  1.00  2.14           H  
ATOM   1156 2HB  ARG A  79       3.100  15.850 -10.493  1.00  2.14           H  
ATOM   1157 1HG  ARG A  79       4.786  15.093  -8.849  1.00  2.14           H  
ATOM   1158 2HG  ARG A  79       3.470  14.655  -7.732  1.00  2.14           H  
ATOM   1159 1HD  ARG A  79       2.626  13.001  -9.332  1.00  2.14           H  
ATOM   1160 2HD  ARG A  79       3.865  13.491 -10.514  1.00  2.14           H  
ATOM   1161  HE  ARG A  79       5.523  12.417  -9.227  1.00  2.14           H  
ATOM   1162 1HH1 ARG A  79       2.361  12.126  -7.696  1.00  2.14           H  
ATOM   1163 2HH1 ARG A  79       2.856  10.874  -6.594  1.00  2.14           H  
ATOM   1164 1HH2 ARG A  79       6.169  10.782  -7.781  1.00  2.14           H  
ATOM   1165 2HH2 ARG A  79       5.013  10.131  -6.629  1.00  2.14           H  
ATOM   1166  N   ASP A  80       5.039  17.885  -7.807  1.00  2.45           N  
ATOM   1167  CA  ASP A  80       6.439  18.272  -7.793  1.00  2.45           C  
ATOM   1168  C   ASP A  80       7.321  17.035  -7.744  1.00  2.45           C  
ATOM   1169  O   ASP A  80       7.541  16.433  -6.680  1.00  2.45           O  
ATOM   1170  CB  ASP A  80       6.727  19.224  -6.636  1.00  2.45           C  
ATOM   1171  CG  ASP A  80       8.182  19.696  -6.576  1.00  2.45           C  
ATOM   1172  OD1 ASP A  80       9.060  19.049  -7.157  1.00  2.45           O  
ATOM   1173  OD2 ASP A  80       8.425  20.715  -5.932  1.00  2.45           O  
ATOM   1174  H   ASP A  80       4.538  17.793  -6.930  1.00  2.45           H  
ATOM   1175  HA  ASP A  80       6.658  18.798  -8.724  1.00  2.45           H  
ATOM   1176 1HB  ASP A  80       6.069  20.096  -6.723  1.00  2.45           H  
ATOM   1177 2HB  ASP A  80       6.488  18.725  -5.701  1.00  2.45           H  
ATOM   1178  N   ASN A  81       7.850  16.649  -8.901  1.00  2.66           N  
ATOM   1179  CA  ASN A  81       8.597  15.409  -9.017  1.00  2.66           C  
ATOM   1180  C   ASN A  81      10.007  15.476  -8.439  1.00  2.66           C  
ATOM   1181  O   ASN A  81      10.724  14.476  -8.455  1.00  2.66           O  
ATOM   1182  CB  ASN A  81       8.660  14.980 -10.468  1.00  2.66           C  
ATOM   1183  CG  ASN A  81       9.438  15.953 -11.321  1.00  2.66           C  
ATOM   1184  OD1 ASN A  81       9.311  17.173 -11.173  1.00  2.66           O  
ATOM   1185  ND2 ASN A  81      10.242  15.434 -12.210  1.00  2.66           N  
ATOM   1186  H   ASN A  81       7.672  17.204  -9.728  1.00  2.66           H  
ATOM   1187  HA  ASN A  81       8.061  14.641  -8.458  1.00  2.66           H  
ATOM   1188 1HB  ASN A  81       9.132  13.997 -10.539  1.00  2.66           H  
ATOM   1189 2HB  ASN A  81       7.651  14.884 -10.857  1.00  2.66           H  
ATOM   1190 1HD2 ASN A  81      10.782  16.031 -12.801  1.00  2.66           H  
ATOM   1191 2HD2 ASN A  81      10.319  14.442 -12.292  1.00  2.66           H  
ATOM   1192  N   SER A  82      10.410  16.628  -7.889  1.00  2.70           N  
ATOM   1193  CA  SER A  82      11.714  16.674  -7.245  1.00  2.70           C  
ATOM   1194  C   SER A  82      11.535  16.320  -5.767  1.00  2.70           C  
ATOM   1195  O   SER A  82      12.506  16.051  -5.055  1.00  2.70           O  
ATOM   1196  CB  SER A  82      12.390  18.030  -7.416  1.00  2.70           C  
ATOM   1197  OG  SER A  82      11.748  19.060  -6.706  1.00  2.70           O  
ATOM   1198  H   SER A  82       9.810  17.464  -7.873  1.00  2.70           H  
ATOM   1199  HA  SER A  82      12.359  15.923  -7.698  1.00  2.70           H  
ATOM   1200 1HB  SER A  82      13.425  17.953  -7.091  1.00  2.70           H  
ATOM   1201 2HB  SER A  82      12.406  18.278  -8.476  1.00  2.70           H  
ATOM   1202  HG  SER A  82      10.795  19.024  -6.950  1.00  2.70           H  
ATOM   1203  N   LYS A  83      10.273  16.339  -5.313  1.00  2.55           N  
ATOM   1204  CA  LYS A  83       9.915  16.049  -3.931  1.00  2.55           C  
ATOM   1205  C   LYS A  83       8.918  14.887  -3.835  1.00  2.55           C  
ATOM   1206  O   LYS A  83       8.638  14.398  -2.741  1.00  2.55           O  
ATOM   1207  CB  LYS A  83       9.342  17.285  -3.219  1.00  2.55           C  
ATOM   1208  CG  LYS A  83      10.320  18.468  -3.063  1.00  2.55           C  
ATOM   1209  CD  LYS A  83       9.775  19.531  -2.083  1.00  2.55           C  
ATOM   1210  CE  LYS A  83       8.616  20.353  -2.650  1.00  2.55           C  
ATOM   1211  NZ  LYS A  83       9.049  21.291  -3.711  1.00  2.55           N  
ATOM   1212  H   LYS A  83       9.514  16.567  -5.953  1.00  2.55           H  
ATOM   1213  HA  LYS A  83      10.817  15.747  -3.400  1.00  2.55           H  
ATOM   1214 1HB  LYS A  83       8.473  17.649  -3.784  1.00  2.55           H  
ATOM   1215 2HB  LYS A  83       8.985  17.003  -2.228  1.00  2.55           H  
ATOM   1216 1HG  LYS A  83      11.286  18.110  -2.710  1.00  2.55           H  
ATOM   1217 2HG  LYS A  83      10.462  18.939  -4.044  1.00  2.55           H  
ATOM   1218 1HD  LYS A  83       9.439  19.040  -1.172  1.00  2.55           H  
ATOM   1219 2HD  LYS A  83      10.584  20.216  -1.823  1.00  2.55           H  
ATOM   1220 1HE  LYS A  83       7.866  19.676  -3.071  1.00  2.55           H  
ATOM   1221 2HE  LYS A  83       8.161  20.923  -1.843  1.00  2.55           H  
ATOM   1222 1HZ  LYS A  83       8.255  21.801  -4.068  1.00  2.55           H  
ATOM   1223 2HZ  LYS A  83       9.727  21.934  -3.362  1.00  2.55           H  
ATOM   1224 3HZ  LYS A  83       9.445  20.773  -4.504  1.00  2.55           H  
ATOM   1225  N   ASN A  84       8.349  14.470  -4.977  1.00  2.28           N  
ATOM   1226  CA  ASN A  84       7.298  13.441  -5.052  1.00  2.28           C  
ATOM   1227  C   ASN A  84       6.089  13.868  -4.227  1.00  2.28           C  
ATOM   1228  O   ASN A  84       5.446  13.051  -3.551  1.00  2.28           O  
ATOM   1229  CB  ASN A  84       7.816  12.082  -4.587  1.00  2.28           C  
ATOM   1230  CG  ASN A  84       8.909  11.540  -5.470  1.00  2.28           C  
ATOM   1231  OD1 ASN A  84       8.743  11.428  -6.693  1.00  2.28           O  
ATOM   1232  ND2 ASN A  84      10.029  11.217  -4.875  1.00  2.28           N  
ATOM   1233  H   ASN A  84       8.606  14.936  -5.838  1.00  2.28           H  
ATOM   1234  HA  ASN A  84       6.970  13.361  -6.089  1.00  2.28           H  
ATOM   1235 1HB  ASN A  84       8.174  12.130  -3.562  1.00  2.28           H  
ATOM   1236 2HB  ASN A  84       6.990  11.371  -4.597  1.00  2.28           H  
ATOM   1237 1HD2 ASN A  84      10.794  10.859  -5.410  1.00  2.28           H  
ATOM   1238 2HD2 ASN A  84      10.116  11.326  -3.881  1.00  2.28           H  
ATOM   1239  N   THR A  85       5.788  15.169  -4.319  1.00  1.97           N  
ATOM   1240  CA  THR A  85       4.680  15.761  -3.585  1.00  1.97           C  
ATOM   1241  C   THR A  85       3.607  16.360  -4.485  1.00  1.97           C  
ATOM   1242  O   THR A  85       3.876  17.138  -5.402  1.00  1.97           O  
ATOM   1243  CB  THR A  85       5.191  16.832  -2.609  1.00  1.97           C  
ATOM   1244  OG1 THR A  85       6.106  16.228  -1.666  1.00  1.97           O  
ATOM   1245  CG2 THR A  85       4.035  17.429  -1.838  1.00  1.97           C  
ATOM   1246  H   THR A  85       6.367  15.744  -4.932  1.00  1.97           H  
ATOM   1247  HA  THR A  85       4.203  14.982  -3.007  1.00  1.97           H  
ATOM   1248  HB  THR A  85       5.709  17.612  -3.165  1.00  1.97           H  
ATOM   1249  HG1 THR A  85       6.735  15.648  -2.126  1.00  1.97           H  
ATOM   1250 1HG2 THR A  85       4.422  18.176  -1.151  1.00  1.97           H  
ATOM   1251 2HG2 THR A  85       3.330  17.894  -2.516  1.00  1.97           H  
ATOM   1252 3HG2 THR A  85       3.532  16.650  -1.279  1.00  1.97           H  
ATOM   1253  N   LEU A  86       2.379  15.985  -4.193  1.00  1.69           N  
ATOM   1254  CA  LEU A  86       1.201  16.416  -4.906  1.00  1.69           C  
ATOM   1255  C   LEU A  86       0.599  17.601  -4.168  1.00  1.69           C  
ATOM   1256  O   LEU A  86       0.477  17.583  -2.939  1.00  1.69           O  
ATOM   1257  CB  LEU A  86       0.187  15.282  -4.894  1.00  1.69           C  
ATOM   1258  CG  LEU A  86      -1.049  15.395  -5.729  1.00  1.69           C  
ATOM   1259  CD1 LEU A  86      -0.641  15.223  -7.201  1.00  1.69           C  
ATOM   1260  CD2 LEU A  86      -2.046  14.364  -5.220  1.00  1.69           C  
ATOM   1261  H   LEU A  86       2.250  15.354  -3.413  1.00  1.69           H  
ATOM   1262  HA  LEU A  86       1.462  16.710  -5.918  1.00  1.69           H  
ATOM   1263 1HB  LEU A  86       0.702  14.376  -5.209  1.00  1.69           H  
ATOM   1264 2HB  LEU A  86      -0.126  15.135  -3.882  1.00  1.69           H  
ATOM   1265  HG  LEU A  86      -1.497  16.386  -5.634  1.00  1.69           H  
ATOM   1266 1HD1 LEU A  86      -1.503  15.277  -7.827  1.00  1.69           H  
ATOM   1267 2HD1 LEU A  86       0.065  16.004  -7.479  1.00  1.69           H  
ATOM   1268 3HD1 LEU A  86      -0.170  14.252  -7.332  1.00  1.69           H  
ATOM   1269 1HD2 LEU A  86      -2.966  14.397  -5.812  1.00  1.69           H  
ATOM   1270 2HD2 LEU A  86      -1.624  13.411  -5.268  1.00  1.69           H  
ATOM   1271 3HD2 LEU A  86      -2.267  14.558  -4.189  1.00  1.69           H  
ATOM   1272  N   TYR A  87       0.218  18.627  -4.898  1.00  1.46           N  
ATOM   1273  CA  TYR A  87      -0.419  19.757  -4.258  1.00  1.46           C  
ATOM   1274  C   TYR A  87      -1.800  19.975  -4.821  1.00  1.46           C  
ATOM   1275  O   TYR A  87      -2.018  19.814  -6.021  1.00  1.46           O  
ATOM   1276  CB  TYR A  87       0.412  21.016  -4.452  1.00  1.46           C  
ATOM   1277  CG  TYR A  87       1.756  20.963  -3.791  1.00  1.46           C  
ATOM   1278  CD1 TYR A  87       2.853  20.406  -4.450  1.00  1.46           C  
ATOM   1279  CD2 TYR A  87       1.898  21.477  -2.522  1.00  1.46           C  
ATOM   1280  CE1 TYR A  87       4.086  20.383  -3.821  1.00  1.46           C  
ATOM   1281  CE2 TYR A  87       3.120  21.451  -1.900  1.00  1.46           C  
ATOM   1282  CZ  TYR A  87       4.210  20.913  -2.536  1.00  1.46           C  
ATOM   1283  OH  TYR A  87       5.424  20.898  -1.895  1.00  1.46           O  
ATOM   1284  H   TYR A  87       0.375  18.625  -5.900  1.00  1.46           H  
ATOM   1285  HA  TYR A  87      -0.523  19.559  -3.194  1.00  1.46           H  
ATOM   1286 1HB  TYR A  87       0.558  21.194  -5.521  1.00  1.46           H  
ATOM   1287 2HB  TYR A  87      -0.135  21.873  -4.048  1.00  1.46           H  
ATOM   1288  HD1 TYR A  87       2.741  19.994  -5.459  1.00  1.46           H  
ATOM   1289  HD2 TYR A  87       1.036  21.905  -2.011  1.00  1.46           H  
ATOM   1290  HE1 TYR A  87       4.945  19.950  -4.325  1.00  1.46           H  
ATOM   1291  HE2 TYR A  87       3.226  21.859  -0.894  1.00  1.46           H  
ATOM   1292  HH  TYR A  87       5.316  21.245  -1.005  1.00  1.46           H  
ATOM   1293  N   LEU A  88      -2.716  20.385  -3.949  1.00  1.30           N  
ATOM   1294  CA  LEU A  88      -4.082  20.731  -4.332  1.00  1.30           C  
ATOM   1295  C   LEU A  88      -4.391  22.140  -3.905  1.00  1.30           C  
ATOM   1296  O   LEU A  88      -4.294  22.459  -2.716  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      -5.116  19.818  -3.666  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      -6.598  20.213  -3.934  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      -6.935  20.023  -5.377  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      -7.549  19.415  -3.049  1.00  1.30           C  
ATOM   1301  H   LEU A  88      -2.431  20.480  -2.972  1.00  1.30           H  
ATOM   1302  HA  LEU A  88      -4.181  20.661  -5.413  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      -4.977  18.844  -4.054  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      -4.948  19.802  -2.597  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      -6.700  21.259  -3.720  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      -7.944  20.338  -5.540  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      -6.264  20.615  -5.995  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      -6.840  18.975  -5.624  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      -8.574  19.730  -3.240  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      -7.457  18.386  -3.262  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      -7.309  19.589  -2.017  1.00  1.30           H  
ATOM   1312  N   GLN A  89      -4.759  22.991  -4.850  1.00  1.18           N  
ATOM   1313  CA  GLN A  89      -5.055  24.355  -4.468  1.00  1.18           C  
ATOM   1314  C   GLN A  89      -6.466  24.780  -4.796  1.00  1.18           C  
ATOM   1315  O   GLN A  89      -6.928  24.658  -5.937  1.00  1.18           O  
ATOM   1316  CB  GLN A  89      -4.050  25.326  -5.079  1.00  1.18           C  
ATOM   1317  CG  GLN A  89      -4.319  26.776  -4.658  1.00  1.18           C  
ATOM   1318  CD  GLN A  89      -3.196  27.698  -5.008  1.00  1.18           C  
ATOM   1319  OE1 GLN A  89      -2.020  27.305  -4.908  1.00  1.18           O  
ATOM   1320  NE2 GLN A  89      -3.518  28.929  -5.413  1.00  1.18           N  
ATOM   1321  H   GLN A  89      -4.807  22.689  -5.822  1.00  1.18           H  
ATOM   1322  HA  GLN A  89      -4.959  24.436  -3.390  1.00  1.18           H  
ATOM   1323 1HB  GLN A  89      -3.044  25.060  -4.755  1.00  1.18           H  
ATOM   1324 2HB  GLN A  89      -4.081  25.260  -6.167  1.00  1.18           H  
ATOM   1325 1HG  GLN A  89      -5.223  27.134  -5.161  1.00  1.18           H  
ATOM   1326 2HG  GLN A  89      -4.469  26.809  -3.574  1.00  1.18           H  
ATOM   1327 1HE2 GLN A  89      -2.804  29.585  -5.657  1.00  1.18           H  
ATOM   1328 2HE2 GLN A  89      -4.500  29.212  -5.473  1.00  1.18           H  
ATOM   1329  N   MET A  90      -7.129  25.304  -3.772  1.00  1.11           N  
ATOM   1330  CA  MET A  90      -8.475  25.824  -3.856  1.00  1.11           C  
ATOM   1331  C   MET A  90      -8.470  27.325  -3.930  1.00  1.11           C  
ATOM   1332  O   MET A  90      -7.937  27.994  -3.040  1.00  1.11           O  
ATOM   1333  CB  MET A  90      -9.268  25.423  -2.626  1.00  1.11           C  
ATOM   1334  CG  MET A  90      -9.865  24.115  -2.692  1.00  1.11           C  
ATOM   1335  SD  MET A  90      -8.701  22.777  -2.552  1.00  1.11           S  
ATOM   1336  CE  MET A  90      -8.221  22.759  -0.868  1.00  1.11           C  
ATOM   1337  H   MET A  90      -6.662  25.344  -2.870  1.00  1.11           H  
ATOM   1338  HA  MET A  90      -8.949  25.429  -4.749  1.00  1.11           H  
ATOM   1339 1HB  MET A  90      -8.613  25.440  -1.759  1.00  1.11           H  
ATOM   1340 2HB  MET A  90     -10.065  26.153  -2.457  1.00  1.11           H  
ATOM   1341 1HG  MET A  90     -10.639  24.001  -1.927  1.00  1.11           H  
ATOM   1342 2HG  MET A  90     -10.323  24.080  -3.657  1.00  1.11           H  
ATOM   1343 1HE  MET A  90      -7.511  21.962  -0.723  1.00  1.11           H  
ATOM   1344 2HE  MET A  90      -7.761  23.705  -0.612  1.00  1.11           H  
ATOM   1345 3HE  MET A  90      -9.094  22.587  -0.239  1.00  1.11           H  
ATOM   1346  N   ASN A  91      -9.102  27.858  -4.966  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      -9.221  29.301  -5.110  1.00  1.07           C  
ATOM   1348  C   ASN A  91     -10.667  29.738  -4.917  1.00  1.07           C  
ATOM   1349  O   ASN A  91     -11.595  28.959  -5.168  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      -8.647  29.752  -6.433  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      -7.132  29.539  -6.498  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      -6.370  29.832  -5.540  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91      -6.682  29.038  -7.628  1.00  1.07           N  
ATOM   1354  H   ASN A  91      -9.492  27.232  -5.678  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      -8.647  29.778  -4.319  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      -9.123  29.194  -7.243  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      -8.867  30.808  -6.585  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91      -5.704  28.876  -7.765  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91      -7.321  28.826  -8.366  1.00  1.07           H  
ATOM   1360  N   SER A  92     -10.860  30.990  -4.480  1.00  1.05           N  
ATOM   1361  CA  SER A  92     -12.199  31.538  -4.287  1.00  1.05           C  
ATOM   1362  C   SER A  92     -13.026  30.592  -3.421  1.00  1.05           C  
ATOM   1363  O   SER A  92     -14.130  30.193  -3.795  1.00  1.05           O  
ATOM   1364  CB  SER A  92     -12.873  31.763  -5.628  1.00  1.05           C  
ATOM   1365  OG  SER A  92     -12.147  32.675  -6.413  1.00  1.05           O  
ATOM   1366  H   SER A  92     -10.058  31.569  -4.261  1.00  1.05           H  
ATOM   1367  HA  SER A  92     -12.113  32.493  -3.766  1.00  1.05           H  
ATOM   1368 1HB  SER A  92     -12.967  30.827  -6.158  1.00  1.05           H  
ATOM   1369 2HB  SER A  92     -13.880  32.144  -5.464  1.00  1.05           H  
ATOM   1370  HG  SER A  92     -12.117  33.492  -5.910  1.00  1.05           H  
ATOM   1371  N   LEU A  93     -12.468  30.243  -2.262  1.00  1.05           N  
ATOM   1372  CA  LEU A  93     -13.056  29.269  -1.352  1.00  1.05           C  
ATOM   1373  C   LEU A  93     -14.474  29.655  -0.982  1.00  1.05           C  
ATOM   1374  O   LEU A  93     -14.752  30.810  -0.665  1.00  1.05           O  
ATOM   1375  CB  LEU A  93     -12.217  29.191  -0.058  1.00  1.05           C  
ATOM   1376  CG  LEU A  93     -12.573  28.069   0.931  1.00  1.05           C  
ATOM   1377  CD1 LEU A  93     -12.169  26.726   0.317  1.00  1.05           C  
ATOM   1378  CD2 LEU A  93     -11.867  28.303   2.245  1.00  1.05           C  
ATOM   1379  H   LEU A  93     -11.565  30.653  -2.017  1.00  1.05           H  
ATOM   1380  HA  LEU A  93     -13.074  28.293  -1.842  1.00  1.05           H  
ATOM   1381 1HB  LEU A  93     -11.169  29.067  -0.338  1.00  1.05           H  
ATOM   1382 2HB  LEU A  93     -12.306  30.143   0.473  1.00  1.05           H  
ATOM   1383  HG  LEU A  93     -13.652  28.059   1.099  1.00  1.05           H  
ATOM   1384 1HD1 LEU A  93     -12.428  25.918   1.003  1.00  1.05           H  
ATOM   1385 2HD1 LEU A  93     -12.696  26.587  -0.630  1.00  1.05           H  
ATOM   1386 3HD1 LEU A  93     -11.094  26.718   0.136  1.00  1.05           H  
ATOM   1387 1HD2 LEU A  93     -12.126  27.509   2.941  1.00  1.05           H  
ATOM   1388 2HD2 LEU A  93     -10.798  28.302   2.071  1.00  1.05           H  
ATOM   1389 3HD2 LEU A  93     -12.173  29.267   2.663  1.00  1.05           H  
ATOM   1390  N   ARG A  94     -15.392  28.706  -1.049  1.00  1.05           N  
ATOM   1391  CA  ARG A  94     -16.774  28.974  -0.673  1.00  1.05           C  
ATOM   1392  C   ARG A  94     -17.070  28.307   0.658  1.00  1.05           C  
ATOM   1393  O   ARG A  94     -16.397  27.359   1.042  1.00  1.05           O  
ATOM   1394  CB  ARG A  94     -17.738  28.449  -1.727  1.00  1.05           C  
ATOM   1395  CG  ARG A  94     -17.600  29.106  -3.075  1.00  1.05           C  
ATOM   1396  CD  ARG A  94     -18.504  28.497  -4.085  1.00  1.05           C  
ATOM   1397  NE  ARG A  94     -19.915  28.727  -3.798  1.00  1.05           N  
ATOM   1398  CZ  ARG A  94     -20.581  29.850  -4.129  1.00  1.05           C  
ATOM   1399  NH1 ARG A  94     -19.949  30.842  -4.727  1.00  1.05           N  
ATOM   1400  NH2 ARG A  94     -21.869  29.948  -3.857  1.00  1.05           N  
ATOM   1401  H   ARG A  94     -15.138  27.764  -1.374  1.00  1.05           H  
ATOM   1402  HA  ARG A  94     -16.915  30.048  -0.571  1.00  1.05           H  
ATOM   1403 1HB  ARG A  94     -17.573  27.376  -1.865  1.00  1.05           H  
ATOM   1404 2HB  ARG A  94     -18.766  28.583  -1.393  1.00  1.05           H  
ATOM   1405 1HG  ARG A  94     -17.830  30.164  -2.994  1.00  1.05           H  
ATOM   1406 2HG  ARG A  94     -16.569  28.983  -3.426  1.00  1.05           H  
ATOM   1407 1HD  ARG A  94     -18.278  28.908  -5.067  1.00  1.05           H  
ATOM   1408 2HD  ARG A  94     -18.336  27.420  -4.097  1.00  1.05           H  
ATOM   1409  HE  ARG A  94     -20.458  27.969  -3.344  1.00  1.05           H  
ATOM   1410 1HH1 ARG A  94     -18.961  30.760  -4.931  1.00  1.05           H  
ATOM   1411 2HH1 ARG A  94     -20.450  31.682  -4.976  1.00  1.05           H  
ATOM   1412 1HH2 ARG A  94     -22.348  29.168  -3.405  1.00  1.05           H  
ATOM   1413 2HH2 ARG A  94     -22.377  30.782  -4.103  1.00  1.05           H  
ATOM   1414  N   ALA A  95     -18.114  28.740   1.358  1.00  1.06           N  
ATOM   1415  CA  ALA A  95     -18.497  28.058   2.603  1.00  1.06           C  
ATOM   1416  C   ALA A  95     -18.797  26.582   2.323  1.00  1.06           C  
ATOM   1417  O   ALA A  95     -18.549  25.705   3.146  1.00  1.06           O  
ATOM   1418  CB  ALA A  95     -19.703  28.726   3.230  1.00  1.06           C  
ATOM   1419  H   ALA A  95     -18.647  29.537   1.037  1.00  1.06           H  
ATOM   1420  HA  ALA A  95     -17.657  28.110   3.296  1.00  1.06           H  
ATOM   1421 1HB  ALA A  95     -19.957  28.212   4.158  1.00  1.06           H  
ATOM   1422 2HB  ALA A  95     -19.474  29.770   3.445  1.00  1.06           H  
ATOM   1423 3HB  ALA A  95     -20.548  28.672   2.544  1.00  1.06           H  
ATOM   1424  N   GLU A  96     -19.280  26.314   1.118  1.00  1.05           N  
ATOM   1425  CA  GLU A  96     -19.640  24.988   0.640  1.00  1.05           C  
ATOM   1426  C   GLU A  96     -18.426  24.054   0.543  1.00  1.05           C  
ATOM   1427  O   GLU A  96     -18.584  22.837   0.426  1.00  1.05           O  
ATOM   1428  CB  GLU A  96     -20.317  25.102  -0.729  1.00  1.05           C  
ATOM   1429  CG  GLU A  96     -21.678  25.795  -0.691  1.00  1.05           C  
ATOM   1430  CD  GLU A  96     -22.354  25.897  -2.045  1.00  1.05           C  
ATOM   1431  OE1 GLU A  96     -21.891  26.640  -2.895  1.00  1.05           O  
ATOM   1432  OE2 GLU A  96     -23.343  25.228  -2.229  1.00  1.05           O  
ATOM   1433  H   GLU A  96     -19.430  27.093   0.499  1.00  1.05           H  
ATOM   1434  HA  GLU A  96     -20.346  24.550   1.346  1.00  1.05           H  
ATOM   1435 1HB  GLU A  96     -19.670  25.665  -1.406  1.00  1.05           H  
ATOM   1436 2HB  GLU A  96     -20.454  24.110  -1.156  1.00  1.05           H  
ATOM   1437 1HG  GLU A  96     -22.329  25.244  -0.014  1.00  1.05           H  
ATOM   1438 2HG  GLU A  96     -21.544  26.798  -0.285  1.00  1.05           H  
ATOM   1439  N   ASP A  97     -17.218  24.623   0.533  1.00  1.04           N  
ATOM   1440  CA  ASP A  97     -15.996  23.855   0.396  1.00  1.04           C  
ATOM   1441  C   ASP A  97     -15.393  23.426   1.733  1.00  1.04           C  
ATOM   1442  O   ASP A  97     -14.325  22.788   1.749  1.00  1.04           O  
ATOM   1443  CB  ASP A  97     -14.952  24.672  -0.358  1.00  1.04           C  
ATOM   1444  CG  ASP A  97     -15.295  24.980  -1.831  1.00  1.04           C  
ATOM   1445  OD1 ASP A  97     -15.789  24.151  -2.565  1.00  1.04           O  
ATOM   1446  OD2 ASP A  97     -15.076  26.095  -2.236  1.00  1.04           O  
ATOM   1447  H   ASP A  97     -17.128  25.627   0.665  1.00  1.04           H  
ATOM   1448  HA  ASP A  97     -16.230  22.957  -0.163  1.00  1.04           H  
ATOM   1449 1HB  ASP A  97     -14.834  25.616   0.163  1.00  1.04           H  
ATOM   1450 2HB  ASP A  97     -13.993  24.166  -0.322  1.00  1.04           H  
ATOM   1451  N   THR A  98     -16.049  23.757   2.862  1.00  1.02           N  
ATOM   1452  CA  THR A  98     -15.494  23.320   4.141  1.00  1.02           C  
ATOM   1453  C   THR A  98     -15.864  21.857   4.329  1.00  1.02           C  
ATOM   1454  O   THR A  98     -17.015  21.484   4.563  1.00  1.02           O  
ATOM   1455  CB  THR A  98     -15.992  24.149   5.331  1.00  1.02           C  
ATOM   1456  OG1 THR A  98     -17.418  24.095   5.393  1.00  1.02           O  
ATOM   1457  CG2 THR A  98     -15.520  25.594   5.196  1.00  1.02           C  
ATOM   1458  H   THR A  98     -16.918  24.301   2.839  1.00  1.02           H  
ATOM   1459  HA  THR A  98     -14.407  23.397   4.108  1.00  1.02           H  
ATOM   1460  HB  THR A  98     -15.588  23.727   6.255  1.00  1.02           H  
ATOM   1461  HG1 THR A  98     -17.699  24.226   6.331  1.00  1.02           H  
ATOM   1462 1HG2 THR A  98     -15.870  26.168   6.049  1.00  1.02           H  
ATOM   1463 2HG2 THR A  98     -14.432  25.617   5.166  1.00  1.02           H  
ATOM   1464 3HG2 THR A  98     -15.922  26.022   4.277  1.00  1.02           H  
ATOM   1465  N   ALA A  99     -14.861  21.026   4.161  1.00  1.00           N  
ATOM   1466  CA  ALA A  99     -15.002  19.586   4.133  1.00  1.00           C  
ATOM   1467  C   ALA A  99     -13.666  18.937   4.387  1.00  1.00           C  
ATOM   1468  O   ALA A  99     -12.636  19.612   4.433  1.00  1.00           O  
ATOM   1469  CB  ALA A  99     -15.525  19.151   2.792  1.00  1.00           C  
ATOM   1470  H   ALA A  99     -13.954  21.430   3.986  1.00  1.00           H  
ATOM   1471  HA  ALA A  99     -15.689  19.282   4.922  1.00  1.00           H  
ATOM   1472 1HB  ALA A  99     -15.612  18.083   2.767  1.00  1.00           H  
ATOM   1473 2HB  ALA A  99     -16.494  19.605   2.593  1.00  1.00           H  
ATOM   1474 3HB  ALA A  99     -14.810  19.477   2.064  1.00  1.00           H  
ATOM   1475  N   VAL A 100     -13.678  17.636   4.589  1.00  1.00           N  
ATOM   1476  CA  VAL A 100     -12.425  16.931   4.753  1.00  1.00           C  
ATOM   1477  C   VAL A 100     -11.888  16.548   3.382  1.00  1.00           C  
ATOM   1478  O   VAL A 100     -12.626  16.019   2.550  1.00  1.00           O  
ATOM   1479  CB  VAL A 100     -12.615  15.672   5.587  1.00  1.00           C  
ATOM   1480  CG1 VAL A 100     -11.317  14.963   5.692  1.00  1.00           C  
ATOM   1481  CG2 VAL A 100     -13.156  16.029   6.935  1.00  1.00           C  
ATOM   1482  H   VAL A 100     -14.553  17.109   4.574  1.00  1.00           H  
ATOM   1483  HA  VAL A 100     -11.705  17.583   5.248  1.00  1.00           H  
ATOM   1484  HB  VAL A 100     -13.317  15.007   5.082  1.00  1.00           H  
ATOM   1485 1HG1 VAL A 100     -11.463  14.061   6.277  1.00  1.00           H  
ATOM   1486 2HG1 VAL A 100     -10.937  14.698   4.711  1.00  1.00           H  
ATOM   1487 3HG1 VAL A 100     -10.600  15.618   6.188  1.00  1.00           H  
ATOM   1488 1HG2 VAL A 100     -13.295  15.120   7.521  1.00  1.00           H  
ATOM   1489 2HG2 VAL A 100     -12.454  16.678   7.440  1.00  1.00           H  
ATOM   1490 3HG2 VAL A 100     -14.115  16.539   6.821  1.00  1.00           H  
ATOM   1491  N   TYR A 101     -10.625  16.847   3.130  1.00  1.03           N  
ATOM   1492  CA  TYR A 101     -10.004  16.508   1.862  1.00  1.03           C  
ATOM   1493  C   TYR A 101      -9.104  15.312   2.066  1.00  1.03           C  
ATOM   1494  O   TYR A 101      -8.527  15.160   3.134  1.00  1.03           O  
ATOM   1495  CB  TYR A 101      -9.250  17.711   1.326  1.00  1.03           C  
ATOM   1496  CG  TYR A 101     -10.171  18.820   0.852  1.00  1.03           C  
ATOM   1497  CD1 TYR A 101     -10.720  19.696   1.776  1.00  1.03           C  
ATOM   1498  CD2 TYR A 101     -10.459  18.965  -0.501  1.00  1.03           C  
ATOM   1499  CE1 TYR A 101     -11.580  20.693   1.367  1.00  1.03           C  
ATOM   1500  CE2 TYR A 101     -11.308  19.972  -0.916  1.00  1.03           C  
ATOM   1501  CZ  TYR A 101     -11.890  20.834   0.027  1.00  1.03           C  
ATOM   1502  OH  TYR A 101     -12.792  21.829  -0.358  1.00  1.03           O  
ATOM   1503  H   TYR A 101     -10.069  17.304   3.851  1.00  1.03           H  
ATOM   1504  HA  TYR A 101     -10.774  16.231   1.155  1.00  1.03           H  
ATOM   1505 1HB  TYR A 101      -8.619  18.102   2.121  1.00  1.03           H  
ATOM   1506 2HB  TYR A 101      -8.622  17.415   0.504  1.00  1.03           H  
ATOM   1507  HD1 TYR A 101     -10.487  19.583   2.842  1.00  1.03           H  
ATOM   1508  HD2 TYR A 101     -10.021  18.282  -1.229  1.00  1.03           H  
ATOM   1509  HE1 TYR A 101     -12.026  21.364   2.105  1.00  1.03           H  
ATOM   1510  HE2 TYR A 101     -11.540  20.074  -1.974  1.00  1.03           H  
ATOM   1511  HH  TYR A 101     -13.256  22.186   0.449  1.00  1.03           H  
ATOM   1512  N   TYR A 102      -9.011  14.456   1.057  1.00  1.15           N  
ATOM   1513  CA  TYR A 102      -8.171  13.268   1.154  1.00  1.15           C  
ATOM   1514  C   TYR A 102      -7.308  13.083  -0.090  1.00  1.15           C  
ATOM   1515  O   TYR A 102      -7.775  13.289  -1.212  1.00  1.15           O  
ATOM   1516  CB  TYR A 102      -9.061  12.045   1.259  1.00  1.15           C  
ATOM   1517  CG  TYR A 102     -10.064  12.032   2.368  1.00  1.15           C  
ATOM   1518  CD1 TYR A 102     -11.289  12.632   2.156  1.00  1.15           C  
ATOM   1519  CD2 TYR A 102      -9.803  11.397   3.558  1.00  1.15           C  
ATOM   1520  CE1 TYR A 102     -12.252  12.594   3.121  1.00  1.15           C  
ATOM   1521  CE2 TYR A 102     -10.771  11.358   4.539  1.00  1.15           C  
ATOM   1522  CZ  TYR A 102     -12.003  11.946   4.320  1.00  1.15           C  
ATOM   1523  OH  TYR A 102     -12.973  11.891   5.307  1.00  1.15           O  
ATOM   1524  H   TYR A 102      -9.553  14.634   0.219  1.00  1.15           H  
ATOM   1525  HA  TYR A 102      -7.513  13.351   2.023  1.00  1.15           H  
ATOM   1526 1HB  TYR A 102      -9.598  11.917   0.327  1.00  1.15           H  
ATOM   1527 2HB  TYR A 102      -8.440  11.209   1.375  1.00  1.15           H  
ATOM   1528  HD1 TYR A 102     -11.491  13.137   1.208  1.00  1.15           H  
ATOM   1529  HD2 TYR A 102      -8.836  10.919   3.725  1.00  1.15           H  
ATOM   1530  HE1 TYR A 102     -13.189  13.065   2.934  1.00  1.15           H  
ATOM   1531  HE2 TYR A 102     -10.570  10.851   5.483  1.00  1.15           H  
ATOM   1532  HH  TYR A 102     -13.871  11.837   4.907  1.00  1.15           H  
ATOM   1533  N   CYS A 103      -6.080  12.622   0.095  1.00  1.36           N  
ATOM   1534  CA  CYS A 103      -5.176  12.331  -1.015  1.00  1.36           C  
ATOM   1535  C   CYS A 103      -5.122  10.836  -1.268  1.00  1.36           C  
ATOM   1536  O   CYS A 103      -4.996  10.066  -0.316  1.00  1.36           O  
ATOM   1537  CB  CYS A 103      -3.787  12.826  -0.692  1.00  1.36           C  
ATOM   1538  SG  CYS A 103      -2.568  12.545  -1.923  1.00  1.36           S  
ATOM   1539  H   CYS A 103      -5.722  12.477   1.045  1.00  1.36           H  
ATOM   1540  HA  CYS A 103      -5.534  12.835  -1.911  1.00  1.36           H  
ATOM   1541 1HB  CYS A 103      -3.827  13.882  -0.475  1.00  1.36           H  
ATOM   1542 2HB  CYS A 103      -3.447  12.320   0.196  1.00  1.36           H  
ATOM   1543  N   ALA A 104      -5.224  10.421  -2.532  1.00  1.72           N  
ATOM   1544  CA  ALA A 104      -5.163   8.991  -2.824  1.00  1.72           C  
ATOM   1545  C   ALA A 104      -4.242   8.684  -3.992  1.00  1.72           C  
ATOM   1546  O   ALA A 104      -4.171   9.423  -4.978  1.00  1.72           O  
ATOM   1547  CB  ALA A 104      -6.529   8.457  -3.127  1.00  1.72           C  
ATOM   1548  H   ALA A 104      -5.341  11.105  -3.278  1.00  1.72           H  
ATOM   1549  HA  ALA A 104      -4.775   8.496  -1.947  1.00  1.72           H  
ATOM   1550 1HB  ALA A 104      -6.435   7.396  -3.302  1.00  1.72           H  
ATOM   1551 2HB  ALA A 104      -7.195   8.633  -2.281  1.00  1.72           H  
ATOM   1552 3HB  ALA A 104      -6.911   8.945  -4.004  1.00  1.72           H  
ATOM   1553  N   ALA A 105      -3.549   7.555  -3.885  1.00  2.29           N  
ATOM   1554  CA  ALA A 105      -2.560   7.211  -4.904  1.00  2.29           C  
ATOM   1555  C   ALA A 105      -3.044   6.377  -6.079  1.00  2.29           C  
ATOM   1556  O   ALA A 105      -3.834   5.442  -5.956  1.00  2.29           O  
ATOM   1557  CB  ALA A 105      -1.421   6.458  -4.266  1.00  2.29           C  
ATOM   1558  H   ALA A 105      -3.683   6.981  -3.048  1.00  2.29           H  
ATOM   1559  HA  ALA A 105      -2.175   8.146  -5.303  1.00  2.29           H  
ATOM   1560 1HB  ALA A 105      -0.665   6.266  -5.031  1.00  2.29           H  
ATOM   1561 2HB  ALA A 105      -0.987   7.040  -3.470  1.00  2.29           H  
ATOM   1562 3HB  ALA A 105      -1.782   5.517  -3.867  1.00  2.29           H  
ATOM   1563  N   LEU A 106      -2.469   6.681  -7.228  1.00  3.07           N  
ATOM   1564  CA  LEU A 106      -2.675   5.875  -8.414  1.00  3.07           C  
ATOM   1565  C   LEU A 106      -1.381   5.157  -8.802  1.00  3.07           C  
ATOM   1566  O   LEU A 106      -0.286   5.591  -8.449  1.00  3.07           O  
ATOM   1567  CB  LEU A 106      -3.237   6.690  -9.576  1.00  3.07           C  
ATOM   1568  CG  LEU A 106      -4.594   7.309  -9.348  1.00  3.07           C  
ATOM   1569  CD1 LEU A 106      -5.001   8.132 -10.579  1.00  3.07           C  
ATOM   1570  CD2 LEU A 106      -5.585   6.196  -9.087  1.00  3.07           C  
ATOM   1571  H   LEU A 106      -1.849   7.503  -7.267  1.00  3.07           H  
ATOM   1572  HA  LEU A 106      -3.439   5.158  -8.187  1.00  3.07           H  
ATOM   1573 1HB  LEU A 106      -2.560   7.486  -9.746  1.00  3.07           H  
ATOM   1574 2HB  LEU A 106      -3.276   6.090 -10.475  1.00  3.07           H  
ATOM   1575  HG  LEU A 106      -4.555   7.976  -8.486  1.00  3.07           H  
ATOM   1576 1HD1 LEU A 106      -5.974   8.563 -10.422  1.00  3.07           H  
ATOM   1577 2HD1 LEU A 106      -4.286   8.925 -10.752  1.00  3.07           H  
ATOM   1578 3HD1 LEU A 106      -5.036   7.483 -11.451  1.00  3.07           H  
ATOM   1579 1HD2 LEU A 106      -6.565   6.621  -8.918  1.00  3.07           H  
ATOM   1580 2HD2 LEU A 106      -5.623   5.532  -9.949  1.00  3.07           H  
ATOM   1581 3HD2 LEU A 106      -5.282   5.627  -8.208  1.00  3.07           H  
ATOM   1582  N   PRO A 107      -1.489   4.029  -9.501  1.00  4.01           N  
ATOM   1583  CA  PRO A 107      -2.652   3.224  -9.859  1.00  4.01           C  
ATOM   1584  C   PRO A 107      -3.072   2.229  -8.777  1.00  4.01           C  
ATOM   1585  O   PRO A 107      -3.052   1.028  -9.039  1.00  4.01           O  
ATOM   1586  CB  PRO A 107      -2.133   2.486 -11.092  1.00  4.01           C  
ATOM   1587  CG  PRO A 107      -0.658   2.276 -10.792  1.00  4.01           C  
ATOM   1588  CD  PRO A 107      -0.227   3.511 -10.040  1.00  4.01           C  
ATOM   1589  HA  PRO A 107      -3.502   3.865 -10.137  1.00  4.01           H  
ATOM   1590 1HB  PRO A 107      -2.682   1.543 -11.229  1.00  4.01           H  
ATOM   1591 2HB  PRO A 107      -2.299   3.093 -11.994  1.00  4.01           H  
ATOM   1592 1HG  PRO A 107      -0.513   1.361 -10.202  1.00  4.01           H  
ATOM   1593 2HG  PRO A 107      -0.097   2.146 -11.728  1.00  4.01           H  
ATOM   1594 1HD  PRO A 107       0.457   3.252  -9.216  1.00  4.01           H  
ATOM   1595 2HD  PRO A 107       0.221   4.237 -10.719  1.00  4.01           H  
ATOM   1596  N   VAL A 108      -3.425   2.666  -7.570  1.00  4.88           N  
ATOM   1597  CA  VAL A 108      -3.780   1.693  -6.566  1.00  4.88           C  
ATOM   1598  C   VAL A 108      -5.270   1.400  -6.708  1.00  4.88           C  
ATOM   1599  O   VAL A 108      -6.066   2.326  -6.576  1.00  4.88           O  
ATOM   1600  CB  VAL A 108      -3.484   2.258  -5.168  1.00  4.88           C  
ATOM   1601  CG1 VAL A 108      -3.885   1.280  -4.112  1.00  4.88           C  
ATOM   1602  CG2 VAL A 108      -2.001   2.605  -5.055  1.00  4.88           C  
ATOM   1603  H   VAL A 108      -3.471   3.650  -7.303  1.00  4.88           H  
ATOM   1604  HA  VAL A 108      -3.170   0.811  -6.727  1.00  4.88           H  
ATOM   1605  HB  VAL A 108      -4.075   3.157  -5.018  1.00  4.88           H  
ATOM   1606 1HG1 VAL A 108      -3.686   1.699  -3.163  1.00  4.88           H  
ATOM   1607 2HG1 VAL A 108      -4.918   1.068  -4.191  1.00  4.88           H  
ATOM   1608 3HG1 VAL A 108      -3.313   0.363  -4.225  1.00  4.88           H  
ATOM   1609 1HG2 VAL A 108      -1.803   3.022  -4.067  1.00  4.88           H  
ATOM   1610 2HG2 VAL A 108      -1.400   1.706  -5.198  1.00  4.88           H  
ATOM   1611 3HG2 VAL A 108      -1.741   3.343  -5.820  1.00  4.88           H  
ATOM   1612  N   PRO A 109      -5.712   0.143  -6.921  1.00  5.44           N  
ATOM   1613  CA  PRO A 109      -7.108  -0.220  -7.142  1.00  5.44           C  
ATOM   1614  C   PRO A 109      -7.974   0.088  -5.932  1.00  5.44           C  
ATOM   1615  O   PRO A 109      -9.189   0.247  -6.039  1.00  5.44           O  
ATOM   1616  CB  PRO A 109      -7.028  -1.728  -7.409  1.00  5.44           C  
ATOM   1617  CG  PRO A 109      -5.740  -2.179  -6.752  1.00  5.44           C  
ATOM   1618  CD  PRO A 109      -4.786  -1.006  -6.897  1.00  5.44           C  
ATOM   1619  HA  PRO A 109      -7.484   0.310  -8.029  1.00  5.44           H  
ATOM   1620 1HB  PRO A 109      -7.915  -2.228  -6.986  1.00  5.44           H  
ATOM   1621 2HB  PRO A 109      -7.044  -1.915  -8.492  1.00  5.44           H  
ATOM   1622 1HG  PRO A 109      -5.924  -2.453  -5.706  1.00  5.44           H  
ATOM   1623 2HG  PRO A 109      -5.367  -3.087  -7.253  1.00  5.44           H  
ATOM   1624 1HD  PRO A 109      -4.145  -0.995  -6.016  1.00  5.44           H  
ATOM   1625 2HD  PRO A 109      -4.213  -1.067  -7.841  1.00  5.44           H  
ATOM   1626  N   LEU A 110      -7.332   0.189  -4.779  1.00  5.53           N  
ATOM   1627  CA  LEU A 110      -7.992   0.500  -3.536  1.00  5.53           C  
ATOM   1628  C   LEU A 110      -7.860   1.980  -3.175  1.00  5.53           C  
ATOM   1629  O   LEU A 110      -8.329   2.397  -2.119  1.00  5.53           O  
ATOM   1630  CB  LEU A 110      -7.387  -0.351  -2.424  1.00  5.53           C  
ATOM   1631  CG  LEU A 110      -7.508  -1.853  -2.644  1.00  5.53           C  
ATOM   1632  CD1 LEU A 110      -6.832  -2.581  -1.504  1.00  5.53           C  
ATOM   1633  CD2 LEU A 110      -8.974  -2.223  -2.762  1.00  5.53           C  
ATOM   1634  H   LEU A 110      -6.340   0.026  -4.761  1.00  5.53           H  
ATOM   1635  HA  LEU A 110      -9.050   0.263  -3.634  1.00  5.53           H  
ATOM   1636 1HB  LEU A 110      -6.327  -0.105  -2.330  1.00  5.53           H  
ATOM   1637 2HB  LEU A 110      -7.881  -0.106  -1.486  1.00  5.53           H  
ATOM   1638  HG  LEU A 110      -6.999  -2.127  -3.562  1.00  5.53           H  
ATOM   1639 1HD1 LEU A 110      -6.906  -3.656  -1.664  1.00  5.53           H  
ATOM   1640 2HD1 LEU A 110      -5.782  -2.290  -1.460  1.00  5.53           H  
ATOM   1641 3HD1 LEU A 110      -7.320  -2.319  -0.565  1.00  5.53           H  
ATOM   1642 1HD2 LEU A 110      -9.066  -3.295  -2.928  1.00  5.53           H  
ATOM   1643 2HD2 LEU A 110      -9.493  -1.952  -1.842  1.00  5.53           H  
ATOM   1644 3HD2 LEU A 110      -9.417  -1.684  -3.602  1.00  5.53           H  
ATOM   1645  N   LEU A 111      -7.187   2.761  -4.029  1.00  5.21           N  
ATOM   1646  CA  LEU A 111      -6.964   4.176  -3.761  1.00  5.21           C  
ATOM   1647  C   LEU A 111      -6.416   4.445  -2.373  1.00  5.21           C  
ATOM   1648  O   LEU A 111      -7.058   5.148  -1.580  1.00  5.21           O  
ATOM   1649  CB  LEU A 111      -8.250   4.958  -3.987  1.00  5.21           C  
ATOM   1650  CG  LEU A 111      -8.757   4.929  -5.393  1.00  5.21           C  
ATOM   1651  CD1 LEU A 111     -10.078   5.654  -5.457  1.00  5.21           C  
ATOM   1652  CD2 LEU A 111      -7.718   5.588  -6.278  1.00  5.21           C  
ATOM   1653  H   LEU A 111      -6.837   2.395  -4.906  1.00  5.21           H  
ATOM   1654  HA  LEU A 111      -6.227   4.534  -4.480  1.00  5.21           H  
ATOM   1655 1HB  LEU A 111      -9.031   4.553  -3.346  1.00  5.21           H  
ATOM   1656 2HB  LEU A 111      -8.095   5.985  -3.713  1.00  5.21           H  
ATOM   1657  HG  LEU A 111      -8.910   3.897  -5.719  1.00  5.21           H  
ATOM   1658 1HD1 LEU A 111     -10.453   5.650  -6.480  1.00  5.21           H  
ATOM   1659 2HD1 LEU A 111     -10.799   5.162  -4.804  1.00  5.21           H  
ATOM   1660 3HD1 LEU A 111      -9.932   6.671  -5.126  1.00  5.21           H  
ATOM   1661 1HD2 LEU A 111      -8.070   5.580  -7.307  1.00  5.21           H  
ATOM   1662 2HD2 LEU A 111      -7.561   6.611  -5.950  1.00  5.21           H  
ATOM   1663 3HD2 LEU A 111      -6.771   5.037  -6.211  1.00  5.21           H  
ATOM   1664  N   ASN A 112      -5.238   3.896  -2.052  1.00  4.65           N  
ATOM   1665  CA  ASN A 112      -4.737   4.084  -0.703  1.00  4.65           C  
ATOM   1666  C   ASN A 112      -4.813   5.546  -0.372  1.00  4.65           C  
ATOM   1667  O   ASN A 112      -4.295   6.396  -1.114  1.00  4.65           O  
ATOM   1668  CB  ASN A 112      -3.304   3.619  -0.517  1.00  4.65           C  
ATOM   1669  CG  ASN A 112      -3.124   2.150  -0.605  1.00  4.65           C  
ATOM   1670  OD1 ASN A 112      -4.068   1.350  -0.518  1.00  4.65           O  
ATOM   1671  ND2 ASN A 112      -1.892   1.764  -0.761  1.00  4.65           N  
ATOM   1672  H   ASN A 112      -4.732   3.346  -2.732  1.00  4.65           H  
ATOM   1673  HA  ASN A 112      -5.384   3.549  -0.002  1.00  4.65           H  
ATOM   1674 1HB  ASN A 112      -2.667   4.092  -1.273  1.00  4.65           H  
ATOM   1675 2HB  ASN A 112      -2.942   3.952   0.457  1.00  4.65           H  
ATOM   1676 1HD2 ASN A 112      -1.686   0.796  -0.821  1.00  4.65           H  
ATOM   1677 2HD2 ASN A 112      -1.149   2.465  -0.781  1.00  4.65           H  
ATOM   1678  N   THR A 113      -5.457   5.811   0.749  1.00  4.03           N  
ATOM   1679  CA  THR A 113      -5.716   7.131   1.273  1.00  4.03           C  
ATOM   1680  C   THR A 113      -5.131   7.198   2.658  1.00  4.03           C  
ATOM   1681  O   THR A 113      -5.301   6.248   3.429  1.00  4.03           O  
ATOM   1682  CB  THR A 113      -7.232   7.384   1.321  1.00  4.03           C  
ATOM   1683  OG1 THR A 113      -7.794   7.275  -0.008  1.00  4.03           O  
ATOM   1684  CG2 THR A 113      -7.507   8.746   1.864  1.00  4.03           C  
ATOM   1685  H   THR A 113      -5.825   5.024   1.269  1.00  4.03           H  
ATOM   1686  HA  THR A 113      -5.228   7.878   0.645  1.00  4.03           H  
ATOM   1687  HB  THR A 113      -7.701   6.639   1.960  1.00  4.03           H  
ATOM   1688  HG1 THR A 113      -7.486   6.443  -0.461  1.00  4.03           H  
ATOM   1689 1HG2 THR A 113      -8.583   8.911   1.893  1.00  4.03           H  
ATOM   1690 2HG2 THR A 113      -7.103   8.844   2.870  1.00  4.03           H  
ATOM   1691 3HG2 THR A 113      -7.034   9.478   1.211  1.00  4.03           H  
ATOM   1692  N   CYS A 114      -4.419   8.267   2.989  1.00  3.48           N  
ATOM   1693  CA  CYS A 114      -3.789   8.296   4.304  1.00  3.48           C  
ATOM   1694  C   CYS A 114      -4.164   9.427   5.266  1.00  3.48           C  
ATOM   1695  O   CYS A 114      -4.284   9.170   6.464  1.00  3.48           O  
ATOM   1696  CB  CYS A 114      -2.291   8.283   4.113  1.00  3.48           C  
ATOM   1697  SG  CYS A 114      -1.695   6.808   3.201  1.00  3.48           S  
ATOM   1698  H   CYS A 114      -4.314   9.037   2.334  1.00  3.48           H  
ATOM   1699  HA  CYS A 114      -4.045   7.366   4.809  1.00  3.48           H  
ATOM   1700 1HB  CYS A 114      -1.997   9.172   3.560  1.00  3.48           H  
ATOM   1701 2HB  CYS A 114      -1.786   8.318   5.078  1.00  3.48           H  
ATOM   1702  HG  CYS A 114      -0.449   7.295   2.973  1.00  3.48           H  
ATOM   1703  N   GLY A 115      -4.319  10.670   4.800  1.00  3.06           N  
ATOM   1704  CA  GLY A 115      -4.590  11.742   5.752  1.00  3.06           C  
ATOM   1705  C   GLY A 115      -5.970  12.336   5.566  1.00  3.06           C  
ATOM   1706  O   GLY A 115      -6.790  11.803   4.819  1.00  3.06           O  
ATOM   1707  H   GLY A 115      -4.241  10.920   3.814  1.00  3.06           H  
ATOM   1708 1HA  GLY A 115      -4.492  11.369   6.769  1.00  3.06           H  
ATOM   1709 2HA  GLY A 115      -3.845  12.517   5.637  1.00  3.06           H  
ATOM   1710  N   SER A 116      -6.240  13.417   6.291  1.00  2.82           N  
ATOM   1711  CA  SER A 116      -7.531  14.075   6.197  1.00  2.82           C  
ATOM   1712  C   SER A 116      -7.568  15.586   6.544  1.00  2.82           C  
ATOM   1713  O   SER A 116      -8.231  15.942   7.523  1.00  2.82           O  
ATOM   1714  CB  SER A 116      -8.483  13.314   7.079  1.00  2.82           C  
ATOM   1715  OG  SER A 116      -7.959  13.168   8.372  1.00  2.82           O  
ATOM   1716  H   SER A 116      -5.529  13.794   6.899  1.00  2.82           H  
ATOM   1717  HA  SER A 116      -7.873  13.968   5.164  1.00  2.82           H  
ATOM   1718 1HB  SER A 116      -9.400  13.832   7.152  1.00  2.82           H  
ATOM   1719 2HB  SER A 116      -8.691  12.338   6.646  1.00  2.82           H  
ATOM   1720  HG  SER A 116      -7.903  14.056   8.740  1.00  2.82           H  
ATOM   1721  N   PRO A 117      -6.858  16.502   5.844  1.00  2.74           N  
ATOM   1722  CA  PRO A 117      -6.892  17.934   6.116  1.00  2.74           C  
ATOM   1723  C   PRO A 117      -8.303  18.516   6.010  1.00  2.74           C  
ATOM   1724  O   PRO A 117      -9.090  18.127   5.151  1.00  2.74           O  
ATOM   1725  CB  PRO A 117      -6.005  18.506   5.008  1.00  2.74           C  
ATOM   1726  CG  PRO A 117      -5.060  17.387   4.646  1.00  2.74           C  
ATOM   1727  CD  PRO A 117      -5.882  16.118   4.784  1.00  2.74           C  
ATOM   1728  HA  PRO A 117      -6.458  18.137   7.099  1.00  2.74           H  
ATOM   1729 1HB  PRO A 117      -6.623  18.836   4.167  1.00  2.74           H  
ATOM   1730 2HB  PRO A 117      -5.478  19.392   5.387  1.00  2.74           H  
ATOM   1731 1HG  PRO A 117      -4.671  17.529   3.622  1.00  2.74           H  
ATOM   1732 2HG  PRO A 117      -4.181  17.407   5.313  1.00  2.74           H  
ATOM   1733 1HD  PRO A 117      -6.372  15.882   3.841  1.00  2.74           H  
ATOM   1734 2HD  PRO A 117      -5.195  15.345   5.093  1.00  2.74           H  
ATOM   1735  N   ARG A 118      -8.606  19.482   6.874  1.00  2.86           N  
ATOM   1736  CA  ARG A 118      -9.912  20.145   6.869  1.00  2.86           C  
ATOM   1737  C   ARG A 118      -9.805  21.636   7.127  1.00  2.86           C  
ATOM   1738  O   ARG A 118      -8.996  22.078   7.950  1.00  2.86           O  
ATOM   1739  CB  ARG A 118     -10.854  19.558   7.918  1.00  2.86           C  
ATOM   1740  CG  ARG A 118     -12.249  20.266   8.011  1.00  2.86           C  
ATOM   1741  CD  ARG A 118     -13.221  19.560   8.891  1.00  2.86           C  
ATOM   1742  NE  ARG A 118     -14.491  20.310   9.056  1.00  2.86           N  
ATOM   1743  CZ  ARG A 118     -15.582  19.822   9.700  1.00  2.86           C  
ATOM   1744  NH1 ARG A 118     -15.542  18.608  10.211  1.00  2.86           N  
ATOM   1745  NH2 ARG A 118     -16.697  20.542   9.836  1.00  2.86           N  
ATOM   1746  H   ARG A 118      -7.923  19.752   7.564  1.00  2.86           H  
ATOM   1747  HA  ARG A 118     -10.368  20.001   5.890  1.00  2.86           H  
ATOM   1748 1HB  ARG A 118     -11.023  18.509   7.700  1.00  2.86           H  
ATOM   1749 2HB  ARG A 118     -10.387  19.616   8.898  1.00  2.86           H  
ATOM   1750 1HG  ARG A 118     -12.106  21.248   8.441  1.00  2.86           H  
ATOM   1751 2HG  ARG A 118     -12.686  20.364   7.017  1.00  2.86           H  
ATOM   1752 1HD  ARG A 118     -13.458  18.598   8.458  1.00  2.86           H  
ATOM   1753 2HD  ARG A 118     -12.780  19.415   9.877  1.00  2.86           H  
ATOM   1754  HE  ARG A 118     -14.544  21.254   8.672  1.00  2.86           H  
ATOM   1755 1HH1 ARG A 118     -14.703  18.052  10.136  1.00  2.86           H  
ATOM   1756 2HH1 ARG A 118     -16.348  18.241  10.696  1.00  2.86           H  
ATOM   1757 1HH2 ARG A 118     -16.781  21.514   9.483  1.00  2.86           H  
ATOM   1758 2HH2 ARG A 118     -17.485  20.155  10.325  1.00  2.86           H  
ATOM   1759  N   CYS A 119     -10.611  22.401   6.394  1.00  3.16           N  
ATOM   1760  CA  CYS A 119     -10.804  23.815   6.669  1.00  3.16           C  
ATOM   1761  C   CYS A 119     -12.008  23.957   7.630  1.00  3.16           C  
ATOM   1762  O   CYS A 119     -13.083  23.479   7.289  1.00  3.16           O  
ATOM   1763  CB  CYS A 119     -11.111  24.611   5.406  1.00  3.16           C  
ATOM   1764  SG  CYS A 119     -11.380  26.386   5.738  1.00  3.16           S  
ATOM   1765  H   CYS A 119     -11.170  21.956   5.674  1.00  3.16           H  
ATOM   1766  HA  CYS A 119      -9.893  24.221   7.086  1.00  3.16           H  
ATOM   1767 1HB  CYS A 119     -10.294  24.519   4.714  1.00  3.16           H  
ATOM   1768 2HB  CYS A 119     -12.004  24.212   4.922  1.00  3.16           H  
ATOM   1769  HG  CYS A 119     -12.314  26.221   6.710  1.00  3.16           H  
ATOM   1770  N   PRO A 120     -11.841  24.497   8.849  1.00  3.65           N  
ATOM   1771  CA  PRO A 120     -12.886  24.755   9.817  1.00  3.65           C  
ATOM   1772  C   PRO A 120     -13.913  25.712   9.247  1.00  3.65           C  
ATOM   1773  O   PRO A 120     -13.633  26.448   8.300  1.00  3.65           O  
ATOM   1774  CB  PRO A 120     -12.132  25.362  11.002  1.00  3.65           C  
ATOM   1775  CG  PRO A 120     -10.741  24.855  10.857  1.00  3.65           C  
ATOM   1776  CD  PRO A 120     -10.514  24.758   9.371  1.00  3.65           C  
ATOM   1777  HA  PRO A 120     -13.360  23.805  10.099  1.00  3.65           H  
ATOM   1778 1HB  PRO A 120     -12.201  26.442  10.984  1.00  3.65           H  
ATOM   1779 2HB  PRO A 120     -12.599  25.034  11.942  1.00  3.65           H  
ATOM   1780 1HG  PRO A 120     -10.035  25.544  11.343  1.00  3.65           H  
ATOM   1781 2HG  PRO A 120     -10.638  23.883  11.366  1.00  3.65           H  
ATOM   1782 1HD  PRO A 120     -10.164  25.668   8.985  1.00  3.65           H  
ATOM   1783 2HD  PRO A 120      -9.836  23.931   9.204  1.00  3.65           H  
ATOM   1784  N   ASP A 121     -15.099  25.674   9.834  1.00  4.30           N  
ATOM   1785  CA  ASP A 121     -16.262  26.469   9.444  1.00  4.30           C  
ATOM   1786  C   ASP A 121     -16.270  27.884  10.044  1.00  4.30           C  
ATOM   1787  O   ASP A 121     -16.954  28.770   9.534  1.00  4.30           O  
ATOM   1788  CB  ASP A 121     -17.507  25.719   9.916  1.00  4.30           C  
ATOM   1789  CG  ASP A 121     -17.668  24.356   9.226  1.00  4.30           C  
ATOM   1790  OD1 ASP A 121     -17.954  24.316   8.059  1.00  4.30           O  
ATOM   1791  OD2 ASP A 121     -17.440  23.359   9.884  1.00  4.30           O  
ATOM   1792  H   ASP A 121     -15.218  25.030  10.604  1.00  4.30           H  
ATOM   1793  HA  ASP A 121     -16.271  26.558   8.358  1.00  4.30           H  
ATOM   1794 1HB  ASP A 121     -17.451  25.565  10.994  1.00  4.30           H  
ATOM   1795 2HB  ASP A 121     -18.392  26.323   9.718  1.00  4.30           H  
ATOM   1796  N   LEU A 122     -15.582  28.031  11.175  1.00  5.04           N  
ATOM   1797  CA  LEU A 122     -15.512  29.255  11.977  1.00  5.04           C  
ATOM   1798  C   LEU A 122     -15.352  30.546  11.167  1.00  5.04           C  
ATOM   1799  O   LEU A 122     -15.805  31.601  11.611  1.00  5.04           O  
ATOM   1800  OXT LEU A 122     -14.503  30.589  10.279  1.00  5.04           O  
ATOM   1801  CB  LEU A 122     -14.342  29.142  12.963  1.00  5.04           C  
ATOM   1802  CG  LEU A 122     -14.199  30.297  13.959  1.00  5.04           C  
ATOM   1803  CD1 LEU A 122     -15.384  30.275  14.921  1.00  5.04           C  
ATOM   1804  CD2 LEU A 122     -12.885  30.155  14.718  1.00  5.04           C  
ATOM   1805  H   LEU A 122     -15.057  27.230  11.493  1.00  5.04           H  
ATOM   1806  HA  LEU A 122     -16.439  29.329  12.548  1.00  5.04           H  
ATOM   1807 1HB  LEU A 122     -14.453  28.223  13.536  1.00  5.04           H  
ATOM   1808 2HB  LEU A 122     -13.415  29.078  12.393  1.00  5.04           H  
ATOM   1809  HG  LEU A 122     -14.209  31.248  13.424  1.00  5.04           H  
ATOM   1810 1HD1 LEU A 122     -15.294  31.100  15.628  1.00  5.04           H  
ATOM   1811 2HD1 LEU A 122     -16.312  30.383  14.358  1.00  5.04           H  
ATOM   1812 3HD1 LEU A 122     -15.396  29.331  15.464  1.00  5.04           H  
ATOM   1813 1HD2 LEU A 122     -12.789  30.978  15.426  1.00  5.04           H  
ATOM   1814 2HD2 LEU A 122     -12.878  29.209  15.257  1.00  5.04           H  
ATOM   1815 3HD2 LEU A 122     -12.054  30.180  14.024  1.00  5.04           H  
ENDMDL

REMARK ID 637556 DOMAINID 631250 MODEL 3 DOXNb-171717
MODEL     3
ATOM      1  N   GLN A   1      -0.101   0.428  -2.047  1.00  3.89           N  
ATOM      2  CA  GLN A   1       0.878   0.273  -0.976  1.00  3.89           C  
ATOM      3  C   GLN A   1       1.592   1.568  -0.645  1.00  3.89           C  
ATOM      4  O   GLN A   1       2.336   2.113  -1.462  1.00  3.89           O  
ATOM      5  CB  GLN A   1       1.904  -0.806  -1.338  1.00  3.89           C  
ATOM      6  CG  GLN A   1       3.028  -0.976  -0.315  1.00  3.89           C  
ATOM      7  CD  GLN A   1       2.566  -1.456   1.041  1.00  3.89           C  
ATOM      8  OE1 GLN A   1       2.009  -2.551   1.213  1.00  3.89           O  
ATOM      9  NE2 GLN A   1       2.808  -0.612   2.029  1.00  3.89           N  
ATOM     10 1H   GLN A   1      -0.158  -0.429  -2.579  1.00  3.89           H  
ATOM     11 2H   GLN A   1      -1.004   0.640  -1.651  1.00  3.89           H  
ATOM     12 3H   GLN A   1       0.187   1.183  -2.654  1.00  3.89           H  
ATOM     13  HA  GLN A   1       0.350  -0.049  -0.080  1.00  3.89           H  
ATOM     14 1HB  GLN A   1       1.400  -1.766  -1.446  1.00  3.89           H  
ATOM     15 2HB  GLN A   1       2.360  -0.564  -2.297  1.00  3.89           H  
ATOM     16 1HG  GLN A   1       3.749  -1.693  -0.701  1.00  3.89           H  
ATOM     17 2HG  GLN A   1       3.512  -0.004  -0.173  1.00  3.89           H  
ATOM     18 1HE2 GLN A   1       2.532  -0.846   2.961  1.00  3.89           H  
ATOM     19 2HE2 GLN A   1       3.280   0.284   1.805  1.00  3.89           H  
ATOM     20  N   VAL A   2       1.336   2.079   0.552  1.00  3.24           N  
ATOM     21  CA  VAL A   2       1.985   3.303   0.996  1.00  3.24           C  
ATOM     22  C   VAL A   2       3.498   3.160   1.067  1.00  3.24           C  
ATOM     23  O   VAL A   2       4.028   2.115   1.459  1.00  3.24           O  
ATOM     24  CB  VAL A   2       1.397   3.799   2.336  1.00  3.24           C  
ATOM     25  CG1 VAL A   2       1.724   2.847   3.429  1.00  3.24           C  
ATOM     26  CG2 VAL A   2       1.961   5.201   2.679  1.00  3.24           C  
ATOM     27  H   VAL A   2       0.703   1.605   1.182  1.00  3.24           H  
ATOM     28  HA  VAL A   2       1.783   4.066   0.281  1.00  3.24           H  
ATOM     29  HB  VAL A   2       0.313   3.852   2.246  1.00  3.24           H  
ATOM     30 1HG1 VAL A   2       1.299   3.195   4.370  1.00  3.24           H  
ATOM     31 2HG1 VAL A   2       1.327   1.861   3.197  1.00  3.24           H  
ATOM     32 3HG1 VAL A   2       2.790   2.804   3.508  1.00  3.24           H  
ATOM     33 1HG2 VAL A   2       1.525   5.543   3.616  1.00  3.24           H  
ATOM     34 2HG2 VAL A   2       3.039   5.155   2.795  1.00  3.24           H  
ATOM     35 3HG2 VAL A   2       1.710   5.903   1.888  1.00  3.24           H  
ATOM     36  N   GLN A   3       4.177   4.219   0.644  1.00  2.62           N  
ATOM     37  CA  GLN A   3       5.623   4.344   0.684  1.00  2.62           C  
ATOM     38  C   GLN A   3       5.959   5.709   1.242  1.00  2.62           C  
ATOM     39  O   GLN A   3       5.491   6.735   0.721  1.00  2.62           O  
ATOM     40  CB  GLN A   3       6.263   4.198  -0.695  1.00  2.62           C  
ATOM     41  CG  GLN A   3       7.802   4.447  -0.717  1.00  2.62           C  
ATOM     42  CD  GLN A   3       8.645   3.348  -0.050  1.00  2.62           C  
ATOM     43  OE1 GLN A   3       8.588   2.185  -0.469  1.00  2.62           O  
ATOM     44  NE2 GLN A   3       9.435   3.699   0.971  1.00  2.62           N  
ATOM     45  H   GLN A   3       3.643   5.001   0.303  1.00  2.62           H  
ATOM     46  HA  GLN A   3       6.030   3.588   1.358  1.00  2.62           H  
ATOM     47 1HB  GLN A   3       6.080   3.190  -1.071  1.00  2.62           H  
ATOM     48 2HB  GLN A   3       5.796   4.893  -1.391  1.00  2.62           H  
ATOM     49 1HG  GLN A   3       8.120   4.526  -1.755  1.00  2.62           H  
ATOM     50 2HG  GLN A   3       8.012   5.386  -0.200  1.00  2.62           H  
ATOM     51 1HE2 GLN A   3      10.001   3.007   1.419  1.00  2.62           H  
ATOM     52 2HE2 GLN A   3       9.468   4.664   1.325  1.00  2.62           H  
ATOM     53  N   LEU A   4       6.734   5.698   2.314  1.00  2.09           N  
ATOM     54  CA  LEU A   4       7.119   6.903   3.018  1.00  2.09           C  
ATOM     55  C   LEU A   4       8.597   7.239   2.775  1.00  2.09           C  
ATOM     56  O   LEU A   4       9.420   6.337   2.560  1.00  2.09           O  
ATOM     57  CB  LEU A   4       6.860   6.673   4.502  1.00  2.09           C  
ATOM     58  CG  LEU A   4       5.444   6.252   4.840  1.00  2.09           C  
ATOM     59  CD1 LEU A   4       5.371   5.867   6.278  1.00  2.09           C  
ATOM     60  CD2 LEU A   4       4.513   7.390   4.541  1.00  2.09           C  
ATOM     61  H   LEU A   4       7.054   4.805   2.669  1.00  2.09           H  
ATOM     62  HA  LEU A   4       6.505   7.721   2.664  1.00  2.09           H  
ATOM     63 1HB  LEU A   4       7.526   5.951   4.897  1.00  2.09           H  
ATOM     64 2HB  LEU A   4       7.048   7.598   4.995  1.00  2.09           H  
ATOM     65  HG  LEU A   4       5.165   5.381   4.246  1.00  2.09           H  
ATOM     66 1HD1 LEU A   4       4.370   5.561   6.504  1.00  2.09           H  
ATOM     67 2HD1 LEU A   4       6.057   5.035   6.468  1.00  2.09           H  
ATOM     68 3HD1 LEU A   4       5.639   6.698   6.894  1.00  2.09           H  
ATOM     69 1HD2 LEU A   4       3.491   7.100   4.776  1.00  2.09           H  
ATOM     70 2HD2 LEU A   4       4.794   8.260   5.139  1.00  2.09           H  
ATOM     71 3HD2 LEU A   4       4.592   7.634   3.489  1.00  2.09           H  
ATOM     72  N   VAL A   5       8.919   8.535   2.783  1.00  1.71           N  
ATOM     73  CA  VAL A   5      10.293   9.021   2.645  1.00  1.71           C  
ATOM     74  C   VAL A   5      10.660   9.953   3.799  1.00  1.71           C  
ATOM     75  O   VAL A   5       9.970  10.946   4.043  1.00  1.71           O  
ATOM     76  CB  VAL A   5      10.458   9.773   1.316  1.00  1.71           C  
ATOM     77  CG1 VAL A   5      11.880  10.295   1.190  1.00  1.71           C  
ATOM     78  CG2 VAL A   5      10.093   8.853   0.147  1.00  1.71           C  
ATOM     79  H   VAL A   5       8.166   9.210   2.892  1.00  1.71           H  
ATOM     80  HA  VAL A   5      10.970   8.167   2.657  1.00  1.71           H  
ATOM     81  HB  VAL A   5       9.792  10.636   1.312  1.00  1.71           H  
ATOM     82 1HG1 VAL A   5      11.984  10.845   0.257  1.00  1.71           H  
ATOM     83 2HG1 VAL A   5      12.105  10.960   2.027  1.00  1.71           H  
ATOM     84 3HG1 VAL A   5      12.576   9.457   1.198  1.00  1.71           H  
ATOM     85 1HG2 VAL A   5      10.202   9.398  -0.789  1.00  1.71           H  
ATOM     86 2HG2 VAL A   5      10.758   7.988   0.145  1.00  1.71           H  
ATOM     87 3HG2 VAL A   5       9.061   8.515   0.245  1.00  1.71           H  
ATOM     88  N   GLU A   6      11.751   9.650   4.504  1.00  1.45           N  
ATOM     89  CA  GLU A   6      12.124  10.468   5.658  1.00  1.45           C  
ATOM     90  C   GLU A   6      13.323  11.367   5.445  1.00  1.45           C  
ATOM     91  O   GLU A   6      14.209  11.079   4.635  1.00  1.45           O  
ATOM     92  CB  GLU A   6      12.404   9.598   6.878  1.00  1.45           C  
ATOM     93  CG  GLU A   6      11.222   8.804   7.294  1.00  1.45           C  
ATOM     94  CD  GLU A   6      11.425   8.074   8.537  1.00  1.45           C  
ATOM     95  OE1 GLU A   6      11.906   8.652   9.467  1.00  1.45           O  
ATOM     96  OE2 GLU A   6      11.100   6.903   8.575  1.00  1.45           O  
ATOM     97  H   GLU A   6      12.303   8.844   4.251  1.00  1.45           H  
ATOM     98  HA  GLU A   6      11.283  11.110   5.896  1.00  1.45           H  
ATOM     99 1HB  GLU A   6      13.246   8.943   6.685  1.00  1.45           H  
ATOM    100 2HB  GLU A   6      12.671  10.240   7.718  1.00  1.45           H  
ATOM    101 1HG  GLU A   6      10.389   9.492   7.426  1.00  1.45           H  
ATOM    102 2HG  GLU A   6      10.954   8.105   6.503  1.00  1.45           H  
ATOM    103  N   SER A   7      13.370  12.416   6.258  1.00  1.31           N  
ATOM    104  CA  SER A   7      14.496  13.333   6.307  1.00  1.31           C  
ATOM    105  C   SER A   7      14.657  13.918   7.710  1.00  1.31           C  
ATOM    106  O   SER A   7      13.723  13.910   8.519  1.00  1.31           O  
ATOM    107  CB  SER A   7      14.317  14.444   5.287  1.00  1.31           C  
ATOM    108  OG  SER A   7      13.223  15.259   5.600  1.00  1.31           O  
ATOM    109  H   SER A   7      12.559  12.578   6.857  1.00  1.31           H  
ATOM    110  HA  SER A   7      15.404  12.779   6.063  1.00  1.31           H  
ATOM    111 1HB  SER A   7      15.222  15.047   5.253  1.00  1.31           H  
ATOM    112 2HB  SER A   7      14.178  14.008   4.298  1.00  1.31           H  
ATOM    113  HG  SER A   7      12.433  14.724   5.430  1.00  1.31           H  
ATOM    114  N   GLY A   8      15.834  14.476   7.985  1.00  1.25           N  
ATOM    115  CA  GLY A   8      16.094  15.085   9.287  1.00  1.25           C  
ATOM    116  C   GLY A   8      17.188  14.323  10.024  1.00  1.25           C  
ATOM    117  O   GLY A   8      17.902  13.520   9.421  1.00  1.25           O  
ATOM    118  H   GLY A   8      16.566  14.464   7.289  1.00  1.25           H  
ATOM    119 1HA  GLY A   8      16.401  16.123   9.150  1.00  1.25           H  
ATOM    120 2HA  GLY A   8      15.184  15.101   9.880  1.00  1.25           H  
ATOM    121  N   GLY A   9      17.328  14.586  11.315  1.00  1.22           N  
ATOM    122  CA  GLY A   9      18.419  14.031  12.115  1.00  1.22           C  
ATOM    123  C   GLY A   9      19.571  15.011  12.018  1.00  1.22           C  
ATOM    124  O   GLY A   9      19.356  16.158  11.620  1.00  1.22           O  
ATOM    125  H   GLY A   9      16.678  15.227  11.747  1.00  1.22           H  
ATOM    126 1HA  GLY A   9      18.112  13.906  13.154  1.00  1.22           H  
ATOM    127 2HA  GLY A   9      18.716  13.056  11.732  1.00  1.22           H  
ATOM    128  N   GLY A  10      20.775  14.596  12.388  1.00  1.21           N  
ATOM    129  CA  GLY A  10      21.901  15.526  12.373  1.00  1.21           C  
ATOM    130  C   GLY A  10      22.302  15.945  13.771  1.00  1.21           C  
ATOM    131  O   GLY A  10      21.660  15.565  14.745  1.00  1.21           O  
ATOM    132  H   GLY A  10      20.905  13.631  12.699  1.00  1.21           H  
ATOM    133 1HA  GLY A  10      22.750  15.052  11.878  1.00  1.21           H  
ATOM    134 2HA  GLY A  10      21.646  16.407  11.785  1.00  1.21           H  
ATOM    135  N   LEU A  11      23.370  16.729  13.875  1.00  1.20           N  
ATOM    136  CA  LEU A  11      23.926  17.064  15.180  1.00  1.20           C  
ATOM    137  C   LEU A  11      23.165  18.151  15.918  1.00  1.20           C  
ATOM    138  O   LEU A  11      23.306  19.339  15.628  1.00  1.20           O  
ATOM    139  CB  LEU A  11      25.380  17.522  15.022  1.00  1.20           C  
ATOM    140  CG  LEU A  11      26.238  17.522  16.307  1.00  1.20           C  
ATOM    141  CD1 LEU A  11      27.703  17.618  15.910  1.00  1.20           C  
ATOM    142  CD2 LEU A  11      25.860  18.677  17.242  1.00  1.20           C  
ATOM    143  H   LEU A  11      23.830  17.058  13.038  1.00  1.20           H  
ATOM    144  HA  LEU A  11      23.908  16.173  15.803  1.00  1.20           H  
ATOM    145 1HB  LEU A  11      25.873  16.874  14.300  1.00  1.20           H  
ATOM    146 2HB  LEU A  11      25.381  18.539  14.628  1.00  1.20           H  
ATOM    147  HG  LEU A  11      26.081  16.587  16.822  1.00  1.20           H  
ATOM    148 1HD1 LEU A  11      28.325  17.587  16.805  1.00  1.20           H  
ATOM    149 2HD1 LEU A  11      27.959  16.787  15.259  1.00  1.20           H  
ATOM    150 3HD1 LEU A  11      27.875  18.554  15.381  1.00  1.20           H  
ATOM    151 1HD2 LEU A  11      26.486  18.632  18.141  1.00  1.20           H  
ATOM    152 2HD2 LEU A  11      26.019  19.626  16.734  1.00  1.20           H  
ATOM    153 3HD2 LEU A  11      24.823  18.593  17.531  1.00  1.20           H  
ATOM    154  N   VAL A  12      22.373  17.727  16.887  1.00  1.17           N  
ATOM    155  CA  VAL A  12      21.593  18.618  17.718  1.00  1.17           C  
ATOM    156  C   VAL A  12      22.106  18.469  19.133  1.00  1.17           C  
ATOM    157  O   VAL A  12      22.154  17.368  19.676  1.00  1.17           O  
ATOM    158  CB  VAL A  12      20.103  18.274  17.653  1.00  1.17           C  
ATOM    159  CG1 VAL A  12      19.301  19.195  18.562  1.00  1.17           C  
ATOM    160  CG2 VAL A  12      19.637  18.387  16.234  1.00  1.17           C  
ATOM    161  H   VAL A  12      22.299  16.729  17.040  1.00  1.17           H  
ATOM    162  HA  VAL A  12      21.741  19.646  17.388  1.00  1.17           H  
ATOM    163  HB  VAL A  12      19.953  17.265  18.001  1.00  1.17           H  
ATOM    164 1HG1 VAL A  12      18.254  18.922  18.510  1.00  1.17           H  
ATOM    165 2HG1 VAL A  12      19.647  19.092  19.591  1.00  1.17           H  
ATOM    166 3HG1 VAL A  12      19.421  20.227  18.242  1.00  1.17           H  
ATOM    167 1HG2 VAL A  12      18.595  18.146  16.191  1.00  1.17           H  
ATOM    168 2HG2 VAL A  12      19.785  19.407  15.882  1.00  1.17           H  
ATOM    169 3HG2 VAL A  12      20.198  17.699  15.603  1.00  1.17           H  
ATOM    170  N   GLN A  13      22.518  19.564  19.733  1.00  1.13           N  
ATOM    171  CA  GLN A  13      23.077  19.466  21.065  1.00  1.13           C  
ATOM    172  C   GLN A  13      21.958  19.247  22.079  1.00  1.13           C  
ATOM    173  O   GLN A  13      20.848  19.746  21.863  1.00  1.13           O  
ATOM    174  CB  GLN A  13      23.862  20.732  21.393  1.00  1.13           C  
ATOM    175  CG  GLN A  13      25.103  20.909  20.526  1.00  1.13           C  
ATOM    176  CD  GLN A  13      25.885  22.166  20.860  1.00  1.13           C  
ATOM    177  OE1 GLN A  13      25.366  23.282  20.769  1.00  1.13           O  
ATOM    178  NE2 GLN A  13      27.143  21.994  21.251  1.00  1.13           N  
ATOM    179  H   GLN A  13      22.461  20.454  19.258  1.00  1.13           H  
ATOM    180  HA  GLN A  13      23.771  18.636  21.061  1.00  1.13           H  
ATOM    181 1HB  GLN A  13      23.221  21.606  21.265  1.00  1.13           H  
ATOM    182 2HB  GLN A  13      24.176  20.708  22.437  1.00  1.13           H  
ATOM    183 1HG  GLN A  13      25.759  20.044  20.680  1.00  1.13           H  
ATOM    184 2HG  GLN A  13      24.799  20.959  19.480  1.00  1.13           H  
ATOM    185 1HE2 GLN A  13      27.708  22.787  21.484  1.00  1.13           H  
ATOM    186 2HE2 GLN A  13      27.528  21.069  21.312  1.00  1.13           H  
ATOM    187  N   PRO A  14      22.206  18.520  23.183  1.00  1.08           N  
ATOM    188  CA  PRO A  14      21.257  18.320  24.249  1.00  1.08           C  
ATOM    189  C   PRO A  14      20.752  19.670  24.721  1.00  1.08           C  
ATOM    190  O   PRO A  14      21.514  20.632  24.836  1.00  1.08           O  
ATOM    191  CB  PRO A  14      22.091  17.595  25.316  1.00  1.08           C  
ATOM    192  CG  PRO A  14      23.135  16.844  24.520  1.00  1.08           C  
ATOM    193  CD  PRO A  14      23.486  17.773  23.364  1.00  1.08           C  
ATOM    194  HA  PRO A  14      20.437  17.693  23.878  1.00  1.08           H  
ATOM    195 1HB  PRO A  14      22.517  18.324  26.019  1.00  1.08           H  
ATOM    196 2HB  PRO A  14      21.436  16.928  25.898  1.00  1.08           H  
ATOM    197 1HG  PRO A  14      24.006  16.608  25.153  1.00  1.08           H  
ATOM    198 2HG  PRO A  14      22.727  15.881  24.173  1.00  1.08           H  
ATOM    199 1HD  PRO A  14      24.315  18.446  23.622  1.00  1.08           H  
ATOM    200 2HD  PRO A  14      23.719  17.121  22.504  1.00  1.08           H  
ATOM    201  N   GLY A  15      19.458  19.730  24.967  1.00  1.02           N  
ATOM    202  CA  GLY A  15      18.749  20.923  25.386  1.00  1.02           C  
ATOM    203  C   GLY A  15      18.122  21.649  24.194  1.00  1.02           C  
ATOM    204  O   GLY A  15      17.242  22.492  24.378  1.00  1.02           O  
ATOM    205  H   GLY A  15      18.923  18.877  24.865  1.00  1.02           H  
ATOM    206 1HA  GLY A  15      17.971  20.645  26.097  1.00  1.02           H  
ATOM    207 2HA  GLY A  15      19.435  21.590  25.904  1.00  1.02           H  
ATOM    208  N   GLY A  16      18.544  21.297  22.974  1.00  0.98           N  
ATOM    209  CA  GLY A  16      18.014  21.916  21.765  1.00  0.98           C  
ATOM    210  C   GLY A  16      16.832  21.131  21.211  1.00  0.98           C  
ATOM    211  O   GLY A  16      16.252  20.286  21.903  1.00  0.98           O  
ATOM    212  H   GLY A  16      19.291  20.607  22.863  1.00  0.98           H  
ATOM    213 1HA  GLY A  16      17.711  22.940  21.977  1.00  0.98           H  
ATOM    214 2HA  GLY A  16      18.803  21.962  21.014  1.00  0.98           H  
ATOM    215  N   SER A  17      16.473  21.404  19.954  1.00  0.96           N  
ATOM    216  CA  SER A  17      15.328  20.724  19.355  1.00  0.96           C  
ATOM    217  C   SER A  17      15.661  20.089  18.010  1.00  0.96           C  
ATOM    218  O   SER A  17      16.575  20.521  17.305  1.00  0.96           O  
ATOM    219  CB  SER A  17      14.149  21.674  19.193  1.00  0.96           C  
ATOM    220  OG  SER A  17      13.702  22.149  20.441  1.00  0.96           O  
ATOM    221  H   SER A  17      16.985  22.091  19.422  1.00  0.96           H  
ATOM    222  HA  SER A  17      15.021  19.922  20.024  1.00  0.96           H  
ATOM    223 1HB  SER A  17      14.412  22.507  18.546  1.00  0.96           H  
ATOM    224 2HB  SER A  17      13.334  21.129  18.708  1.00  0.96           H  
ATOM    225  HG  SER A  17      12.724  22.041  20.432  1.00  0.96           H  
ATOM    226  N   LEU A  18      14.894  19.057  17.677  1.00  0.95           N  
ATOM    227  CA  LEU A  18      15.024  18.311  16.427  1.00  0.95           C  
ATOM    228  C   LEU A  18      13.693  18.065  15.746  1.00  0.95           C  
ATOM    229  O   LEU A  18      12.751  17.563  16.359  1.00  0.95           O  
ATOM    230  CB  LEU A  18      15.713  16.962  16.688  1.00  0.95           C  
ATOM    231  CG  LEU A  18      15.791  15.973  15.517  1.00  0.95           C  
ATOM    232  CD1 LEU A  18      16.627  16.532  14.394  1.00  0.95           C  
ATOM    233  CD2 LEU A  18      16.412  14.686  16.035  1.00  0.95           C  
ATOM    234  H   LEU A  18      14.166  18.796  18.345  1.00  0.95           H  
ATOM    235  HA  LEU A  18      15.649  18.892  15.750  1.00  0.95           H  
ATOM    236 1HB  LEU A  18      16.722  17.151  17.031  1.00  0.95           H  
ATOM    237 2HB  LEU A  18      15.187  16.465  17.494  1.00  0.95           H  
ATOM    238  HG  LEU A  18      14.787  15.781  15.129  1.00  0.95           H  
ATOM    239 1HD1 LEU A  18      16.653  15.822  13.605  1.00  0.95           H  
ATOM    240 2HD1 LEU A  18      16.191  17.455  14.028  1.00  0.95           H  
ATOM    241 3HD1 LEU A  18      17.631  16.720  14.735  1.00  0.95           H  
ATOM    242 1HD2 LEU A  18      16.481  13.957  15.234  1.00  0.95           H  
ATOM    243 2HD2 LEU A  18      17.401  14.917  16.408  1.00  0.95           H  
ATOM    244 3HD2 LEU A  18      15.809  14.281  16.841  1.00  0.95           H  
ATOM    245  N   ARG A  19      13.600  18.425  14.473  1.00  0.97           N  
ATOM    246  CA  ARG A  19      12.369  18.164  13.746  1.00  0.97           C  
ATOM    247  C   ARG A  19      12.645  17.212  12.597  1.00  0.97           C  
ATOM    248  O   ARG A  19      13.543  17.446  11.784  1.00  0.97           O  
ATOM    249  CB  ARG A  19      11.744  19.442  13.199  1.00  0.97           C  
ATOM    250  CG  ARG A  19      10.419  19.213  12.454  1.00  0.97           C  
ATOM    251  CD  ARG A  19       9.810  20.481  11.943  1.00  0.97           C  
ATOM    252  NE  ARG A  19       9.328  21.372  13.002  1.00  0.97           N  
ATOM    253  CZ  ARG A  19       8.880  22.627  12.791  1.00  0.97           C  
ATOM    254  NH1 ARG A  19       8.847  23.131  11.575  1.00  0.97           N  
ATOM    255  NH2 ARG A  19       8.478  23.341  13.822  1.00  0.97           N  
ATOM    256  H   ARG A  19      14.385  18.858  14.008  1.00  0.97           H  
ATOM    257  HA  ARG A  19      11.653  17.692  14.410  1.00  0.97           H  
ATOM    258 1HB  ARG A  19      11.543  20.130  14.022  1.00  0.97           H  
ATOM    259 2HB  ARG A  19      12.436  19.929  12.515  1.00  0.97           H  
ATOM    260 1HG  ARG A  19      10.592  18.554  11.601  1.00  0.97           H  
ATOM    261 2HG  ARG A  19       9.707  18.734  13.132  1.00  0.97           H  
ATOM    262 1HD  ARG A  19      10.552  21.021  11.360  1.00  0.97           H  
ATOM    263 2HD  ARG A  19       8.964  20.236  11.307  1.00  0.97           H  
ATOM    264  HE  ARG A  19       9.319  21.049  13.982  1.00  0.97           H  
ATOM    265 1HH1 ARG A  19       9.157  22.577  10.791  1.00  0.97           H  
ATOM    266 2HH1 ARG A  19       8.511  24.071  11.430  1.00  0.97           H  
ATOM    267 1HH2 ARG A  19       8.528  22.912  14.754  1.00  0.97           H  
ATOM    268 2HH2 ARG A  19       8.139  24.280  13.697  1.00  0.97           H  
ATOM    269  N   LEU A  20      11.883  16.128  12.554  1.00  1.02           N  
ATOM    270  CA  LEU A  20      12.010  15.130  11.506  1.00  1.02           C  
ATOM    271  C   LEU A  20      10.799  15.222  10.605  1.00  1.02           C  
ATOM    272  O   LEU A  20       9.710  15.591  11.060  1.00  1.02           O  
ATOM    273  CB  LEU A  20      12.094  13.723  12.090  1.00  1.02           C  
ATOM    274  CG  LEU A  20      13.198  13.494  13.099  1.00  1.02           C  
ATOM    275  CD1 LEU A  20      13.112  12.092  13.612  1.00  1.02           C  
ATOM    276  CD2 LEU A  20      14.498  13.753  12.467  1.00  1.02           C  
ATOM    277  H   LEU A  20      11.180  15.999  13.280  1.00  1.02           H  
ATOM    278  HA  LEU A  20      12.900  15.333  10.914  1.00  1.02           H  
ATOM    279 1HB  LEU A  20      11.147  13.489  12.569  1.00  1.02           H  
ATOM    280 2HB  LEU A  20      12.248  13.022  11.265  1.00  1.02           H  
ATOM    281  HG  LEU A  20      13.071  14.171  13.936  1.00  1.02           H  
ATOM    282 1HD1 LEU A  20      13.901  11.932  14.345  1.00  1.02           H  
ATOM    283 2HD1 LEU A  20      12.146  11.932  14.076  1.00  1.02           H  
ATOM    284 3HD1 LEU A  20      13.235  11.396  12.782  1.00  1.02           H  
ATOM    285 1HD2 LEU A  20      15.292  13.587  13.185  1.00  1.02           H  
ATOM    286 2HD2 LEU A  20      14.624  13.087  11.622  1.00  1.02           H  
ATOM    287 3HD2 LEU A  20      14.519  14.783  12.126  1.00  1.02           H  
ATOM    288  N   SER A  21      10.965  14.855   9.341  1.00  1.13           N  
ATOM    289  CA  SER A  21       9.818  14.849   8.444  1.00  1.13           C  
ATOM    290  C   SER A  21       9.673  13.503   7.757  1.00  1.13           C  
ATOM    291  O   SER A  21      10.650  12.774   7.558  1.00  1.13           O  
ATOM    292  CB  SER A  21       9.926  15.955   7.411  1.00  1.13           C  
ATOM    293  OG  SER A  21      11.018  15.754   6.558  1.00  1.13           O  
ATOM    294  H   SER A  21      11.889  14.567   9.011  1.00  1.13           H  
ATOM    295  HA  SER A  21       8.916  15.023   9.026  1.00  1.13           H  
ATOM    296 1HB  SER A  21       9.010  15.990   6.835  1.00  1.13           H  
ATOM    297 2HB  SER A  21      10.035  16.906   7.916  1.00  1.13           H  
ATOM    298  HG  SER A  21      11.796  16.053   7.051  1.00  1.13           H  
ATOM    299  N   CYS A  22       8.447  13.221   7.335  1.00  1.31           N  
ATOM    300  CA  CYS A  22       8.099  11.985   6.649  1.00  1.31           C  
ATOM    301  C   CYS A  22       7.012  12.198   5.600  1.00  1.31           C  
ATOM    302  O   CYS A  22       5.869  12.523   5.919  1.00  1.31           O  
ATOM    303  CB  CYS A  22       7.639  10.979   7.689  1.00  1.31           C  
ATOM    304  SG  CYS A  22       7.135   9.411   7.077  1.00  1.31           S  
ATOM    305  H   CYS A  22       7.705  13.864   7.580  1.00  1.31           H  
ATOM    306  HA  CYS A  22       8.988  11.602   6.158  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       8.459  10.809   8.381  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       6.828  11.397   8.262  1.00  1.31           H  
ATOM    309  N   ALA A  23       7.380  12.055   4.334  1.00  1.62           N  
ATOM    310  CA  ALA A  23       6.446  12.334   3.251  1.00  1.62           C  
ATOM    311  C   ALA A  23       5.891  11.070   2.649  1.00  1.62           C  
ATOM    312  O   ALA A  23       6.606  10.080   2.510  1.00  1.62           O  
ATOM    313  CB  ALA A  23       7.142  13.141   2.170  1.00  1.62           C  
ATOM    314  H   ALA A  23       8.329  11.755   4.124  1.00  1.62           H  
ATOM    315  HA  ALA A  23       5.616  12.909   3.646  1.00  1.62           H  
ATOM    316 1HB  ALA A  23       6.424  13.364   1.377  1.00  1.62           H  
ATOM    317 2HB  ALA A  23       7.513  14.074   2.597  1.00  1.62           H  
ATOM    318 3HB  ALA A  23       7.972  12.566   1.764  1.00  1.62           H  
ATOM    319  N   ALA A  24       4.627  11.110   2.238  1.00  2.09           N  
ATOM    320  CA  ALA A  24       4.082   9.967   1.516  1.00  2.09           C  
ATOM    321  C   ALA A  24       4.033  10.299   0.027  1.00  2.09           C  
ATOM    322  O   ALA A  24       3.576  11.367  -0.384  1.00  2.09           O  
ATOM    323  CB  ALA A  24       2.722   9.570   2.063  1.00  2.09           C  
ATOM    324  H   ALA A  24       4.057  11.944   2.416  1.00  2.09           H  
ATOM    325  HA  ALA A  24       4.756   9.122   1.636  1.00  2.09           H  
ATOM    326 1HB  ALA A  24       2.351   8.703   1.516  1.00  2.09           H  
ATOM    327 2HB  ALA A  24       2.819   9.321   3.116  1.00  2.09           H  
ATOM    328 3HB  ALA A  24       2.038  10.374   1.968  1.00  2.09           H  
ATOM    329  N   SER A  25       4.459   9.343  -0.788  1.00  2.78           N  
ATOM    330  CA  SER A  25       4.496   9.516  -2.246  1.00  2.78           C  
ATOM    331  C   SER A  25       3.173   9.213  -2.965  1.00  2.78           C  
ATOM    332  O   SER A  25       3.088   9.285  -4.191  1.00  2.78           O  
ATOM    333  CB  SER A  25       5.618   8.676  -2.816  1.00  2.78           C  
ATOM    334  OG  SER A  25       5.397   7.320  -2.586  1.00  2.78           O  
ATOM    335  H   SER A  25       4.811   8.473  -0.375  1.00  2.78           H  
ATOM    336  HA  SER A  25       4.739  10.560  -2.444  1.00  2.78           H  
ATOM    337 1HB  SER A  25       5.700   8.857  -3.886  1.00  2.78           H  
ATOM    338 2HB  SER A  25       6.561   8.973  -2.358  1.00  2.78           H  
ATOM    339  HG  SER A  25       5.334   7.238  -1.621  1.00  2.78           H  
ATOM    340  N   LEU A  26       2.168   8.819  -2.203  1.00  3.72           N  
ATOM    341  CA  LEU A  26       0.869   8.419  -2.729  1.00  3.72           C  
ATOM    342  C   LEU A  26      -0.092   9.564  -3.090  1.00  3.72           C  
ATOM    343  O   LEU A  26       0.099  10.696  -2.647  1.00  3.72           O  
ATOM    344  CB  LEU A  26       0.192   7.495  -1.724  1.00  3.72           C  
ATOM    345  CG  LEU A  26       0.585   6.069  -1.868  1.00  3.72           C  
ATOM    346  CD1 LEU A  26       2.093   5.945  -1.584  1.00  3.72           C  
ATOM    347  CD2 LEU A  26      -0.286   5.236  -0.947  1.00  3.72           C  
ATOM    348  H   LEU A  26       2.320   8.800  -1.207  1.00  3.72           H  
ATOM    349  HA  LEU A  26       1.091   7.833  -3.609  1.00  3.72           H  
ATOM    350 1HB  LEU A  26       0.476   7.814  -0.722  1.00  3.72           H  
ATOM    351 2HB  LEU A  26      -0.892   7.579  -1.810  1.00  3.72           H  
ATOM    352  HG  LEU A  26       0.417   5.744  -2.894  1.00  3.72           H  
ATOM    353 1HD1 LEU A  26       2.405   4.907  -1.711  1.00  3.72           H  
ATOM    354 2HD1 LEU A  26       2.643   6.556  -2.287  1.00  3.72           H  
ATOM    355 3HD1 LEU A  26       2.306   6.278  -0.574  1.00  3.72           H  
ATOM    356 1HD2 LEU A  26      -0.032   4.187  -1.056  1.00  3.72           H  
ATOM    357 2HD2 LEU A  26      -0.136   5.549   0.084  1.00  3.72           H  
ATOM    358 3HD2 LEU A  26      -1.332   5.381  -1.219  1.00  3.72           H  
ATOM    359  N   PRO A  27      -1.125   9.280  -3.927  1.00  4.86           N  
ATOM    360  CA  PRO A  27      -2.244  10.149  -4.265  1.00  4.86           C  
ATOM    361  C   PRO A  27      -2.946  10.538  -2.984  1.00  4.86           C  
ATOM    362  O   PRO A  27      -2.832   9.833  -1.982  1.00  4.86           O  
ATOM    363  CB  PRO A  27      -3.130   9.261  -5.146  1.00  4.86           C  
ATOM    364  CG  PRO A  27      -2.189   8.257  -5.750  1.00  4.86           C  
ATOM    365  CD  PRO A  27      -1.149   7.990  -4.688  1.00  4.86           C  
ATOM    366  HA  PRO A  27      -1.879  11.032  -4.804  1.00  4.86           H  
ATOM    367 1HB  PRO A  27      -3.913   8.793  -4.536  1.00  4.86           H  
ATOM    368 2HB  PRO A  27      -3.638   9.876  -5.902  1.00  4.86           H  
ATOM    369 1HG  PRO A  27      -2.745   7.349  -6.035  1.00  4.86           H  
ATOM    370 2HG  PRO A  27      -1.754   8.662  -6.675  1.00  4.86           H  
ATOM    371 1HD  PRO A  27      -1.454   7.147  -4.059  1.00  4.86           H  
ATOM    372 2HD  PRO A  27      -0.212   7.808  -5.227  1.00  4.86           H  
ATOM    373  N   VAL A  28      -3.656  11.662  -3.010  1.00  6.10           N  
ATOM    374  CA  VAL A  28      -4.269  12.183  -1.796  1.00  6.10           C  
ATOM    375  C   VAL A  28      -5.802  12.357  -1.732  1.00  6.10           C  
ATOM    376  O   VAL A  28      -6.290  13.479  -1.588  1.00  6.10           O  
ATOM    377  CB  VAL A  28      -3.601  13.532  -1.494  1.00  6.10           C  
ATOM    378  CG1 VAL A  28      -2.183  13.298  -1.049  1.00  6.10           C  
ATOM    379  CG2 VAL A  28      -3.649  14.396  -2.718  1.00  6.10           C  
ATOM    380  H   VAL A  28      -3.734  12.185  -3.871  1.00  6.10           H  
ATOM    381  HA  VAL A  28      -3.985  11.521  -0.986  1.00  6.10           H  
ATOM    382  HB  VAL A  28      -4.102  14.019  -0.709  1.00  6.10           H  
ATOM    383 1HG1 VAL A  28      -1.711  14.253  -0.817  1.00  6.10           H  
ATOM    384 2HG1 VAL A  28      -2.196  12.672  -0.160  1.00  6.10           H  
ATOM    385 3HG1 VAL A  28      -1.614  12.798  -1.831  1.00  6.10           H  
ATOM    386 1HG2 VAL A  28      -3.177  15.356  -2.503  1.00  6.10           H  
ATOM    387 2HG2 VAL A  28      -3.119  13.904  -3.535  1.00  6.10           H  
ATOM    388 3HG2 VAL A  28      -4.688  14.558  -3.005  1.00  6.10           H  
ATOM    389  N   PRO A  29      -6.603  11.273  -1.778  1.00  7.29           N  
ATOM    390  CA  PRO A  29      -8.037  11.269  -1.525  1.00  7.29           C  
ATOM    391  C   PRO A  29      -8.218  11.324  -0.012  1.00  7.29           C  
ATOM    392  O   PRO A  29      -8.587  10.350   0.641  1.00  7.29           O  
ATOM    393  CB  PRO A  29      -8.485   9.939  -2.128  1.00  7.29           C  
ATOM    394  CG  PRO A  29      -7.286   9.041  -1.961  1.00  7.29           C  
ATOM    395  CD  PRO A  29      -6.083   9.958  -2.175  1.00  7.29           C  
ATOM    396  HA  PRO A  29      -8.511  12.129  -2.021  1.00  7.29           H  
ATOM    397 1HB  PRO A  29      -9.375   9.568  -1.597  1.00  7.29           H  
ATOM    398 2HB  PRO A  29      -8.773  10.081  -3.180  1.00  7.29           H  
ATOM    399 1HG  PRO A  29      -7.296   8.580  -0.969  1.00  7.29           H  
ATOM    400 2HG  PRO A  29      -7.321   8.218  -2.693  1.00  7.29           H  
ATOM    401 1HD  PRO A  29      -5.280   9.638  -1.538  1.00  7.29           H  
ATOM    402 2HD  PRO A  29      -5.803   9.958  -3.234  1.00  7.29           H  
ATOM    403  N   LEU A  30      -7.893  12.479   0.546  1.00  8.27           N  
ATOM    404  CA  LEU A  30      -7.773  12.633   1.991  1.00  8.27           C  
ATOM    405  C   LEU A  30      -9.084  12.733   2.759  1.00  8.27           C  
ATOM    406  O   LEU A  30      -9.468  13.802   3.227  1.00  8.27           O  
ATOM    407  CB  LEU A  30      -6.941  13.880   2.282  1.00  8.27           C  
ATOM    408  CG  LEU A  30      -5.586  13.863   1.708  1.00  8.27           C  
ATOM    409  CD1 LEU A  30      -4.871  15.131   2.030  1.00  8.27           C  
ATOM    410  CD2 LEU A  30      -4.835  12.685   2.205  1.00  8.27           C  
ATOM    411  H   LEU A  30      -7.629  13.246  -0.074  1.00  8.27           H  
ATOM    412  HA  LEU A  30      -7.236  11.766   2.369  1.00  8.27           H  
ATOM    413 1HB  LEU A  30      -7.465  14.754   1.903  1.00  8.27           H  
ATOM    414 2HB  LEU A  30      -6.824  13.978   3.311  1.00  8.27           H  
ATOM    415  HG  LEU A  30      -5.682  13.804   0.677  1.00  8.27           H  
ATOM    416 1HD1 LEU A  30      -3.876  15.126   1.578  1.00  8.27           H  
ATOM    417 2HD1 LEU A  30      -5.436  15.980   1.646  1.00  8.27           H  
ATOM    418 3HD1 LEU A  30      -4.779  15.206   3.101  1.00  8.27           H  
ATOM    419 1HD2 LEU A  30      -3.846  12.674   1.746  1.00  8.27           H  
ATOM    420 2HD2 LEU A  30      -4.730  12.739   3.287  1.00  8.27           H  
ATOM    421 3HD2 LEU A  30      -5.375  11.782   1.934  1.00  8.27           H  
ATOM    422  N   LEU A  31      -9.763  11.601   2.864  1.00  8.95           N  
ATOM    423  CA  LEU A  31     -11.035  11.494   3.572  1.00  8.95           C  
ATOM    424  C   LEU A  31     -10.935  10.640   4.849  1.00  8.95           C  
ATOM    425  O   LEU A  31     -11.035   9.411   4.785  1.00  8.95           O  
ATOM    426  CB  LEU A  31     -12.055  10.857   2.630  1.00  8.95           C  
ATOM    427  CG  LEU A  31     -12.253  11.580   1.300  1.00  8.95           C  
ATOM    428  CD1 LEU A  31     -13.176  10.761   0.428  1.00  8.95           C  
ATOM    429  CD2 LEU A  31     -12.815  12.963   1.556  1.00  8.95           C  
ATOM    430  H   LEU A  31      -9.369  10.796   2.382  1.00  8.95           H  
ATOM    431  HA  LEU A  31     -11.367  12.493   3.846  1.00  8.95           H  
ATOM    432 1HB  LEU A  31     -11.721   9.855   2.399  1.00  8.95           H  
ATOM    433 2HB  LEU A  31     -13.019  10.794   3.138  1.00  8.95           H  
ATOM    434  HG  LEU A  31     -11.295  11.667   0.785  1.00  8.95           H  
ATOM    435 1HD1 LEU A  31     -13.313  11.263  -0.529  1.00  8.95           H  
ATOM    436 2HD1 LEU A  31     -12.738   9.775   0.262  1.00  8.95           H  
ATOM    437 3HD1 LEU A  31     -14.141  10.651   0.923  1.00  8.95           H  
ATOM    438 1HD2 LEU A  31     -12.953  13.482   0.608  1.00  8.95           H  
ATOM    439 2HD2 LEU A  31     -13.775  12.877   2.067  1.00  8.95           H  
ATOM    440 3HD2 LEU A  31     -12.120  13.528   2.181  1.00  8.95           H  
ATOM    441  N   ASN A  32     -10.807  11.262   6.031  1.00  9.31           N  
ATOM    442  CA  ASN A  32     -10.609  10.486   7.285  1.00  9.31           C  
ATOM    443  C   ASN A  32     -11.913   9.942   7.867  1.00  9.31           C  
ATOM    444  O   ASN A  32     -12.283  10.218   9.009  1.00  9.31           O  
ATOM    445  CB  ASN A  32      -9.793  11.265   8.327  1.00  9.31           C  
ATOM    446  CG  ASN A  32     -10.354  12.607   8.715  1.00  9.31           C  
ATOM    447  OD1 ASN A  32     -11.109  13.189   7.935  1.00  9.31           O  
ATOM    448  ND2 ASN A  32      -9.969  13.150   9.860  1.00  9.31           N  
ATOM    449  H   ASN A  32     -10.795  12.271   6.055  1.00  9.31           H  
ATOM    450  HA  ASN A  32     -10.009   9.608   7.032  1.00  9.31           H  
ATOM    451 1HB  ASN A  32      -9.732  10.662   9.235  1.00  9.31           H  
ATOM    452 2HB  ASN A  32      -8.802  11.393   7.991  1.00  9.31           H  
ATOM    453 1HD2 ASN A  32     -10.318  14.050  10.120  1.00  9.31           H  
ATOM    454 2HD2 ASN A  32      -9.298  12.702  10.483  1.00  9.31           H  
ATOM    455  N   THR A  33     -12.605   9.191   7.021  1.00  9.38           N  
ATOM    456  CA  THR A  33     -13.860   8.525   7.273  1.00  9.38           C  
ATOM    457  C   THR A  33     -13.665   7.100   6.790  1.00  9.38           C  
ATOM    458  O   THR A  33     -14.472   6.205   7.047  1.00  9.38           O  
ATOM    459  CB  THR A  33     -15.013   9.200   6.509  1.00  9.38           C  
ATOM    460  OG1 THR A  33     -14.805   9.054   5.098  1.00  9.38           O  
ATOM    461  CG2 THR A  33     -15.063  10.688   6.842  1.00  9.38           C  
ATOM    462  H   THR A  33     -12.172   9.026   6.121  1.00  9.38           H  
ATOM    463  HA  THR A  33     -14.071   8.517   8.342  1.00  9.38           H  
ATOM    464  HB  THR A  33     -15.956   8.730   6.786  1.00  9.38           H  
ATOM    465  HG1 THR A  33     -14.790   8.116   4.881  1.00  9.38           H  
ATOM    466 1HG2 THR A  33     -15.882  11.153   6.296  1.00  9.38           H  
ATOM    467 2HG2 THR A  33     -15.220  10.815   7.914  1.00  9.38           H  
ATOM    468 3HG2 THR A  33     -14.128  11.163   6.554  1.00  9.38           H  
ATOM    469  N   CYS A  34     -12.562   6.925   6.064  1.00  9.16           N  
ATOM    470  CA  CYS A  34     -12.223   5.673   5.390  1.00  9.16           C  
ATOM    471  C   CYS A  34     -10.712   5.453   5.365  1.00  9.16           C  
ATOM    472  O   CYS A  34      -9.951   6.278   5.874  1.00  9.16           O  
ATOM    473  CB  CYS A  34     -12.735   5.708   3.952  1.00  9.16           C  
ATOM    474  SG  CYS A  34     -11.898   6.939   2.904  1.00  9.16           S  
ATOM    475  H   CYS A  34     -11.966   7.743   5.910  1.00  9.16           H  
ATOM    476  HA  CYS A  34     -12.694   4.849   5.923  1.00  9.16           H  
ATOM    477 1HB  CYS A  34     -12.620   4.731   3.489  1.00  9.16           H  
ATOM    478 2HB  CYS A  34     -13.798   5.941   3.959  1.00  9.16           H  
ATOM    479  HG  CYS A  34     -11.863   7.947   3.801  1.00  9.16           H  
ATOM    480  N   GLY A  35     -10.262   4.331   4.780  1.00  8.66           N  
ATOM    481  CA  GLY A  35      -8.829   3.973   4.729  1.00  8.66           C  
ATOM    482  C   GLY A  35      -8.007   4.801   3.721  1.00  8.66           C  
ATOM    483  O   GLY A  35      -7.388   4.267   2.800  1.00  8.66           O  
ATOM    484  H   GLY A  35     -10.930   3.696   4.371  1.00  8.66           H  
ATOM    485 1HA  GLY A  35      -8.405   4.093   5.723  1.00  8.66           H  
ATOM    486 2HA  GLY A  35      -8.737   2.917   4.482  1.00  8.66           H  
ATOM    487  N   SER A  36      -8.060   6.108   3.911  1.00  7.89           N  
ATOM    488  CA  SER A  36      -7.420   7.150   3.128  1.00  7.89           C  
ATOM    489  C   SER A  36      -5.991   7.344   3.618  1.00  7.89           C  
ATOM    490  O   SER A  36      -5.637   6.847   4.685  1.00  7.89           O  
ATOM    491  CB  SER A  36      -8.163   8.445   3.344  1.00  7.89           C  
ATOM    492  OG  SER A  36      -7.928   8.917   4.631  1.00  7.89           O  
ATOM    493  H   SER A  36      -8.607   6.398   4.714  1.00  7.89           H  
ATOM    494  HA  SER A  36      -7.440   6.856   2.081  1.00  7.89           H  
ATOM    495 1HB  SER A  36      -7.882   9.181   2.643  1.00  7.89           H  
ATOM    496 2HB  SER A  36      -9.224   8.277   3.214  1.00  7.89           H  
ATOM    497  HG  SER A  36      -8.457   8.332   5.210  1.00  7.89           H  
ATOM    498  N   PRO A  37      -5.150   8.124   2.932  1.00  6.88           N  
ATOM    499  CA  PRO A  37      -3.840   8.522   3.400  1.00  6.88           C  
ATOM    500  C   PRO A  37      -3.892   9.262   4.754  1.00  6.88           C  
ATOM    501  O   PRO A  37      -2.848   9.483   5.356  1.00  6.88           O  
ATOM    502  CB  PRO A  37      -3.322   9.402   2.271  1.00  6.88           C  
ATOM    503  CG  PRO A  37      -4.062   8.935   1.054  1.00  6.88           C  
ATOM    504  CD  PRO A  37      -5.437   8.561   1.542  1.00  6.88           C  
ATOM    505  HA  PRO A  37      -3.217   7.621   3.492  1.00  6.88           H  
ATOM    506 1HB  PRO A  37      -3.470  10.432   2.519  1.00  6.88           H  
ATOM    507 2HB  PRO A  37      -2.236   9.265   2.164  1.00  6.88           H  
ATOM    508 1HG  PRO A  37      -4.079   9.744   0.343  1.00  6.88           H  
ATOM    509 2HG  PRO A  37      -3.529   8.103   0.570  1.00  6.88           H  
ATOM    510 1HD  PRO A  37      -6.069   9.450   1.503  1.00  6.88           H  
ATOM    511 2HD  PRO A  37      -5.815   7.744   0.923  1.00  6.88           H  
ATOM    512  N   ARG A  38      -5.080   9.698   5.236  1.00  5.71           N  
ATOM    513  CA  ARG A  38      -5.144  10.379   6.531  1.00  5.71           C  
ATOM    514  C   ARG A  38      -5.154   9.397   7.707  1.00  5.71           C  
ATOM    515  O   ARG A  38      -5.260   9.821   8.859  1.00  5.71           O  
ATOM    516  CB  ARG A  38      -6.363  11.278   6.691  1.00  5.71           C  
ATOM    517  CG  ARG A  38      -6.440  12.550   5.867  1.00  5.71           C  
ATOM    518  CD  ARG A  38      -7.709  13.344   6.217  1.00  5.71           C  
ATOM    519  NE  ARG A  38      -7.765  14.650   5.584  1.00  5.71           N  
ATOM    520  CZ  ARG A  38      -8.768  15.568   5.690  1.00  5.71           C  
ATOM    521  NH1 ARG A  38      -9.849  15.375   6.426  1.00  5.71           N  
ATOM    522  NH2 ARG A  38      -8.666  16.707   5.025  1.00  5.71           N  
ATOM    523  H   ARG A  38      -5.966   9.511   4.773  1.00  5.71           H  
ATOM    524  HA  ARG A  38      -4.257  11.006   6.624  1.00  5.71           H  
ATOM    525 1HB  ARG A  38      -7.246  10.697   6.445  1.00  5.71           H  
ATOM    526 2HB  ARG A  38      -6.443  11.572   7.739  1.00  5.71           H  
ATOM    527 1HG  ARG A  38      -5.562  13.175   6.044  1.00  5.71           H  
ATOM    528 2HG  ARG A  38      -6.488  12.266   4.828  1.00  5.71           H  
ATOM    529 1HD  ARG A  38      -8.560  12.783   5.869  1.00  5.71           H  
ATOM    530 2HD  ARG A  38      -7.780  13.476   7.287  1.00  5.71           H  
ATOM    531  HE  ARG A  38      -6.990  14.898   4.987  1.00  5.71           H  
ATOM    532 1HH1 ARG A  38     -10.008  14.526   6.954  1.00  5.71           H  
ATOM    533 2HH1 ARG A  38     -10.559  16.091   6.456  1.00  5.71           H  
ATOM    534 1HH2 ARG A  38      -7.868  16.888   4.437  1.00  5.71           H  
ATOM    535 2HH2 ARG A  38      -9.405  17.390   5.088  1.00  5.71           H  
ATOM    536  N   CYS A  39      -5.058   8.091   7.435  1.00  4.53           N  
ATOM    537  CA  CYS A  39      -4.986   7.117   8.516  1.00  4.53           C  
ATOM    538  C   CYS A  39      -3.883   7.591   9.460  1.00  4.53           C  
ATOM    539  O   CYS A  39      -2.879   8.111   8.987  1.00  4.53           O  
ATOM    540  CB  CYS A  39      -4.631   5.716   8.013  1.00  4.53           C  
ATOM    541  SG  CYS A  39      -5.889   4.937   7.013  1.00  4.53           S  
ATOM    542  H   CYS A  39      -5.029   7.769   6.466  1.00  4.53           H  
ATOM    543  HA  CYS A  39      -5.953   7.078   8.996  1.00  4.53           H  
ATOM    544 1HB  CYS A  39      -3.717   5.766   7.415  1.00  4.53           H  
ATOM    545 2HB  CYS A  39      -4.420   5.063   8.860  1.00  4.53           H  
ATOM    546  HG  CYS A  39      -5.762   5.775   5.963  1.00  4.53           H  
ATOM    547  N   PRO A  40      -4.022   7.457  10.786  1.00  3.49           N  
ATOM    548  CA  PRO A  40      -3.036   7.901  11.747  1.00  3.49           C  
ATOM    549  C   PRO A  40      -1.669   7.331  11.433  1.00  3.49           C  
ATOM    550  O   PRO A  40      -1.538   6.200  10.966  1.00  3.49           O  
ATOM    551  CB  PRO A  40      -3.572   7.327  13.063  1.00  3.49           C  
ATOM    552  CG  PRO A  40      -5.066   7.250  12.859  1.00  3.49           C  
ATOM    553  CD  PRO A  40      -5.239   6.867  11.394  1.00  3.49           C  
ATOM    554  HA  PRO A  40      -3.008   9.000  11.761  1.00  3.49           H  
ATOM    555 1HB  PRO A  40      -3.111   6.351  13.259  1.00  3.49           H  
ATOM    556 2HB  PRO A  40      -3.292   7.980  13.902  1.00  3.49           H  
ATOM    557 1HG  PRO A  40      -5.504   6.509  13.549  1.00  3.49           H  
ATOM    558 2HG  PRO A  40      -5.528   8.221  13.105  1.00  3.49           H  
ATOM    559 1HD  PRO A  40      -5.265   5.776  11.255  1.00  3.49           H  
ATOM    560 2HD  PRO A  40      -6.152   7.366  11.054  1.00  3.49           H  
ATOM    561  N   ASP A  41      -0.664   8.145  11.682  1.00  2.66           N  
ATOM    562  CA  ASP A  41       0.721   7.778  11.471  1.00  2.66           C  
ATOM    563  C   ASP A  41       1.352   7.420  12.808  1.00  2.66           C  
ATOM    564  O   ASP A  41       0.734   7.616  13.847  1.00  2.66           O  
ATOM    565  CB  ASP A  41       1.469   8.911  10.812  1.00  2.66           C  
ATOM    566  CG  ASP A  41       1.011   9.229   9.346  1.00  2.66           C  
ATOM    567  OD1 ASP A  41       0.813   8.314   8.588  1.00  2.66           O  
ATOM    568  OD2 ASP A  41       0.826  10.400   9.029  1.00  2.66           O  
ATOM    569  H   ASP A  41      -0.867   9.064  12.045  1.00  2.66           H  
ATOM    570  HA  ASP A  41       0.764   6.903  10.827  1.00  2.66           H  
ATOM    571 1HB  ASP A  41       1.383   9.808  11.421  1.00  2.66           H  
ATOM    572 2HB  ASP A  41       2.517   8.621  10.786  1.00  2.66           H  
ATOM    573  N   LEU A  42       2.554   6.873  12.785  1.00  2.06           N  
ATOM    574  CA  LEU A  42       3.249   6.489  14.007  1.00  2.06           C  
ATOM    575  C   LEU A  42       4.764   6.636  13.937  1.00  2.06           C  
ATOM    576  O   LEU A  42       5.401   6.218  12.968  1.00  2.06           O  
ATOM    577  CB  LEU A  42       2.839   5.049  14.324  1.00  2.06           C  
ATOM    578  CG  LEU A  42       3.489   4.305  15.480  1.00  2.06           C  
ATOM    579  CD1 LEU A  42       3.178   4.940  16.794  1.00  2.06           C  
ATOM    580  CD2 LEU A  42       2.914   2.901  15.462  1.00  2.06           C  
ATOM    581  H   LEU A  42       2.994   6.693  11.887  1.00  2.06           H  
ATOM    582  HA  LEU A  42       2.893   7.132  14.813  1.00  2.06           H  
ATOM    583 1HB  LEU A  42       1.773   5.061  14.531  1.00  2.06           H  
ATOM    584 2HB  LEU A  42       3.004   4.450  13.425  1.00  2.06           H  
ATOM    585  HG  LEU A  42       4.572   4.288  15.353  1.00  2.06           H  
ATOM    586 1HD1 LEU A  42       3.642   4.366  17.589  1.00  2.06           H  
ATOM    587 2HD1 LEU A  42       3.565   5.953  16.810  1.00  2.06           H  
ATOM    588 3HD1 LEU A  42       2.104   4.953  16.934  1.00  2.06           H  
ATOM    589 1HD2 LEU A  42       3.347   2.321  16.274  1.00  2.06           H  
ATOM    590 2HD2 LEU A  42       1.833   2.951  15.593  1.00  2.06           H  
ATOM    591 3HD2 LEU A  42       3.137   2.432  14.511  1.00  2.06           H  
ATOM    592  N   TRP A  43       5.350   7.254  14.962  1.00  1.67           N  
ATOM    593  CA  TRP A  43       6.801   7.327  15.016  1.00  1.67           C  
ATOM    594  C   TRP A  43       7.344   6.404  16.088  1.00  1.67           C  
ATOM    595  O   TRP A  43       6.805   6.334  17.203  1.00  1.67           O  
ATOM    596  CB  TRP A  43       7.295   8.745  15.261  1.00  1.67           C  
ATOM    597  CG  TRP A  43       7.189   9.667  14.073  1.00  1.67           C  
ATOM    598  CD1 TRP A  43       6.108  10.363  13.699  1.00  1.67           C  
ATOM    599  CD2 TRP A  43       8.243  10.033  13.127  1.00  1.67           C  
ATOM    600  NE1 TRP A  43       6.391  11.127  12.607  1.00  1.67           N  
ATOM    601  CE2 TRP A  43       7.685  10.945  12.243  1.00  1.67           C  
ATOM    602  CE3 TRP A  43       9.591   9.669  12.979  1.00  1.67           C  
ATOM    603  CZ2 TRP A  43       8.410  11.520  11.210  1.00  1.67           C  
ATOM    604  CZ3 TRP A  43      10.326  10.236  11.940  1.00  1.67           C  
ATOM    605  CH2 TRP A  43       9.748  11.143  11.078  1.00  1.67           C  
ATOM    606  H   TRP A  43       4.795   7.633  15.730  1.00  1.67           H  
ATOM    607  HA  TRP A  43       7.192   7.003  14.060  1.00  1.67           H  
ATOM    608 1HB  TRP A  43       6.734   9.187  16.090  1.00  1.67           H  
ATOM    609 2HB  TRP A  43       8.340   8.696  15.565  1.00  1.67           H  
ATOM    610  HD1 TRP A  43       5.155  10.327  14.190  1.00  1.67           H  
ATOM    611  HE1 TRP A  43       5.735  11.734  12.149  1.00  1.67           H  
ATOM    612  HE3 TRP A  43      10.048   8.952  13.661  1.00  1.67           H  
ATOM    613  HZ2 TRP A  43       7.965  12.242  10.518  1.00  1.67           H  
ATOM    614  HZ3 TRP A  43      11.373   9.945  11.820  1.00  1.67           H  
ATOM    615  HH2 TRP A  43      10.351  11.568  10.268  1.00  1.67           H  
ATOM    616  N   PHE A  44       8.464   5.768  15.752  1.00  1.45           N  
ATOM    617  CA  PHE A  44       9.178   4.835  16.611  1.00  1.45           C  
ATOM    618  C   PHE A  44      10.622   5.241  16.825  1.00  1.45           C  
ATOM    619  O   PHE A  44      11.160   6.070  16.090  1.00  1.45           O  
ATOM    620  CB  PHE A  44       9.243   3.452  16.021  1.00  1.45           C  
ATOM    621  CG  PHE A  44       8.030   2.767  15.737  1.00  1.45           C  
ATOM    622  CD1 PHE A  44       7.441   2.890  14.506  1.00  1.45           C  
ATOM    623  CD2 PHE A  44       7.486   1.929  16.676  1.00  1.45           C  
ATOM    624  CE1 PHE A  44       6.328   2.178  14.227  1.00  1.45           C  
ATOM    625  CE2 PHE A  44       6.374   1.219  16.407  1.00  1.45           C  
ATOM    626  CZ  PHE A  44       5.793   1.332  15.181  1.00  1.45           C  
ATOM    627  H   PHE A  44       8.810   5.918  14.804  1.00  1.45           H  
ATOM    628  HA  PHE A  44       8.684   4.803  17.576  1.00  1.45           H  
ATOM    629 1HB  PHE A  44       9.831   3.476  15.125  1.00  1.45           H  
ATOM    630 2HB  PHE A  44       9.767   2.851  16.736  1.00  1.45           H  
ATOM    631  HD1 PHE A  44       7.882   3.553  13.751  1.00  1.45           H  
ATOM    632  HD2 PHE A  44       7.971   1.831  17.638  1.00  1.45           H  
ATOM    633  HE1 PHE A  44       5.873   2.268  13.259  1.00  1.45           H  
ATOM    634  HE2 PHE A  44       5.953   0.551  17.158  1.00  1.45           H  
ATOM    635  HZ  PHE A  44       4.905   0.754  14.962  1.00  1.45           H  
ATOM    636  N   ARG A  45      11.266   4.613  17.806  1.00  1.37           N  
ATOM    637  CA  ARG A  45      12.665   4.878  18.102  1.00  1.37           C  
ATOM    638  C   ARG A  45      13.487   3.645  18.482  1.00  1.37           C  
ATOM    639  O   ARG A  45      12.986   2.705  19.105  1.00  1.37           O  
ATOM    640  CB  ARG A  45      12.748   5.894  19.207  1.00  1.37           C  
ATOM    641  CG  ARG A  45      14.052   6.353  19.574  1.00  1.37           C  
ATOM    642  CD  ARG A  45      13.928   7.464  20.513  1.00  1.37           C  
ATOM    643  NE  ARG A  45      13.495   7.072  21.814  1.00  1.37           N  
ATOM    644  CZ  ARG A  45      13.471   7.918  22.840  1.00  1.37           C  
ATOM    645  NH1 ARG A  45      13.825   9.175  22.654  1.00  1.37           N  
ATOM    646  NH2 ARG A  45      13.106   7.474  24.026  1.00  1.37           N  
ATOM    647  H   ARG A  45      10.744   3.964  18.388  1.00  1.37           H  
ATOM    648  HA  ARG A  45      13.092   5.316  17.217  1.00  1.37           H  
ATOM    649 1HB  ARG A  45      12.284   6.773  18.855  1.00  1.37           H  
ATOM    650 2HB  ARG A  45      12.220   5.546  20.099  1.00  1.37           H  
ATOM    651 1HG  ARG A  45      14.610   5.554  20.060  1.00  1.37           H  
ATOM    652 2HG  ARG A  45      14.580   6.698  18.679  1.00  1.37           H  
ATOM    653 1HD  ARG A  45      14.866   8.005  20.613  1.00  1.37           H  
ATOM    654 2HD  ARG A  45      13.180   8.126  20.135  1.00  1.37           H  
ATOM    655  HE  ARG A  45      13.201   6.098  22.000  1.00  1.37           H  
ATOM    656 1HH1 ARG A  45      14.080   9.526  21.722  1.00  1.37           H  
ATOM    657 2HH1 ARG A  45      13.863   9.832  23.439  1.00  1.37           H  
ATOM    658 1HH2 ARG A  45      12.846   6.480  24.114  1.00  1.37           H  
ATOM    659 2HH2 ARG A  45      13.090   8.092  24.819  1.00  1.37           H  
ATOM    660  N   GLN A  46      14.764   3.628  18.087  1.00  1.39           N  
ATOM    661  CA  GLN A  46      15.615   2.514  18.480  1.00  1.39           C  
ATOM    662  C   GLN A  46      17.063   2.868  18.795  1.00  1.39           C  
ATOM    663  O   GLN A  46      17.781   3.494  18.002  1.00  1.39           O  
ATOM    664  CB  GLN A  46      15.605   1.472  17.383  1.00  1.39           C  
ATOM    665  CG  GLN A  46      16.341   0.250  17.691  1.00  1.39           C  
ATOM    666  CD  GLN A  46      16.120  -0.790  16.648  1.00  1.39           C  
ATOM    667  OE1 GLN A  46      15.866  -0.487  15.461  1.00  1.39           O  
ATOM    668  NE2 GLN A  46      16.214  -2.047  17.069  1.00  1.39           N  
ATOM    669  H   GLN A  46      15.124   4.388  17.515  1.00  1.39           H  
ATOM    670  HA  GLN A  46      15.190   2.067  19.381  1.00  1.39           H  
ATOM    671 1HB  GLN A  46      14.594   1.195  17.146  1.00  1.39           H  
ATOM    672 2HB  GLN A  46      16.064   1.892  16.496  1.00  1.39           H  
ATOM    673 1HG  GLN A  46      17.405   0.469  17.737  1.00  1.39           H  
ATOM    674 2HG  GLN A  46      16.004  -0.138  18.650  1.00  1.39           H  
ATOM    675 1HE2 GLN A  46      16.085  -2.807  16.438  1.00  1.39           H  
ATOM    676 2HE2 GLN A  46      16.443  -2.223  18.059  1.00  1.39           H  
ATOM    677  N   ALA A  47      17.492   2.456  19.979  1.00  1.47           N  
ATOM    678  CA  ALA A  47      18.867   2.620  20.407  1.00  1.47           C  
ATOM    679  C   ALA A  47      19.651   1.427  19.869  1.00  1.47           C  
ATOM    680  O   ALA A  47      19.071   0.355  19.745  1.00  1.47           O  
ATOM    681  CB  ALA A  47      18.955   2.693  21.917  1.00  1.47           C  
ATOM    682  H   ALA A  47      16.840   1.985  20.595  1.00  1.47           H  
ATOM    683  HA  ALA A  47      19.243   3.544  19.985  1.00  1.47           H  
ATOM    684 1HB  ALA A  47      19.984   2.818  22.231  1.00  1.47           H  
ATOM    685 2HB  ALA A  47      18.367   3.539  22.277  1.00  1.47           H  
ATOM    686 3HB  ALA A  47      18.565   1.782  22.342  1.00  1.47           H  
ATOM    687  N   PRO A  48      20.957   1.528  19.609  1.00  1.60           N  
ATOM    688  CA  PRO A  48      21.812   0.425  19.183  1.00  1.60           C  
ATOM    689  C   PRO A  48      21.690  -0.848  20.037  1.00  1.60           C  
ATOM    690  O   PRO A  48      21.908  -1.952  19.537  1.00  1.60           O  
ATOM    691  CB  PRO A  48      23.203   1.047  19.315  1.00  1.60           C  
ATOM    692  CG  PRO A  48      22.981   2.518  19.056  1.00  1.60           C  
ATOM    693  CD  PRO A  48      21.652   2.833  19.695  1.00  1.60           C  
ATOM    694  HA  PRO A  48      21.589   0.196  18.129  1.00  1.60           H  
ATOM    695 1HB  PRO A  48      23.612   0.840  20.316  1.00  1.60           H  
ATOM    696 2HB  PRO A  48      23.887   0.585  18.589  1.00  1.60           H  
ATOM    697 1HG  PRO A  48      23.808   3.103  19.484  1.00  1.60           H  
ATOM    698 2HG  PRO A  48      22.981   2.712  17.974  1.00  1.60           H  
ATOM    699 1HD  PRO A  48      21.785   3.156  20.735  1.00  1.60           H  
ATOM    700 2HD  PRO A  48      21.164   3.596  19.070  1.00  1.60           H  
ATOM    701  N   GLY A  49      21.386  -0.695  21.331  1.00  1.72           N  
ATOM    702  CA  GLY A  49      21.256  -1.831  22.243  1.00  1.72           C  
ATOM    703  C   GLY A  49      19.807  -2.227  22.579  1.00  1.72           C  
ATOM    704  O   GLY A  49      19.585  -2.984  23.528  1.00  1.72           O  
ATOM    705  H   GLY A  49      21.224   0.229  21.697  1.00  1.72           H  
ATOM    706 1HA  GLY A  49      21.766  -2.691  21.811  1.00  1.72           H  
ATOM    707 2HA  GLY A  49      21.782  -1.598  23.167  1.00  1.72           H  
ATOM    708  N   GLN A  50      18.821  -1.686  21.861  1.00  1.79           N  
ATOM    709  CA  GLN A  50      17.409  -1.933  22.189  1.00  1.79           C  
ATOM    710  C   GLN A  50      16.537  -2.322  20.993  1.00  1.79           C  
ATOM    711  O   GLN A  50      16.955  -2.231  19.835  1.00  1.79           O  
ATOM    712  CB  GLN A  50      16.789  -0.716  22.881  1.00  1.79           C  
ATOM    713  CG  GLN A  50      17.431  -0.346  24.223  1.00  1.79           C  
ATOM    714  CD  GLN A  50      16.765   0.849  24.874  1.00  1.79           C  
ATOM    715  OE1 GLN A  50      16.796   1.962  24.346  1.00  1.79           O  
ATOM    716  NE2 GLN A  50      16.151   0.622  26.029  1.00  1.79           N  
ATOM    717  H   GLN A  50      19.038  -1.074  21.074  1.00  1.79           H  
ATOM    718  HA  GLN A  50      17.371  -2.764  22.891  1.00  1.79           H  
ATOM    719 1HB  GLN A  50      16.861   0.139  22.216  1.00  1.79           H  
ATOM    720 2HB  GLN A  50      15.730  -0.895  23.051  1.00  1.79           H  
ATOM    721 1HG  GLN A  50      17.351  -1.198  24.899  1.00  1.79           H  
ATOM    722 2HG  GLN A  50      18.476  -0.097  24.063  1.00  1.79           H  
ATOM    723 1HE2 GLN A  50      15.686   1.372  26.505  1.00  1.79           H  
ATOM    724 2HE2 GLN A  50      16.151  -0.297  26.424  1.00  1.79           H  
ATOM    725  N   GLY A  51      15.325  -2.801  21.288  1.00  1.80           N  
ATOM    726  CA  GLY A  51      14.353  -3.119  20.249  1.00  1.80           C  
ATOM    727  C   GLY A  51      13.638  -1.840  19.824  1.00  1.80           C  
ATOM    728  O   GLY A  51      14.027  -0.748  20.237  1.00  1.80           O  
ATOM    729  H   GLY A  51      15.056  -2.906  22.256  1.00  1.80           H  
ATOM    730 1HA  GLY A  51      14.854  -3.571  19.394  1.00  1.80           H  
ATOM    731 2HA  GLY A  51      13.630  -3.841  20.627  1.00  1.80           H  
ATOM    732  N   LEU A  52      12.593  -1.965  19.018  1.00  1.75           N  
ATOM    733  CA  LEU A  52      11.909  -0.779  18.505  1.00  1.75           C  
ATOM    734  C   LEU A  52      10.756  -0.352  19.423  1.00  1.75           C  
ATOM    735  O   LEU A  52       9.864  -1.158  19.699  1.00  1.75           O  
ATOM    736  CB  LEU A  52      11.381  -1.078  17.092  1.00  1.75           C  
ATOM    737  CG  LEU A  52      10.763   0.082  16.382  1.00  1.75           C  
ATOM    738  CD1 LEU A  52      11.857   1.065  16.155  1.00  1.75           C  
ATOM    739  CD2 LEU A  52      10.142  -0.345  15.056  1.00  1.75           C  
ATOM    740  H   LEU A  52      12.286  -2.884  18.732  1.00  1.75           H  
ATOM    741  HA  LEU A  52      12.625   0.043  18.452  1.00  1.75           H  
ATOM    742 1HB  LEU A  52      12.211  -1.431  16.482  1.00  1.75           H  
ATOM    743 2HB  LEU A  52      10.634  -1.868  17.155  1.00  1.75           H  
ATOM    744  HG  LEU A  52      10.005   0.534  17.009  1.00  1.75           H  
ATOM    745 1HD1 LEU A  52      11.487   1.920  15.653  1.00  1.75           H  
ATOM    746 2HD1 LEU A  52      12.270   1.356  17.107  1.00  1.75           H  
ATOM    747 3HD1 LEU A  52      12.631   0.602  15.545  1.00  1.75           H  
ATOM    748 1HD2 LEU A  52       9.720   0.525  14.550  1.00  1.75           H  
ATOM    749 2HD2 LEU A  52      10.909  -0.792  14.424  1.00  1.75           H  
ATOM    750 3HD2 LEU A  52       9.353  -1.072  15.243  1.00  1.75           H  
ATOM    751  N   GLU A  53      10.765   0.901  19.896  1.00  1.68           N  
ATOM    752  CA  GLU A  53       9.699   1.369  20.792  1.00  1.68           C  
ATOM    753  C   GLU A  53       8.886   2.483  20.154  1.00  1.68           C  
ATOM    754  O   GLU A  53       9.397   3.269  19.363  1.00  1.68           O  
ATOM    755  CB  GLU A  53      10.286   1.895  22.117  1.00  1.68           C  
ATOM    756  CG  GLU A  53      11.175   3.155  21.981  1.00  1.68           C  
ATOM    757  CD  GLU A  53      11.747   3.676  23.305  1.00  1.68           C  
ATOM    758  OE1 GLU A  53      11.546   3.046  24.321  1.00  1.68           O  
ATOM    759  OE2 GLU A  53      12.405   4.712  23.283  1.00  1.68           O  
ATOM    760  H   GLU A  53      11.532   1.527  19.643  1.00  1.68           H  
ATOM    761  HA  GLU A  53       9.029   0.537  21.006  1.00  1.68           H  
ATOM    762 1HB  GLU A  53       9.471   2.139  22.800  1.00  1.68           H  
ATOM    763 2HB  GLU A  53      10.884   1.113  22.583  1.00  1.68           H  
ATOM    764 1HG  GLU A  53      12.003   2.916  21.332  1.00  1.68           H  
ATOM    765 2HG  GLU A  53      10.592   3.947  21.503  1.00  1.68           H  
ATOM    766  N   ALA A  54       7.607   2.591  20.495  1.00  1.65           N  
ATOM    767  CA  ALA A  54       6.844   3.724  19.969  1.00  1.65           C  
ATOM    768  C   ALA A  54       7.293   4.999  20.667  1.00  1.65           C  
ATOM    769  O   ALA A  54       7.570   4.985  21.866  1.00  1.65           O  
ATOM    770  CB  ALA A  54       5.347   3.519  20.139  1.00  1.65           C  
ATOM    771  H   ALA A  54       7.181   1.926  21.126  1.00  1.65           H  
ATOM    772  HA  ALA A  54       7.056   3.826  18.907  1.00  1.65           H  
ATOM    773 1HB  ALA A  54       4.822   4.379  19.728  1.00  1.65           H  
ATOM    774 2HB  ALA A  54       5.041   2.616  19.612  1.00  1.65           H  
ATOM    775 3HB  ALA A  54       5.111   3.422  21.197  1.00  1.65           H  
ATOM    776  N   VAL A  55       7.292   6.103  19.937  1.00  1.70           N  
ATOM    777  CA  VAL A  55       7.602   7.424  20.476  1.00  1.70           C  
ATOM    778  C   VAL A  55       6.368   8.280  20.585  1.00  1.70           C  
ATOM    779  O   VAL A  55       6.080   8.869  21.628  1.00  1.70           O  
ATOM    780  CB  VAL A  55       8.579   8.156  19.553  1.00  1.70           C  
ATOM    781  CG1 VAL A  55       8.825   9.527  20.017  1.00  1.70           C  
ATOM    782  CG2 VAL A  55       9.814   7.446  19.518  1.00  1.70           C  
ATOM    783  H   VAL A  55       7.078   6.032  18.948  1.00  1.70           H  
ATOM    784  HA  VAL A  55       8.046   7.306  21.464  1.00  1.70           H  
ATOM    785  HB  VAL A  55       8.153   8.206  18.551  1.00  1.70           H  
ATOM    786 1HG1 VAL A  55       9.516  10.011  19.333  1.00  1.70           H  
ATOM    787 2HG1 VAL A  55       7.893  10.083  20.040  1.00  1.70           H  
ATOM    788 3HG1 VAL A  55       9.254   9.493  21.017  1.00  1.70           H  
ATOM    789 1HG2 VAL A  55      10.473   7.971  18.842  1.00  1.70           H  
ATOM    790 2HG2 VAL A  55      10.249   7.408  20.517  1.00  1.70           H  
ATOM    791 3HG2 VAL A  55       9.632   6.445  19.167  1.00  1.70           H  
ATOM    792  N   ALA A  56       5.656   8.388  19.475  1.00  1.88           N  
ATOM    793  CA  ALA A  56       4.494   9.249  19.447  1.00  1.88           C  
ATOM    794  C   ALA A  56       3.553   8.891  18.314  1.00  1.88           C  
ATOM    795  O   ALA A  56       3.953   8.404  17.253  1.00  1.88           O  
ATOM    796  CB  ALA A  56       4.932  10.708  19.333  1.00  1.88           C  
ATOM    797  H   ALA A  56       5.934   7.852  18.655  1.00  1.88           H  
ATOM    798  HA  ALA A  56       3.947   9.117  20.382  1.00  1.88           H  
ATOM    799 1HB  ALA A  56       4.050  11.353  19.340  1.00  1.88           H  
ATOM    800 2HB  ALA A  56       5.569  10.972  20.176  1.00  1.88           H  
ATOM    801 3HB  ALA A  56       5.483  10.855  18.418  1.00  1.88           H  
ATOM    802  N   LEU A  57       2.298   9.212  18.525  1.00  2.23           N  
ATOM    803  CA  LEU A  57       1.254   9.056  17.535  1.00  2.23           C  
ATOM    804  C   LEU A  57       0.286  10.225  17.654  1.00  2.23           C  
ATOM    805  O   LEU A  57       0.198  10.822  18.721  1.00  2.23           O  
ATOM    806  CB  LEU A  57       0.563   7.721  17.803  1.00  2.23           C  
ATOM    807  CG  LEU A  57      -0.011   7.557  19.202  1.00  2.23           C  
ATOM    808  CD1 LEU A  57      -1.348   8.260  19.311  1.00  2.23           C  
ATOM    809  CD2 LEU A  57      -0.131   6.078  19.489  1.00  2.23           C  
ATOM    810  H   LEU A  57       2.048   9.591  19.430  1.00  2.23           H  
ATOM    811  HA  LEU A  57       1.713   9.037  16.549  1.00  2.23           H  
ATOM    812 1HB  LEU A  57      -0.250   7.583  17.097  1.00  2.23           H  
ATOM    813 2HB  LEU A  57       1.278   6.938  17.649  1.00  2.23           H  
ATOM    814  HG  LEU A  57       0.661   8.003  19.925  1.00  2.23           H  
ATOM    815 1HD1 LEU A  57      -1.745   8.138  20.316  1.00  2.23           H  
ATOM    816 2HD1 LEU A  57      -1.215   9.316  19.109  1.00  2.23           H  
ATOM    817 3HD1 LEU A  57      -2.045   7.837  18.590  1.00  2.23           H  
ATOM    818 1HD2 LEU A  57      -0.525   5.934  20.495  1.00  2.23           H  
ATOM    819 2HD2 LEU A  57      -0.805   5.622  18.765  1.00  2.23           H  
ATOM    820 3HD2 LEU A  57       0.854   5.612  19.413  1.00  2.23           H  
ATOM    821  N   PRO A  58      -0.420  10.622  16.597  1.00  2.81           N  
ATOM    822  CA  PRO A  58      -1.453  11.616  16.650  1.00  2.81           C  
ATOM    823  C   PRO A  58      -2.685  11.046  17.325  1.00  2.81           C  
ATOM    824  O   PRO A  58      -2.976   9.856  17.210  1.00  2.81           O  
ATOM    825  CB  PRO A  58      -1.673  11.942  15.175  1.00  2.81           C  
ATOM    826  CG  PRO A  58      -1.305  10.678  14.454  1.00  2.81           C  
ATOM    827  CD  PRO A  58      -0.195  10.055  15.284  1.00  2.81           C  
ATOM    828  HA  PRO A  58      -1.075  12.485  17.205  1.00  2.81           H  
ATOM    829 1HB  PRO A  58      -2.726  12.232  15.017  1.00  2.81           H  
ATOM    830 2HB  PRO A  58      -1.055  12.806  14.883  1.00  2.81           H  
ATOM    831 1HG  PRO A  58      -2.184  10.031  14.373  1.00  2.81           H  
ATOM    832 2HG  PRO A  58      -0.985  10.914  13.427  1.00  2.81           H  
ATOM    833 1HD  PRO A  58      -0.370   8.994  15.325  1.00  2.81           H  
ATOM    834 2HD  PRO A  58       0.795  10.315  14.886  1.00  2.81           H  
ATOM    835  N   VAL A  59      -3.450  11.906  17.948  1.00  3.66           N  
ATOM    836  CA  VAL A  59      -4.721  11.537  18.536  1.00  3.66           C  
ATOM    837  C   VAL A  59      -5.718  11.383  17.386  1.00  3.66           C  
ATOM    838  O   VAL A  59      -5.656  12.188  16.469  1.00  3.66           O  
ATOM    839  CB  VAL A  59      -5.152  12.624  19.541  1.00  3.66           C  
ATOM    840  CG1 VAL A  59      -6.538  12.366  20.099  1.00  3.66           C  
ATOM    841  CG2 VAL A  59      -4.132  12.650  20.679  1.00  3.66           C  
ATOM    842  H   VAL A  59      -3.150  12.869  18.011  1.00  3.66           H  
ATOM    843  HA  VAL A  59      -4.583  10.613  19.085  1.00  3.66           H  
ATOM    844  HB  VAL A  59      -5.178  13.592  19.030  1.00  3.66           H  
ATOM    845 1HG1 VAL A  59      -6.798  13.159  20.797  1.00  3.66           H  
ATOM    846 2HG1 VAL A  59      -7.243  12.357  19.304  1.00  3.66           H  
ATOM    847 3HG1 VAL A  59      -6.553  11.415  20.617  1.00  3.66           H  
ATOM    848 1HG2 VAL A  59      -4.404  13.426  21.394  1.00  3.66           H  
ATOM    849 2HG2 VAL A  59      -4.125  11.680  21.179  1.00  3.66           H  
ATOM    850 3HG2 VAL A  59      -3.143  12.852  20.286  1.00  3.66           H  
ATOM    851  N   PRO A  60      -6.555  10.318  17.326  1.00  4.76           N  
ATOM    852  CA  PRO A  60      -7.580  10.089  16.303  1.00  4.76           C  
ATOM    853  C   PRO A  60      -8.459  11.313  16.047  1.00  4.76           C  
ATOM    854  O   PRO A  60      -8.911  11.542  14.926  1.00  4.76           O  
ATOM    855  CB  PRO A  60      -8.382   8.941  16.910  1.00  4.76           C  
ATOM    856  CG  PRO A  60      -7.366   8.173  17.724  1.00  4.76           C  
ATOM    857  CD  PRO A  60      -6.458   9.225  18.321  1.00  4.76           C  
ATOM    858  HA  PRO A  60      -7.088   9.768  15.372  1.00  4.76           H  
ATOM    859 1HB  PRO A  60      -9.210   9.342  17.517  1.00  4.76           H  
ATOM    860 2HB  PRO A  60      -8.834   8.337  16.111  1.00  4.76           H  
ATOM    861 1HG  PRO A  60      -7.875   7.567  18.490  1.00  4.76           H  
ATOM    862 2HG  PRO A  60      -6.820   7.469  17.076  1.00  4.76           H  
ATOM    863 1HD  PRO A  60      -6.823   9.535  19.301  1.00  4.76           H  
ATOM    864 2HD  PRO A  60      -5.439   8.805  18.352  1.00  4.76           H  
ATOM    865  N   LEU A  61      -8.704  12.101  17.082  1.00  5.99           N  
ATOM    866  CA  LEU A  61      -9.471  13.315  16.923  1.00  5.99           C  
ATOM    867  C   LEU A  61      -8.442  14.374  16.605  1.00  5.99           C  
ATOM    868  O   LEU A  61      -7.402  14.412  17.251  1.00  5.99           O  
ATOM    869  CB  LEU A  61     -10.207  13.653  18.213  1.00  5.99           C  
ATOM    870  CG  LEU A  61     -11.181  12.585  18.691  1.00  5.99           C  
ATOM    871  CD1 LEU A  61     -11.780  13.010  20.018  1.00  5.99           C  
ATOM    872  CD2 LEU A  61     -12.251  12.379  17.633  1.00  5.99           C  
ATOM    873  H   LEU A  61      -8.339  11.866  17.989  1.00  5.99           H  
ATOM    874  HA  LEU A  61     -10.170  13.217  16.093  1.00  5.99           H  
ATOM    875 1HB  LEU A  61      -9.471  13.817  18.998  1.00  5.99           H  
ATOM    876 2HB  LEU A  61     -10.762  14.580  18.064  1.00  5.99           H  
ATOM    877  HG  LEU A  61     -10.647  11.647  18.850  1.00  5.99           H  
ATOM    878 1HD1 LEU A  61     -12.471  12.242  20.368  1.00  5.99           H  
ATOM    879 2HD1 LEU A  61     -10.984  13.143  20.750  1.00  5.99           H  
ATOM    880 3HD1 LEU A  61     -12.317  13.949  19.890  1.00  5.99           H  
ATOM    881 1HD2 LEU A  61     -12.950  11.610  17.964  1.00  5.99           H  
ATOM    882 2HD2 LEU A  61     -12.788  13.314  17.473  1.00  5.99           H  
ATOM    883 3HD2 LEU A  61     -11.781  12.065  16.698  1.00  5.99           H  
ATOM    884  N   LEU A  62      -8.720  15.248  15.642  1.00  7.13           N  
ATOM    885  CA  LEU A  62      -7.730  16.255  15.248  1.00  7.13           C  
ATOM    886  C   LEU A  62      -6.428  15.551  14.831  1.00  7.13           C  
ATOM    887  O   LEU A  62      -5.329  15.980  15.188  1.00  7.13           O  
ATOM    888  CB  LEU A  62      -7.447  17.237  16.398  1.00  7.13           C  
ATOM    889  CG  LEU A  62      -8.668  17.978  16.946  1.00  7.13           C  
ATOM    890  CD1 LEU A  62      -8.246  18.833  18.125  1.00  7.13           C  
ATOM    891  CD2 LEU A  62      -9.276  18.825  15.846  1.00  7.13           C  
ATOM    892  H   LEU A  62      -9.604  15.189  15.160  1.00  7.13           H  
ATOM    893  HA  LEU A  62      -8.115  16.810  14.394  1.00  7.13           H  
ATOM    894 1HB  LEU A  62      -6.956  16.731  17.221  1.00  7.13           H  
ATOM    895 2HB  LEU A  62      -6.759  17.994  16.025  1.00  7.13           H  
ATOM    896  HG  LEU A  62      -9.406  17.258  17.299  1.00  7.13           H  
ATOM    897 1HD1 LEU A  62      -9.114  19.356  18.526  1.00  7.13           H  
ATOM    898 2HD1 LEU A  62      -7.817  18.195  18.899  1.00  7.13           H  
ATOM    899 3HD1 LEU A  62      -7.503  19.559  17.800  1.00  7.13           H  
ATOM    900 1HD2 LEU A  62     -10.149  19.353  16.232  1.00  7.13           H  
ATOM    901 2HD2 LEU A  62      -8.540  19.550  15.496  1.00  7.13           H  
ATOM    902 3HD2 LEU A  62      -9.577  18.184  15.018  1.00  7.13           H  
ATOM    903  N   ASN A  63      -6.564  14.506  14.005  1.00  7.96           N  
ATOM    904  CA  ASN A  63      -5.444  13.666  13.567  1.00  7.96           C  
ATOM    905  C   ASN A  63      -4.710  14.141  12.323  1.00  7.96           C  
ATOM    906  O   ASN A  63      -3.950  13.377  11.724  1.00  7.96           O  
ATOM    907  CB  ASN A  63      -5.914  12.227  13.321  1.00  7.96           C  
ATOM    908  CG  ASN A  63      -6.944  12.034  12.170  1.00  7.96           C  
ATOM    909  OD1 ASN A  63      -7.774  12.907  11.847  1.00  7.96           O  
ATOM    910  ND2 ASN A  63      -6.879  10.875  11.550  1.00  7.96           N  
ATOM    911  H   ASN A  63      -7.496  14.240  13.726  1.00  7.96           H  
ATOM    912  HA  ASN A  63      -4.717  13.644  14.381  1.00  7.96           H  
ATOM    913 1HB  ASN A  63      -5.046  11.598  13.118  1.00  7.96           H  
ATOM    914 2HB  ASN A  63      -6.362  11.851  14.210  1.00  7.96           H  
ATOM    915 1HD2 ASN A  63      -7.498  10.666  10.796  1.00  7.96           H  
ATOM    916 2HD2 ASN A  63      -6.196  10.201  11.824  1.00  7.96           H  
ATOM    917  N   THR A  64      -4.929  15.389  11.924  1.00  8.35           N  
ATOM    918  CA  THR A  64      -4.271  15.886  10.731  1.00  8.35           C  
ATOM    919  C   THR A  64      -3.396  17.124  10.975  1.00  8.35           C  
ATOM    920  O   THR A  64      -2.233  17.007  11.363  1.00  8.35           O  
ATOM    921  CB  THR A  64      -5.305  16.210   9.631  1.00  8.35           C  
ATOM    922  OG1 THR A  64      -6.250  17.161  10.126  1.00  8.35           O  
ATOM    923  CG2 THR A  64      -6.037  14.953   9.186  1.00  8.35           C  
ATOM    924  H   THR A  64      -5.552  15.975  12.458  1.00  8.35           H  
ATOM    925  HA  THR A  64      -3.623  15.102  10.349  1.00  8.35           H  
ATOM    926  HB  THR A  64      -4.782  16.646   8.793  1.00  8.35           H  
ATOM    927  HG1 THR A  64      -6.872  17.394   9.423  1.00  8.35           H  
ATOM    928 1HG2 THR A  64      -6.743  15.223   8.412  1.00  8.35           H  
ATOM    929 2HG2 THR A  64      -5.319  14.229   8.797  1.00  8.35           H  
ATOM    930 3HG2 THR A  64      -6.570  14.515  10.024  1.00  8.35           H  
ATOM    931  N   CYS A  65      -3.969  18.310  10.790  1.00  8.30           N  
ATOM    932  CA  CYS A  65      -3.186  19.543  10.791  1.00  8.30           C  
ATOM    933  C   CYS A  65      -3.088  20.256  12.136  1.00  8.30           C  
ATOM    934  O   CYS A  65      -2.722  21.431  12.201  1.00  8.30           O  
ATOM    935  CB  CYS A  65      -3.739  20.476   9.722  1.00  8.30           C  
ATOM    936  SG  CYS A  65      -3.536  19.795   8.030  1.00  8.30           S  
ATOM    937  H   CYS A  65      -4.954  18.327  10.569  1.00  8.30           H  
ATOM    938  HA  CYS A  65      -2.173  19.285  10.491  1.00  8.30           H  
ATOM    939 1HB  CYS A  65      -4.797  20.664   9.897  1.00  8.30           H  
ATOM    940 2HB  CYS A  65      -3.215  21.428   9.770  1.00  8.30           H  
ATOM    941  HG  CYS A  65      -2.346  19.198   8.284  1.00  8.30           H  
ATOM    942  N   GLY A  66      -3.433  19.552  13.205  1.00  7.96           N  
ATOM    943  CA  GLY A  66      -3.312  20.078  14.556  1.00  7.96           C  
ATOM    944  C   GLY A  66      -1.956  19.655  15.112  1.00  7.96           C  
ATOM    945  O   GLY A  66      -1.063  19.266  14.352  1.00  7.96           O  
ATOM    946  H   GLY A  66      -3.746  18.601  13.069  1.00  7.96           H  
ATOM    947 1HA  GLY A  66      -3.394  21.165  14.546  1.00  7.96           H  
ATOM    948 2HA  GLY A  66      -4.114  19.687  15.181  1.00  7.96           H  
ATOM    949  N   SER A  67      -1.792  19.722  16.428  1.00  7.51           N  
ATOM    950  CA  SER A  67      -0.524  19.331  17.040  1.00  7.51           C  
ATOM    951  C   SER A  67      -0.708  18.459  18.282  1.00  7.51           C  
ATOM    952  O   SER A  67      -0.372  18.891  19.386  1.00  7.51           O  
ATOM    953  CB  SER A  67       0.297  20.556  17.373  1.00  7.51           C  
ATOM    954  OG  SER A  67       0.603  21.283  16.205  1.00  7.51           O  
ATOM    955  H   SER A  67      -2.549  20.049  17.010  1.00  7.51           H  
ATOM    956  HA  SER A  67       0.053  18.752  16.324  1.00  7.51           H  
ATOM    957 1HB  SER A  67      -0.248  21.189  18.071  1.00  7.51           H  
ATOM    958 2HB  SER A  67       1.212  20.250  17.857  1.00  7.51           H  
ATOM    959  HG  SER A  67       1.031  20.646  15.586  1.00  7.51           H  
ATOM    960  N   PRO A  68      -1.268  17.240  18.148  1.00  6.98           N  
ATOM    961  CA  PRO A  68      -1.468  16.306  19.231  1.00  6.98           C  
ATOM    962  C   PRO A  68      -0.135  15.869  19.792  1.00  6.98           C  
ATOM    963  O   PRO A  68       0.867  15.784  19.071  1.00  6.98           O  
ATOM    964  CB  PRO A  68      -2.210  15.157  18.557  1.00  6.98           C  
ATOM    965  CG  PRO A  68      -1.922  15.306  17.074  1.00  6.98           C  
ATOM    966  CD  PRO A  68      -1.823  16.779  16.854  1.00  6.98           C  
ATOM    967  HA  PRO A  68      -2.083  16.778  20.010  1.00  6.98           H  
ATOM    968 1HB  PRO A  68      -1.831  14.213  18.960  1.00  6.98           H  
ATOM    969 2HB  PRO A  68      -3.284  15.215  18.795  1.00  6.98           H  
ATOM    970 1HG  PRO A  68      -0.983  14.803  16.801  1.00  6.98           H  
ATOM    971 2HG  PRO A  68      -2.730  14.843  16.472  1.00  6.98           H  
ATOM    972 1HD  PRO A  68      -1.170  16.970  16.010  1.00  6.98           H  
ATOM    973 2HD  PRO A  68      -2.833  17.186  16.695  1.00  6.98           H  
ATOM    974  N   ARG A  69      -0.129  15.579  21.087  1.00  6.31           N  
ATOM    975  CA  ARG A  69       1.112  15.209  21.743  1.00  6.31           C  
ATOM    976  C   ARG A  69       1.223  13.774  22.257  1.00  6.31           C  
ATOM    977  O   ARG A  69       2.212  13.125  21.944  1.00  6.31           O  
ATOM    978  CB  ARG A  69       1.311  16.153  22.921  1.00  6.31           C  
ATOM    979  CG  ARG A  69       1.563  17.612  22.538  1.00  6.31           C  
ATOM    980  CD  ARG A  69       1.627  18.525  23.732  1.00  6.31           C  
ATOM    981  NE  ARG A  69       2.794  18.284  24.585  1.00  6.31           N  
ATOM    982  CZ  ARG A  69       2.972  18.839  25.805  1.00  6.31           C  
ATOM    983  NH1 ARG A  69       2.059  19.657  26.299  1.00  6.31           N  
ATOM    984  NH2 ARG A  69       4.063  18.571  26.498  1.00  6.31           N  
ATOM    985  H   ARG A  69      -0.979  15.658  21.625  1.00  6.31           H  
ATOM    986  HA  ARG A  69       1.927  15.368  21.037  1.00  6.31           H  
ATOM    987 1HB  ARG A  69       0.432  16.123  23.563  1.00  6.31           H  
ATOM    988 2HB  ARG A  69       2.147  15.824  23.518  1.00  6.31           H  
ATOM    989 1HG  ARG A  69       2.504  17.680  22.013  1.00  6.31           H  
ATOM    990 2HG  ARG A  69       0.761  17.965  21.884  1.00  6.31           H  
ATOM    991 1HD  ARG A  69       1.667  19.558  23.386  1.00  6.31           H  
ATOM    992 2HD  ARG A  69       0.732  18.383  24.337  1.00  6.31           H  
ATOM    993  HE  ARG A  69       3.518  17.662  24.243  1.00  6.31           H  
ATOM    994 1HH1 ARG A  69       1.224  19.861  25.769  1.00  6.31           H  
ATOM    995 2HH1 ARG A  69       2.193  20.071  27.209  1.00  6.31           H  
ATOM    996 1HH2 ARG A  69       4.774  17.933  26.112  1.00  6.31           H  
ATOM    997 2HH2 ARG A  69       4.196  18.985  27.406  1.00  6.31           H  
ATOM    998  N   CYS A  70       0.204  13.282  22.991  1.00  5.42           N  
ATOM    999  CA  CYS A  70       0.238  12.008  23.758  1.00  5.42           C  
ATOM   1000  C   CYS A  70       0.446  12.456  25.222  1.00  5.42           C  
ATOM   1001  O   CYS A  70       0.660  13.648  25.428  1.00  5.42           O  
ATOM   1002  CB  CYS A  70       1.379  11.034  23.329  1.00  5.42           C  
ATOM   1003  SG  CYS A  70       1.275  10.390  21.646  1.00  5.42           S  
ATOM   1004  H   CYS A  70      -0.609  13.863  23.102  1.00  5.42           H  
ATOM   1005  HA  CYS A  70      -0.719  11.504  23.649  1.00  5.42           H  
ATOM   1006 1HB  CYS A  70       2.344  11.473  23.491  1.00  5.42           H  
ATOM   1007 2HB  CYS A  70       1.380  10.182  23.937  1.00  5.42           H  
ATOM   1008  HG  CYS A  70       1.681  11.550  21.089  1.00  5.42           H  
ATOM   1009  N   PRO A  71       0.312  11.591  26.254  1.00  4.40           N  
ATOM   1010  CA  PRO A  71       0.556  11.922  27.654  1.00  4.40           C  
ATOM   1011  C   PRO A  71       1.963  12.462  27.809  1.00  4.40           C  
ATOM   1012  O   PRO A  71       2.845  12.090  27.045  1.00  4.40           O  
ATOM   1013  CB  PRO A  71       0.349  10.586  28.366  1.00  4.40           C  
ATOM   1014  CG  PRO A  71      -0.604   9.821  27.463  1.00  4.40           C  
ATOM   1015  CD  PRO A  71      -0.203  10.206  26.063  1.00  4.40           C  
ATOM   1016  HA  PRO A  71      -0.182  12.667  27.985  1.00  4.40           H  
ATOM   1017 1HB  PRO A  71       1.320  10.083  28.501  1.00  4.40           H  
ATOM   1018 2HB  PRO A  71      -0.058  10.758  29.373  1.00  4.40           H  
ATOM   1019 1HG  PRO A  71      -0.512   8.739  27.648  1.00  4.40           H  
ATOM   1020 2HG  PRO A  71      -1.644  10.093  27.698  1.00  4.40           H  
ATOM   1021 1HD  PRO A  71       0.584   9.517  25.768  1.00  4.40           H  
ATOM   1022 2HD  PRO A  71      -1.075  10.172  25.402  1.00  4.40           H  
ATOM   1023  N   ASP A  72       2.164  13.328  28.805  1.00  3.41           N  
ATOM   1024  CA  ASP A  72       3.416  14.072  28.996  1.00  3.41           C  
ATOM   1025  C   ASP A  72       3.493  15.025  27.766  1.00  3.41           C  
ATOM   1026  O   ASP A  72       2.528  15.773  27.622  1.00  3.41           O  
ATOM   1027  CB  ASP A  72       4.599  13.133  29.278  1.00  3.41           C  
ATOM   1028  CG  ASP A  72       4.396  12.333  30.567  1.00  3.41           C  
ATOM   1029  OD1 ASP A  72       3.889  12.886  31.518  1.00  3.41           O  
ATOM   1030  OD2 ASP A  72       4.750  11.179  30.589  1.00  3.41           O  
ATOM   1031  H   ASP A  72       1.392  13.531  29.422  1.00  3.41           H  
ATOM   1032  HA  ASP A  72       3.319  14.702  29.881  1.00  3.41           H  
ATOM   1033 1HB  ASP A  72       4.758  12.435  28.494  1.00  3.41           H  
ATOM   1034 2HB  ASP A  72       5.494  13.712  29.423  1.00  3.41           H  
ATOM   1035  N   LEU A  73       4.498  15.093  26.857  1.00  2.60           N  
ATOM   1036  CA  LEU A  73       5.807  14.474  26.632  1.00  2.60           C  
ATOM   1037  C   LEU A  73       6.563  15.511  25.788  1.00  2.60           C  
ATOM   1038  O   LEU A  73       6.020  16.572  25.469  1.00  2.60           O  
ATOM   1039  CB  LEU A  73       5.700  13.125  25.894  1.00  2.60           C  
ATOM   1040  CG  LEU A  73       5.287  13.194  24.483  1.00  2.60           C  
ATOM   1041  CD1 LEU A  73       5.173  11.797  23.916  1.00  2.60           C  
ATOM   1042  CD2 LEU A  73       4.043  13.970  24.386  1.00  2.60           C  
ATOM   1043  H   LEU A  73       4.281  15.755  26.132  1.00  2.60           H  
ATOM   1044  HA  LEU A  73       6.353  14.352  27.559  1.00  2.60           H  
ATOM   1045 1HB  LEU A  73       6.674  12.643  25.920  1.00  2.60           H  
ATOM   1046 2HB  LEU A  73       5.018  12.487  26.374  1.00  2.60           H  
ATOM   1047  HG  LEU A  73       6.003  13.672  23.940  1.00  2.60           H  
ATOM   1048 1HD1 LEU A  73       4.878  11.853  22.864  1.00  2.60           H  
ATOM   1049 2HD1 LEU A  73       6.128  11.284  23.995  1.00  2.60           H  
ATOM   1050 3HD1 LEU A  73       4.421  11.247  24.476  1.00  2.60           H  
ATOM   1051 1HD2 LEU A  73       3.792  14.040  23.359  1.00  2.60           H  
ATOM   1052 2HD2 LEU A  73       3.248  13.480  24.936  1.00  2.60           H  
ATOM   1053 3HD2 LEU A  73       4.195  14.965  24.780  1.00  2.60           H  
ATOM   1054  N   ARG A  74       7.814  15.244  25.450  1.00  2.02           N  
ATOM   1055  CA  ARG A  74       8.652  16.191  24.695  1.00  2.02           C  
ATOM   1056  C   ARG A  74       8.638  15.986  23.173  1.00  2.02           C  
ATOM   1057  O   ARG A  74       9.469  16.535  22.448  1.00  2.02           O  
ATOM   1058  CB  ARG A  74      10.069  16.086  25.197  1.00  2.02           C  
ATOM   1059  CG  ARG A  74      10.257  16.567  26.621  1.00  2.02           C  
ATOM   1060  CD  ARG A  74      11.654  16.446  27.049  1.00  2.02           C  
ATOM   1061  NE  ARG A  74      12.048  15.068  27.156  1.00  2.02           N  
ATOM   1062  CZ  ARG A  74      12.855  14.444  26.279  1.00  2.02           C  
ATOM   1063  NH1 ARG A  74      13.343  15.073  25.244  1.00  2.02           N  
ATOM   1064  NH2 ARG A  74      13.177  13.176  26.439  1.00  2.02           N  
ATOM   1065  H   ARG A  74       8.223  14.364  25.732  1.00  2.02           H  
ATOM   1066  HA  ARG A  74       8.291  17.198  24.903  1.00  2.02           H  
ATOM   1067 1HB  ARG A  74      10.402  15.050  25.139  1.00  2.02           H  
ATOM   1068 2HB  ARG A  74      10.719  16.673  24.559  1.00  2.02           H  
ATOM   1069 1HG  ARG A  74       9.978  17.620  26.682  1.00  2.02           H  
ATOM   1070 2HG  ARG A  74       9.634  15.983  27.296  1.00  2.02           H  
ATOM   1071 1HD  ARG A  74      12.303  16.918  26.319  1.00  2.02           H  
ATOM   1072 2HD  ARG A  74      11.791  16.922  28.018  1.00  2.02           H  
ATOM   1073  HE  ARG A  74      11.697  14.535  27.936  1.00  2.02           H  
ATOM   1074 1HH1 ARG A  74      13.108  16.065  25.041  1.00  2.02           H  
ATOM   1075 2HH1 ARG A  74      13.974  14.545  24.634  1.00  2.02           H  
ATOM   1076 1HH2 ARG A  74      12.827  12.645  27.220  1.00  2.02           H  
ATOM   1077 2HH2 ARG A  74      13.800  12.742  25.729  1.00  2.02           H  
ATOM   1078  N   PHE A  75       7.703  15.169  22.713  1.00  1.68           N  
ATOM   1079  CA  PHE A  75       7.535  14.766  21.317  1.00  1.68           C  
ATOM   1080  C   PHE A  75       6.156  15.177  20.776  1.00  1.68           C  
ATOM   1081  O   PHE A  75       5.133  14.755  21.309  1.00  1.68           O  
ATOM   1082  CB  PHE A  75       7.619  13.252  21.252  1.00  1.68           C  
ATOM   1083  CG  PHE A  75       8.879  12.699  21.786  1.00  1.68           C  
ATOM   1084  CD1 PHE A  75       9.013  12.485  23.149  1.00  1.68           C  
ATOM   1085  CD2 PHE A  75       9.911  12.369  20.974  1.00  1.68           C  
ATOM   1086  CE1 PHE A  75      10.172  11.971  23.674  1.00  1.68           C  
ATOM   1087  CE2 PHE A  75      11.085  11.839  21.494  1.00  1.68           C  
ATOM   1088  CZ  PHE A  75      11.211  11.651  22.843  1.00  1.68           C  
ATOM   1089  H   PHE A  75       7.061  14.807  23.387  1.00  1.68           H  
ATOM   1090  HA  PHE A  75       8.319  15.220  20.717  1.00  1.68           H  
ATOM   1091 1HB  PHE A  75       6.799  12.816  21.793  1.00  1.68           H  
ATOM   1092 2HB  PHE A  75       7.521  12.932  20.230  1.00  1.68           H  
ATOM   1093  HD1 PHE A  75       8.190  12.735  23.805  1.00  1.68           H  
ATOM   1094  HD2 PHE A  75       9.801  12.520  19.904  1.00  1.68           H  
ATOM   1095  HE1 PHE A  75      10.267  11.816  24.748  1.00  1.68           H  
ATOM   1096  HE2 PHE A  75      11.908  11.581  20.833  1.00  1.68           H  
ATOM   1097  HZ  PHE A  75      12.131  11.249  23.257  1.00  1.68           H  
ATOM   1098  N   THR A  76       6.115  15.973  19.709  1.00  1.53           N  
ATOM   1099  CA  THR A  76       4.832  16.436  19.143  1.00  1.53           C  
ATOM   1100  C   THR A  76       4.679  16.061  17.668  1.00  1.53           C  
ATOM   1101  O   THR A  76       5.646  16.146  16.906  1.00  1.53           O  
ATOM   1102  CB  THR A  76       4.673  17.959  19.308  1.00  1.53           C  
ATOM   1103  OG1 THR A  76       4.746  18.280  20.695  1.00  1.53           O  
ATOM   1104  CG2 THR A  76       3.305  18.425  18.772  1.00  1.53           C  
ATOM   1105  H   THR A  76       6.999  16.300  19.319  1.00  1.53           H  
ATOM   1106  HA  THR A  76       4.018  15.955  19.686  1.00  1.53           H  
ATOM   1107  HB  THR A  76       5.471  18.475  18.775  1.00  1.53           H  
ATOM   1108  HG1 THR A  76       4.219  17.646  21.181  1.00  1.53           H  
ATOM   1109 1HG2 THR A  76       3.215  19.497  18.921  1.00  1.53           H  
ATOM   1110 2HG2 THR A  76       3.214  18.207  17.711  1.00  1.53           H  
ATOM   1111 3HG2 THR A  76       2.503  17.918  19.312  1.00  1.53           H  
ATOM   1112  N   ILE A  77       3.480  15.604  17.272  1.00  1.56           N  
ATOM   1113  CA  ILE A  77       3.230  15.228  15.873  1.00  1.56           C  
ATOM   1114  C   ILE A  77       2.150  16.024  15.144  1.00  1.56           C  
ATOM   1115  O   ILE A  77       1.048  16.205  15.651  1.00  1.56           O  
ATOM   1116  CB  ILE A  77       2.891  13.738  15.733  1.00  1.56           C  
ATOM   1117  CG1 ILE A  77       4.027  12.895  16.115  1.00  1.56           C  
ATOM   1118  CG2 ILE A  77       2.457  13.399  14.351  1.00  1.56           C  
ATOM   1119  CD1 ILE A  77       3.638  11.485  16.142  1.00  1.56           C  
ATOM   1120  H   ILE A  77       2.704  15.560  17.942  1.00  1.56           H  
ATOM   1121  HA  ILE A  77       4.155  15.390  15.333  1.00  1.56           H  
ATOM   1122  HB  ILE A  77       2.072  13.501  16.416  1.00  1.56           H  
ATOM   1123 1HG1 ILE A  77       4.831  13.029  15.387  1.00  1.56           H  
ATOM   1124 2HG1 ILE A  77       4.392  13.177  17.099  1.00  1.56           H  
ATOM   1125 1HG2 ILE A  77       2.210  12.342  14.303  1.00  1.56           H  
ATOM   1126 2HG2 ILE A  77       1.580  13.980  14.078  1.00  1.56           H  
ATOM   1127 3HG2 ILE A  77       3.277  13.620  13.664  1.00  1.56           H  
ATOM   1128 1HD1 ILE A  77       4.487  10.875  16.406  1.00  1.56           H  
ATOM   1129 2HD1 ILE A  77       2.853  11.367  16.869  1.00  1.56           H  
ATOM   1130 3HD1 ILE A  77       3.274  11.184  15.164  1.00  1.56           H  
ATOM   1131  N   SER A  78       2.481  16.476  13.932  1.00  1.74           N  
ATOM   1132  CA  SER A  78       1.555  17.227  13.071  1.00  1.74           C  
ATOM   1133  C   SER A  78       1.604  16.735  11.623  1.00  1.74           C  
ATOM   1134  O   SER A  78       2.648  16.283  11.158  1.00  1.74           O  
ATOM   1135  CB  SER A  78       1.875  18.707  13.125  1.00  1.74           C  
ATOM   1136  OG  SER A  78       1.645  19.219  14.411  1.00  1.74           O  
ATOM   1137  H   SER A  78       3.422  16.256  13.597  1.00  1.74           H  
ATOM   1138  HA  SER A  78       0.538  17.082  13.444  1.00  1.74           H  
ATOM   1139 1HB  SER A  78       2.915  18.865  12.843  1.00  1.74           H  
ATOM   1140 2HB  SER A  78       1.250  19.239  12.406  1.00  1.74           H  
ATOM   1141  HG  SER A  78       0.660  19.166  14.506  1.00  1.74           H  
ATOM   1142  N   ARG A  79       0.501  16.859  10.879  1.00  2.01           N  
ATOM   1143  CA  ARG A  79       0.500  16.442   9.475  1.00  2.01           C  
ATOM   1144  C   ARG A  79      -0.002  17.528   8.521  1.00  2.01           C  
ATOM   1145  O   ARG A  79      -1.121  18.023   8.636  1.00  2.01           O  
ATOM   1146  CB  ARG A  79      -0.378  15.213   9.315  1.00  2.01           C  
ATOM   1147  CG  ARG A  79      -0.446  14.648   7.933  1.00  2.01           C  
ATOM   1148  CD  ARG A  79      -1.417  13.518   7.857  1.00  2.01           C  
ATOM   1149  NE  ARG A  79      -1.674  13.172   6.486  1.00  2.01           N  
ATOM   1150  CZ  ARG A  79      -1.092  12.162   5.785  1.00  2.01           C  
ATOM   1151  NH1 ARG A  79      -0.239  11.300   6.337  1.00  2.01           N  
ATOM   1152  NH2 ARG A  79      -1.385  12.021   4.513  1.00  2.01           N  
ATOM   1153  H   ARG A  79      -0.373  17.204  11.277  1.00  2.01           H  
ATOM   1154  HA  ARG A  79       1.516  16.191   9.183  1.00  2.01           H  
ATOM   1155 1HB  ARG A  79      -0.029  14.426   9.979  1.00  2.01           H  
ATOM   1156 2HB  ARG A  79      -1.387  15.450   9.597  1.00  2.01           H  
ATOM   1157 1HG  ARG A  79      -0.765  15.427   7.233  1.00  2.01           H  
ATOM   1158 2HG  ARG A  79       0.542  14.283   7.642  1.00  2.01           H  
ATOM   1159 1HD  ARG A  79      -1.008  12.637   8.365  1.00  2.01           H  
ATOM   1160 2HD  ARG A  79      -2.361  13.806   8.322  1.00  2.01           H  
ATOM   1161  HE  ARG A  79      -2.304  13.805   5.986  1.00  2.01           H  
ATOM   1162 1HH1 ARG A  79       0.019  11.316   7.338  1.00  2.01           H  
ATOM   1163 2HH1 ARG A  79       0.146  10.559   5.777  1.00  2.01           H  
ATOM   1164 1HH2 ARG A  79      -2.031  12.654   4.062  1.00  2.01           H  
ATOM   1165 2HH2 ARG A  79      -0.954  11.277   3.990  1.00  2.01           H  
ATOM   1166  N   ASP A  80       0.852  17.916   7.581  1.00  2.28           N  
ATOM   1167  CA  ASP A  80       0.514  18.946   6.613  1.00  2.28           C  
ATOM   1168  C   ASP A  80      -0.080  18.331   5.346  1.00  2.28           C  
ATOM   1169  O   ASP A  80       0.638  17.826   4.466  1.00  2.28           O  
ATOM   1170  CB  ASP A  80       1.732  19.813   6.300  1.00  2.28           C  
ATOM   1171  CG  ASP A  80       1.422  21.002   5.339  1.00  2.28           C  
ATOM   1172  OD1 ASP A  80       0.399  20.975   4.650  1.00  2.28           O  
ATOM   1173  OD2 ASP A  80       2.229  21.935   5.285  1.00  2.28           O  
ATOM   1174  H   ASP A  80       1.756  17.457   7.521  1.00  2.28           H  
ATOM   1175  HA  ASP A  80      -0.241  19.595   7.058  1.00  2.28           H  
ATOM   1176 1HB  ASP A  80       2.142  20.211   7.231  1.00  2.28           H  
ATOM   1177 2HB  ASP A  80       2.508  19.189   5.848  1.00  2.28           H  
ATOM   1178  N   ASN A  81      -1.399  18.398   5.226  1.00  2.47           N  
ATOM   1179  CA  ASN A  81      -2.099  17.759   4.123  1.00  2.47           C  
ATOM   1180  C   ASN A  81      -1.892  18.440   2.771  1.00  2.47           C  
ATOM   1181  O   ASN A  81      -2.282  17.888   1.742  1.00  2.47           O  
ATOM   1182  CB  ASN A  81      -3.571  17.644   4.445  1.00  2.47           C  
ATOM   1183  CG  ASN A  81      -3.850  16.547   5.428  1.00  2.47           C  
ATOM   1184  OD1 ASN A  81      -3.084  15.572   5.542  1.00  2.47           O  
ATOM   1185  ND2 ASN A  81      -4.919  16.694   6.142  1.00  2.47           N  
ATOM   1186  H   ASN A  81      -1.931  18.863   5.952  1.00  2.47           H  
ATOM   1187  HA  ASN A  81      -1.707  16.746   4.025  1.00  2.47           H  
ATOM   1188 1HB  ASN A  81      -3.915  18.587   4.874  1.00  2.47           H  
ATOM   1189 2HB  ASN A  81      -4.137  17.480   3.536  1.00  2.47           H  
ATOM   1190 1HD2 ASN A  81      -5.152  16.020   6.837  1.00  2.47           H  
ATOM   1191 2HD2 ASN A  81      -5.490  17.506   6.018  1.00  2.47           H  
ATOM   1192  N   SER A  82      -1.286  19.636   2.749  1.00  2.51           N  
ATOM   1193  CA  SER A  82      -1.037  20.284   1.466  1.00  2.51           C  
ATOM   1194  C   SER A  82       0.303  19.809   0.890  1.00  2.51           C  
ATOM   1195  O   SER A  82       0.629  20.091  -0.266  1.00  2.51           O  
ATOM   1196  CB  SER A  82      -1.066  21.802   1.587  1.00  2.51           C  
ATOM   1197  OG  SER A  82       0.026  22.310   2.308  1.00  2.51           O  
ATOM   1198  H   SER A  82      -0.935  20.082   3.607  1.00  2.51           H  
ATOM   1199  HA  SER A  82      -1.823  19.992   0.772  1.00  2.51           H  
ATOM   1200 1HB  SER A  82      -1.080  22.241   0.591  1.00  2.51           H  
ATOM   1201 2HB  SER A  82      -1.990  22.096   2.082  1.00  2.51           H  
ATOM   1202  HG  SER A  82       0.060  21.814   3.158  1.00  2.51           H  
ATOM   1203  N   LYS A  83       1.087  19.102   1.717  1.00  2.39           N  
ATOM   1204  CA  LYS A  83       2.400  18.597   1.335  1.00  2.39           C  
ATOM   1205  C   LYS A  83       2.419  17.075   1.440  1.00  2.39           C  
ATOM   1206  O   LYS A  83       3.328  16.414   0.940  1.00  2.39           O  
ATOM   1207  CB  LYS A  83       3.486  19.183   2.232  1.00  2.39           C  
ATOM   1208  CG  LYS A  83       3.618  20.697   2.176  1.00  2.39           C  
ATOM   1209  CD  LYS A  83       4.714  21.182   3.119  1.00  2.39           C  
ATOM   1210  CE  LYS A  83       4.806  22.700   3.130  1.00  2.39           C  
ATOM   1211  NZ  LYS A  83       3.596  23.309   3.766  1.00  2.39           N  
ATOM   1212  H   LYS A  83       0.763  18.899   2.660  1.00  2.39           H  
ATOM   1213  HA  LYS A  83       2.601  18.870   0.300  1.00  2.39           H  
ATOM   1214 1HB  LYS A  83       3.269  18.917   3.270  1.00  2.39           H  
ATOM   1215 2HB  LYS A  83       4.450  18.745   1.978  1.00  2.39           H  
ATOM   1216 1HG  LYS A  83       3.841  21.015   1.158  1.00  2.39           H  
ATOM   1217 2HG  LYS A  83       2.672  21.153   2.483  1.00  2.39           H  
ATOM   1218 1HD  LYS A  83       4.484  20.841   4.135  1.00  2.39           H  
ATOM   1219 2HD  LYS A  83       5.674  20.763   2.822  1.00  2.39           H  
ATOM   1220 1HE  LYS A  83       5.689  23.002   3.688  1.00  2.39           H  
ATOM   1221 2HE  LYS A  83       4.888  23.063   2.107  1.00  2.39           H  
ATOM   1222 1HZ  LYS A  83       3.661  24.305   3.772  1.00  2.39           H  
ATOM   1223 2HZ  LYS A  83       2.761  23.031   3.266  1.00  2.39           H  
ATOM   1224 3HZ  LYS A  83       3.494  22.969   4.736  1.00  2.39           H  
ATOM   1225  N   ASN A  84       1.408  16.531   2.131  1.00  2.16           N  
ATOM   1226  CA  ASN A  84       1.272  15.105   2.421  1.00  2.16           C  
ATOM   1227  C   ASN A  84       2.481  14.671   3.260  1.00  2.16           C  
ATOM   1228  O   ASN A  84       3.051  13.589   3.064  1.00  2.16           O  
ATOM   1229  CB  ASN A  84       1.177  14.323   1.116  1.00  2.16           C  
ATOM   1230  CG  ASN A  84       0.433  13.020   1.201  1.00  2.16           C  
ATOM   1231  OD1 ASN A  84      -0.566  12.899   1.924  1.00  2.16           O  
ATOM   1232  ND2 ASN A  84       0.868  12.043   0.460  1.00  2.16           N  
ATOM   1233  H   ASN A  84       0.717  17.151   2.535  1.00  2.16           H  
ATOM   1234  HA  ASN A  84       0.370  14.949   3.020  1.00  2.16           H  
ATOM   1235 1HB  ASN A  84       0.698  14.944   0.359  1.00  2.16           H  
ATOM   1236 2HB  ASN A  84       2.186  14.102   0.758  1.00  2.16           H  
ATOM   1237 1HD2 ASN A  84       0.394  11.167   0.465  1.00  2.16           H  
ATOM   1238 2HD2 ASN A  84       1.711  12.144  -0.096  1.00  2.16           H  
ATOM   1239  N   THR A  85       2.866  15.561   4.195  1.00  1.88           N  
ATOM   1240  CA  THR A  85       4.025  15.336   5.056  1.00  1.88           C  
ATOM   1241  C   THR A  85       3.733  15.386   6.555  1.00  1.88           C  
ATOM   1242  O   THR A  85       3.085  16.299   7.076  1.00  1.88           O  
ATOM   1243  CB  THR A  85       5.144  16.346   4.734  1.00  1.88           C  
ATOM   1244  OG1 THR A  85       5.541  16.205   3.352  1.00  1.88           O  
ATOM   1245  CG2 THR A  85       6.374  16.079   5.604  1.00  1.88           C  
ATOM   1246  H   THR A  85       2.312  16.411   4.294  1.00  1.88           H  
ATOM   1247  HA  THR A  85       4.405  14.342   4.848  1.00  1.88           H  
ATOM   1248  HB  THR A  85       4.781  17.359   4.905  1.00  1.88           H  
ATOM   1249  HG1 THR A  85       4.763  16.163   2.774  1.00  1.88           H  
ATOM   1250 1HG2 THR A  85       7.150  16.795   5.349  1.00  1.88           H  
ATOM   1251 2HG2 THR A  85       6.128  16.181   6.653  1.00  1.88           H  
ATOM   1252 3HG2 THR A  85       6.736  15.077   5.420  1.00  1.88           H  
ATOM   1253  N   LEU A  86       4.248  14.384   7.236  1.00  1.62           N  
ATOM   1254  CA  LEU A  86       4.148  14.196   8.666  1.00  1.62           C  
ATOM   1255  C   LEU A  86       5.394  14.705   9.360  1.00  1.62           C  
ATOM   1256  O   LEU A  86       6.516  14.434   8.921  1.00  1.62           O  
ATOM   1257  CB  LEU A  86       4.022  12.720   8.961  1.00  1.62           C  
ATOM   1258  CG  LEU A  86       3.889  12.310  10.358  1.00  1.62           C  
ATOM   1259  CD1 LEU A  86       2.523  12.715  10.853  1.00  1.62           C  
ATOM   1260  CD2 LEU A  86       4.163  10.858  10.395  1.00  1.62           C  
ATOM   1261  H   LEU A  86       4.765  13.682   6.717  1.00  1.62           H  
ATOM   1262  HA  LEU A  86       3.284  14.734   9.043  1.00  1.62           H  
ATOM   1263 1HB  LEU A  86       3.133  12.350   8.445  1.00  1.62           H  
ATOM   1264 2HB  LEU A  86       4.864  12.218   8.542  1.00  1.62           H  
ATOM   1265  HG  LEU A  86       4.610  12.820  10.989  1.00  1.62           H  
ATOM   1266 1HD1 LEU A  86       2.406  12.398  11.863  1.00  1.62           H  
ATOM   1267 2HD1 LEU A  86       2.419  13.790  10.789  1.00  1.62           H  
ATOM   1268 3HD1 LEU A  86       1.760  12.244  10.244  1.00  1.62           H  
ATOM   1269 1HD2 LEU A  86       4.061  10.470  11.404  1.00  1.62           H  
ATOM   1270 2HD2 LEU A  86       3.474  10.374   9.740  1.00  1.62           H  
ATOM   1271 3HD2 LEU A  86       5.165  10.684  10.037  1.00  1.62           H  
ATOM   1272  N   TYR A  87       5.216  15.450  10.433  1.00  1.41           N  
ATOM   1273  CA  TYR A  87       6.359  15.935  11.171  1.00  1.41           C  
ATOM   1274  C   TYR A  87       6.352  15.449  12.609  1.00  1.41           C  
ATOM   1275  O   TYR A  87       5.298  15.353  13.244  1.00  1.41           O  
ATOM   1276  CB  TYR A  87       6.373  17.455  11.157  1.00  1.41           C  
ATOM   1277  CG  TYR A  87       6.508  18.043   9.780  1.00  1.41           C  
ATOM   1278  CD1 TYR A  87       5.374  18.266   8.999  1.00  1.41           C  
ATOM   1279  CD2 TYR A  87       7.757  18.363   9.297  1.00  1.41           C  
ATOM   1280  CE1 TYR A  87       5.511  18.821   7.742  1.00  1.41           C  
ATOM   1281  CE2 TYR A  87       7.893  18.914   8.047  1.00  1.41           C  
ATOM   1282  CZ  TYR A  87       6.783  19.146   7.271  1.00  1.41           C  
ATOM   1283  OH  TYR A  87       6.936  19.700   6.024  1.00  1.41           O  
ATOM   1284  H   TYR A  87       4.278  15.682  10.739  1.00  1.41           H  
ATOM   1285  HA  TYR A  87       7.265  15.563  10.704  1.00  1.41           H  
ATOM   1286 1HB  TYR A  87       5.449  17.831  11.601  1.00  1.41           H  
ATOM   1287 2HB  TYR A  87       7.205  17.813  11.765  1.00  1.41           H  
ATOM   1288  HD1 TYR A  87       4.382  18.007   9.380  1.00  1.41           H  
ATOM   1289  HD2 TYR A  87       8.639  18.178   9.912  1.00  1.41           H  
ATOM   1290  HE1 TYR A  87       4.631  18.999   7.125  1.00  1.41           H  
ATOM   1291  HE2 TYR A  87       8.883  19.167   7.669  1.00  1.41           H  
ATOM   1292  HH  TYR A  87       7.872  19.761   5.816  1.00  1.41           H  
ATOM   1293  N   LEU A  88       7.554  15.207  13.126  1.00  1.25           N  
ATOM   1294  CA  LEU A  88       7.779  14.853  14.526  1.00  1.25           C  
ATOM   1295  C   LEU A  88       8.781  15.809  15.129  1.00  1.25           C  
ATOM   1296  O   LEU A  88       9.899  15.947  14.619  1.00  1.25           O  
ATOM   1297  CB  LEU A  88       8.348  13.441  14.689  1.00  1.25           C  
ATOM   1298  CG  LEU A  88       8.723  13.047  16.151  1.00  1.25           C  
ATOM   1299  CD1 LEU A  88       7.480  12.947  16.999  1.00  1.25           C  
ATOM   1300  CD2 LEU A  88       9.515  11.745  16.178  1.00  1.25           C  
ATOM   1301  H   LEU A  88       8.359  15.301  12.505  1.00  1.25           H  
ATOM   1302  HA  LEU A  88       6.841  14.933  15.072  1.00  1.25           H  
ATOM   1303 1HB  LEU A  88       7.595  12.760  14.378  1.00  1.25           H  
ATOM   1304 2HB  LEU A  88       9.225  13.320  14.057  1.00  1.25           H  
ATOM   1305  HG  LEU A  88       9.322  13.836  16.563  1.00  1.25           H  
ATOM   1306 1HD1 LEU A  88       7.762  12.707  18.012  1.00  1.25           H  
ATOM   1307 2HD1 LEU A  88       6.947  13.895  16.984  1.00  1.25           H  
ATOM   1308 3HD1 LEU A  88       6.844  12.161  16.604  1.00  1.25           H  
ATOM   1309 1HD2 LEU A  88       9.787  11.503  17.205  1.00  1.25           H  
ATOM   1310 2HD2 LEU A  88       8.926  10.965  15.782  1.00  1.25           H  
ATOM   1311 3HD2 LEU A  88      10.413  11.855  15.586  1.00  1.25           H  
ATOM   1312  N   GLN A  89       8.401  16.480  16.205  1.00  1.15           N  
ATOM   1313  CA  GLN A  89       9.332  17.410  16.808  1.00  1.15           C  
ATOM   1314  C   GLN A  89       9.676  17.073  18.239  1.00  1.15           C  
ATOM   1315  O   GLN A  89       8.795  16.848  19.070  1.00  1.15           O  
ATOM   1316  CB  GLN A  89       8.811  18.842  16.718  1.00  1.15           C  
ATOM   1317  CG  GLN A  89       9.795  19.855  17.313  1.00  1.15           C  
ATOM   1318  CD  GLN A  89       9.430  21.270  16.992  1.00  1.15           C  
ATOM   1319  OE1 GLN A  89       8.965  21.545  15.870  1.00  1.15           O  
ATOM   1320  NE2 GLN A  89       9.631  22.188  17.939  1.00  1.15           N  
ATOM   1321  H   GLN A  89       7.461  16.351  16.580  1.00  1.15           H  
ATOM   1322  HA  GLN A  89      10.262  17.370  16.254  1.00  1.15           H  
ATOM   1323 1HB  GLN A  89       8.634  19.102  15.675  1.00  1.15           H  
ATOM   1324 2HB  GLN A  89       7.863  18.922  17.251  1.00  1.15           H  
ATOM   1325 1HG  GLN A  89       9.808  19.745  18.402  1.00  1.15           H  
ATOM   1326 2HG  GLN A  89      10.793  19.655  16.914  1.00  1.15           H  
ATOM   1327 1HE2 GLN A  89       9.405  23.147  17.770  1.00  1.15           H  
ATOM   1328 2HE2 GLN A  89      10.020  21.920  18.846  1.00  1.15           H  
ATOM   1329  N   MET A  90      10.979  17.043  18.502  1.00  1.09           N  
ATOM   1330  CA  MET A  90      11.543  16.804  19.815  1.00  1.09           C  
ATOM   1331  C   MET A  90      12.038  18.085  20.436  1.00  1.09           C  
ATOM   1332  O   MET A  90      12.851  18.798  19.841  1.00  1.09           O  
ATOM   1333  CB  MET A  90      12.716  15.850  19.714  1.00  1.09           C  
ATOM   1334  CG  MET A  90      12.368  14.448  19.706  1.00  1.09           C  
ATOM   1335  SD  MET A  90      11.593  13.905  18.200  1.00  1.09           S  
ATOM   1336  CE  MET A  90      12.872  13.933  17.005  1.00  1.09           C  
ATOM   1337  H   MET A  90      11.623  17.214  17.736  1.00  1.09           H  
ATOM   1338  HA  MET A  90      10.776  16.381  20.455  1.00  1.09           H  
ATOM   1339 1HB  MET A  90      13.262  16.056  18.799  1.00  1.09           H  
ATOM   1340 2HB  MET A  90      13.394  16.024  20.553  1.00  1.09           H  
ATOM   1341 1HG  MET A  90      13.249  13.832  19.896  1.00  1.09           H  
ATOM   1342 2HG  MET A  90      11.680  14.329  20.518  1.00  1.09           H  
ATOM   1343 1HE  MET A  90      12.468  13.611  16.060  1.00  1.09           H  
ATOM   1344 2HE  MET A  90      13.254  14.944  16.912  1.00  1.09           H  
ATOM   1345 3HE  MET A  90      13.669  13.258  17.307  1.00  1.09           H  
ATOM   1346  N   ASN A  91      11.591  18.358  21.652  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      12.046  19.535  22.376  1.00  1.07           C  
ATOM   1348  C   ASN A  91      12.904  19.136  23.572  1.00  1.07           C  
ATOM   1349  O   ASN A  91      12.747  18.034  24.116  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      10.864  20.397  22.764  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      10.174  20.998  21.536  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      10.824  21.511  20.588  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91       8.858  20.941  21.547  1.00  1.07           N  
ATOM   1354  H   ASN A  91      10.899  17.732  22.072  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      12.687  20.122  21.720  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      10.144  19.792  23.319  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      11.198  21.201  23.421  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91       8.315  21.310  20.793  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91       8.386  20.521  22.323  1.00  1.07           H  
ATOM   1360  N   SER A  92      13.808  20.031  23.987  1.00  1.09           N  
ATOM   1361  CA  SER A  92      14.662  19.785  25.147  1.00  1.09           C  
ATOM   1362  C   SER A  92      15.335  18.420  25.023  1.00  1.09           C  
ATOM   1363  O   SER A  92      15.264  17.594  25.934  1.00  1.09           O  
ATOM   1364  CB  SER A  92      13.842  19.861  26.421  1.00  1.09           C  
ATOM   1365  OG  SER A  92      13.272  21.133  26.577  1.00  1.09           O  
ATOM   1366  H   SER A  92      13.915  20.901  23.477  1.00  1.09           H  
ATOM   1367  HA  SER A  92      15.437  20.552  25.176  1.00  1.09           H  
ATOM   1368 1HB  SER A  92      13.060  19.119  26.404  1.00  1.09           H  
ATOM   1369 2HB  SER A  92      14.481  19.640  27.273  1.00  1.09           H  
ATOM   1370  HG  SER A  92      14.007  21.753  26.576  1.00  1.09           H  
ATOM   1371  N   LEU A  93      15.988  18.204  23.881  1.00  1.11           N  
ATOM   1372  CA  LEU A  93      16.575  16.916  23.524  1.00  1.11           C  
ATOM   1373  C   LEU A  93      17.550  16.443  24.588  1.00  1.11           C  
ATOM   1374  O   LEU A  93      18.388  17.209  25.059  1.00  1.11           O  
ATOM   1375  CB  LEU A  93      17.334  17.053  22.183  1.00  1.11           C  
ATOM   1376  CG  LEU A  93      17.811  15.747  21.505  1.00  1.11           C  
ATOM   1377  CD1 LEU A  93      16.590  14.978  20.993  1.00  1.11           C  
ATOM   1378  CD2 LEU A  93      18.749  16.070  20.367  1.00  1.11           C  
ATOM   1379  H   LEU A  93      16.036  18.968  23.205  1.00  1.11           H  
ATOM   1380  HA  LEU A  93      15.777  16.180  23.426  1.00  1.11           H  
ATOM   1381 1HB  LEU A  93      16.684  17.573  21.476  1.00  1.11           H  
ATOM   1382 2HB  LEU A  93      18.214  17.681  22.345  1.00  1.11           H  
ATOM   1383  HG  LEU A  93      18.331  15.122  22.238  1.00  1.11           H  
ATOM   1384 1HD1 LEU A  93      16.917  14.050  20.522  1.00  1.11           H  
ATOM   1385 2HD1 LEU A  93      15.926  14.751  21.831  1.00  1.11           H  
ATOM   1386 3HD1 LEU A  93      16.057  15.586  20.263  1.00  1.11           H  
ATOM   1387 1HD2 LEU A  93      19.070  15.142  19.907  1.00  1.11           H  
ATOM   1388 2HD2 LEU A  93      18.227  16.679  19.635  1.00  1.11           H  
ATOM   1389 3HD2 LEU A  93      19.622  16.613  20.743  1.00  1.11           H  
ATOM   1390  N   ARG A  94      17.429  15.192  25.009  1.00  1.14           N  
ATOM   1391  CA  ARG A  94      18.355  14.649  25.999  1.00  1.14           C  
ATOM   1392  C   ARG A  94      19.362  13.738  25.305  1.00  1.14           C  
ATOM   1393  O   ARG A  94      19.106  13.249  24.212  1.00  1.14           O  
ATOM   1394  CB  ARG A  94      17.611  13.883  27.081  1.00  1.14           C  
ATOM   1395  CG  ARG A  94      16.685  14.695  27.968  1.00  1.14           C  
ATOM   1396  CD  ARG A  94      16.012  13.805  28.968  1.00  1.14           C  
ATOM   1397  NE  ARG A  94      15.152  14.533  29.888  1.00  1.14           N  
ATOM   1398  CZ  ARG A  94      14.446  13.962  30.891  1.00  1.14           C  
ATOM   1399  NH1 ARG A  94      14.489  12.653  31.084  1.00  1.14           N  
ATOM   1400  NH2 ARG A  94      13.705  14.719  31.686  1.00  1.14           N  
ATOM   1401  H   ARG A  94      16.688  14.585  24.632  1.00  1.14           H  
ATOM   1402  HA  ARG A  94      18.893  15.472  26.470  1.00  1.14           H  
ATOM   1403 1HB  ARG A  94      16.984  13.132  26.597  1.00  1.14           H  
ATOM   1404 2HB  ARG A  94      18.321  13.366  27.723  1.00  1.14           H  
ATOM   1405 1HG  ARG A  94      17.252  15.459  28.497  1.00  1.14           H  
ATOM   1406 2HG  ARG A  94      15.917  15.171  27.350  1.00  1.14           H  
ATOM   1407 1HD  ARG A  94      15.398  13.085  28.431  1.00  1.14           H  
ATOM   1408 2HD  ARG A  94      16.763  13.270  29.549  1.00  1.14           H  
ATOM   1409  HE  ARG A  94      15.091  15.536  29.777  1.00  1.14           H  
ATOM   1410 1HH1 ARG A  94      15.053  12.044  30.464  1.00  1.14           H  
ATOM   1411 2HH1 ARG A  94      13.963  12.235  31.835  1.00  1.14           H  
ATOM   1412 1HH2 ARG A  94      13.671  15.719  31.544  1.00  1.14           H  
ATOM   1413 2HH2 ARG A  94      13.178  14.298  32.437  1.00  1.14           H  
ATOM   1414  N   ALA A  95      20.497  13.450  25.937  1.00  1.16           N  
ATOM   1415  CA  ALA A  95      21.458  12.529  25.314  1.00  1.16           C  
ATOM   1416  C   ALA A  95      20.813  11.160  25.052  1.00  1.16           C  
ATOM   1417  O   ALA A  95      21.065  10.513  24.034  1.00  1.16           O  
ATOM   1418  CB  ALA A  95      22.682  12.371  26.196  1.00  1.16           C  
ATOM   1419  H   ALA A  95      20.703  13.867  26.833  1.00  1.16           H  
ATOM   1420  HA  ALA A  95      21.765  12.952  24.357  1.00  1.16           H  
ATOM   1421 1HB  ALA A  95      23.400  11.703  25.701  1.00  1.16           H  
ATOM   1422 2HB  ALA A  95      23.146  13.345  26.353  1.00  1.16           H  
ATOM   1423 3HB  ALA A  95      22.393  11.946  27.154  1.00  1.16           H  
ATOM   1424  N   GLU A  96      19.916  10.749  25.939  1.00  1.16           N  
ATOM   1425  CA  GLU A  96      19.204   9.478  25.821  1.00  1.16           C  
ATOM   1426  C   GLU A  96      18.286   9.403  24.582  1.00  1.16           C  
ATOM   1427  O   GLU A  96      17.822   8.322  24.223  1.00  1.16           O  
ATOM   1428  CB  GLU A  96      18.429   9.189  27.116  1.00  1.16           C  
ATOM   1429  CG  GLU A  96      17.294  10.136  27.407  1.00  1.16           C  
ATOM   1430  CD  GLU A  96      16.645   9.920  28.767  1.00  1.16           C  
ATOM   1431  OE1 GLU A  96      16.980   8.972  29.434  1.00  1.16           O  
ATOM   1432  OE2 GLU A  96      15.819  10.734  29.132  1.00  1.16           O  
ATOM   1433  H   GLU A  96      19.735  11.332  26.742  1.00  1.16           H  
ATOM   1434  HA  GLU A  96      19.952   8.692  25.714  1.00  1.16           H  
ATOM   1435 1HB  GLU A  96      18.015   8.182  27.072  1.00  1.16           H  
ATOM   1436 2HB  GLU A  96      19.114   9.225  27.962  1.00  1.16           H  
ATOM   1437 1HG  GLU A  96      17.699  11.120  27.379  1.00  1.16           H  
ATOM   1438 2HG  GLU A  96      16.540  10.058  26.620  1.00  1.16           H  
ATOM   1439  N   ASP A  97      18.009  10.546  23.937  1.00  1.14           N  
ATOM   1440  CA  ASP A  97      17.151  10.591  22.762  1.00  1.14           C  
ATOM   1441  C   ASP A  97      17.938  10.451  21.455  1.00  1.14           C  
ATOM   1442  O   ASP A  97      17.347  10.456  20.367  1.00  1.14           O  
ATOM   1443  CB  ASP A  97      16.405  11.926  22.693  1.00  1.14           C  
ATOM   1444  CG  ASP A  97      15.358  12.202  23.793  1.00  1.14           C  
ATOM   1445  OD1 ASP A  97      14.565  11.364  24.168  1.00  1.14           O  
ATOM   1446  OD2 ASP A  97      15.352  13.303  24.287  1.00  1.14           O  
ATOM   1447  H   ASP A  97      18.433  11.419  24.240  1.00  1.14           H  
ATOM   1448  HA  ASP A  97      16.444   9.770  22.825  1.00  1.14           H  
ATOM   1449 1HB  ASP A  97      17.147  12.718  22.742  1.00  1.14           H  
ATOM   1450 2HB  ASP A  97      15.917  12.013  21.732  1.00  1.14           H  
ATOM   1451  N   THR A  98      19.268  10.312  21.536  1.00  1.10           N  
ATOM   1452  CA  THR A  98      20.119  10.229  20.336  1.00  1.10           C  
ATOM   1453  C   THR A  98      20.087   8.844  19.694  1.00  1.10           C  
ATOM   1454  O   THR A  98      21.091   8.124  19.631  1.00  1.10           O  
ATOM   1455  CB  THR A  98      21.550  10.610  20.687  1.00  1.10           C  
ATOM   1456  OG1 THR A  98      22.033   9.766  21.736  1.00  1.10           O  
ATOM   1457  CG2 THR A  98      21.545  12.076  21.139  1.00  1.10           C  
ATOM   1458  H   THR A  98      19.728  10.294  22.451  1.00  1.10           H  
ATOM   1459  HA  THR A  98      19.750  10.945  19.603  1.00  1.10           H  
ATOM   1460  HB  THR A  98      22.193  10.489  19.838  1.00  1.10           H  
ATOM   1461  HG1 THR A  98      21.696  10.081  22.593  1.00  1.10           H  
ATOM   1462 1HG2 THR A  98      22.526  12.394  21.411  1.00  1.10           H  
ATOM   1463 2HG2 THR A  98      21.180  12.695  20.329  1.00  1.10           H  
ATOM   1464 3HG2 THR A  98      20.888  12.185  21.999  1.00  1.10           H  
ATOM   1465  N   ALA A  99      18.913   8.500  19.197  1.00  1.07           N  
ATOM   1466  CA  ALA A  99      18.574   7.189  18.670  1.00  1.07           C  
ATOM   1467  C   ALA A  99      17.987   7.297  17.283  1.00  1.07           C  
ATOM   1468  O   ALA A  99      17.779   8.397  16.766  1.00  1.07           O  
ATOM   1469  CB  ALA A  99      17.587   6.526  19.596  1.00  1.07           C  
ATOM   1470  H   ALA A  99      18.185   9.205  19.280  1.00  1.07           H  
ATOM   1471  HA  ALA A  99      19.481   6.588  18.607  1.00  1.07           H  
ATOM   1472 1HB  ALA A  99      17.323   5.566  19.229  1.00  1.07           H  
ATOM   1473 2HB  ALA A  99      18.016   6.431  20.592  1.00  1.07           H  
ATOM   1474 3HB  ALA A  99      16.726   7.146  19.636  1.00  1.07           H  
ATOM   1475  N   VAL A 100      17.783   6.161  16.644  1.00  1.05           N  
ATOM   1476  CA  VAL A 100      17.227   6.168  15.312  1.00  1.05           C  
ATOM   1477  C   VAL A 100      15.725   6.306  15.394  1.00  1.05           C  
ATOM   1478  O   VAL A 100      15.088   5.586  16.157  1.00  1.05           O  
ATOM   1479  CB  VAL A 100      17.554   4.864  14.584  1.00  1.05           C  
ATOM   1480  CG1 VAL A 100      16.919   4.887  13.243  1.00  1.05           C  
ATOM   1481  CG2 VAL A 100      19.030   4.679  14.489  1.00  1.05           C  
ATOM   1482  H   VAL A 100      17.969   5.264  17.097  1.00  1.05           H  
ATOM   1483  HA  VAL A 100      17.634   7.013  14.756  1.00  1.05           H  
ATOM   1484  HB  VAL A 100      17.124   4.026  15.139  1.00  1.05           H  
ATOM   1485 1HG1 VAL A 100      17.139   3.955  12.736  1.00  1.05           H  
ATOM   1486 2HG1 VAL A 100      15.844   5.004  13.326  1.00  1.05           H  
ATOM   1487 3HG1 VAL A 100      17.329   5.724  12.682  1.00  1.05           H  
ATOM   1488 1HG2 VAL A 100      19.243   3.740  13.977  1.00  1.05           H  
ATOM   1489 2HG2 VAL A 100      19.457   5.497  13.928  1.00  1.05           H  
ATOM   1490 3HG2 VAL A 100      19.454   4.651  15.494  1.00  1.05           H  
ATOM   1491  N   TYR A 101      15.161   7.234  14.644  1.00  1.09           N  
ATOM   1492  CA  TYR A 101      13.719   7.417  14.622  1.00  1.09           C  
ATOM   1493  C   TYR A 101      13.171   6.833  13.349  1.00  1.09           C  
ATOM   1494  O   TYR A 101      13.851   6.855  12.332  1.00  1.09           O  
ATOM   1495  CB  TYR A 101      13.359   8.883  14.749  1.00  1.09           C  
ATOM   1496  CG  TYR A 101      13.589   9.440  16.126  1.00  1.09           C  
ATOM   1497  CD1 TYR A 101      14.850   9.863  16.496  1.00  1.09           C  
ATOM   1498  CD2 TYR A 101      12.528   9.539  17.018  1.00  1.09           C  
ATOM   1499  CE1 TYR A 101      15.069  10.349  17.759  1.00  1.09           C  
ATOM   1500  CE2 TYR A 101      12.742  10.039  18.281  1.00  1.09           C  
ATOM   1501  CZ  TYR A 101      14.020  10.432  18.658  1.00  1.09           C  
ATOM   1502  OH  TYR A 101      14.272  10.892  19.931  1.00  1.09           O  
ATOM   1503  H   TYR A 101      15.755   7.817  14.052  1.00  1.09           H  
ATOM   1504  HA  TYR A 101      13.288   6.879  15.457  1.00  1.09           H  
ATOM   1505 1HB  TYR A 101      13.971   9.442  14.047  1.00  1.09           H  
ATOM   1506 2HB  TYR A 101      12.316   9.032  14.482  1.00  1.09           H  
ATOM   1507  HD1 TYR A 101      15.682   9.789  15.788  1.00  1.09           H  
ATOM   1508  HD2 TYR A 101      11.529   9.209  16.718  1.00  1.09           H  
ATOM   1509  HE1 TYR A 101      16.073  10.660  18.055  1.00  1.09           H  
ATOM   1510  HE2 TYR A 101      11.916  10.105  18.985  1.00  1.09           H  
ATOM   1511  HH  TYR A 101      15.236  11.013  20.035  1.00  1.09           H  
ATOM   1512  N   TYR A 102      11.960   6.304  13.401  1.00  1.19           N  
ATOM   1513  CA  TYR A 102      11.356   5.742  12.202  1.00  1.19           C  
ATOM   1514  C   TYR A 102       9.930   6.236  12.032  1.00  1.19           C  
ATOM   1515  O   TYR A 102       9.159   6.281  12.992  1.00  1.19           O  
ATOM   1516  CB  TYR A 102      11.286   4.230  12.321  1.00  1.19           C  
ATOM   1517  CG  TYR A 102      12.575   3.525  12.612  1.00  1.19           C  
ATOM   1518  CD1 TYR A 102      13.007   3.447  13.918  1.00  1.19           C  
ATOM   1519  CD2 TYR A 102      13.287   2.905  11.617  1.00  1.19           C  
ATOM   1520  CE1 TYR A 102      14.146   2.763  14.227  1.00  1.19           C  
ATOM   1521  CE2 TYR A 102      14.436   2.214  11.921  1.00  1.19           C  
ATOM   1522  CZ  TYR A 102      14.867   2.132  13.225  1.00  1.19           C  
ATOM   1523  OH  TYR A 102      16.019   1.423  13.519  1.00  1.19           O  
ATOM   1524  H   TYR A 102      11.474   6.293  14.293  1.00  1.19           H  
ATOM   1525  HA  TYR A 102      11.932   6.042  11.321  1.00  1.19           H  
ATOM   1526 1HB  TYR A 102      10.567   3.956  13.074  1.00  1.19           H  
ATOM   1527 2HB  TYR A 102      10.926   3.853  11.386  1.00  1.19           H  
ATOM   1528  HD1 TYR A 102      12.437   3.933  14.713  1.00  1.19           H  
ATOM   1529  HD2 TYR A 102      12.937   2.951  10.590  1.00  1.19           H  
ATOM   1530  HE1 TYR A 102      14.462   2.720  15.247  1.00  1.19           H  
ATOM   1531  HE2 TYR A 102      14.999   1.719  11.129  1.00  1.19           H  
ATOM   1532  HH  TYR A 102      15.918   0.942  14.371  1.00  1.19           H  
ATOM   1533  N   CYS A 103       9.557   6.524  10.802  1.00  1.41           N  
ATOM   1534  CA  CYS A 103       8.206   6.926  10.434  1.00  1.41           C  
ATOM   1535  C   CYS A 103       7.427   5.790   9.837  1.00  1.41           C  
ATOM   1536  O   CYS A 103       7.918   5.109   8.923  1.00  1.41           O  
ATOM   1537  CB  CYS A 103       8.220   8.014   9.395  1.00  1.41           C  
ATOM   1538  SG  CYS A 103       6.639   8.527   8.836  1.00  1.41           S  
ATOM   1539  H   CYS A 103      10.260   6.492  10.062  1.00  1.41           H  
ATOM   1540  HA  CYS A 103       7.688   7.282  11.326  1.00  1.41           H  
ATOM   1541 1HB  CYS A 103       8.754   8.867   9.766  1.00  1.41           H  
ATOM   1542 2HB  CYS A 103       8.744   7.644   8.527  1.00  1.41           H  
ATOM   1543  N   ALA A 104       6.201   5.613  10.312  1.00  1.78           N  
ATOM   1544  CA  ALA A 104       5.362   4.587   9.763  1.00  1.78           C  
ATOM   1545  C   ALA A 104       3.918   5.024   9.607  1.00  1.78           C  
ATOM   1546  O   ALA A 104       3.438   5.908  10.318  1.00  1.78           O  
ATOM   1547  CB  ALA A 104       5.404   3.369  10.645  1.00  1.78           C  
ATOM   1548  H   ALA A 104       5.868   6.161  11.101  1.00  1.78           H  
ATOM   1549  HA  ALA A 104       5.750   4.370   8.785  1.00  1.78           H  
ATOM   1550 1HB  ALA A 104       4.803   2.598  10.197  1.00  1.78           H  
ATOM   1551 2HB  ALA A 104       6.424   3.028  10.747  1.00  1.78           H  
ATOM   1552 3HB  ALA A 104       5.005   3.629  11.622  1.00  1.78           H  
ATOM   1553  N   ALA A 105       3.207   4.390   8.677  1.00  2.37           N  
ATOM   1554  CA  ALA A 105       1.782   4.683   8.497  1.00  2.37           C  
ATOM   1555  C   ALA A 105       0.912   3.466   8.762  1.00  2.37           C  
ATOM   1556  O   ALA A 105       1.222   2.351   8.316  1.00  2.37           O  
ATOM   1557  CB  ALA A 105       1.517   5.195   7.097  1.00  2.37           C  
ATOM   1558  H   ALA A 105       3.687   3.691   8.106  1.00  2.37           H  
ATOM   1559  HA  ALA A 105       1.496   5.458   9.207  1.00  2.37           H  
ATOM   1560 1HB  ALA A 105       0.455   5.433   6.999  1.00  2.37           H  
ATOM   1561 2HB  ALA A 105       2.104   6.096   6.924  1.00  2.37           H  
ATOM   1562 3HB  ALA A 105       1.792   4.435   6.374  1.00  2.37           H  
ATOM   1563  N   LEU A 106      -0.214   3.696   9.451  1.00  3.23           N  
ATOM   1564  CA  LEU A 106      -1.169   2.647   9.778  1.00  3.23           C  
ATOM   1565  C   LEU A 106      -2.101   2.432   8.589  1.00  3.23           C  
ATOM   1566  O   LEU A 106      -2.143   3.284   7.700  1.00  3.23           O  
ATOM   1567  CB  LEU A 106      -1.936   3.011  11.049  1.00  3.23           C  
ATOM   1568  CG  LEU A 106      -1.192   2.738  12.341  1.00  3.23           C  
ATOM   1569  CD1 LEU A 106       0.027   3.643  12.459  1.00  3.23           C  
ATOM   1570  CD2 LEU A 106      -2.117   2.971  13.491  1.00  3.23           C  
ATOM   1571  H   LEU A 106      -0.426   4.639   9.800  1.00  3.23           H  
ATOM   1572  HA  LEU A 106      -0.604   1.746   9.964  1.00  3.23           H  
ATOM   1573 1HB  LEU A 106      -2.198   4.032  11.018  1.00  3.23           H  
ATOM   1574 2HB  LEU A 106      -2.851   2.467  11.093  1.00  3.23           H  
ATOM   1575  HG  LEU A 106      -0.844   1.715  12.334  1.00  3.23           H  
ATOM   1576 1HD1 LEU A 106       0.542   3.410  13.381  1.00  3.23           H  
ATOM   1577 2HD1 LEU A 106       0.689   3.490  11.631  1.00  3.23           H  
ATOM   1578 3HD1 LEU A 106      -0.285   4.682  12.472  1.00  3.23           H  
ATOM   1579 1HD2 LEU A 106      -1.594   2.767  14.425  1.00  3.23           H  
ATOM   1580 2HD2 LEU A 106      -2.448   4.010  13.476  1.00  3.23           H  
ATOM   1581 3HD2 LEU A 106      -2.980   2.313  13.405  1.00  3.23           H  
ATOM   1582  N   PRO A 107      -2.852   1.315   8.526  1.00  4.28           N  
ATOM   1583  CA  PRO A 107      -3.134   0.222   9.478  1.00  4.28           C  
ATOM   1584  C   PRO A 107      -1.929  -0.533  10.011  1.00  4.28           C  
ATOM   1585  O   PRO A 107      -0.910  -0.646   9.341  1.00  4.28           O  
ATOM   1586  CB  PRO A 107      -3.995  -0.724   8.628  1.00  4.28           C  
ATOM   1587  CG  PRO A 107      -4.612   0.156   7.574  1.00  4.28           C  
ATOM   1588  CD  PRO A 107      -3.549   1.158   7.252  1.00  4.28           C  
ATOM   1589  HA  PRO A 107      -3.741   0.605  10.309  1.00  4.28           H  
ATOM   1590 1HB  PRO A 107      -3.359  -1.523   8.203  1.00  4.28           H  
ATOM   1591 2HB  PRO A 107      -4.746  -1.220   9.259  1.00  4.28           H  
ATOM   1592 1HG  PRO A 107      -4.901  -0.446   6.699  1.00  4.28           H  
ATOM   1593 2HG  PRO A 107      -5.532   0.624   7.955  1.00  4.28           H  
ATOM   1594 1HD  PRO A 107      -2.855   0.770   6.493  1.00  4.28           H  
ATOM   1595 2HD  PRO A 107      -4.003   2.114   6.943  1.00  4.28           H  
ATOM   1596  N   VAL A 108      -2.043  -1.028  11.241  1.00  5.31           N  
ATOM   1597  CA  VAL A 108      -0.942  -1.770  11.843  1.00  5.31           C  
ATOM   1598  C   VAL A 108      -0.590  -3.102  11.163  1.00  5.31           C  
ATOM   1599  O   VAL A 108       0.592  -3.463  11.132  1.00  5.31           O  
ATOM   1600  CB  VAL A 108      -1.140  -1.978  13.348  1.00  5.31           C  
ATOM   1601  CG1 VAL A 108      -0.067  -2.912  13.849  1.00  5.31           C  
ATOM   1602  CG2 VAL A 108      -1.048  -0.640  14.043  1.00  5.31           C  
ATOM   1603  H   VAL A 108      -2.899  -0.899  11.762  1.00  5.31           H  
ATOM   1604  HA  VAL A 108      -0.069  -1.139  11.758  1.00  5.31           H  
ATOM   1605  HB  VAL A 108      -2.099  -2.422  13.553  1.00  5.31           H  
ATOM   1606 1HG1 VAL A 108      -0.189  -3.065  14.921  1.00  5.31           H  
ATOM   1607 2HG1 VAL A 108      -0.150  -3.869  13.333  1.00  5.31           H  
ATOM   1608 3HG1 VAL A 108       0.913  -2.476  13.652  1.00  5.31           H  
ATOM   1609 1HG2 VAL A 108      -1.174  -0.778  15.117  1.00  5.31           H  
ATOM   1610 2HG2 VAL A 108      -0.073  -0.191  13.846  1.00  5.31           H  
ATOM   1611 3HG2 VAL A 108      -1.833   0.006  13.669  1.00  5.31           H  
ATOM   1612  N   PRO A 109      -1.546  -3.959  10.758  1.00  5.99           N  
ATOM   1613  CA  PRO A 109      -1.206  -5.161  10.045  1.00  5.99           C  
ATOM   1614  C   PRO A 109      -0.391  -4.668   8.877  1.00  5.99           C  
ATOM   1615  O   PRO A 109      -0.799  -3.717   8.216  1.00  5.99           O  
ATOM   1616  CB  PRO A 109      -2.573  -5.715   9.642  1.00  5.99           C  
ATOM   1617  CG  PRO A 109      -3.507  -5.182  10.719  1.00  5.99           C  
ATOM   1618  CD  PRO A 109      -2.987  -3.783  11.009  1.00  5.99           C  
ATOM   1619  HA  PRO A 109      -0.636  -5.843  10.690  1.00  5.99           H  
ATOM   1620 1HB  PRO A 109      -2.833  -5.366   8.631  1.00  5.99           H  
ATOM   1621 2HB  PRO A 109      -2.536  -6.812   9.606  1.00  5.99           H  
ATOM   1622 1HG  PRO A 109      -4.547  -5.183  10.357  1.00  5.99           H  
ATOM   1623 2HG  PRO A 109      -3.477  -5.835  11.603  1.00  5.99           H  
ATOM   1624 1HD  PRO A 109      -3.426  -3.092  10.295  1.00  5.99           H  
ATOM   1625 2HD  PRO A 109      -3.205  -3.527  12.037  1.00  5.99           H  
ATOM   1626  N   LEU A 110       0.741  -5.296   8.606  1.00  6.10           N  
ATOM   1627  CA  LEU A 110       1.604  -4.825   7.526  1.00  6.10           C  
ATOM   1628  C   LEU A 110       1.972  -3.334   7.681  1.00  6.10           C  
ATOM   1629  O   LEU A 110       2.152  -2.640   6.678  1.00  6.10           O  
ATOM   1630  CB  LEU A 110       0.934  -5.042   6.161  1.00  6.10           C  
ATOM   1631  CG  LEU A 110       0.535  -6.485   5.846  1.00  6.10           C  
ATOM   1632  CD1 LEU A 110      -0.167  -6.526   4.501  1.00  6.10           C  
ATOM   1633  CD2 LEU A 110       1.777  -7.360   5.844  1.00  6.10           C  
ATOM   1634  H   LEU A 110       1.025  -6.086   9.166  1.00  6.10           H  
ATOM   1635  HA  LEU A 110       2.527  -5.402   7.553  1.00  6.10           H  
ATOM   1636 1HB  LEU A 110       0.048  -4.421   6.079  1.00  6.10           H  
ATOM   1637 2HB  LEU A 110       1.634  -4.723   5.388  1.00  6.10           H  
ATOM   1638  HG  LEU A 110      -0.162  -6.846   6.601  1.00  6.10           H  
ATOM   1639 1HD1 LEU A 110      -0.462  -7.551   4.275  1.00  6.10           H  
ATOM   1640 2HD1 LEU A 110      -1.054  -5.892   4.535  1.00  6.10           H  
ATOM   1641 3HD1 LEU A 110       0.509  -6.163   3.727  1.00  6.10           H  
ATOM   1642 1HD2 LEU A 110       1.497  -8.390   5.622  1.00  6.10           H  
ATOM   1643 2HD2 LEU A 110       2.473  -7.002   5.084  1.00  6.10           H  
ATOM   1644 3HD2 LEU A 110       2.255  -7.316   6.822  1.00  6.10           H  
ATOM   1645  N   LEU A 111       2.165  -2.867   8.928  1.00  5.67           N  
ATOM   1646  CA  LEU A 111       2.519  -1.470   9.189  1.00  5.67           C  
ATOM   1647  C   LEU A 111       3.684  -1.063   8.317  1.00  5.67           C  
ATOM   1648  O   LEU A 111       4.707  -1.753   8.267  1.00  5.67           O  
ATOM   1649  CB  LEU A 111       2.942  -1.286  10.662  1.00  5.67           C  
ATOM   1650  CG  LEU A 111       3.261   0.129  11.089  1.00  5.67           C  
ATOM   1651  CD1 LEU A 111       2.043   0.952  11.081  1.00  5.67           C  
ATOM   1652  CD2 LEU A 111       3.834   0.138  12.447  1.00  5.67           C  
ATOM   1653  H   LEU A 111       1.960  -3.466   9.722  1.00  5.67           H  
ATOM   1654  HA  LEU A 111       1.658  -0.838   8.962  1.00  5.67           H  
ATOM   1655 1HB  LEU A 111       2.160  -1.639  11.300  1.00  5.67           H  
ATOM   1656 2HB  LEU A 111       3.825  -1.893  10.844  1.00  5.67           H  
ATOM   1657  HG  LEU A 111       3.959   0.548  10.379  1.00  5.67           H  
ATOM   1658 1HD1 LEU A 111       2.307   1.966  11.353  1.00  5.67           H  
ATOM   1659 2HD1 LEU A 111       1.626   0.924  10.099  1.00  5.67           H  
ATOM   1660 3HD1 LEU A 111       1.332   0.563  11.784  1.00  5.67           H  
ATOM   1661 1HD2 LEU A 111       4.045   1.160  12.707  1.00  5.67           H  
ATOM   1662 2HD2 LEU A 111       3.115  -0.282  13.153  1.00  5.67           H  
ATOM   1663 3HD2 LEU A 111       4.752  -0.450  12.464  1.00  5.67           H  
ATOM   1664  N   ASN A 112       3.540   0.055   7.609  1.00  4.94           N  
ATOM   1665  CA  ASN A 112       4.596   0.474   6.706  1.00  4.94           C  
ATOM   1666  C   ASN A 112       5.588   1.412   7.336  1.00  4.94           C  
ATOM   1667  O   ASN A 112       5.251   2.557   7.592  1.00  4.94           O  
ATOM   1668  CB  ASN A 112       4.000   1.109   5.482  1.00  4.94           C  
ATOM   1669  CG  ASN A 112       5.019   1.526   4.478  1.00  4.94           C  
ATOM   1670  OD1 ASN A 112       5.295   2.720   4.332  1.00  4.94           O  
ATOM   1671  ND2 ASN A 112       5.580   0.563   3.790  1.00  4.94           N  
ATOM   1672  H   ASN A 112       2.696   0.626   7.707  1.00  4.94           H  
ATOM   1673  HA  ASN A 112       5.147  -0.413   6.394  1.00  4.94           H  
ATOM   1674 1HB  ASN A 112       3.308   0.410   5.011  1.00  4.94           H  
ATOM   1675 2HB  ASN A 112       3.426   1.985   5.783  1.00  4.94           H  
ATOM   1676 1HD2 ASN A 112       6.259   0.768   3.083  1.00  4.94           H  
ATOM   1677 2HD2 ASN A 112       5.313  -0.385   3.956  1.00  4.94           H  
ATOM   1678  N   THR A 113       6.810   0.927   7.576  1.00  4.15           N  
ATOM   1679  CA  THR A 113       7.868   1.724   8.206  1.00  4.15           C  
ATOM   1680  C   THR A 113       8.956   1.905   7.153  1.00  4.15           C  
ATOM   1681  O   THR A 113       9.328   0.917   6.516  1.00  4.15           O  
ATOM   1682  CB  THR A 113       8.476   1.011   9.438  1.00  4.15           C  
ATOM   1683  OG1 THR A 113       7.454   0.739  10.410  1.00  4.15           O  
ATOM   1684  CG2 THR A 113       9.508   1.914  10.084  1.00  4.15           C  
ATOM   1685  H   THR A 113       7.003  -0.035   7.330  1.00  4.15           H  
ATOM   1686  HA  THR A 113       7.484   2.699   8.487  1.00  4.15           H  
ATOM   1687  HB  THR A 113       8.943   0.076   9.135  1.00  4.15           H  
ATOM   1688  HG1 THR A 113       6.904   0.015  10.095  1.00  4.15           H  
ATOM   1689 1HG2 THR A 113       9.931   1.421  10.959  1.00  4.15           H  
ATOM   1690 2HG2 THR A 113      10.306   2.136   9.376  1.00  4.15           H  
ATOM   1691 3HG2 THR A 113       9.023   2.845  10.387  1.00  4.15           H  
ATOM   1692  N   CYS A 114       9.457   3.136   6.941  1.00  3.47           N  
ATOM   1693  CA  CYS A 114      10.449   3.284   5.856  1.00  3.47           C  
ATOM   1694  C   CYS A 114      11.858   3.872   6.092  1.00  3.47           C  
ATOM   1695  O   CYS A 114      12.817   3.312   5.557  1.00  3.47           O  
ATOM   1696  CB  CYS A 114       9.824   4.099   4.749  1.00  3.47           C  
ATOM   1697  SG  CYS A 114       8.336   3.337   4.086  1.00  3.47           S  
ATOM   1698  H   CYS A 114       9.116   3.918   7.506  1.00  3.47           H  
ATOM   1699  HA  CYS A 114      10.611   2.289   5.448  1.00  3.47           H  
ATOM   1700 1HB  CYS A 114       9.580   5.087   5.123  1.00  3.47           H  
ATOM   1701 2HB  CYS A 114      10.535   4.229   3.935  1.00  3.47           H  
ATOM   1702  HG  CYS A 114       7.978   4.380   3.305  1.00  3.47           H  
ATOM   1703  N   GLY A 115      12.029   4.987   6.816  1.00  2.96           N  
ATOM   1704  CA  GLY A 115      13.370   5.583   6.897  1.00  2.96           C  
ATOM   1705  C   GLY A 115      14.003   5.434   8.269  1.00  2.96           C  
ATOM   1706  O   GLY A 115      13.481   4.720   9.120  1.00  2.96           O  
ATOM   1707  H   GLY A 115      11.276   5.475   7.299  1.00  2.96           H  
ATOM   1708 1HA  GLY A 115      14.020   5.128   6.150  1.00  2.96           H  
ATOM   1709 2HA  GLY A 115      13.303   6.636   6.646  1.00  2.96           H  
ATOM   1710  N   SER A 116      15.154   6.082   8.468  1.00  2.65           N  
ATOM   1711  CA  SER A 116      15.841   5.994   9.750  1.00  2.65           C  
ATOM   1712  C   SER A 116      16.744   7.185  10.182  1.00  2.65           C  
ATOM   1713  O   SER A 116      17.947   6.972  10.347  1.00  2.65           O  
ATOM   1714  CB  SER A 116      16.654   4.726   9.721  1.00  2.65           C  
ATOM   1715  OG  SER A 116      17.465   4.685   8.580  1.00  2.65           O  
ATOM   1716  H   SER A 116      15.543   6.645   7.727  1.00  2.65           H  
ATOM   1717  HA  SER A 116      15.074   5.873  10.513  1.00  2.65           H  
ATOM   1718 1HB  SER A 116      17.278   4.674  10.578  1.00  2.65           H  
ATOM   1719 2HB  SER A 116      15.990   3.863   9.741  1.00  2.65           H  
ATOM   1720  HG  SER A 116      18.083   5.415   8.669  1.00  2.65           H  
ATOM   1721  N   PRO A 117      16.257   8.442  10.318  1.00  2.51           N  
ATOM   1722  CA  PRO A 117      17.035   9.592  10.790  1.00  2.51           C  
ATOM   1723  C   PRO A 117      17.607   9.386  12.196  1.00  2.51           C  
ATOM   1724  O   PRO A 117      16.961   8.780  13.052  1.00  2.51           O  
ATOM   1725  CB  PRO A 117      15.998  10.715  10.807  1.00  2.51           C  
ATOM   1726  CG  PRO A 117      14.952  10.309   9.807  1.00  2.51           C  
ATOM   1727  CD  PRO A 117      14.877   8.800   9.902  1.00  2.51           C  
ATOM   1728  HA  PRO A 117      17.838   9.812  10.069  1.00  2.51           H  
ATOM   1729 1HB  PRO A 117      15.596  10.830  11.822  1.00  2.51           H  
ATOM   1730 2HB  PRO A 117      16.476  11.654  10.544  1.00  2.51           H  
ATOM   1731 1HG  PRO A 117      13.984  10.789  10.047  1.00  2.51           H  
ATOM   1732 2HG  PRO A 117      15.230  10.661   8.803  1.00  2.51           H  
ATOM   1733 1HD  PRO A 117      14.137   8.498  10.640  1.00  2.51           H  
ATOM   1734 2HD  PRO A 117      14.625   8.458   8.912  1.00  2.51           H  
ATOM   1735  N   ARG A 118      18.797   9.935  12.458  1.00  2.54           N  
ATOM   1736  CA  ARG A 118      19.398   9.844  13.798  1.00  2.54           C  
ATOM   1737  C   ARG A 118      20.200  11.075  14.195  1.00  2.54           C  
ATOM   1738  O   ARG A 118      20.928  11.652  13.378  1.00  2.54           O  
ATOM   1739  CB  ARG A 118      20.334   8.645  13.940  1.00  2.54           C  
ATOM   1740  CG  ARG A 118      20.940   8.506  15.374  1.00  2.54           C  
ATOM   1741  CD  ARG A 118      21.716   7.277  15.612  1.00  2.54           C  
ATOM   1742  NE  ARG A 118      22.123   7.168  17.022  1.00  2.54           N  
ATOM   1743  CZ  ARG A 118      23.082   6.369  17.500  1.00  2.54           C  
ATOM   1744  NH1 ARG A 118      23.791   5.595  16.703  1.00  2.54           N  
ATOM   1745  NH2 ARG A 118      23.294   6.390  18.797  1.00  2.54           N  
ATOM   1746  H   ARG A 118      19.296  10.411  11.720  1.00  2.54           H  
ATOM   1747  HA  ARG A 118      18.592   9.720  14.524  1.00  2.54           H  
ATOM   1748 1HB  ARG A 118      19.792   7.741  13.709  1.00  2.54           H  
ATOM   1749 2HB  ARG A 118      21.156   8.730  13.233  1.00  2.54           H  
ATOM   1750 1HG  ARG A 118      21.652   9.306  15.507  1.00  2.54           H  
ATOM   1751 2HG  ARG A 118      20.179   8.595  16.127  1.00  2.54           H  
ATOM   1752 1HD  ARG A 118      21.116   6.420  15.372  1.00  2.54           H  
ATOM   1753 2HD  ARG A 118      22.611   7.285  14.996  1.00  2.54           H  
ATOM   1754  HE  ARG A 118      21.622   7.723  17.734  1.00  2.54           H  
ATOM   1755 1HH1 ARG A 118      23.614   5.597  15.709  1.00  2.54           H  
ATOM   1756 2HH1 ARG A 118      24.516   5.006  17.086  1.00  2.54           H  
ATOM   1757 1HH2 ARG A 118      22.697   7.018  19.368  1.00  2.54           H  
ATOM   1758 2HH2 ARG A 118      24.012   5.825  19.219  1.00  2.54           H  
ATOM   1759  N   CYS A 119      20.043  11.475  15.453  1.00  2.72           N  
ATOM   1760  CA  CYS A 119      20.878  12.500  16.063  1.00  2.72           C  
ATOM   1761  C   CYS A 119      22.097  11.845  16.749  1.00  2.72           C  
ATOM   1762  O   CYS A 119      21.895  10.955  17.563  1.00  2.72           O  
ATOM   1763  CB  CYS A 119      20.120  13.283  17.114  1.00  2.72           C  
ATOM   1764  SG  CYS A 119      21.160  14.518  17.922  1.00  2.72           S  
ATOM   1765  H   CYS A 119      19.363  10.991  16.029  1.00  2.72           H  
ATOM   1766  HA  CYS A 119      21.173  13.202  15.295  1.00  2.72           H  
ATOM   1767 1HB  CYS A 119      19.296  13.792  16.655  1.00  2.72           H  
ATOM   1768 2HB  CYS A 119      19.724  12.611  17.871  1.00  2.72           H  
ATOM   1769  HG  CYS A 119      22.206  13.699  18.181  1.00  2.72           H  
ATOM   1770  N   PRO A 120      23.347  12.157  16.384  1.00  3.03           N  
ATOM   1771  CA  PRO A 120      24.570  11.680  17.019  1.00  3.03           C  
ATOM   1772  C   PRO A 120      24.664  12.096  18.486  1.00  3.03           C  
ATOM   1773  O   PRO A 120      24.223  13.186  18.850  1.00  3.03           O  
ATOM   1774  CB  PRO A 120      25.657  12.387  16.213  1.00  3.03           C  
ATOM   1775  CG  PRO A 120      25.031  12.684  14.891  1.00  3.03           C  
ATOM   1776  CD  PRO A 120      23.588  12.964  15.199  1.00  3.03           C  
ATOM   1777  HA  PRO A 120      24.633  10.587  16.916  1.00  3.03           H  
ATOM   1778 1HB  PRO A 120      25.947  13.296  16.742  1.00  3.03           H  
ATOM   1779 2HB  PRO A 120      26.553  11.752  16.141  1.00  3.03           H  
ATOM   1780 1HG  PRO A 120      25.535  13.543  14.420  1.00  3.03           H  
ATOM   1781 2HG  PRO A 120      25.157  11.829  14.211  1.00  3.03           H  
ATOM   1782 1HD  PRO A 120      23.442  14.000  15.434  1.00  3.03           H  
ATOM   1783 2HD  PRO A 120      22.998  12.627  14.343  1.00  3.03           H  
ATOM   1784  N   ASP A 121      25.320  11.282  19.318  1.00  3.45           N  
ATOM   1785  CA  ASP A 121      25.514  11.631  20.737  1.00  3.45           C  
ATOM   1786  C   ASP A 121      26.685  12.604  20.899  1.00  3.45           C  
ATOM   1787  O   ASP A 121      27.746  12.234  21.405  1.00  3.45           O  
ATOM   1788  CB  ASP A 121      25.777  10.355  21.563  1.00  3.45           C  
ATOM   1789  CG  ASP A 121      25.749  10.530  23.127  1.00  3.45           C  
ATOM   1790  OD1 ASP A 121      25.191  11.486  23.622  1.00  3.45           O  
ATOM   1791  OD2 ASP A 121      26.312   9.681  23.791  1.00  3.45           O  
ATOM   1792  H   ASP A 121      25.672  10.400  18.977  1.00  3.45           H  
ATOM   1793  HA  ASP A 121      24.625  12.119  21.108  1.00  3.45           H  
ATOM   1794 1HB  ASP A 121      25.021   9.610  21.300  1.00  3.45           H  
ATOM   1795 2HB  ASP A 121      26.747   9.944  21.283  1.00  3.45           H  
ATOM   1796  N   LEU A 122      26.478  13.832  20.431  1.00  3.90           N  
ATOM   1797  CA  LEU A 122      27.509  14.862  20.429  1.00  3.90           C  
ATOM   1798  C   LEU A 122      27.067  16.150  21.125  1.00  3.90           C  
ATOM   1799  O   LEU A 122      26.648  16.131  22.282  1.00  3.90           O  
ATOM   1800  OXT LEU A 122      27.389  17.226  20.624  1.00  3.90           O  
ATOM   1801  CB  LEU A 122      27.921  15.154  18.985  1.00  3.90           C  
ATOM   1802  CG  LEU A 122      28.539  13.967  18.218  1.00  3.90           C  
ATOM   1803  CD1 LEU A 122      28.739  14.348  16.769  1.00  3.90           C  
ATOM   1804  CD2 LEU A 122      29.854  13.585  18.852  1.00  3.90           C  
ATOM   1805  H   LEU A 122      25.558  14.015  20.026  1.00  3.90           H  
ATOM   1806  HA  LEU A 122      28.376  14.474  20.963  1.00  3.90           H  
ATOM   1807 1HB  LEU A 122      27.038  15.451  18.452  1.00  3.90           H  
ATOM   1808 2HB  LEU A 122      28.631  15.979  18.975  1.00  3.90           H  
ATOM   1809  HG  LEU A 122      27.862  13.118  18.255  1.00  3.90           H  
ATOM   1810 1HD1 LEU A 122      29.167  13.505  16.227  1.00  3.90           H  
ATOM   1811 2HD1 LEU A 122      27.788  14.615  16.325  1.00  3.90           H  
ATOM   1812 3HD1 LEU A 122      29.417  15.196  16.711  1.00  3.90           H  
ATOM   1813 1HD2 LEU A 122      30.285  12.743  18.312  1.00  3.90           H  
ATOM   1814 2HD2 LEU A 122      30.539  14.432  18.811  1.00  3.90           H  
ATOM   1815 3HD2 LEU A 122      29.690  13.301  19.893  1.00  3.90           H  
ENDMDL

REMARK ID 637556 DOMAINID 631250 MODEL 4 DOXNb-171717
MODEL     4
ATOM      1  N   GLN A   1       0.359  -0.449  -1.851  1.00  4.24           N  
ATOM      2  CA  GLN A   1       1.781  -0.236  -2.081  1.00  4.24           C  
ATOM      3  C   GLN A   1       2.245   1.049  -1.402  1.00  4.24           C  
ATOM      4  O   GLN A   1       2.621   1.026  -0.232  1.00  4.24           O  
ATOM      5  CB  GLN A   1       2.092  -0.220  -3.583  1.00  4.24           C  
ATOM      6  CG  GLN A   1       3.575  -0.111  -3.910  1.00  4.24           C  
ATOM      7  CD  GLN A   1       3.850  -0.126  -5.382  1.00  4.24           C  
ATOM      8  OE1 GLN A   1       3.311   0.683  -6.145  1.00  4.24           O  
ATOM      9  NE2 GLN A   1       4.700  -1.054  -5.804  1.00  4.24           N  
ATOM     10 1H   GLN A   1      -0.079  -0.750  -2.709  1.00  4.24           H  
ATOM     11 2H   GLN A   1       0.238  -1.159  -1.144  1.00  4.24           H  
ATOM     12 3H   GLN A   1      -0.068   0.410  -1.537  1.00  4.24           H  
ATOM     13  HA  GLN A   1       2.330  -1.064  -1.633  1.00  4.24           H  
ATOM     14 1HB  GLN A   1       1.734  -1.151  -4.025  1.00  4.24           H  
ATOM     15 2HB  GLN A   1       1.557   0.588  -4.074  1.00  4.24           H  
ATOM     16 1HG  GLN A   1       3.964   0.805  -3.517  1.00  4.24           H  
ATOM     17 2HG  GLN A   1       4.095  -0.953  -3.455  1.00  4.24           H  
ATOM     18 1HE2 GLN A   1       4.928  -1.123  -6.777  1.00  4.24           H  
ATOM     19 2HE2 GLN A   1       5.111  -1.690  -5.149  1.00  4.24           H  
ATOM     20  N   VAL A   2       2.185   2.179  -2.103  1.00  3.54           N  
ATOM     21  CA  VAL A   2       2.624   3.432  -1.496  1.00  3.54           C  
ATOM     22  C   VAL A   2       1.596   3.994  -0.528  1.00  3.54           C  
ATOM     23  O   VAL A   2       0.427   4.182  -0.874  1.00  3.54           O  
ATOM     24  CB  VAL A   2       2.873   4.520  -2.566  1.00  3.54           C  
ATOM     25  CG1 VAL A   2       3.238   5.857  -1.885  1.00  3.54           C  
ATOM     26  CG2 VAL A   2       3.974   4.113  -3.485  1.00  3.54           C  
ATOM     27  H   VAL A   2       1.871   2.184  -3.063  1.00  3.54           H  
ATOM     28  HA  VAL A   2       3.554   3.247  -0.955  1.00  3.54           H  
ATOM     29  HB  VAL A   2       1.959   4.668  -3.140  1.00  3.54           H  
ATOM     30 1HG1 VAL A   2       3.400   6.622  -2.646  1.00  3.54           H  
ATOM     31 2HG1 VAL A   2       2.428   6.171  -1.231  1.00  3.54           H  
ATOM     32 3HG1 VAL A   2       4.149   5.730  -1.298  1.00  3.54           H  
ATOM     33 1HG2 VAL A   2       4.111   4.894  -4.222  1.00  3.54           H  
ATOM     34 2HG2 VAL A   2       4.882   3.996  -2.916  1.00  3.54           H  
ATOM     35 3HG2 VAL A   2       3.723   3.180  -3.985  1.00  3.54           H  
ATOM     36  N   GLN A   3       2.049   4.274   0.683  1.00  2.88           N  
ATOM     37  CA  GLN A   3       1.229   4.871   1.724  1.00  2.88           C  
ATOM     38  C   GLN A   3       1.703   6.287   1.954  1.00  2.88           C  
ATOM     39  O   GLN A   3       2.907   6.529   2.115  1.00  2.88           O  
ATOM     40  CB  GLN A   3       1.286   4.097   3.041  1.00  2.88           C  
ATOM     41  CG  GLN A   3       0.494   4.743   4.194  1.00  2.88           C  
ATOM     42  CD  GLN A   3      -1.027   4.654   4.015  1.00  2.88           C  
ATOM     43  OE1 GLN A   3      -1.586   3.554   3.897  1.00  2.88           O  
ATOM     44  NE2 GLN A   3      -1.704   5.807   3.991  1.00  2.88           N  
ATOM     45  H   GLN A   3       3.012   4.060   0.887  1.00  2.88           H  
ATOM     46  HA  GLN A   3       0.193   4.911   1.384  1.00  2.88           H  
ATOM     47 1HB  GLN A   3       0.921   3.081   2.890  1.00  2.88           H  
ATOM     48 2HB  GLN A   3       2.310   4.033   3.372  1.00  2.88           H  
ATOM     49 1HG  GLN A   3       0.753   4.229   5.117  1.00  2.88           H  
ATOM     50 2HG  GLN A   3       0.767   5.797   4.273  1.00  2.88           H  
ATOM     51 1HE2 GLN A   3      -2.698   5.799   3.875  1.00  2.88           H  
ATOM     52 2HE2 GLN A   3      -1.213   6.706   4.083  1.00  2.88           H  
ATOM     53  N   LEU A   4       0.768   7.211   1.892  1.00  2.35           N  
ATOM     54  CA  LEU A   4       1.028   8.622   2.078  1.00  2.35           C  
ATOM     55  C   LEU A   4       0.533   9.103   3.437  1.00  2.35           C  
ATOM     56  O   LEU A   4      -0.409   8.522   3.998  1.00  2.35           O  
ATOM     57  CB  LEU A   4       0.340   9.383   0.947  1.00  2.35           C  
ATOM     58  CG  LEU A   4       0.799   8.958  -0.452  1.00  2.35           C  
ATOM     59  CD1 LEU A   4      -0.005   9.637  -1.469  1.00  2.35           C  
ATOM     60  CD2 LEU A   4       2.255   9.305  -0.617  1.00  2.35           C  
ATOM     61  H   LEU A   4      -0.185   6.917   1.715  1.00  2.35           H  
ATOM     62  HA  LEU A   4       2.099   8.789   2.019  1.00  2.35           H  
ATOM     63 1HB  LEU A   4      -0.740   9.221   1.011  1.00  2.35           H  
ATOM     64 2HB  LEU A   4       0.533  10.430   1.074  1.00  2.35           H  
ATOM     65  HG  LEU A   4       0.657   7.884  -0.575  1.00  2.35           H  
ATOM     66 1HD1 LEU A   4       0.332   9.321  -2.445  1.00  2.35           H  
ATOM     67 2HD1 LEU A   4      -1.057   9.375  -1.333  1.00  2.35           H  
ATOM     68 3HD1 LEU A   4       0.111  10.685  -1.375  1.00  2.35           H  
ATOM     69 1HD2 LEU A   4       2.597   9.007  -1.607  1.00  2.35           H  
ATOM     70 2HD2 LEU A   4       2.395  10.382  -0.493  1.00  2.35           H  
ATOM     71 3HD2 LEU A   4       2.815   8.781   0.133  1.00  2.35           H  
ATOM     72  N   VAL A   5       1.173  10.142   3.974  1.00  1.99           N  
ATOM     73  CA  VAL A   5       0.732  10.796   5.209  1.00  1.99           C  
ATOM     74  C   VAL A   5       0.594  12.308   5.022  1.00  1.99           C  
ATOM     75  O   VAL A   5       1.546  12.964   4.595  1.00  1.99           O  
ATOM     76  CB  VAL A   5       1.725  10.522   6.348  1.00  1.99           C  
ATOM     77  CG1 VAL A   5       1.262  11.231   7.611  1.00  1.99           C  
ATOM     78  CG2 VAL A   5       1.854   9.019   6.574  1.00  1.99           C  
ATOM     79  H   VAL A   5       1.998  10.493   3.489  1.00  1.99           H  
ATOM     80  HA  VAL A   5      -0.241  10.392   5.491  1.00  1.99           H  
ATOM     81  HB  VAL A   5       2.700  10.931   6.081  1.00  1.99           H  
ATOM     82 1HG1 VAL A   5       1.975  11.048   8.413  1.00  1.99           H  
ATOM     83 2HG1 VAL A   5       1.192  12.303   7.430  1.00  1.99           H  
ATOM     84 3HG1 VAL A   5       0.284  10.848   7.901  1.00  1.99           H  
ATOM     85 1HG2 VAL A   5       2.565   8.832   7.378  1.00  1.99           H  
ATOM     86 2HG2 VAL A   5       0.881   8.608   6.844  1.00  1.99           H  
ATOM     87 3HG2 VAL A   5       2.210   8.532   5.668  1.00  1.99           H  
ATOM     88  N   GLU A   6      -0.573  12.866   5.361  1.00  1.78           N  
ATOM     89  CA  GLU A   6      -0.807  14.307   5.201  1.00  1.78           C  
ATOM     90  C   GLU A   6      -0.942  15.098   6.490  1.00  1.78           C  
ATOM     91  O   GLU A   6      -1.398  14.585   7.517  1.00  1.78           O  
ATOM     92  CB  GLU A   6      -2.051  14.593   4.362  1.00  1.78           C  
ATOM     93  CG  GLU A   6      -1.937  14.174   2.949  1.00  1.78           C  
ATOM     94  CD  GLU A   6      -3.129  14.513   2.163  1.00  1.78           C  
ATOM     95  OE1 GLU A   6      -3.513  15.648   2.158  1.00  1.78           O  
ATOM     96  OE2 GLU A   6      -3.652  13.638   1.523  1.00  1.78           O  
ATOM     97  H   GLU A   6      -1.314  12.278   5.716  1.00  1.78           H  
ATOM     98  HA  GLU A   6       0.046  14.716   4.667  1.00  1.78           H  
ATOM     99 1HB  GLU A   6      -2.912  14.090   4.793  1.00  1.78           H  
ATOM    100 2HB  GLU A   6      -2.253  15.661   4.370  1.00  1.78           H  
ATOM    101 1HG  GLU A   6      -1.086  14.688   2.519  1.00  1.78           H  
ATOM    102 2HG  GLU A   6      -1.744  13.116   2.888  1.00  1.78           H  
ATOM    103  N   SER A   7      -0.590  16.378   6.383  1.00  1.69           N  
ATOM    104  CA  SER A   7      -0.731  17.363   7.451  1.00  1.69           C  
ATOM    105  C   SER A   7      -0.875  18.768   6.861  1.00  1.69           C  
ATOM    106  O   SER A   7      -0.507  18.993   5.707  1.00  1.69           O  
ATOM    107  CB  SER A   7       0.491  17.311   8.348  1.00  1.69           C  
ATOM    108  OG  SER A   7       1.644  17.728   7.665  1.00  1.69           O  
ATOM    109  H   SER A   7      -0.185  16.667   5.490  1.00  1.69           H  
ATOM    110  HA  SER A   7      -1.625  17.131   8.030  1.00  1.69           H  
ATOM    111 1HB  SER A   7       0.329  17.950   9.214  1.00  1.69           H  
ATOM    112 2HB  SER A   7       0.629  16.294   8.715  1.00  1.69           H  
ATOM    113  HG  SER A   7       1.826  17.049   7.000  1.00  1.69           H  
ATOM    114  N   GLY A   8      -1.369  19.736   7.640  1.00  1.66           N  
ATOM    115  CA  GLY A   8      -1.416  21.097   7.098  1.00  1.66           C  
ATOM    116  C   GLY A   8      -2.360  22.065   7.805  1.00  1.66           C  
ATOM    117  O   GLY A   8      -3.110  21.688   8.707  1.00  1.66           O  
ATOM    118  H   GLY A   8      -1.686  19.541   8.581  1.00  1.66           H  
ATOM    119 1HA  GLY A   8      -0.409  21.517   7.102  1.00  1.66           H  
ATOM    120 2HA  GLY A   8      -1.708  21.032   6.059  1.00  1.66           H  
ATOM    121  N   GLY A   9      -2.316  23.321   7.359  1.00  1.65           N  
ATOM    122  CA  GLY A   9      -3.144  24.407   7.904  1.00  1.65           C  
ATOM    123  C   GLY A   9      -2.881  24.652   9.396  1.00  1.65           C  
ATOM    124  O   GLY A   9      -1.718  24.787   9.779  1.00  1.65           O  
ATOM    125  H   GLY A   9      -1.664  23.520   6.594  1.00  1.65           H  
ATOM    126 1HA  GLY A   9      -2.907  25.327   7.374  1.00  1.65           H  
ATOM    127 2HA  GLY A   9      -4.186  24.204   7.695  1.00  1.65           H  
ATOM    128  N   GLY A  10      -3.917  24.724  10.258  1.00  1.62           N  
ATOM    129  CA  GLY A  10      -5.350  24.549   9.967  1.00  1.62           C  
ATOM    130  C   GLY A  10      -6.027  25.847   9.520  1.00  1.62           C  
ATOM    131  O   GLY A  10      -6.260  26.067   8.333  1.00  1.62           O  
ATOM    132  H   GLY A  10      -3.676  24.904  11.220  1.00  1.62           H  
ATOM    133 1HA  GLY A  10      -5.516  23.753   9.243  1.00  1.62           H  
ATOM    134 2HA  GLY A  10      -5.837  24.207  10.879  1.00  1.62           H  
ATOM    135  N   LEU A  11      -6.383  26.699  10.484  1.00  1.56           N  
ATOM    136  CA  LEU A  11      -7.038  27.963  10.148  1.00  1.56           C  
ATOM    137  C   LEU A  11      -6.115  28.913   9.424  1.00  1.56           C  
ATOM    138  O   LEU A  11      -5.022  29.220   9.900  1.00  1.56           O  
ATOM    139  CB  LEU A  11      -7.590  28.658  11.394  1.00  1.56           C  
ATOM    140  CG  LEU A  11      -8.374  29.955  11.099  1.00  1.56           C  
ATOM    141  CD1 LEU A  11      -9.619  29.592  10.294  1.00  1.56           C  
ATOM    142  CD2 LEU A  11      -8.745  30.639  12.403  1.00  1.56           C  
ATOM    143  H   LEU A  11      -6.183  26.479  11.449  1.00  1.56           H  
ATOM    144  HA  LEU A  11      -7.860  27.763   9.475  1.00  1.56           H  
ATOM    145 1HB  LEU A  11      -8.257  27.972  11.915  1.00  1.56           H  
ATOM    146 2HB  LEU A  11      -6.759  28.907  12.055  1.00  1.56           H  
ATOM    147  HG  LEU A  11      -7.763  30.635  10.501  1.00  1.56           H  
ATOM    148 1HD1 LEU A  11     -10.199  30.478  10.068  1.00  1.56           H  
ATOM    149 2HD1 LEU A  11      -9.325  29.111   9.366  1.00  1.56           H  
ATOM    150 3HD1 LEU A  11     -10.232  28.908  10.877  1.00  1.56           H  
ATOM    151 1HD2 LEU A  11      -9.307  31.551  12.190  1.00  1.56           H  
ATOM    152 2HD2 LEU A  11      -9.356  29.969  13.003  1.00  1.56           H  
ATOM    153 3HD2 LEU A  11      -7.839  30.890  12.953  1.00  1.56           H  
ATOM    154  N   VAL A  12      -6.582  29.373   8.269  1.00  1.46           N  
ATOM    155  CA  VAL A  12      -5.825  30.272   7.418  1.00  1.46           C  
ATOM    156  C   VAL A  12      -6.461  31.591   7.005  1.00  1.46           C  
ATOM    157  O   VAL A  12      -5.765  32.425   6.435  1.00  1.46           O  
ATOM    158  CB  VAL A  12      -5.397  29.518   6.181  1.00  1.46           C  
ATOM    159  CG1 VAL A  12      -4.418  28.432   6.549  1.00  1.46           C  
ATOM    160  CG2 VAL A  12      -6.622  28.870   5.570  1.00  1.46           C  
ATOM    161  H   VAL A  12      -7.486  29.050   7.960  1.00  1.46           H  
ATOM    162  HA  VAL A  12      -4.913  30.523   7.959  1.00  1.46           H  
ATOM    163  HB  VAL A  12      -4.924  30.200   5.484  1.00  1.46           H  
ATOM    164 1HG1 VAL A  12      -4.131  27.935   5.678  1.00  1.46           H  
ATOM    165 2HG1 VAL A  12      -3.539  28.885   7.007  1.00  1.46           H  
ATOM    166 3HG1 VAL A  12      -4.854  27.732   7.233  1.00  1.46           H  
ATOM    167 1HG2 VAL A  12      -6.341  28.314   4.692  1.00  1.46           H  
ATOM    168 2HG2 VAL A  12      -7.070  28.188   6.294  1.00  1.46           H  
ATOM    169 3HG2 VAL A  12      -7.346  29.638   5.300  1.00  1.46           H  
ATOM    170  N   GLN A  13      -7.745  31.816   7.305  1.00  1.33           N  
ATOM    171  CA  GLN A  13      -8.384  33.083   6.922  1.00  1.33           C  
ATOM    172  C   GLN A  13      -8.366  33.410   5.417  1.00  1.33           C  
ATOM    173  O   GLN A  13      -7.359  33.902   4.908  1.00  1.33           O  
ATOM    174  CB  GLN A  13      -7.806  34.261   7.710  1.00  1.33           C  
ATOM    175  CG  GLN A  13      -8.129  34.165   9.174  1.00  1.33           C  
ATOM    176  CD  GLN A  13      -9.619  34.315   9.361  1.00  1.33           C  
ATOM    177  OE1 GLN A  13     -10.185  35.404   9.206  1.00  1.33           O  
ATOM    178  NE2 GLN A  13     -10.255  33.201   9.637  1.00  1.33           N  
ATOM    179  H   GLN A  13      -8.279  31.113   7.792  1.00  1.33           H  
ATOM    180  HA  GLN A  13      -9.414  33.021   7.255  1.00  1.33           H  
ATOM    181 1HB  GLN A  13      -6.730  34.326   7.594  1.00  1.33           H  
ATOM    182 2HB  GLN A  13      -8.230  35.191   7.327  1.00  1.33           H  
ATOM    183 1HG  GLN A  13      -7.825  33.189   9.557  1.00  1.33           H  
ATOM    184 2HG  GLN A  13      -7.623  34.964   9.714  1.00  1.33           H  
ATOM    185 1HE2 GLN A  13     -11.278  33.150   9.718  1.00  1.33           H  
ATOM    186 2HE2 GLN A  13      -9.755  32.352   9.728  1.00  1.33           H  
ATOM    187  N   PRO A  14      -9.454  33.137   4.673  1.00  1.21           N  
ATOM    188  CA  PRO A  14      -9.555  33.415   3.254  1.00  1.21           C  
ATOM    189  C   PRO A  14      -9.070  34.842   3.032  1.00  1.21           C  
ATOM    190  O   PRO A  14      -9.337  35.743   3.833  1.00  1.21           O  
ATOM    191  CB  PRO A  14     -11.061  33.237   2.991  1.00  1.21           C  
ATOM    192  CG  PRO A  14     -11.478  32.181   4.016  1.00  1.21           C  
ATOM    193  CD  PRO A  14     -10.668  32.519   5.264  1.00  1.21           C  
ATOM    194  HA  PRO A  14      -8.955  32.693   2.687  1.00  1.21           H  
ATOM    195 1HB  PRO A  14     -11.582  34.197   3.114  1.00  1.21           H  
ATOM    196 2HB  PRO A  14     -11.219  32.915   1.949  1.00  1.21           H  
ATOM    197 1HG  PRO A  14     -12.567  32.215   4.189  1.00  1.21           H  
ATOM    198 2HG  PRO A  14     -11.253  31.173   3.628  1.00  1.21           H  
ATOM    199 1HD  PRO A  14     -11.222  33.244   5.888  1.00  1.21           H  
ATOM    200 2HD  PRO A  14     -10.424  31.590   5.807  1.00  1.21           H  
ATOM    201  N   GLY A  15      -8.297  35.002   1.965  1.00  1.10           N  
ATOM    202  CA  GLY A  15      -7.577  36.206   1.591  1.00  1.10           C  
ATOM    203  C   GLY A  15      -6.091  36.016   1.944  1.00  1.10           C  
ATOM    204  O   GLY A  15      -5.217  36.694   1.394  1.00  1.10           O  
ATOM    205  H   GLY A  15      -8.202  34.224   1.325  1.00  1.10           H  
ATOM    206 1HA  GLY A  15      -7.689  36.378   0.520  1.00  1.10           H  
ATOM    207 2HA  GLY A  15      -7.986  37.067   2.117  1.00  1.10           H  
ATOM    208  N   GLY A  16      -5.820  35.037   2.820  1.00  1.03           N  
ATOM    209  CA  GLY A  16      -4.484  34.650   3.274  1.00  1.03           C  
ATOM    210  C   GLY A  16      -3.931  33.451   2.498  1.00  1.03           C  
ATOM    211  O   GLY A  16      -4.252  33.255   1.317  1.00  1.03           O  
ATOM    212  H   GLY A  16      -6.599  34.553   3.265  1.00  1.03           H  
ATOM    213 1HA  GLY A  16      -3.805  35.497   3.184  1.00  1.03           H  
ATOM    214 2HA  GLY A  16      -4.538  34.398   4.335  1.00  1.03           H  
ATOM    215  N   SER A  17      -3.076  32.654   3.159  1.00  0.97           N  
ATOM    216  CA  SER A  17      -2.436  31.513   2.498  1.00  0.97           C  
ATOM    217  C   SER A  17      -2.501  30.214   3.324  1.00  0.97           C  
ATOM    218  O   SER A  17      -2.597  30.247   4.550  1.00  0.97           O  
ATOM    219  CB  SER A  17      -0.986  31.848   2.168  1.00  0.97           C  
ATOM    220  OG  SER A  17      -0.906  32.949   1.293  1.00  0.97           O  
ATOM    221  H   SER A  17      -2.865  32.849   4.127  1.00  0.97           H  
ATOM    222  HA  SER A  17      -2.960  31.331   1.564  1.00  0.97           H  
ATOM    223 1HB  SER A  17      -0.423  32.045   3.075  1.00  0.97           H  
ATOM    224 2HB  SER A  17      -0.543  30.991   1.689  1.00  0.97           H  
ATOM    225  HG  SER A  17      -0.238  32.699   0.615  1.00  0.97           H  
ATOM    226  N   LEU A  18      -2.425  29.077   2.618  1.00  0.94           N  
ATOM    227  CA  LEU A  18      -2.455  27.722   3.206  1.00  0.94           C  
ATOM    228  C   LEU A  18      -1.400  26.782   2.670  1.00  0.94           C  
ATOM    229  O   LEU A  18      -1.248  26.628   1.462  1.00  0.94           O  
ATOM    230  CB  LEU A  18      -3.828  27.068   2.945  1.00  0.94           C  
ATOM    231  CG  LEU A  18      -4.044  25.567   3.284  1.00  0.94           C  
ATOM    232  CD1 LEU A  18      -3.941  25.294   4.742  1.00  0.94           C  
ATOM    233  CD2 LEU A  18      -5.429  25.205   2.828  1.00  0.94           C  
ATOM    234  H   LEU A  18      -2.337  29.180   1.608  1.00  0.94           H  
ATOM    235  HA  LEU A  18      -2.301  27.817   4.277  1.00  0.94           H  
ATOM    236 1HB  LEU A  18      -4.563  27.605   3.488  1.00  0.94           H  
ATOM    237 2HB  LEU A  18      -4.054  27.181   1.903  1.00  0.94           H  
ATOM    238  HG  LEU A  18      -3.293  24.968   2.773  1.00  0.94           H  
ATOM    239 1HD1 LEU A  18      -4.106  24.239   4.927  1.00  0.94           H  
ATOM    240 2HD1 LEU A  18      -2.954  25.570   5.085  1.00  0.94           H  
ATOM    241 3HD1 LEU A  18      -4.693  25.861   5.270  1.00  0.94           H  
ATOM    242 1HD2 LEU A  18      -5.628  24.155   3.036  1.00  0.94           H  
ATOM    243 2HD2 LEU A  18      -6.123  25.830   3.379  1.00  0.94           H  
ATOM    244 3HD2 LEU A  18      -5.544  25.392   1.771  1.00  0.94           H  
ATOM    245  N   ARG A  19      -0.672  26.130   3.570  1.00  0.95           N  
ATOM    246  CA  ARG A  19       0.288  25.136   3.118  1.00  0.95           C  
ATOM    247  C   ARG A  19      -0.057  23.763   3.660  1.00  0.95           C  
ATOM    248  O   ARG A  19      -0.325  23.592   4.862  1.00  0.95           O  
ATOM    249  CB  ARG A  19       1.721  25.452   3.521  1.00  0.95           C  
ATOM    250  CG  ARG A  19       2.737  24.400   3.017  1.00  0.95           C  
ATOM    251  CD  ARG A  19       4.153  24.742   3.310  1.00  0.95           C  
ATOM    252  NE  ARG A  19       4.587  25.906   2.575  1.00  0.95           N  
ATOM    253  CZ  ARG A  19       5.846  26.348   2.485  1.00  0.95           C  
ATOM    254  NH1 ARG A  19       6.844  25.709   3.063  1.00  0.95           N  
ATOM    255  NH2 ARG A  19       6.046  27.445   1.796  1.00  0.95           N  
ATOM    256  H   ARG A  19      -0.801  26.305   4.556  1.00  0.95           H  
ATOM    257  HA  ARG A  19       0.255  25.087   2.033  1.00  0.95           H  
ATOM    258 1HB  ARG A  19       2.010  26.417   3.124  1.00  0.95           H  
ATOM    259 2HB  ARG A  19       1.798  25.502   4.606  1.00  0.95           H  
ATOM    260 1HG  ARG A  19       2.532  23.439   3.487  1.00  0.95           H  
ATOM    261 2HG  ARG A  19       2.626  24.294   1.932  1.00  0.95           H  
ATOM    262 1HD  ARG A  19       4.265  24.947   4.372  1.00  0.95           H  
ATOM    263 2HD  ARG A  19       4.791  23.906   3.030  1.00  0.95           H  
ATOM    264  HE  ARG A  19       3.879  26.481   2.105  1.00  0.95           H  
ATOM    265 1HH1 ARG A  19       6.665  24.866   3.589  1.00  0.95           H  
ATOM    266 2HH1 ARG A  19       7.785  26.063   2.980  1.00  0.95           H  
ATOM    267 1HH2 ARG A  19       5.217  27.895   1.386  1.00  0.95           H  
ATOM    268 2HH2 ARG A  19       6.970  27.831   1.691  1.00  0.95           H  
ATOM    269  N   LEU A  20      -0.070  22.800   2.748  1.00  0.99           N  
ATOM    270  CA  LEU A  20      -0.312  21.411   3.073  1.00  0.99           C  
ATOM    271  C   LEU A  20       0.948  20.622   2.753  1.00  0.99           C  
ATOM    272  O   LEU A  20       1.689  20.980   1.828  1.00  0.99           O  
ATOM    273  CB  LEU A  20      -1.469  20.861   2.248  1.00  0.99           C  
ATOM    274  CG  LEU A  20      -2.785  21.640   2.304  1.00  0.99           C  
ATOM    275  CD1 LEU A  20      -3.742  21.006   1.370  1.00  0.99           C  
ATOM    276  CD2 LEU A  20      -3.325  21.655   3.690  1.00  0.99           C  
ATOM    277  H   LEU A  20       0.113  23.057   1.776  1.00  0.99           H  
ATOM    278  HA  LEU A  20      -0.527  21.313   4.131  1.00  0.99           H  
ATOM    279 1HB  LEU A  20      -1.158  20.810   1.210  1.00  0.99           H  
ATOM    280 2HB  LEU A  20      -1.675  19.843   2.590  1.00  0.99           H  
ATOM    281  HG  LEU A  20      -2.620  22.661   1.971  1.00  0.99           H  
ATOM    282 1HD1 LEU A  20      -4.671  21.570   1.392  1.00  0.99           H  
ATOM    283 2HD1 LEU A  20      -3.334  21.013   0.370  1.00  0.99           H  
ATOM    284 3HD1 LEU A  20      -3.923  19.976   1.682  1.00  0.99           H  
ATOM    285 1HD2 LEU A  20      -4.266  22.196   3.709  1.00  0.99           H  
ATOM    286 2HD2 LEU A  20      -3.480  20.640   4.020  1.00  0.99           H  
ATOM    287 3HD2 LEU A  20      -2.613  22.145   4.340  1.00  0.99           H  
ATOM    288  N   SER A  21       1.169  19.520   3.453  1.00  1.10           N  
ATOM    289  CA  SER A  21       2.294  18.658   3.117  1.00  1.10           C  
ATOM    290  C   SER A  21       1.866  17.205   3.066  1.00  1.10           C  
ATOM    291  O   SER A  21       0.923  16.784   3.747  1.00  1.10           O  
ATOM    292  CB  SER A  21       3.430  18.824   4.117  1.00  1.10           C  
ATOM    293  OG  SER A  21       3.044  18.411   5.399  1.00  1.10           O  
ATOM    294  H   SER A  21       0.551  19.280   4.228  1.00  1.10           H  
ATOM    295  HA  SER A  21       2.663  18.929   2.133  1.00  1.10           H  
ATOM    296 1HB  SER A  21       4.290  18.242   3.783  1.00  1.10           H  
ATOM    297 2HB  SER A  21       3.735  19.867   4.144  1.00  1.10           H  
ATOM    298  HG  SER A  21       2.300  18.979   5.647  1.00  1.10           H  
ATOM    299  N   CYS A  22       2.602  16.431   2.284  1.00  1.30           N  
ATOM    300  CA  CYS A  22       2.348  15.012   2.108  1.00  1.30           C  
ATOM    301  C   CYS A  22       3.637  14.209   1.982  1.00  1.30           C  
ATOM    302  O   CYS A  22       4.469  14.482   1.118  1.00  1.30           O  
ATOM    303  CB  CYS A  22       1.496  14.818   0.871  1.00  1.30           C  
ATOM    304  SG  CYS A  22       1.090  13.143   0.471  1.00  1.30           S  
ATOM    305  H   CYS A  22       3.333  16.869   1.730  1.00  1.30           H  
ATOM    306  HA  CYS A  22       1.797  14.655   2.975  1.00  1.30           H  
ATOM    307 1HB  CYS A  22       0.567  15.361   1.002  1.00  1.30           H  
ATOM    308 2HB  CYS A  22       1.996  15.253   0.026  1.00  1.30           H  
ATOM    309  N   ALA A  23       3.796  13.205   2.831  1.00  1.62           N  
ATOM    310  CA  ALA A  23       5.022  12.413   2.803  1.00  1.62           C  
ATOM    311  C   ALA A  23       4.766  10.974   2.421  1.00  1.62           C  
ATOM    312  O   ALA A  23       3.735  10.401   2.776  1.00  1.62           O  
ATOM    313  CB  ALA A  23       5.688  12.452   4.165  1.00  1.62           C  
ATOM    314  H   ALA A  23       3.065  13.017   3.518  1.00  1.62           H  
ATOM    315  HA  ALA A  23       5.697  12.841   2.064  1.00  1.62           H  
ATOM    316 1HB  ALA A  23       6.617  11.877   4.121  1.00  1.62           H  
ATOM    317 2HB  ALA A  23       5.912  13.486   4.429  1.00  1.62           H  
ATOM    318 3HB  ALA A  23       5.023  12.017   4.909  1.00  1.62           H  
ATOM    319  N   ALA A  24       5.726  10.374   1.720  1.00  2.11           N  
ATOM    320  CA  ALA A  24       5.617   8.948   1.411  1.00  2.11           C  
ATOM    321  C   ALA A  24       6.322   8.124   2.488  1.00  2.11           C  
ATOM    322  O   ALA A  24       7.444   8.435   2.883  1.00  2.11           O  
ATOM    323  CB  ALA A  24       6.192   8.669   0.037  1.00  2.11           C  
ATOM    324  H   ALA A  24       6.539  10.919   1.409  1.00  2.11           H  
ATOM    325  HA  ALA A  24       4.570   8.669   1.425  1.00  2.11           H  
ATOM    326 1HB  ALA A  24       6.087   7.608  -0.188  1.00  2.11           H  
ATOM    327 2HB  ALA A  24       5.651   9.254  -0.709  1.00  2.11           H  
ATOM    328 3HB  ALA A  24       7.245   8.942   0.022  1.00  2.11           H  
ATOM    329  N   SER A  25       5.657   7.067   2.963  1.00  2.81           N  
ATOM    330  CA  SER A  25       6.224   6.216   4.013  1.00  2.81           C  
ATOM    331  C   SER A  25       6.962   4.946   3.561  1.00  2.81           C  
ATOM    332  O   SER A  25       7.518   4.239   4.402  1.00  2.81           O  
ATOM    333  CB  SER A  25       5.126   5.804   4.970  1.00  2.81           C  
ATOM    334  OG  SER A  25       4.584   6.910   5.631  1.00  2.81           O  
ATOM    335  H   SER A  25       4.721   6.863   2.612  1.00  2.81           H  
ATOM    336  HA  SER A  25       6.937   6.826   4.568  1.00  2.81           H  
ATOM    337 1HB  SER A  25       4.338   5.296   4.414  1.00  2.81           H  
ATOM    338 2HB  SER A  25       5.523   5.098   5.694  1.00  2.81           H  
ATOM    339  HG  SER A  25       4.149   7.434   4.949  1.00  2.81           H  
ATOM    340  N   LEU A  26       6.954   4.627   2.265  1.00  3.74           N  
ATOM    341  CA  LEU A  26       7.606   3.390   1.819  1.00  3.74           C  
ATOM    342  C   LEU A  26       8.660   3.591   0.732  1.00  3.74           C  
ATOM    343  O   LEU A  26       8.449   4.375  -0.195  1.00  3.74           O  
ATOM    344  CB  LEU A  26       6.582   2.381   1.285  1.00  3.74           C  
ATOM    345  CG  LEU A  26       5.720   1.696   2.303  1.00  3.74           C  
ATOM    346  CD1 LEU A  26       4.446   2.456   2.482  1.00  3.74           C  
ATOM    347  CD2 LEU A  26       5.449   0.290   1.826  1.00  3.74           C  
ATOM    348  H   LEU A  26       6.499   5.241   1.608  1.00  3.74           H  
ATOM    349  HA  LEU A  26       8.064   2.954   2.696  1.00  3.74           H  
ATOM    350 1HB  LEU A  26       5.915   2.896   0.592  1.00  3.74           H  
ATOM    351 2HB  LEU A  26       7.105   1.600   0.739  1.00  3.74           H  
ATOM    352  HG  LEU A  26       6.239   1.668   3.264  1.00  3.74           H  
ATOM    353 1HD1 LEU A  26       3.826   1.948   3.224  1.00  3.74           H  
ATOM    354 2HD1 LEU A  26       4.652   3.462   2.813  1.00  3.74           H  
ATOM    355 3HD1 LEU A  26       3.927   2.478   1.534  1.00  3.74           H  
ATOM    356 1HD2 LEU A  26       4.827  -0.233   2.554  1.00  3.74           H  
ATOM    357 2HD2 LEU A  26       4.928   0.327   0.865  1.00  3.74           H  
ATOM    358 3HD2 LEU A  26       6.394  -0.240   1.707  1.00  3.74           H  
ATOM    359  N   PRO A  27       9.743   2.786   0.727  1.00  4.84           N  
ATOM    360  CA  PRO A  27      10.816   2.790  -0.257  1.00  4.84           C  
ATOM    361  C   PRO A  27      10.414   2.085  -1.547  1.00  4.84           C  
ATOM    362  O   PRO A  27      11.013   1.083  -1.942  1.00  4.84           O  
ATOM    363  CB  PRO A  27      11.925   2.032   0.474  1.00  4.84           C  
ATOM    364  CG  PRO A  27      11.181   1.037   1.343  1.00  4.84           C  
ATOM    365  CD  PRO A  27       9.944   1.782   1.811  1.00  4.84           C  
ATOM    366  HA  PRO A  27      11.115   3.830  -0.463  1.00  4.84           H  
ATOM    367 1HB  PRO A  27      12.591   1.545  -0.254  1.00  4.84           H  
ATOM    368 2HB  PRO A  27      12.544   2.733   1.054  1.00  4.84           H  
ATOM    369 1HG  PRO A  27      10.934   0.138   0.758  1.00  4.84           H  
ATOM    370 2HG  PRO A  27      11.819   0.706   2.177  1.00  4.84           H  
ATOM    371 1HD  PRO A  27       9.106   1.076   1.876  1.00  4.84           H  
ATOM    372 2HD  PRO A  27      10.163   2.276   2.772  1.00  4.84           H  
ATOM    373  N   VAL A  28       9.390   2.611  -2.187  1.00  6.02           N  
ATOM    374  CA  VAL A  28       8.874   2.061  -3.424  1.00  6.02           C  
ATOM    375  C   VAL A  28       9.686   2.702  -4.548  1.00  6.02           C  
ATOM    376  O   VAL A  28       9.889   3.912  -4.501  1.00  6.02           O  
ATOM    377  CB  VAL A  28       7.378   2.366  -3.557  1.00  6.02           C  
ATOM    378  CG1 VAL A  28       6.836   1.835  -4.879  1.00  6.02           C  
ATOM    379  CG2 VAL A  28       6.664   1.745  -2.369  1.00  6.02           C  
ATOM    380  H   VAL A  28       8.957   3.441  -1.778  1.00  6.02           H  
ATOM    381  HA  VAL A  28       8.991   0.985  -3.395  1.00  6.02           H  
ATOM    382  HB  VAL A  28       7.232   3.444  -3.548  1.00  6.02           H  
ATOM    383 1HG1 VAL A  28       5.781   2.075  -4.960  1.00  6.02           H  
ATOM    384 2HG1 VAL A  28       7.361   2.277  -5.709  1.00  6.02           H  
ATOM    385 3HG1 VAL A  28       6.963   0.760  -4.911  1.00  6.02           H  
ATOM    386 1HG2 VAL A  28       5.610   1.946  -2.400  1.00  6.02           H  
ATOM    387 2HG2 VAL A  28       6.818   0.668  -2.368  1.00  6.02           H  
ATOM    388 3HG2 VAL A  28       7.080   2.170  -1.478  1.00  6.02           H  
ATOM    389  N   PRO A  29      10.255   1.943  -5.505  1.00  7.13           N  
ATOM    390  CA  PRO A  29      11.044   2.467  -6.608  1.00  7.13           C  
ATOM    391  C   PRO A  29      10.430   3.705  -7.246  1.00  7.13           C  
ATOM    392  O   PRO A  29      11.063   4.740  -7.301  1.00  7.13           O  
ATOM    393  CB  PRO A  29      11.083   1.265  -7.553  1.00  7.13           C  
ATOM    394  CG  PRO A  29      11.068   0.081  -6.617  1.00  7.13           C  
ATOM    395  CD  PRO A  29      10.106   0.468  -5.519  1.00  7.13           C  
ATOM    396  HA  PRO A  29      12.058   2.698  -6.238  1.00  7.13           H  
ATOM    397 1HB  PRO A  29      10.225   1.285  -8.238  1.00  7.13           H  
ATOM    398 2HB  PRO A  29      11.987   1.295  -8.170  1.00  7.13           H  
ATOM    399 1HG  PRO A  29      10.758  -0.828  -7.155  1.00  7.13           H  
ATOM    400 2HG  PRO A  29      12.086  -0.106  -6.239  1.00  7.13           H  
ATOM    401 1HD  PRO A  29       9.087   0.163  -5.771  1.00  7.13           H  
ATOM    402 2HD  PRO A  29      10.474   0.020  -4.583  1.00  7.13           H  
ATOM    403  N   LEU A  30       9.194   3.627  -7.726  1.00  8.04           N  
ATOM    404  CA  LEU A  30       8.563   4.808  -8.327  1.00  8.04           C  
ATOM    405  C   LEU A  30       9.356   5.499  -9.468  1.00  8.04           C  
ATOM    406  O   LEU A  30       9.304   6.723  -9.631  1.00  8.04           O  
ATOM    407  CB  LEU A  30       8.235   5.819  -7.217  1.00  8.04           C  
ATOM    408  CG  LEU A  30       7.293   5.306  -6.162  1.00  8.04           C  
ATOM    409  CD1 LEU A  30       7.070   6.353  -5.096  1.00  8.04           C  
ATOM    410  CD2 LEU A  30       5.999   4.902  -6.831  1.00  8.04           C  
ATOM    411  H   LEU A  30       8.678   2.762  -7.672  1.00  8.04           H  
ATOM    412  HA  LEU A  30       7.616   4.481  -8.750  1.00  8.04           H  
ATOM    413 1HB  LEU A  30       9.149   6.137  -6.718  1.00  8.04           H  
ATOM    414 2HB  LEU A  30       7.790   6.662  -7.642  1.00  8.04           H  
ATOM    415  HG  LEU A  30       7.729   4.469  -5.691  1.00  8.04           H  
ATOM    416 1HD1 LEU A  30       6.401   5.957  -4.332  1.00  8.04           H  
ATOM    417 2HD1 LEU A  30       8.030   6.605  -4.639  1.00  8.04           H  
ATOM    418 3HD1 LEU A  30       6.628   7.246  -5.542  1.00  8.04           H  
ATOM    419 1HD2 LEU A  30       5.318   4.506  -6.096  1.00  8.04           H  
ATOM    420 2HD2 LEU A  30       5.548   5.771  -7.316  1.00  8.04           H  
ATOM    421 3HD2 LEU A  30       6.205   4.136  -7.577  1.00  8.04           H  
ATOM    422  N   LEU A  31      10.041   4.719 -10.306  1.00  8.69           N  
ATOM    423  CA  LEU A  31      10.796   5.270 -11.449  1.00  8.69           C  
ATOM    424  C   LEU A  31       9.881   5.594 -12.637  1.00  8.69           C  
ATOM    425  O   LEU A  31       9.914   4.924 -13.668  1.00  8.69           O  
ATOM    426  CB  LEU A  31      11.883   4.283 -11.886  1.00  8.69           C  
ATOM    427  CG  LEU A  31      13.182   4.360 -11.109  1.00  8.69           C  
ATOM    428  CD1 LEU A  31      12.930   4.153  -9.671  1.00  8.69           C  
ATOM    429  CD2 LEU A  31      14.138   3.324 -11.631  1.00  8.69           C  
ATOM    430  H   LEU A  31      10.056   3.726 -10.138  1.00  8.69           H  
ATOM    431  HA  LEU A  31      11.283   6.192 -11.131  1.00  8.69           H  
ATOM    432 1HB  LEU A  31      11.498   3.273 -11.803  1.00  8.69           H  
ATOM    433 2HB  LEU A  31      12.123   4.482 -12.934  1.00  8.69           H  
ATOM    434  HG  LEU A  31      13.596   5.333 -11.230  1.00  8.69           H  
ATOM    435 1HD1 LEU A  31      13.864   4.231  -9.113  1.00  8.69           H  
ATOM    436 2HD1 LEU A  31      12.258   4.916  -9.354  1.00  8.69           H  
ATOM    437 3HD1 LEU A  31      12.492   3.182  -9.512  1.00  8.69           H  
ATOM    438 1HD2 LEU A  31      15.078   3.392 -11.081  1.00  8.69           H  
ATOM    439 2HD2 LEU A  31      13.710   2.333 -11.500  1.00  8.69           H  
ATOM    440 3HD2 LEU A  31      14.323   3.502 -12.686  1.00  8.69           H  
ATOM    441  N   ASN A  32       9.029   6.603 -12.450  1.00  9.04           N  
ATOM    442  CA  ASN A  32       8.002   6.978 -13.434  1.00  9.04           C  
ATOM    443  C   ASN A  32       8.479   7.884 -14.589  1.00  9.04           C  
ATOM    444  O   ASN A  32       8.115   7.658 -15.743  1.00  9.04           O  
ATOM    445  CB  ASN A  32       6.824   7.637 -12.737  1.00  9.04           C  
ATOM    446  CG  ASN A  32       5.618   7.781 -13.642  1.00  9.04           C  
ATOM    447  OD1 ASN A  32       5.046   6.775 -14.080  1.00  9.04           O  
ATOM    448  ND2 ASN A  32       5.235   8.986 -13.943  1.00  9.04           N  
ATOM    449  H   ASN A  32       9.095   7.076 -11.549  1.00  9.04           H  
ATOM    450  HA  ASN A  32       7.641   6.058 -13.895  1.00  9.04           H  
ATOM    451 1HB  ASN A  32       6.541   7.049 -11.861  1.00  9.04           H  
ATOM    452 2HB  ASN A  32       7.115   8.623 -12.387  1.00  9.04           H  
ATOM    453 1HD2 ASN A  32       4.447   9.122 -14.544  1.00  9.04           H  
ATOM    454 2HD2 ASN A  32       5.727   9.772 -13.580  1.00  9.04           H  
ATOM    455  N   THR A  33       9.253   8.934 -14.275  1.00  9.12           N  
ATOM    456  CA  THR A  33       9.655   9.930 -15.286  1.00  9.12           C  
ATOM    457  C   THR A  33      11.139   9.878 -15.629  1.00  9.12           C  
ATOM    458  O   THR A  33      11.602  10.549 -16.552  1.00  9.12           O  
ATOM    459  CB  THR A  33       9.327  11.364 -14.806  1.00  9.12           C  
ATOM    460  OG1 THR A  33      10.055  11.651 -13.586  1.00  9.12           O  
ATOM    461  CG2 THR A  33       7.848  11.491 -14.544  1.00  9.12           C  
ATOM    462  H   THR A  33       9.544   9.055 -13.317  1.00  9.12           H  
ATOM    463  HA  THR A  33       9.098   9.735 -16.202  1.00  9.12           H  
ATOM    464  HB  THR A  33       9.621  12.081 -15.573  1.00  9.12           H  
ATOM    465  HG1 THR A  33      11.005  11.618 -13.770  1.00  9.12           H  
ATOM    466 1HG2 THR A  33       7.628  12.498 -14.207  1.00  9.12           H  
ATOM    467 2HG2 THR A  33       7.293  11.280 -15.459  1.00  9.12           H  
ATOM    468 3HG2 THR A  33       7.566  10.782 -13.780  1.00  9.12           H  
ATOM    469  N   CYS A  34      11.878   9.108 -14.856  1.00  8.90           N  
ATOM    470  CA  CYS A  34      13.325   9.009 -14.962  1.00  8.90           C  
ATOM    471  C   CYS A  34      13.799   7.709 -14.333  1.00  8.90           C  
ATOM    472  O   CYS A  34      12.999   6.961 -13.785  1.00  8.90           O  
ATOM    473  CB  CYS A  34      13.991  10.195 -14.277  1.00  8.90           C  
ATOM    474  SG  CYS A  34      13.706  10.233 -12.528  1.00  8.90           S  
ATOM    475  H   CYS A  34      11.410   8.564 -14.149  1.00  8.90           H  
ATOM    476  HA  CYS A  34      13.602   9.010 -16.017  1.00  8.90           H  
ATOM    477 1HB  CYS A  34      15.066  10.165 -14.444  1.00  8.90           H  
ATOM    478 2HB  CYS A  34      13.618  11.126 -14.706  1.00  8.90           H  
ATOM    479  HG  CYS A  34      14.221   9.005 -12.262  1.00  8.90           H  
ATOM    480  N   GLY A  35      15.106   7.462 -14.370  1.00  8.39           N  
ATOM    481  CA  GLY A  35      15.700   6.247 -13.801  1.00  8.39           C  
ATOM    482  C   GLY A  35      15.933   6.326 -12.284  1.00  8.39           C  
ATOM    483  O   GLY A  35      16.593   5.466 -11.701  1.00  8.39           O  
ATOM    484  H   GLY A  35      15.717   8.124 -14.829  1.00  8.39           H  
ATOM    485 1HA  GLY A  35      15.048   5.402 -14.020  1.00  8.39           H  
ATOM    486 2HA  GLY A  35      16.647   6.046 -14.300  1.00  8.39           H  
ATOM    487  N   SER A  36      15.418   7.378 -11.660  1.00  7.61           N  
ATOM    488  CA  SER A  36      15.548   7.609 -10.230  1.00  7.61           C  
ATOM    489  C   SER A  36      14.142   7.634  -9.592  1.00  7.61           C  
ATOM    490  O   SER A  36      13.166   7.934 -10.280  1.00  7.61           O  
ATOM    491  CB  SER A  36      16.317   8.909 -10.033  1.00  7.61           C  
ATOM    492  OG  SER A  36      17.616   8.784 -10.543  1.00  7.61           O  
ATOM    493  H   SER A  36      14.893   8.040 -12.211  1.00  7.61           H  
ATOM    494  HA  SER A  36      16.124   6.788  -9.803  1.00  7.61           H  
ATOM    495 1HB  SER A  36      15.813   9.701 -10.555  1.00  7.61           H  
ATOM    496 2HB  SER A  36      16.360   9.202  -9.003  1.00  7.61           H  
ATOM    497  HG  SER A  36      17.933   7.919 -10.255  1.00  7.61           H  
ATOM    498  N   PRO A  37      13.999   7.389  -8.273  1.00  6.61           N  
ATOM    499  CA  PRO A  37      12.736   7.367  -7.539  1.00  6.61           C  
ATOM    500  C   PRO A  37      12.170   8.756  -7.311  1.00  6.61           C  
ATOM    501  O   PRO A  37      12.169   9.288  -6.203  1.00  6.61           O  
ATOM    502  CB  PRO A  37      13.153   6.694  -6.223  1.00  6.61           C  
ATOM    503  CG  PRO A  37      14.584   7.087  -6.031  1.00  6.61           C  
ATOM    504  CD  PRO A  37      15.174   7.051  -7.429  1.00  6.61           C  
ATOM    505  HA  PRO A  37      12.010   6.763  -8.090  1.00  6.61           H  
ATOM    506 1HB  PRO A  37      12.492   7.022  -5.410  1.00  6.61           H  
ATOM    507 2HB  PRO A  37      13.042   5.609  -6.300  1.00  6.61           H  
ATOM    508 1HG  PRO A  37      14.641   8.084  -5.572  1.00  6.61           H  
ATOM    509 2HG  PRO A  37      15.080   6.388  -5.340  1.00  6.61           H  
ATOM    510 1HD  PRO A  37      15.959   7.784  -7.472  1.00  6.61           H  
ATOM    511 2HD  PRO A  37      15.534   6.035  -7.658  1.00  6.61           H  
ATOM    512  N   ARG A  38      11.726   9.349  -8.412  1.00  5.51           N  
ATOM    513  CA  ARG A  38      11.244  10.721  -8.447  1.00  5.51           C  
ATOM    514  C   ARG A  38       9.849  10.889  -9.067  1.00  5.51           C  
ATOM    515  O   ARG A  38       9.584  11.881  -9.743  1.00  5.51           O  
ATOM    516  CB  ARG A  38      12.252  11.550  -9.208  1.00  5.51           C  
ATOM    517  CG  ARG A  38      13.646  11.584  -8.554  1.00  5.51           C  
ATOM    518  CD  ARG A  38      14.646  12.339  -9.344  1.00  5.51           C  
ATOM    519  NE  ARG A  38      15.923  12.402  -8.665  1.00  5.51           N  
ATOM    520  CZ  ARG A  38      16.982  13.107  -9.099  1.00  5.51           C  
ATOM    521  NH1 ARG A  38      16.900  13.802 -10.212  1.00  5.51           N  
ATOM    522  NH2 ARG A  38      18.105  13.104  -8.404  1.00  5.51           N  
ATOM    523  H   ARG A  38      11.780   8.817  -9.278  1.00  5.51           H  
ATOM    524  HA  ARG A  38      11.205  11.089  -7.424  1.00  5.51           H  
ATOM    525 1HB  ARG A  38      12.347  11.166 -10.204  1.00  5.51           H  
ATOM    526 2HB  ARG A  38      11.887  12.566  -9.283  1.00  5.51           H  
ATOM    527 1HG  ARG A  38      13.568  12.044  -7.569  1.00  5.51           H  
ATOM    528 2HG  ARG A  38      14.022  10.572  -8.448  1.00  5.51           H  
ATOM    529 1HD  ARG A  38      14.799  11.847 -10.291  1.00  5.51           H  
ATOM    530 2HD  ARG A  38      14.316  13.334  -9.528  1.00  5.51           H  
ATOM    531  HE  ARG A  38      16.021  11.889  -7.801  1.00  5.51           H  
ATOM    532 1HH1 ARG A  38      16.039  13.805 -10.743  1.00  5.51           H  
ATOM    533 2HH1 ARG A  38      17.695  14.333 -10.536  1.00  5.51           H  
ATOM    534 1HH2 ARG A  38      18.168  12.568  -7.550  1.00  5.51           H  
ATOM    535 2HH2 ARG A  38      18.900  13.632  -8.728  1.00  5.51           H  
ATOM    536  N   CYS A  39       8.953   9.933  -8.828  1.00  4.42           N  
ATOM    537  CA  CYS A  39       7.590  10.000  -9.374  1.00  4.42           C  
ATOM    538  C   CYS A  39       6.831  11.255  -8.926  1.00  4.42           C  
ATOM    539  O   CYS A  39       6.988  11.675  -7.779  1.00  4.42           O  
ATOM    540  CB  CYS A  39       6.741   8.807  -8.951  1.00  4.42           C  
ATOM    541  SG  CYS A  39       5.043   8.807  -9.589  1.00  4.42           S  
ATOM    542  H   CYS A  39       9.232   9.128  -8.278  1.00  4.42           H  
ATOM    543  HA  CYS A  39       7.691   9.946 -10.447  1.00  4.42           H  
ATOM    544 1HB  CYS A  39       7.201   7.914  -9.321  1.00  4.42           H  
ATOM    545 2HB  CYS A  39       6.695   8.751  -7.863  1.00  4.42           H  
ATOM    546  HG  CYS A  39       4.680  10.022  -9.093  1.00  4.42           H  
ATOM    547  N   PRO A  40       6.131  11.948  -9.843  1.00  3.46           N  
ATOM    548  CA  PRO A  40       5.215  13.037  -9.586  1.00  3.46           C  
ATOM    549  C   PRO A  40       4.071  12.604  -8.677  1.00  3.46           C  
ATOM    550  O   PRO A  40       3.633  11.446  -8.726  1.00  3.46           O  
ATOM    551  CB  PRO A  40       4.671  13.351 -10.974  1.00  3.46           C  
ATOM    552  CG  PRO A  40       5.709  12.896 -11.926  1.00  3.46           C  
ATOM    553  CD  PRO A  40       6.346  11.700 -11.283  1.00  3.46           C  
ATOM    554  HA  PRO A  40       5.761  13.892  -9.162  1.00  3.46           H  
ATOM    555 1HB  PRO A  40       3.745  12.840 -11.089  1.00  3.46           H  
ATOM    556 2HB  PRO A  40       4.461  14.398 -11.074  1.00  3.46           H  
ATOM    557 1HG  PRO A  40       5.239  12.646 -12.891  1.00  3.46           H  
ATOM    558 2HG  PRO A  40       6.412  13.707 -12.126  1.00  3.46           H  
ATOM    559 1HD  PRO A  40       5.864  10.781 -11.619  1.00  3.46           H  
ATOM    560 2HD  PRO A  40       7.423  11.746 -11.525  1.00  3.46           H  
ATOM    561  N   ASP A  41       3.573  13.546  -7.894  1.00  2.69           N  
ATOM    562  CA  ASP A  41       2.457  13.307  -6.994  1.00  2.69           C  
ATOM    563  C   ASP A  41       1.472  14.466  -7.130  1.00  2.69           C  
ATOM    564  O   ASP A  41       1.878  15.612  -7.319  1.00  2.69           O  
ATOM    565  CB  ASP A  41       2.946  13.193  -5.563  1.00  2.69           C  
ATOM    566  CG  ASP A  41       3.896  12.004  -5.251  1.00  2.69           C  
ATOM    567  OD1 ASP A  41       3.449  10.895  -5.157  1.00  2.69           O  
ATOM    568  OD2 ASP A  41       5.065  12.244  -5.105  1.00  2.69           O  
ATOM    569  H   ASP A  41       3.983  14.468  -7.914  1.00  2.69           H  
ATOM    570  HA  ASP A  41       1.945  12.397  -7.293  1.00  2.69           H  
ATOM    571 1HB  ASP A  41       3.473  14.091  -5.318  1.00  2.69           H  
ATOM    572 2HB  ASP A  41       2.076  13.103  -4.913  1.00  2.69           H  
ATOM    573  N   LEU A  42       0.187  14.141  -7.090  1.00  2.12           N  
ATOM    574  CA  LEU A  42      -0.902  15.076  -7.348  1.00  2.12           C  
ATOM    575  C   LEU A  42      -1.714  15.530  -6.145  1.00  2.12           C  
ATOM    576  O   LEU A  42      -1.784  14.842  -5.120  1.00  2.12           O  
ATOM    577  CB  LEU A  42      -1.860  14.392  -8.315  1.00  2.12           C  
ATOM    578  CG  LEU A  42      -1.225  13.919  -9.579  1.00  2.12           C  
ATOM    579  CD1 LEU A  42      -2.261  13.231 -10.445  1.00  2.12           C  
ATOM    580  CD2 LEU A  42      -0.613  15.077 -10.232  1.00  2.12           C  
ATOM    581  H   LEU A  42      -0.074  13.180  -6.883  1.00  2.12           H  
ATOM    582  HA  LEU A  42      -0.480  15.964  -7.820  1.00  2.12           H  
ATOM    583 1HB  LEU A  42      -2.255  13.520  -7.823  1.00  2.12           H  
ATOM    584 2HB  LEU A  42      -2.679  15.073  -8.558  1.00  2.12           H  
ATOM    585  HG  LEU A  42      -0.449  13.186  -9.350  1.00  2.12           H  
ATOM    586 1HD1 LEU A  42      -1.798  12.881 -11.367  1.00  2.12           H  
ATOM    587 2HD1 LEU A  42      -2.674  12.380  -9.901  1.00  2.12           H  
ATOM    588 3HD1 LEU A  42      -3.057  13.935 -10.683  1.00  2.12           H  
ATOM    589 1HD2 LEU A  42      -0.132  14.761 -11.142  1.00  2.12           H  
ATOM    590 2HD2 LEU A  42      -1.387  15.806 -10.449  1.00  2.12           H  
ATOM    591 3HD2 LEU A  42       0.118  15.512  -9.563  1.00  2.12           H  
ATOM    592  N   TRP A  43      -2.376  16.686  -6.295  1.00  1.73           N  
ATOM    593  CA  TRP A  43      -3.325  17.113  -5.277  1.00  1.73           C  
ATOM    594  C   TRP A  43      -4.727  17.240  -5.855  1.00  1.73           C  
ATOM    595  O   TRP A  43      -4.912  17.723  -6.983  1.00  1.73           O  
ATOM    596  CB  TRP A  43      -2.933  18.434  -4.657  1.00  1.73           C  
ATOM    597  CG  TRP A  43      -1.702  18.386  -3.870  1.00  1.73           C  
ATOM    598  CD1 TRP A  43      -0.467  18.565  -4.353  1.00  1.73           C  
ATOM    599  CD2 TRP A  43      -1.557  18.172  -2.437  1.00  1.73           C  
ATOM    600  NE1 TRP A  43       0.440  18.494  -3.361  1.00  1.73           N  
ATOM    601  CE2 TRP A  43      -0.205  18.245  -2.164  1.00  1.73           C  
ATOM    602  CE3 TRP A  43      -2.460  17.943  -1.390  1.00  1.73           C  
ATOM    603  CZ2 TRP A  43       0.304  18.093  -0.876  1.00  1.73           C  
ATOM    604  CZ3 TRP A  43      -1.962  17.790  -0.102  1.00  1.73           C  
ATOM    605  CH2 TRP A  43      -0.613  17.867   0.146  1.00  1.73           C  
ATOM    606  H   TRP A  43      -2.244  17.251  -7.138  1.00  1.73           H  
ATOM    607  HA  TRP A  43      -3.344  16.364  -4.496  1.00  1.73           H  
ATOM    608 1HB  TRP A  43      -2.811  19.178  -5.442  1.00  1.73           H  
ATOM    609 2HB  TRP A  43      -3.745  18.772  -4.011  1.00  1.73           H  
ATOM    610  HD1 TRP A  43      -0.237  18.749  -5.388  1.00  1.73           H  
ATOM    611  HE1 TRP A  43       1.433  18.613  -3.505  1.00  1.73           H  
ATOM    612  HE3 TRP A  43      -3.532  17.882  -1.586  1.00  1.73           H  
ATOM    613  HZ2 TRP A  43       1.372  18.153  -0.654  1.00  1.73           H  
ATOM    614  HZ3 TRP A  43      -2.670  17.608   0.713  1.00  1.73           H  
ATOM    615  HH2 TRP A  43      -0.261  17.744   1.170  1.00  1.73           H  
ATOM    616  N   PHE A  44      -5.703  16.856  -5.033  1.00  1.49           N  
ATOM    617  CA  PHE A  44      -7.125  16.862  -5.356  1.00  1.49           C  
ATOM    618  C   PHE A  44      -7.940  17.606  -4.295  1.00  1.49           C  
ATOM    619  O   PHE A  44      -7.480  17.804  -3.171  1.00  1.49           O  
ATOM    620  CB  PHE A  44      -7.620  15.433  -5.491  1.00  1.49           C  
ATOM    621  CG  PHE A  44      -6.921  14.658  -6.523  1.00  1.49           C  
ATOM    622  CD1 PHE A  44      -5.733  14.015  -6.228  1.00  1.49           C  
ATOM    623  CD2 PHE A  44      -7.446  14.545  -7.792  1.00  1.49           C  
ATOM    624  CE1 PHE A  44      -5.082  13.306  -7.190  1.00  1.49           C  
ATOM    625  CE2 PHE A  44      -6.790  13.823  -8.759  1.00  1.49           C  
ATOM    626  CZ  PHE A  44      -5.602  13.205  -8.458  1.00  1.49           C  
ATOM    627  H   PHE A  44      -5.420  16.477  -4.133  1.00  1.49           H  
ATOM    628  HA  PHE A  44      -7.260  17.369  -6.305  1.00  1.49           H  
ATOM    629 1HB  PHE A  44      -7.547  14.912  -4.551  1.00  1.49           H  
ATOM    630 2HB  PHE A  44      -8.642  15.482  -5.780  1.00  1.49           H  
ATOM    631  HD1 PHE A  44      -5.309  14.090  -5.219  1.00  1.49           H  
ATOM    632  HD2 PHE A  44      -8.390  15.041  -8.022  1.00  1.49           H  
ATOM    633  HE1 PHE A  44      -4.150  12.820  -6.952  1.00  1.49           H  
ATOM    634  HE2 PHE A  44      -7.211  13.744  -9.761  1.00  1.49           H  
ATOM    635  HZ  PHE A  44      -5.076  12.632  -9.219  1.00  1.49           H  
ATOM    636  N   ARG A  45      -9.155  18.020  -4.646  1.00  1.38           N  
ATOM    637  CA  ARG A  45     -10.010  18.770  -3.731  1.00  1.38           C  
ATOM    638  C   ARG A  45     -11.478  18.397  -3.755  1.00  1.38           C  
ATOM    639  O   ARG A  45     -12.038  18.052  -4.796  1.00  1.38           O  
ATOM    640  CB  ARG A  45      -9.891  20.241  -4.040  1.00  1.38           C  
ATOM    641  CG  ARG A  45     -10.633  21.161  -3.226  1.00  1.38           C  
ATOM    642  CD  ARG A  45     -10.248  22.547  -3.568  1.00  1.38           C  
ATOM    643  NE  ARG A  45     -10.728  23.000  -4.841  1.00  1.38           N  
ATOM    644  CZ  ARG A  45     -10.574  24.260  -5.254  1.00  1.38           C  
ATOM    645  NH1 ARG A  45      -9.937  25.135  -4.495  1.00  1.38           N  
ATOM    646  NH2 ARG A  45     -11.080  24.615  -6.414  1.00  1.38           N  
ATOM    647  H   ARG A  45      -9.471  17.845  -5.593  1.00  1.38           H  
ATOM    648  HA  ARG A  45      -9.637  18.600  -2.731  1.00  1.38           H  
ATOM    649 1HB  ARG A  45      -8.901  20.516  -3.815  1.00  1.38           H  
ATOM    650 2HB  ARG A  45     -10.094  20.439  -5.095  1.00  1.38           H  
ATOM    651 1HG  ARG A  45     -11.701  21.046  -3.396  1.00  1.38           H  
ATOM    652 2HG  ARG A  45     -10.392  20.970  -2.179  1.00  1.38           H  
ATOM    653 1HD  ARG A  45     -10.583  23.253  -2.818  1.00  1.38           H  
ATOM    654 2HD  ARG A  45      -9.184  22.578  -3.625  1.00  1.38           H  
ATOM    655  HE  ARG A  45     -11.238  22.357  -5.476  1.00  1.38           H  
ATOM    656 1HH1 ARG A  45      -9.522  24.867  -3.590  1.00  1.38           H  
ATOM    657 2HH1 ARG A  45      -9.868  26.121  -4.792  1.00  1.38           H  
ATOM    658 1HH2 ARG A  45     -11.586  23.904  -6.965  1.00  1.38           H  
ATOM    659 2HH2 ARG A  45     -10.988  25.563  -6.744  1.00  1.38           H  
ATOM    660  N   GLN A  46     -12.111  18.442  -2.586  1.00  1.36           N  
ATOM    661  CA  GLN A  46     -13.532  18.164  -2.519  1.00  1.36           C  
ATOM    662  C   GLN A  46     -14.318  19.126  -1.639  1.00  1.36           C  
ATOM    663  O   GLN A  46     -14.080  19.261  -0.431  1.00  1.36           O  
ATOM    664  CB  GLN A  46     -13.740  16.748  -2.028  1.00  1.36           C  
ATOM    665  CG  GLN A  46     -15.129  16.333  -2.003  1.00  1.36           C  
ATOM    666  CD  GLN A  46     -15.271  14.885  -1.721  1.00  1.36           C  
ATOM    667  OE1 GLN A  46     -14.433  14.248  -1.047  1.00  1.36           O  
ATOM    668  NE2 GLN A  46     -16.353  14.324  -2.245  1.00  1.36           N  
ATOM    669  H   GLN A  46     -11.594  18.680  -1.744  1.00  1.36           H  
ATOM    670  HA  GLN A  46     -13.944  18.237  -3.528  1.00  1.36           H  
ATOM    671 1HB  GLN A  46     -13.195  16.055  -2.658  1.00  1.36           H  
ATOM    672 2HB  GLN A  46     -13.367  16.662  -1.014  1.00  1.36           H  
ATOM    673 1HG  GLN A  46     -15.664  16.890  -1.234  1.00  1.36           H  
ATOM    674 2HG  GLN A  46     -15.564  16.542  -2.972  1.00  1.36           H  
ATOM    675 1HE2 GLN A  46     -16.542  13.355  -2.113  1.00  1.36           H  
ATOM    676 2HE2 GLN A  46     -17.001  14.920  -2.782  1.00  1.36           H  
ATOM    677  N   ALA A  47     -15.255  19.824  -2.260  1.00  1.42           N  
ATOM    678  CA  ALA A  47     -16.114  20.740  -1.539  1.00  1.42           C  
ATOM    679  C   ALA A  47     -17.143  19.888  -0.809  1.00  1.42           C  
ATOM    680  O   ALA A  47     -17.485  18.824  -1.313  1.00  1.42           O  
ATOM    681  CB  ALA A  47     -16.780  21.723  -2.479  1.00  1.42           C  
ATOM    682  H   ALA A  47     -15.388  19.695  -3.257  1.00  1.42           H  
ATOM    683  HA  ALA A  47     -15.503  21.287  -0.830  1.00  1.42           H  
ATOM    684 1HB  ALA A  47     -17.418  22.403  -1.930  1.00  1.42           H  
ATOM    685 2HB  ALA A  47     -16.018  22.298  -3.005  1.00  1.42           H  
ATOM    686 3HB  ALA A  47     -17.377  21.188  -3.193  1.00  1.42           H  
ATOM    687  N   PRO A  48     -17.717  20.322   0.315  1.00  1.53           N  
ATOM    688  CA  PRO A  48     -18.774  19.620   1.034  1.00  1.53           C  
ATOM    689  C   PRO A  48     -19.941  19.137   0.151  1.00  1.53           C  
ATOM    690  O   PRO A  48     -20.583  18.139   0.469  1.00  1.53           O  
ATOM    691  CB  PRO A  48     -19.234  20.690   2.028  1.00  1.53           C  
ATOM    692  CG  PRO A  48     -17.989  21.518   2.288  1.00  1.53           C  
ATOM    693  CD  PRO A  48     -17.277  21.584   0.960  1.00  1.53           C  
ATOM    694  HA  PRO A  48     -18.328  18.765   1.568  1.00  1.53           H  
ATOM    695 1HB  PRO A  48     -20.061  21.275   1.593  1.00  1.53           H  
ATOM    696 2HB  PRO A  48     -19.626  20.213   2.936  1.00  1.53           H  
ATOM    697 1HG  PRO A  48     -18.256  22.517   2.672  1.00  1.53           H  
ATOM    698 2HG  PRO A  48     -17.376  21.035   3.062  1.00  1.53           H  
ATOM    699 1HD  PRO A  48     -17.594  22.467   0.394  1.00  1.53           H  
ATOM    700 2HD  PRO A  48     -16.198  21.579   1.167  1.00  1.53           H  
ATOM    701  N   GLY A  49     -20.239  19.869  -0.931  1.00  1.65           N  
ATOM    702  CA  GLY A  49     -21.333  19.509  -1.834  1.00  1.65           C  
ATOM    703  C   GLY A  49     -20.888  18.947  -3.198  1.00  1.65           C  
ATOM    704  O   GLY A  49     -21.700  18.890  -4.126  1.00  1.65           O  
ATOM    705  H   GLY A  49     -19.691  20.684  -1.148  1.00  1.65           H  
ATOM    706 1HA  GLY A  49     -21.973  18.778  -1.342  1.00  1.65           H  
ATOM    707 2HA  GLY A  49     -21.950  20.391  -1.999  1.00  1.65           H  
ATOM    708  N   GLN A  50     -19.610  18.591  -3.354  1.00  1.74           N  
ATOM    709  CA  GLN A  50     -19.095  18.143  -4.659  1.00  1.74           C  
ATOM    710  C   GLN A  50     -18.274  16.849  -4.614  1.00  1.74           C  
ATOM    711  O   GLN A  50     -17.992  16.303  -3.546  1.00  1.74           O  
ATOM    712  CB  GLN A  50     -18.273  19.247  -5.329  1.00  1.74           C  
ATOM    713  CG  GLN A  50     -19.069  20.532  -5.635  1.00  1.74           C  
ATOM    714  CD  GLN A  50     -18.239  21.601  -6.306  1.00  1.74           C  
ATOM    715  OE1 GLN A  50     -17.287  22.122  -5.724  1.00  1.74           O  
ATOM    716  NE2 GLN A  50     -18.592  21.937  -7.540  1.00  1.74           N  
ATOM    717  H   GLN A  50     -18.968  18.634  -2.562  1.00  1.74           H  
ATOM    718  HA  GLN A  50     -19.952  17.946  -5.301  1.00  1.74           H  
ATOM    719 1HB  GLN A  50     -17.431  19.493  -4.696  1.00  1.74           H  
ATOM    720 2HB  GLN A  50     -17.863  18.879  -6.264  1.00  1.74           H  
ATOM    721 1HG  GLN A  50     -19.904  20.280  -6.291  1.00  1.74           H  
ATOM    722 2HG  GLN A  50     -19.445  20.946  -4.704  1.00  1.74           H  
ATOM    723 1HE2 GLN A  50     -18.076  22.638  -8.036  1.00  1.74           H  
ATOM    724 2HE2 GLN A  50     -19.375  21.491  -7.976  1.00  1.74           H  
ATOM    725  N   GLY A  51     -17.943  16.330  -5.804  1.00  1.78           N  
ATOM    726  CA  GLY A  51     -17.087  15.152  -5.931  1.00  1.78           C  
ATOM    727  C   GLY A  51     -15.619  15.576  -5.889  1.00  1.78           C  
ATOM    728  O   GLY A  51     -15.316  16.717  -5.544  1.00  1.78           O  
ATOM    729  H   GLY A  51     -18.255  16.790  -6.646  1.00  1.78           H  
ATOM    730 1HA  GLY A  51     -17.296  14.449  -5.125  1.00  1.78           H  
ATOM    731 2HA  GLY A  51     -17.297  14.643  -6.872  1.00  1.78           H  
ATOM    732  N   LEU A  52     -14.709  14.672  -6.245  1.00  1.75           N  
ATOM    733  CA  LEU A  52     -13.278  14.974  -6.147  1.00  1.75           C  
ATOM    734  C   LEU A  52     -12.720  15.556  -7.456  1.00  1.75           C  
ATOM    735  O   LEU A  52     -12.885  14.946  -8.516  1.00  1.75           O  
ATOM    736  CB  LEU A  52     -12.497  13.695  -5.791  1.00  1.75           C  
ATOM    737  CG  LEU A  52     -11.023  13.906  -5.533  1.00  1.75           C  
ATOM    738  CD1 LEU A  52     -10.935  14.732  -4.276  1.00  1.75           C  
ATOM    739  CD2 LEU A  52     -10.275  12.575  -5.372  1.00  1.75           C  
ATOM    740  H   LEU A  52     -15.006  13.759  -6.557  1.00  1.75           H  
ATOM    741  HA  LEU A  52     -13.132  15.712  -5.356  1.00  1.75           H  
ATOM    742 1HB  LEU A  52     -12.932  13.260  -4.894  1.00  1.75           H  
ATOM    743 2HB  LEU A  52     -12.596  12.983  -6.609  1.00  1.75           H  
ATOM    744  HG  LEU A  52     -10.585  14.464  -6.357  1.00  1.75           H  
ATOM    745 1HD1 LEU A  52      -9.920  14.940  -4.027  1.00  1.75           H  
ATOM    746 2HD1 LEU A  52     -11.462  15.654  -4.428  1.00  1.75           H  
ATOM    747 3HD1 LEU A  52     -11.396  14.182  -3.460  1.00  1.75           H  
ATOM    748 1HD2 LEU A  52      -9.220  12.768  -5.169  1.00  1.75           H  
ATOM    749 2HD2 LEU A  52     -10.705  12.014  -4.542  1.00  1.75           H  
ATOM    750 3HD2 LEU A  52     -10.365  11.995  -6.289  1.00  1.75           H  
ATOM    751  N   GLU A  53     -12.042  16.709  -7.385  1.00  1.70           N  
ATOM    752  CA  GLU A  53     -11.467  17.324  -8.589  1.00  1.70           C  
ATOM    753  C   GLU A  53      -9.967  17.544  -8.449  1.00  1.70           C  
ATOM    754  O   GLU A  53      -9.455  17.754  -7.357  1.00  1.70           O  
ATOM    755  CB  GLU A  53     -12.119  18.690  -8.867  1.00  1.70           C  
ATOM    756  CG  GLU A  53     -11.846  19.773  -7.792  1.00  1.70           C  
ATOM    757  CD  GLU A  53     -12.526  21.113  -8.073  1.00  1.70           C  
ATOM    758  OE1 GLU A  53     -13.267  21.197  -9.030  1.00  1.70           O  
ATOM    759  OE2 GLU A  53     -12.308  22.053  -7.315  1.00  1.70           O  
ATOM    760  H   GLU A  53     -11.961  17.179  -6.484  1.00  1.70           H  
ATOM    761  HA  GLU A  53     -11.638  16.663  -9.437  1.00  1.70           H  
ATOM    762 1HB  GLU A  53     -11.758  19.074  -9.822  1.00  1.70           H  
ATOM    763 2HB  GLU A  53     -13.199  18.565  -8.949  1.00  1.70           H  
ATOM    764 1HG  GLU A  53     -12.198  19.408  -6.841  1.00  1.70           H  
ATOM    765 2HG  GLU A  53     -10.766  19.926  -7.713  1.00  1.70           H  
ATOM    766  N   ALA A  54      -9.231  17.510  -9.553  1.00  1.67           N  
ATOM    767  CA  ALA A  54      -7.801  17.814  -9.453  1.00  1.67           C  
ATOM    768  C   ALA A  54      -7.593  19.279  -9.090  1.00  1.67           C  
ATOM    769  O   ALA A  54      -8.302  20.151  -9.588  1.00  1.67           O  
ATOM    770  CB  ALA A  54      -7.078  17.483 -10.744  1.00  1.67           C  
ATOM    771  H   ALA A  54      -9.654  17.310 -10.449  1.00  1.67           H  
ATOM    772  HA  ALA A  54      -7.374  17.212  -8.656  1.00  1.67           H  
ATOM    773 1HB  ALA A  54      -6.016  17.702 -10.627  1.00  1.67           H  
ATOM    774 2HB  ALA A  54      -7.208  16.426 -10.974  1.00  1.67           H  
ATOM    775 3HB  ALA A  54      -7.486  18.085 -11.554  1.00  1.67           H  
ATOM    776  N   VAL A  55      -6.570  19.544  -8.286  1.00  1.72           N  
ATOM    777  CA  VAL A  55      -6.167  20.895  -7.902  1.00  1.72           C  
ATOM    778  C   VAL A  55      -4.861  21.286  -8.529  1.00  1.72           C  
ATOM    779  O   VAL A  55      -4.701  22.390  -9.054  1.00  1.72           O  
ATOM    780  CB  VAL A  55      -5.955  20.995  -6.396  1.00  1.72           C  
ATOM    781  CG1 VAL A  55      -5.453  22.320  -6.014  1.00  1.72           C  
ATOM    782  CG2 VAL A  55      -7.161  20.764  -5.749  1.00  1.72           C  
ATOM    783  H   VAL A  55      -6.050  18.765  -7.899  1.00  1.72           H  
ATOM    784  HA  VAL A  55      -6.941  21.596  -8.214  1.00  1.72           H  
ATOM    785  HB  VAL A  55      -5.222  20.252  -6.090  1.00  1.72           H  
ATOM    786 1HG1 VAL A  55      -5.314  22.350  -4.938  1.00  1.72           H  
ATOM    787 2HG1 VAL A  55      -4.512  22.514  -6.504  1.00  1.72           H  
ATOM    788 3HG1 VAL A  55      -6.181  23.072  -6.315  1.00  1.72           H  
ATOM    789 1HG2 VAL A  55      -6.967  20.819  -4.689  1.00  1.72           H  
ATOM    790 2HG2 VAL A  55      -7.889  21.518  -6.045  1.00  1.72           H  
ATOM    791 3HG2 VAL A  55      -7.519  19.790  -6.022  1.00  1.72           H  
ATOM    792  N   ALA A  56      -3.890  20.397  -8.409  1.00  1.90           N  
ATOM    793  CA  ALA A  56      -2.565  20.737  -8.860  1.00  1.90           C  
ATOM    794  C   ALA A  56      -1.774  19.511  -9.304  1.00  1.90           C  
ATOM    795  O   ALA A  56      -1.870  18.422  -8.722  1.00  1.90           O  
ATOM    796  CB  ALA A  56      -1.865  21.477  -7.730  1.00  1.90           C  
ATOM    797  H   ALA A  56      -4.089  19.493  -7.985  1.00  1.90           H  
ATOM    798  HA  ALA A  56      -2.648  21.399  -9.721  1.00  1.90           H  
ATOM    799 1HB  ALA A  56      -0.902  21.761  -8.032  1.00  1.90           H  
ATOM    800 2HB  ALA A  56      -2.424  22.365  -7.467  1.00  1.90           H  
ATOM    801 3HB  ALA A  56      -1.792  20.832  -6.867  1.00  1.90           H  
ATOM    802  N   LEU A  57      -0.951  19.726 -10.325  1.00  2.26           N  
ATOM    803  CA  LEU A  57      -0.044  18.726 -10.868  1.00  2.26           C  
ATOM    804  C   LEU A  57       1.338  19.379 -11.099  1.00  2.26           C  
ATOM    805  O   LEU A  57       1.393  20.455 -11.691  1.00  2.26           O  
ATOM    806  CB  LEU A  57      -0.704  18.195 -12.165  1.00  2.26           C  
ATOM    807  CG  LEU A  57       0.007  17.133 -12.999  1.00  2.26           C  
ATOM    808  CD1 LEU A  57      -1.014  16.201 -13.652  1.00  2.26           C  
ATOM    809  CD2 LEU A  57       0.760  17.834 -14.066  1.00  2.26           C  
ATOM    810  H   LEU A  57      -0.949  20.648 -10.743  1.00  2.26           H  
ATOM    811  HA  LEU A  57       0.022  17.921 -10.149  1.00  2.26           H  
ATOM    812 1HB  LEU A  57      -1.680  17.789 -11.903  1.00  2.26           H  
ATOM    813 2HB  LEU A  57      -0.868  19.048 -12.824  1.00  2.26           H  
ATOM    814  HG  LEU A  57       0.672  16.563 -12.392  1.00  2.26           H  
ATOM    815 1HD1 LEU A  57      -0.496  15.463 -14.264  1.00  2.26           H  
ATOM    816 2HD1 LEU A  57      -1.595  15.689 -12.892  1.00  2.26           H  
ATOM    817 3HD1 LEU A  57      -1.685  16.785 -14.281  1.00  2.26           H  
ATOM    818 1HD2 LEU A  57       1.287  17.111 -14.687  1.00  2.26           H  
ATOM    819 2HD2 LEU A  57       0.064  18.402 -14.684  1.00  2.26           H  
ATOM    820 3HD2 LEU A  57       1.439  18.506 -13.615  1.00  2.26           H  
ATOM    821  N   PRO A  58       2.463  18.754 -10.668  1.00  2.85           N  
ATOM    822  CA  PRO A  58       3.832  19.256 -10.768  1.00  2.85           C  
ATOM    823  C   PRO A  58       4.485  19.202 -12.146  1.00  2.85           C  
ATOM    824  O   PRO A  58       5.514  19.822 -12.357  1.00  2.85           O  
ATOM    825  CB  PRO A  58       4.577  18.349  -9.798  1.00  2.85           C  
ATOM    826  CG  PRO A  58       3.820  17.068  -9.835  1.00  2.85           C  
ATOM    827  CD  PRO A  58       2.380  17.453  -9.988  1.00  2.85           C  
ATOM    828  HA  PRO A  58       3.839  20.292 -10.391  1.00  2.85           H  
ATOM    829 1HB  PRO A  58       5.618  18.235 -10.132  1.00  2.85           H  
ATOM    830 2HB  PRO A  58       4.608  18.808  -8.801  1.00  2.85           H  
ATOM    831 1HG  PRO A  58       4.176  16.500 -10.686  1.00  2.85           H  
ATOM    832 2HG  PRO A  58       4.007  16.469  -8.933  1.00  2.85           H  
ATOM    833 1HD  PRO A  58       1.901  16.704 -10.597  1.00  2.85           H  
ATOM    834 2HD  PRO A  58       1.918  17.544  -8.999  1.00  2.85           H  
ATOM    835  N   VAL A  59       3.896  18.456 -13.066  1.00  3.67           N  
ATOM    836  CA  VAL A  59       4.409  18.267 -14.423  1.00  3.67           C  
ATOM    837  C   VAL A  59       5.750  17.496 -14.451  1.00  3.67           C  
ATOM    838  O   VAL A  59       6.720  17.891 -13.798  1.00  3.67           O  
ATOM    839  CB  VAL A  59       4.571  19.620 -15.142  1.00  3.67           C  
ATOM    840  CG1 VAL A  59       5.180  19.410 -16.515  1.00  3.67           C  
ATOM    841  CG2 VAL A  59       3.227  20.307 -15.233  1.00  3.67           C  
ATOM    842  H   VAL A  59       3.042  17.981 -12.817  1.00  3.67           H  
ATOM    843  HA  VAL A  59       3.646  17.742 -14.974  1.00  3.67           H  
ATOM    844  HB  VAL A  59       5.247  20.236 -14.603  1.00  3.67           H  
ATOM    845 1HG1 VAL A  59       5.305  20.371 -17.008  1.00  3.67           H  
ATOM    846 2HG1 VAL A  59       6.153  18.930 -16.412  1.00  3.67           H  
ATOM    847 3HG1 VAL A  59       4.528  18.782 -17.113  1.00  3.67           H  
ATOM    848 1HG2 VAL A  59       3.346  21.266 -15.734  1.00  3.67           H  
ATOM    849 2HG2 VAL A  59       2.538  19.683 -15.802  1.00  3.67           H  
ATOM    850 3HG2 VAL A  59       2.826  20.472 -14.232  1.00  3.67           H  
ATOM    851  N   PRO A  60       5.847  16.381 -15.188  1.00  4.71           N  
ATOM    852  CA  PRO A  60       7.047  15.585 -15.296  1.00  4.71           C  
ATOM    853  C   PRO A  60       8.250  16.422 -15.659  1.00  4.71           C  
ATOM    854  O   PRO A  60       8.183  17.319 -16.500  1.00  4.71           O  
ATOM    855  CB  PRO A  60       6.693  14.620 -16.429  1.00  4.71           C  
ATOM    856  CG  PRO A  60       5.200  14.454 -16.316  1.00  4.71           C  
ATOM    857  CD  PRO A  60       4.684  15.819 -15.924  1.00  4.71           C  
ATOM    858  HA  PRO A  60       7.217  15.050 -14.349  1.00  4.71           H  
ATOM    859 1HB  PRO A  60       7.002  15.056 -17.391  1.00  4.71           H  
ATOM    860 2HB  PRO A  60       7.249  13.689 -16.318  1.00  4.71           H  
ATOM    861 1HG  PRO A  60       4.786  14.099 -17.273  1.00  4.71           H  
ATOM    862 2HG  PRO A  60       4.965  13.683 -15.565  1.00  4.71           H  
ATOM    863 1HD  PRO A  60       4.437  16.416 -16.812  1.00  4.71           H  
ATOM    864 2HD  PRO A  60       3.823  15.650 -15.259  1.00  4.71           H  
ATOM    865  N   LEU A  61       9.343  16.100 -14.991  1.00  5.79           N  
ATOM    866  CA  LEU A  61      10.660  16.716 -15.095  1.00  5.79           C  
ATOM    867  C   LEU A  61      10.758  18.174 -14.605  1.00  5.79           C  
ATOM    868  O   LEU A  61      11.839  18.760 -14.655  1.00  5.79           O  
ATOM    869  CB  LEU A  61      11.144  16.616 -16.543  1.00  5.79           C  
ATOM    870  CG  LEU A  61      11.109  15.179 -17.134  1.00  5.79           C  
ATOM    871  CD1 LEU A  61      11.612  15.219 -18.563  1.00  5.79           C  
ATOM    872  CD2 LEU A  61      11.939  14.232 -16.252  1.00  5.79           C  
ATOM    873  H   LEU A  61       9.260  15.340 -14.332  1.00  5.79           H  
ATOM    874  HA  LEU A  61      11.339  16.125 -14.482  1.00  5.79           H  
ATOM    875 1HB  LEU A  61      10.546  17.268 -17.176  1.00  5.79           H  
ATOM    876 2HB  LEU A  61      12.175  16.961 -16.584  1.00  5.79           H  
ATOM    877  HG  LEU A  61      10.083  14.820 -17.164  1.00  5.79           H  
ATOM    878 1HD1 LEU A  61      11.573  14.215 -18.990  1.00  5.79           H  
ATOM    879 2HD1 LEU A  61      10.984  15.890 -19.150  1.00  5.79           H  
ATOM    880 3HD1 LEU A  61      12.640  15.579 -18.578  1.00  5.79           H  
ATOM    881 1HD2 LEU A  61      11.905  13.219 -16.667  1.00  5.79           H  
ATOM    882 2HD2 LEU A  61      12.974  14.574 -16.220  1.00  5.79           H  
ATOM    883 3HD2 LEU A  61      11.530  14.219 -15.241  1.00  5.79           H  
ATOM    884  N   LEU A  62       9.669  18.732 -14.048  1.00  6.69           N  
ATOM    885  CA  LEU A  62       9.737  20.027 -13.355  1.00  6.69           C  
ATOM    886  C   LEU A  62       9.596  19.747 -11.855  1.00  6.69           C  
ATOM    887  O   LEU A  62       9.494  20.642 -11.011  1.00  6.69           O  
ATOM    888  CB  LEU A  62       8.641  20.978 -13.833  1.00  6.69           C  
ATOM    889  CG  LEU A  62       8.666  21.322 -15.322  1.00  6.69           C  
ATOM    890  CD1 LEU A  62       7.511  22.260 -15.637  1.00  6.69           C  
ATOM    891  CD2 LEU A  62       9.997  21.947 -15.678  1.00  6.69           C  
ATOM    892  H   LEU A  62       8.761  18.259 -14.077  1.00  6.69           H  
ATOM    893  HA  LEU A  62      10.707  20.484 -13.536  1.00  6.69           H  
ATOM    894 1HB  LEU A  62       7.673  20.520 -13.616  1.00  6.69           H  
ATOM    895 2HB  LEU A  62       8.720  21.907 -13.276  1.00  6.69           H  
ATOM    896  HG  LEU A  62       8.525  20.405 -15.904  1.00  6.69           H  
ATOM    897 1HD1 LEU A  62       7.511  22.494 -16.701  1.00  6.69           H  
ATOM    898 2HD1 LEU A  62       6.583  21.795 -15.377  1.00  6.69           H  
ATOM    899 3HD1 LEU A  62       7.622  23.178 -15.063  1.00  6.69           H  
ATOM    900 1HD2 LEU A  62      10.015  22.181 -16.742  1.00  6.69           H  
ATOM    901 2HD2 LEU A  62      10.138  22.861 -15.101  1.00  6.69           H  
ATOM    902 3HD2 LEU A  62      10.801  21.244 -15.448  1.00  6.69           H  
ATOM    903  N   ASN A  63       9.597  18.455 -11.568  1.00  7.24           N  
ATOM    904  CA  ASN A  63       9.427  17.810 -10.278  1.00  7.24           C  
ATOM    905  C   ASN A  63      10.737  17.713  -9.487  1.00  7.24           C  
ATOM    906  O   ASN A  63      11.683  18.477  -9.713  1.00  7.24           O  
ATOM    907  CB  ASN A  63       8.817  16.418 -10.509  1.00  7.24           C  
ATOM    908  CG  ASN A  63       9.761  15.413 -11.275  1.00  7.24           C  
ATOM    909  OD1 ASN A  63      10.977  15.638 -11.405  1.00  7.24           O  
ATOM    910  ND2 ASN A  63       9.183  14.323 -11.760  1.00  7.24           N  
ATOM    911  H   ASN A  63       9.708  17.845 -12.359  1.00  7.24           H  
ATOM    912  HA  ASN A  63       8.731  18.407  -9.686  1.00  7.24           H  
ATOM    913 1HB  ASN A  63       8.507  15.972  -9.566  1.00  7.24           H  
ATOM    914 2HB  ASN A  63       7.909  16.541 -11.110  1.00  7.24           H  
ATOM    915 1HD2 ASN A  63       9.713  13.597 -12.256  1.00  7.24           H  
ATOM    916 2HD2 ASN A  63       8.211  14.177 -11.609  1.00  7.24           H  
ATOM    917  N   THR A  64      10.722  16.858  -8.465  1.00  7.37           N  
ATOM    918  CA  THR A  64      11.842  16.519  -7.578  1.00  7.37           C  
ATOM    919  C   THR A  64      12.365  17.634  -6.672  1.00  7.37           C  
ATOM    920  O   THR A  64      12.330  17.509  -5.449  1.00  7.37           O  
ATOM    921  CB  THR A  64      13.022  16.033  -8.430  1.00  7.37           C  
ATOM    922  OG1 THR A  64      12.599  14.945  -9.242  1.00  7.37           O  
ATOM    923  CG2 THR A  64      14.127  15.533  -7.519  1.00  7.37           C  
ATOM    924  H   THR A  64       9.878  16.329  -8.327  1.00  7.37           H  
ATOM    925  HA  THR A  64      11.514  15.698  -6.937  1.00  7.37           H  
ATOM    926  HB  THR A  64      13.408  16.836  -9.050  1.00  7.37           H  
ATOM    927  HG1 THR A  64      12.065  15.275  -9.993  1.00  7.37           H  
ATOM    928 1HG2 THR A  64      14.960  15.188  -8.114  1.00  7.37           H  
ATOM    929 2HG2 THR A  64      14.453  16.322  -6.879  1.00  7.37           H  
ATOM    930 3HG2 THR A  64      13.747  14.718  -6.915  1.00  7.37           H  
ATOM    931  N   CYS A  65      12.842  18.712  -7.283  1.00  7.16           N  
ATOM    932  CA  CYS A  65      13.347  19.874  -6.563  1.00  7.16           C  
ATOM    933  C   CYS A  65      12.659  21.187  -6.949  1.00  7.16           C  
ATOM    934  O   CYS A  65      12.923  22.222  -6.334  1.00  7.16           O  
ATOM    935  CB  CYS A  65      14.847  20.038  -6.792  1.00  7.16           C  
ATOM    936  SG  CYS A  65      15.847  18.658  -6.216  1.00  7.16           S  
ATOM    937  H   CYS A  65      12.813  18.719  -8.297  1.00  7.16           H  
ATOM    938  HA  CYS A  65      13.177  19.712  -5.496  1.00  7.16           H  
ATOM    939 1HB  CYS A  65      15.038  20.176  -7.857  1.00  7.16           H  
ATOM    940 2HB  CYS A  65      15.189  20.935  -6.279  1.00  7.16           H  
ATOM    941  HG  CYS A  65      15.410  18.674  -4.952  1.00  7.16           H  
ATOM    942  N   GLY A  66      11.841  21.177  -8.002  1.00  6.78           N  
ATOM    943  CA  GLY A  66      11.250  22.429  -8.482  1.00  6.78           C  
ATOM    944  C   GLY A  66       9.980  22.872  -7.739  1.00  6.78           C  
ATOM    945  O   GLY A  66       9.542  22.223  -6.776  1.00  6.78           O  
ATOM    946  H   GLY A  66      11.655  20.305  -8.496  1.00  6.78           H  
ATOM    947 1HA  GLY A  66      11.996  23.220  -8.419  1.00  6.78           H  
ATOM    948 2HA  GLY A  66      11.013  22.313  -9.541  1.00  6.78           H  
ATOM    949  N   SER A  67       9.404  23.994  -8.226  1.00  6.32           N  
ATOM    950  CA  SER A  67       8.174  24.614  -7.703  1.00  6.32           C  
ATOM    951  C   SER A  67       7.154  25.079  -8.770  1.00  6.32           C  
ATOM    952  O   SER A  67       6.944  26.285  -8.905  1.00  6.32           O  
ATOM    953  CB  SER A  67       8.519  25.831  -6.867  1.00  6.32           C  
ATOM    954  OG  SER A  67       9.267  25.482  -5.745  1.00  6.32           O  
ATOM    955  H   SER A  67       9.856  24.438  -9.011  1.00  6.32           H  
ATOM    956  HA  SER A  67       7.691  23.892  -7.061  1.00  6.32           H  
ATOM    957 1HB  SER A  67       9.084  26.532  -7.479  1.00  6.32           H  
ATOM    958 2HB  SER A  67       7.604  26.332  -6.557  1.00  6.32           H  
ATOM    959  HG  SER A  67       8.638  25.293  -5.054  1.00  6.32           H  
ATOM    960  N   PRO A  68       6.545  24.188  -9.575  1.00  5.84           N  
ATOM    961  CA  PRO A  68       5.531  24.509 -10.578  1.00  5.84           C  
ATOM    962  C   PRO A  68       4.358  25.310 -10.014  1.00  5.84           C  
ATOM    963  O   PRO A  68       3.793  24.973  -8.974  1.00  5.84           O  
ATOM    964  CB  PRO A  68       5.077  23.111 -10.995  1.00  5.84           C  
ATOM    965  CG  PRO A  68       6.307  22.255 -10.784  1.00  5.84           C  
ATOM    966  CD  PRO A  68       6.977  22.772  -9.594  1.00  5.84           C  
ATOM    967  HA  PRO A  68       6.005  25.041 -11.415  1.00  5.84           H  
ATOM    968 1HB  PRO A  68       4.216  22.790 -10.381  1.00  5.84           H  
ATOM    969 2HB  PRO A  68       4.742  23.110 -12.043  1.00  5.84           H  
ATOM    970 1HG  PRO A  68       6.030  21.234 -10.589  1.00  5.84           H  
ATOM    971 2HG  PRO A  68       6.939  22.240 -11.677  1.00  5.84           H  
ATOM    972 1HD  PRO A  68       6.695  22.216  -8.716  1.00  5.84           H  
ATOM    973 2HD  PRO A  68       8.028  22.666  -9.822  1.00  5.84           H  
ATOM    974  N   ARG A  69       3.928  26.339 -10.754  1.00  5.29           N  
ATOM    975  CA  ARG A  69       2.836  27.201 -10.279  1.00  5.29           C  
ATOM    976  C   ARG A  69       1.445  26.672 -10.605  1.00  5.29           C  
ATOM    977  O   ARG A  69       0.454  27.180 -10.079  1.00  5.29           O  
ATOM    978  CB  ARG A  69       2.966  28.594 -10.858  1.00  5.29           C  
ATOM    979  CG  ARG A  69       4.244  29.320 -10.472  1.00  5.29           C  
ATOM    980  CD  ARG A  69       4.300  29.602  -9.019  1.00  5.29           C  
ATOM    981  NE  ARG A  69       5.443  30.421  -8.671  1.00  5.29           N  
ATOM    982  CZ  ARG A  69       5.809  30.736  -7.413  1.00  5.29           C  
ATOM    983  NH1 ARG A  69       5.121  30.285  -6.384  1.00  5.29           N  
ATOM    984  NH2 ARG A  69       6.866  31.507  -7.213  1.00  5.29           N  
ATOM    985  H   ARG A  69       4.400  26.569 -11.617  1.00  5.29           H  
ATOM    986  HA  ARG A  69       2.920  27.282  -9.195  1.00  5.29           H  
ATOM    987 1HB  ARG A  69       2.915  28.548 -11.944  1.00  5.29           H  
ATOM    988 2HB  ARG A  69       2.127  29.200 -10.517  1.00  5.29           H  
ATOM    989 1HG  ARG A  69       5.103  28.697 -10.724  1.00  5.29           H  
ATOM    990 2HG  ARG A  69       4.307  30.266 -11.010  1.00  5.29           H  
ATOM    991 1HD  ARG A  69       3.396  30.119  -8.703  1.00  5.29           H  
ATOM    992 2HD  ARG A  69       4.387  28.661  -8.484  1.00  5.29           H  
ATOM    993  HE  ARG A  69       6.003  30.787  -9.427  1.00  5.29           H  
ATOM    994 1HH1 ARG A  69       4.310  29.670  -6.527  1.00  5.29           H  
ATOM    995 2HH1 ARG A  69       5.402  30.526  -5.447  1.00  5.29           H  
ATOM    996 1HH2 ARG A  69       7.394  31.854  -8.002  1.00  5.29           H  
ATOM    997 2HH2 ARG A  69       7.145  31.747  -6.273  1.00  5.29           H  
ATOM    998  N   CYS A  70       1.411  25.654 -11.468  1.00  4.63           N  
ATOM    999  CA  CYS A  70       0.219  24.970 -11.965  1.00  4.63           C  
ATOM   1000  C   CYS A  70      -0.664  25.885 -12.859  1.00  4.63           C  
ATOM   1001  O   CYS A  70      -0.616  27.104 -12.713  1.00  4.63           O  
ATOM   1002  CB  CYS A  70      -0.542  24.429 -10.764  1.00  4.63           C  
ATOM   1003  SG  CYS A  70       0.475  23.269  -9.826  1.00  4.63           S  
ATOM   1004  H   CYS A  70       2.303  25.323 -11.801  1.00  4.63           H  
ATOM   1005  HA  CYS A  70       0.580  24.119 -12.528  1.00  4.63           H  
ATOM   1006 1HB  CYS A  70      -0.847  25.225 -10.095  1.00  4.63           H  
ATOM   1007 2HB  CYS A  70      -1.444  23.915 -11.057  1.00  4.63           H  
ATOM   1008  HG  CYS A  70       0.047  23.733  -8.620  1.00  4.63           H  
ATOM   1009  N   PRO A  71      -1.445  25.328 -13.821  1.00  3.87           N  
ATOM   1010  CA  PRO A  71      -2.269  26.036 -14.812  1.00  3.87           C  
ATOM   1011  C   PRO A  71      -3.210  27.133 -14.303  1.00  3.87           C  
ATOM   1012  O   PRO A  71      -3.442  28.115 -15.007  1.00  3.87           O  
ATOM   1013  CB  PRO A  71      -3.107  24.894 -15.396  1.00  3.87           C  
ATOM   1014  CG  PRO A  71      -2.238  23.682 -15.281  1.00  3.87           C  
ATOM   1015  CD  PRO A  71      -1.524  23.836 -13.967  1.00  3.87           C  
ATOM   1016  HA  PRO A  71      -1.603  26.448 -15.585  1.00  3.87           H  
ATOM   1017 1HB  PRO A  71      -4.057  24.804 -14.838  1.00  3.87           H  
ATOM   1018 2HB  PRO A  71      -3.375  25.125 -16.437  1.00  3.87           H  
ATOM   1019 1HG  PRO A  71      -2.857  22.772 -15.323  1.00  3.87           H  
ATOM   1020 2HG  PRO A  71      -1.546  23.632 -16.135  1.00  3.87           H  
ATOM   1021 1HD  PRO A  71      -2.113  23.376 -13.163  1.00  3.87           H  
ATOM   1022 2HD  PRO A  71      -0.550  23.367 -14.100  1.00  3.87           H  
ATOM   1023  N   ASP A  72      -3.737  26.985 -13.088  1.00  3.12           N  
ATOM   1024  CA  ASP A  72      -4.669  27.975 -12.542  1.00  3.12           C  
ATOM   1025  C   ASP A  72      -3.995  28.964 -11.595  1.00  3.12           C  
ATOM   1026  O   ASP A  72      -4.677  29.788 -10.952  1.00  3.12           O  
ATOM   1027  CB  ASP A  72      -5.825  27.275 -11.824  1.00  3.12           C  
ATOM   1028  CG  ASP A  72      -6.717  26.482 -12.773  1.00  3.12           C  
ATOM   1029  OD1 ASP A  72      -6.992  26.965 -13.841  1.00  3.12           O  
ATOM   1030  OD2 ASP A  72      -7.121  25.408 -12.415  1.00  3.12           O  
ATOM   1031  H   ASP A  72      -3.510  26.174 -12.533  1.00  3.12           H  
ATOM   1032  HA  ASP A  72      -5.085  28.545 -13.373  1.00  3.12           H  
ATOM   1033 1HB  ASP A  72      -5.424  26.599 -11.065  1.00  3.12           H  
ATOM   1034 2HB  ASP A  72      -6.430  28.006 -11.319  1.00  3.12           H  
ATOM   1035  N   LEU A  73      -2.661  28.880 -11.526  1.00  2.47           N  
ATOM   1036  CA  LEU A  73      -1.848  29.691 -10.642  1.00  2.47           C  
ATOM   1037  C   LEU A  73      -2.370  29.565  -9.223  1.00  2.47           C  
ATOM   1038  O   LEU A  73      -3.222  28.730  -8.949  1.00  2.47           O  
ATOM   1039  CB  LEU A  73      -1.839  31.143 -11.114  1.00  2.47           C  
ATOM   1040  CG  LEU A  73      -1.228  31.335 -12.498  1.00  2.47           C  
ATOM   1041  CD1 LEU A  73      -1.341  32.793 -12.900  1.00  2.47           C  
ATOM   1042  CD2 LEU A  73       0.214  30.845 -12.476  1.00  2.47           C  
ATOM   1043  H   LEU A  73      -2.159  28.204 -12.105  1.00  2.47           H  
ATOM   1044  HA  LEU A  73      -0.825  29.310 -10.668  1.00  2.47           H  
ATOM   1045 1HB  LEU A  73      -2.857  31.523 -11.139  1.00  2.47           H  
ATOM   1046 2HB  LEU A  73      -1.266  31.741 -10.415  1.00  2.47           H  
ATOM   1047  HG  LEU A  73      -1.789  30.745 -13.228  1.00  2.47           H  
ATOM   1048 1HD1 LEU A  73      -0.919  32.930 -13.895  1.00  2.47           H  
ATOM   1049 2HD1 LEU A  73      -2.392  33.088 -12.907  1.00  2.47           H  
ATOM   1050 3HD1 LEU A  73      -0.796  33.409 -12.186  1.00  2.47           H  
ATOM   1051 1HD2 LEU A  73       0.655  30.963 -13.465  1.00  2.47           H  
ATOM   1052 2HD2 LEU A  73       0.787  31.420 -11.751  1.00  2.47           H  
ATOM   1053 3HD2 LEU A  73       0.227  29.784 -12.196  1.00  2.47           H  
ATOM   1054  N   ARG A  74      -1.755  30.273  -8.274  1.00  1.99           N  
ATOM   1055  CA  ARG A  74      -2.137  30.298  -6.841  1.00  1.99           C  
ATOM   1056  C   ARG A  74      -1.893  29.000  -6.052  1.00  1.99           C  
ATOM   1057  O   ARG A  74      -1.628  29.068  -4.860  1.00  1.99           O  
ATOM   1058  CB  ARG A  74      -3.615  30.623  -6.694  1.00  1.99           C  
ATOM   1059  CG  ARG A  74      -4.036  31.977  -7.131  1.00  1.99           C  
ATOM   1060  CD  ARG A  74      -5.487  31.992  -7.228  1.00  1.99           C  
ATOM   1061  NE  ARG A  74      -5.930  31.130  -8.341  1.00  1.99           N  
ATOM   1062  CZ  ARG A  74      -7.152  30.617  -8.474  1.00  1.99           C  
ATOM   1063  NH1 ARG A  74      -8.082  30.844  -7.567  1.00  1.99           N  
ATOM   1064  NH2 ARG A  74      -7.390  29.874  -9.531  1.00  1.99           N  
ATOM   1065  H   ARG A  74      -1.009  30.888  -8.564  1.00  1.99           H  
ATOM   1066  HA  ARG A  74      -1.564  31.093  -6.363  1.00  1.99           H  
ATOM   1067 1HB  ARG A  74      -4.242  29.900  -7.191  1.00  1.99           H  
ATOM   1068 2HB  ARG A  74      -3.870  30.561  -5.633  1.00  1.99           H  
ATOM   1069 1HG  ARG A  74      -3.724  32.717  -6.388  1.00  1.99           H  
ATOM   1070 2HG  ARG A  74      -3.608  32.215  -8.105  1.00  1.99           H  
ATOM   1071 1HD  ARG A  74      -5.920  31.611  -6.301  1.00  1.99           H  
ATOM   1072 2HD  ARG A  74      -5.838  33.005  -7.409  1.00  1.99           H  
ATOM   1073  HE  ARG A  74      -5.256  30.882  -9.096  1.00  1.99           H  
ATOM   1074 1HH1 ARG A  74      -7.864  31.405  -6.752  1.00  1.99           H  
ATOM   1075 2HH1 ARG A  74      -9.004  30.441  -7.669  1.00  1.99           H  
ATOM   1076 1HH2 ARG A  74      -6.614  29.728 -10.207  1.00  1.99           H  
ATOM   1077 2HH2 ARG A  74      -8.295  29.458  -9.678  1.00  1.99           H  
ATOM   1078  N   PHE A  75      -1.915  27.844  -6.724  1.00  1.70           N  
ATOM   1079  CA  PHE A  75      -1.679  26.524  -6.135  1.00  1.70           C  
ATOM   1080  C   PHE A  75      -0.331  25.967  -6.578  1.00  1.70           C  
ATOM   1081  O   PHE A  75      -0.248  25.233  -7.562  1.00  1.70           O  
ATOM   1082  CB  PHE A  75      -2.765  25.557  -6.612  1.00  1.70           C  
ATOM   1083  CG  PHE A  75      -4.146  25.881  -6.186  1.00  1.70           C  
ATOM   1084  CD1 PHE A  75      -4.920  26.771  -6.898  1.00  1.70           C  
ATOM   1085  CD2 PHE A  75      -4.689  25.280  -5.098  1.00  1.70           C  
ATOM   1086  CE1 PHE A  75      -6.198  27.065  -6.507  1.00  1.70           C  
ATOM   1087  CE2 PHE A  75      -5.978  25.565  -4.696  1.00  1.70           C  
ATOM   1088  CZ  PHE A  75      -6.722  26.459  -5.401  1.00  1.70           C  
ATOM   1089  H   PHE A  75      -2.185  27.895  -7.696  1.00  1.70           H  
ATOM   1090  HA  PHE A  75      -1.689  26.605  -5.046  1.00  1.70           H  
ATOM   1091 1HB  PHE A  75      -2.752  25.525  -7.703  1.00  1.70           H  
ATOM   1092 2HB  PHE A  75      -2.539  24.569  -6.268  1.00  1.70           H  
ATOM   1093  HD1 PHE A  75      -4.510  27.241  -7.774  1.00  1.70           H  
ATOM   1094  HD2 PHE A  75      -4.087  24.566  -4.544  1.00  1.70           H  
ATOM   1095  HE1 PHE A  75      -6.797  27.777  -7.076  1.00  1.70           H  
ATOM   1096  HE2 PHE A  75      -6.398  25.084  -3.821  1.00  1.70           H  
ATOM   1097  HZ  PHE A  75      -7.730  26.694  -5.090  1.00  1.70           H  
ATOM   1098  N   THR A  76       0.716  26.306  -5.845  1.00  1.58           N  
ATOM   1099  CA  THR A  76       2.071  25.942  -6.237  1.00  1.58           C  
ATOM   1100  C   THR A  76       2.443  24.614  -5.614  1.00  1.58           C  
ATOM   1101  O   THR A  76       2.153  24.374  -4.440  1.00  1.58           O  
ATOM   1102  CB  THR A  76       3.103  27.022  -5.815  1.00  1.58           C  
ATOM   1103  OG1 THR A  76       2.798  28.281  -6.457  1.00  1.58           O  
ATOM   1104  CG2 THR A  76       4.550  26.605  -6.179  1.00  1.58           C  
ATOM   1105  H   THR A  76       0.561  26.852  -4.994  1.00  1.58           H  
ATOM   1106  HA  THR A  76       2.106  25.829  -7.323  1.00  1.58           H  
ATOM   1107  HB  THR A  76       3.040  27.160  -4.740  1.00  1.58           H  
ATOM   1108  HG1 THR A  76       1.903  28.544  -6.219  1.00  1.58           H  
ATOM   1109 1HG2 THR A  76       5.243  27.376  -5.859  1.00  1.58           H  
ATOM   1110 2HG2 THR A  76       4.811  25.671  -5.683  1.00  1.58           H  
ATOM   1111 3HG2 THR A  76       4.640  26.475  -7.246  1.00  1.58           H  
ATOM   1112  N   ILE A  77       3.049  23.739  -6.390  1.00  1.61           N  
ATOM   1113  CA  ILE A  77       3.519  22.483  -5.835  1.00  1.61           C  
ATOM   1114  C   ILE A  77       5.011  22.451  -5.779  1.00  1.61           C  
ATOM   1115  O   ILE A  77       5.661  22.759  -6.758  1.00  1.61           O  
ATOM   1116  CB  ILE A  77       3.061  21.237  -6.604  1.00  1.61           C  
ATOM   1117  CG1 ILE A  77       1.625  21.044  -6.535  1.00  1.61           C  
ATOM   1118  CG2 ILE A  77       3.757  20.013  -6.094  1.00  1.61           C  
ATOM   1119  CD1 ILE A  77       1.226  19.944  -7.446  1.00  1.61           C  
ATOM   1120  H   ILE A  77       3.252  23.996  -7.360  1.00  1.61           H  
ATOM   1121  HA  ILE A  77       3.146  22.394  -4.823  1.00  1.61           H  
ATOM   1122  HB  ILE A  77       3.309  21.367  -7.658  1.00  1.61           H  
ATOM   1123 1HG1 ILE A  77       1.351  20.779  -5.515  1.00  1.61           H  
ATOM   1124 2HG1 ILE A  77       1.105  21.961  -6.806  1.00  1.61           H  
ATOM   1125 1HG2 ILE A  77       3.434  19.150  -6.667  1.00  1.61           H  
ATOM   1126 2HG2 ILE A  77       4.834  20.115  -6.196  1.00  1.61           H  
ATOM   1127 3HG2 ILE A  77       3.501  19.880  -5.045  1.00  1.61           H  
ATOM   1128 1HD1 ILE A  77       0.188  19.762  -7.390  1.00  1.61           H  
ATOM   1129 2HD1 ILE A  77       1.496  20.222  -8.451  1.00  1.61           H  
ATOM   1130 3HD1 ILE A  77       1.749  19.035  -7.160  1.00  1.61           H  
ATOM   1131  N   SER A  78       5.551  22.085  -4.632  1.00  1.80           N  
ATOM   1132  CA  SER A  78       6.990  21.972  -4.500  1.00  1.80           C  
ATOM   1133  C   SER A  78       7.352  20.586  -4.031  1.00  1.80           C  
ATOM   1134  O   SER A  78       6.569  19.911  -3.354  1.00  1.80           O  
ATOM   1135  CB  SER A  78       7.555  22.995  -3.542  1.00  1.80           C  
ATOM   1136  OG  SER A  78       7.348  24.304  -4.004  1.00  1.80           O  
ATOM   1137  H   SER A  78       4.929  21.847  -3.860  1.00  1.80           H  
ATOM   1138  HA  SER A  78       7.449  22.120  -5.474  1.00  1.80           H  
ATOM   1139 1HB  SER A  78       7.086  22.872  -2.570  1.00  1.80           H  
ATOM   1140 2HB  SER A  78       8.627  22.817  -3.414  1.00  1.80           H  
ATOM   1141  HG  SER A  78       7.946  24.410  -4.741  1.00  1.80           H  
ATOM   1142  N   ARG A  79       8.556  20.166  -4.368  1.00  2.08           N  
ATOM   1143  CA  ARG A  79       9.026  18.877  -3.873  1.00  2.08           C  
ATOM   1144  C   ARG A  79      10.329  19.007  -3.095  1.00  2.08           C  
ATOM   1145  O   ARG A  79      11.150  19.880  -3.372  1.00  2.08           O  
ATOM   1146  CB  ARG A  79       9.249  17.899  -5.020  1.00  2.08           C  
ATOM   1147  CG  ARG A  79       8.061  17.566  -5.889  1.00  2.08           C  
ATOM   1148  CD  ARG A  79       7.041  16.873  -5.142  1.00  2.08           C  
ATOM   1149  NE  ARG A  79       7.468  15.595  -4.592  1.00  2.08           N  
ATOM   1150  CZ  ARG A  79       7.404  14.407  -5.233  1.00  2.08           C  
ATOM   1151  NH1 ARG A  79       6.932  14.324  -6.449  1.00  2.08           N  
ATOM   1152  NH2 ARG A  79       7.810  13.308  -4.638  1.00  2.08           N  
ATOM   1153  H   ARG A  79       9.131  20.754  -4.985  1.00  2.08           H  
ATOM   1154  HA  ARG A  79       8.277  18.459  -3.201  1.00  2.08           H  
ATOM   1155 1HB  ARG A  79       9.960  18.348  -5.684  1.00  2.08           H  
ATOM   1156 2HB  ARG A  79       9.681  16.970  -4.641  1.00  2.08           H  
ATOM   1157 1HG  ARG A  79       7.635  18.485  -6.297  1.00  2.08           H  
ATOM   1158 2HG  ARG A  79       8.380  16.924  -6.704  1.00  2.08           H  
ATOM   1159 1HD  ARG A  79       6.754  17.504  -4.325  1.00  2.08           H  
ATOM   1160 2HD  ARG A  79       6.193  16.696  -5.795  1.00  2.08           H  
ATOM   1161  HE  ARG A  79       7.841  15.596  -3.649  1.00  2.08           H  
ATOM   1162 1HH1 ARG A  79       6.613  15.143  -6.923  1.00  2.08           H  
ATOM   1163 2HH1 ARG A  79       6.887  13.387  -6.903  1.00  2.08           H  
ATOM   1164 1HH2 ARG A  79       8.166  13.339  -3.700  1.00  2.08           H  
ATOM   1165 2HH2 ARG A  79       7.717  12.419  -5.124  1.00  2.08           H  
ATOM   1166  N   ASP A  80      10.515  18.114  -2.124  1.00  2.38           N  
ATOM   1167  CA  ASP A  80      11.772  18.010  -1.398  1.00  2.38           C  
ATOM   1168  C   ASP A  80      12.244  16.564  -1.381  1.00  2.38           C  
ATOM   1169  O   ASP A  80      11.779  15.722  -0.589  1.00  2.38           O  
ATOM   1170  CB  ASP A  80      11.647  18.589   0.012  1.00  2.38           C  
ATOM   1171  CG  ASP A  80      12.962  18.553   0.834  1.00  2.38           C  
ATOM   1172  OD1 ASP A  80      13.856  17.769   0.508  1.00  2.38           O  
ATOM   1173  OD2 ASP A  80      13.065  19.315   1.780  1.00  2.38           O  
ATOM   1174  H   ASP A  80       9.752  17.483  -1.889  1.00  2.38           H  
ATOM   1175  HA  ASP A  80      12.524  18.598  -1.928  1.00  2.38           H  
ATOM   1176 1HB  ASP A  80      11.309  19.626  -0.053  1.00  2.38           H  
ATOM   1177 2HB  ASP A  80      10.892  18.025   0.559  1.00  2.38           H  
ATOM   1178  N   ASN A  81      13.211  16.287  -2.252  1.00  2.59           N  
ATOM   1179  CA  ASN A  81      13.705  14.939  -2.473  1.00  2.59           C  
ATOM   1180  C   ASN A  81      14.647  14.429  -1.387  1.00  2.59           C  
ATOM   1181  O   ASN A  81      15.114  13.294  -1.464  1.00  2.59           O  
ATOM   1182  CB  ASN A  81      14.380  14.881  -3.828  1.00  2.59           C  
ATOM   1183  CG  ASN A  81      15.617  15.752  -3.896  1.00  2.59           C  
ATOM   1184  OD1 ASN A  81      15.628  16.880  -3.383  1.00  2.59           O  
ATOM   1185  ND2 ASN A  81      16.654  15.256  -4.524  1.00  2.59           N  
ATOM   1186  H   ASN A  81      13.563  17.039  -2.833  1.00  2.59           H  
ATOM   1187  HA  ASN A  81      12.846  14.267  -2.491  1.00  2.59           H  
ATOM   1188 1HB  ASN A  81      14.650  13.852  -4.069  1.00  2.59           H  
ATOM   1189 2HB  ASN A  81      13.674  15.223  -4.581  1.00  2.59           H  
ATOM   1190 1HD2 ASN A  81      17.495  15.793  -4.600  1.00  2.59           H  
ATOM   1191 2HD2 ASN A  81      16.603  14.345  -4.924  1.00  2.59           H  
ATOM   1192  N   SER A  82      14.910  15.240  -0.354  1.00  2.63           N  
ATOM   1193  CA  SER A  82      15.730  14.751   0.743  1.00  2.63           C  
ATOM   1194  C   SER A  82      14.809  14.245   1.855  1.00  2.63           C  
ATOM   1195  O   SER A  82      15.255  13.591   2.800  1.00  2.63           O  
ATOM   1196  CB  SER A  82      16.680  15.822   1.271  1.00  2.63           C  
ATOM   1197  OG  SER A  82      16.012  16.862   1.939  1.00  2.63           O  
ATOM   1198  H   SER A  82      14.521  16.192  -0.297  1.00  2.63           H  
ATOM   1199  HA  SER A  82      16.332  13.914   0.390  1.00  2.63           H  
ATOM   1200 1HB  SER A  82      17.400  15.363   1.944  1.00  2.63           H  
ATOM   1201 2HB  SER A  82      17.238  16.237   0.433  1.00  2.63           H  
ATOM   1202  HG  SER A  82      15.275  17.161   1.353  1.00  2.63           H  
ATOM   1203  N   LYS A  83      13.513  14.577   1.738  1.00  2.49           N  
ATOM   1204  CA  LYS A  83      12.508  14.231   2.736  1.00  2.49           C  
ATOM   1205  C   LYS A  83      11.390  13.373   2.141  1.00  2.49           C  
ATOM   1206  O   LYS A  83      10.539  12.862   2.869  1.00  2.49           O  
ATOM   1207  CB  LYS A  83      11.912  15.503   3.329  1.00  2.49           C  
ATOM   1208  CG  LYS A  83      12.910  16.381   4.062  1.00  2.49           C  
ATOM   1209  CD  LYS A  83      12.254  17.646   4.578  1.00  2.49           C  
ATOM   1210  CE  LYS A  83      13.273  18.558   5.225  1.00  2.49           C  
ATOM   1211  NZ  LYS A  83      12.673  19.844   5.636  1.00  2.49           N  
ATOM   1212  H   LYS A  83      13.204  15.107   0.926  1.00  2.49           H  
ATOM   1213  HA  LYS A  83      12.986  13.658   3.529  1.00  2.49           H  
ATOM   1214 1HB  LYS A  83      11.477  16.101   2.524  1.00  2.49           H  
ATOM   1215 2HB  LYS A  83      11.109  15.247   4.018  1.00  2.49           H  
ATOM   1216 1HG  LYS A  83      13.354  15.831   4.891  1.00  2.49           H  
ATOM   1217 2HG  LYS A  83      13.707  16.671   3.373  1.00  2.49           H  
ATOM   1218 1HD  LYS A  83      11.792  18.178   3.744  1.00  2.49           H  
ATOM   1219 2HD  LYS A  83      11.481  17.396   5.303  1.00  2.49           H  
ATOM   1220 1HE  LYS A  83      13.694  18.066   6.098  1.00  2.49           H  
ATOM   1221 2HE  LYS A  83      14.073  18.757   4.506  1.00  2.49           H  
ATOM   1222 1HZ  LYS A  83      13.380  20.427   6.053  1.00  2.49           H  
ATOM   1223 2HZ  LYS A  83      12.291  20.308   4.817  1.00  2.49           H  
ATOM   1224 3HZ  LYS A  83      11.936  19.676   6.301  1.00  2.49           H  
ATOM   1225  N   ASN A  84      11.378  13.237   0.807  1.00  2.21           N  
ATOM   1226  CA  ASN A  84      10.325  12.529   0.076  1.00  2.21           C  
ATOM   1227  C   ASN A  84       8.960  13.136   0.395  1.00  2.21           C  
ATOM   1228  O   ASN A  84       7.965  12.429   0.599  1.00  2.21           O  
ATOM   1229  CB  ASN A  84      10.338  11.038   0.387  1.00  2.21           C  
ATOM   1230  CG  ASN A  84      11.617  10.364  -0.051  1.00  2.21           C  
ATOM   1231  OD1 ASN A  84      12.128  10.619  -1.147  1.00  2.21           O  
ATOM   1232  ND2 ASN A  84      12.141   9.505   0.790  1.00  2.21           N  
ATOM   1233  H   ASN A  84      12.089  13.713   0.264  1.00  2.21           H  
ATOM   1234  HA  ASN A  84      10.498  12.662  -0.992  1.00  2.21           H  
ATOM   1235 1HB  ASN A  84      10.192  10.864   1.451  1.00  2.21           H  
ATOM   1236 2HB  ASN A  84       9.505  10.560  -0.129  1.00  2.21           H  
ATOM   1237 1HD2 ASN A  84      12.988   9.028   0.553  1.00  2.21           H  
ATOM   1238 2HD2 ASN A  84      11.691   9.326   1.667  1.00  2.21           H  
ATOM   1239  N   THR A  85       8.952  14.478   0.424  1.00  1.89           N  
ATOM   1240  CA  THR A  85       7.752  15.239   0.739  1.00  1.89           C  
ATOM   1241  C   THR A  85       7.295  16.176  -0.387  1.00  1.89           C  
ATOM   1242  O   THR A  85       8.076  16.843  -1.075  1.00  1.89           O  
ATOM   1243  CB  THR A  85       7.934  16.039   2.049  1.00  1.89           C  
ATOM   1244  OG1 THR A  85       8.210  15.126   3.133  1.00  1.89           O  
ATOM   1245  CG2 THR A  85       6.644  16.813   2.401  1.00  1.89           C  
ATOM   1246  H   THR A  85       9.825  14.963   0.221  1.00  1.89           H  
ATOM   1247  HA  THR A  85       6.947  14.533   0.912  1.00  1.89           H  
ATOM   1248  HB  THR A  85       8.765  16.732   1.939  1.00  1.89           H  
ATOM   1249  HG1 THR A  85       8.873  14.470   2.864  1.00  1.89           H  
ATOM   1250 1HG2 THR A  85       6.796  17.353   3.333  1.00  1.89           H  
ATOM   1251 2HG2 THR A  85       6.397  17.521   1.623  1.00  1.89           H  
ATOM   1252 3HG2 THR A  85       5.824  16.119   2.524  1.00  1.89           H  
ATOM   1253  N   LEU A  86       5.991  16.150  -0.581  1.00  1.60           N  
ATOM   1254  CA  LEU A  86       5.226  16.953  -1.513  1.00  1.60           C  
ATOM   1255  C   LEU A  86       4.540  18.089  -0.771  1.00  1.60           C  
ATOM   1256  O   LEU A  86       3.915  17.869   0.269  1.00  1.60           O  
ATOM   1257  CB  LEU A  86       4.163  16.069  -2.133  1.00  1.60           C  
ATOM   1258  CG  LEU A  86       3.140  16.685  -3.040  1.00  1.60           C  
ATOM   1259  CD1 LEU A  86       3.743  17.085  -4.313  1.00  1.60           C  
ATOM   1260  CD2 LEU A  86       2.016  15.707  -3.182  1.00  1.60           C  
ATOM   1261  H   LEU A  86       5.456  15.527   0.016  1.00  1.60           H  
ATOM   1262  HA  LEU A  86       5.888  17.371  -2.263  1.00  1.60           H  
ATOM   1263 1HB  LEU A  86       4.674  15.309  -2.725  1.00  1.60           H  
ATOM   1264 2HB  LEU A  86       3.649  15.558  -1.344  1.00  1.60           H  
ATOM   1265  HG  LEU A  86       2.771  17.587  -2.594  1.00  1.60           H  
ATOM   1266 1HD1 LEU A  86       2.975  17.527  -4.940  1.00  1.60           H  
ATOM   1267 2HD1 LEU A  86       4.524  17.809  -4.118  1.00  1.60           H  
ATOM   1268 3HD1 LEU A  86       4.148  16.217  -4.807  1.00  1.60           H  
ATOM   1269 1HD2 LEU A  86       1.230  16.081  -3.829  1.00  1.60           H  
ATOM   1270 2HD2 LEU A  86       2.375  14.819  -3.568  1.00  1.60           H  
ATOM   1271 3HD2 LEU A  86       1.624  15.534  -2.211  1.00  1.60           H  
ATOM   1272  N   TYR A  87       4.659  19.307  -1.274  1.00  1.38           N  
ATOM   1273  CA  TYR A  87       3.990  20.406  -0.602  1.00  1.38           C  
ATOM   1274  C   TYR A  87       3.047  21.089  -1.570  1.00  1.38           C  
ATOM   1275  O   TYR A  87       3.370  21.227  -2.748  1.00  1.38           O  
ATOM   1276  CB  TYR A  87       5.012  21.431  -0.141  1.00  1.38           C  
ATOM   1277  CG  TYR A  87       6.069  20.888   0.758  1.00  1.38           C  
ATOM   1278  CD1 TYR A  87       7.179  20.299   0.174  1.00  1.38           C  
ATOM   1279  CD2 TYR A  87       5.973  20.990   2.133  1.00  1.38           C  
ATOM   1280  CE1 TYR A  87       8.186  19.816   0.946  1.00  1.38           C  
ATOM   1281  CE2 TYR A  87       7.002  20.502   2.924  1.00  1.38           C  
ATOM   1282  CZ  TYR A  87       8.111  19.918   2.328  1.00  1.38           C  
ATOM   1283  OH  TYR A  87       9.153  19.444   3.096  1.00  1.38           O  
ATOM   1284  H   TYR A  87       5.218  19.475  -2.106  1.00  1.38           H  
ATOM   1285  HA  TYR A  87       3.410  20.039   0.236  1.00  1.38           H  
ATOM   1286 1HB  TYR A  87       5.499  21.865  -1.012  1.00  1.38           H  
ATOM   1287 2HB  TYR A  87       4.498  22.238   0.384  1.00  1.38           H  
ATOM   1288  HD1 TYR A  87       7.250  20.223  -0.912  1.00  1.38           H  
ATOM   1289  HD2 TYR A  87       5.099  21.456   2.589  1.00  1.38           H  
ATOM   1290  HE1 TYR A  87       9.038  19.364   0.473  1.00  1.38           H  
ATOM   1291  HE2 TYR A  87       6.945  20.582   4.010  1.00  1.38           H  
ATOM   1292  HH  TYR A  87       9.749  18.937   2.531  1.00  1.38           H  
ATOM   1293  N   LEU A  88       1.925  21.575  -1.054  1.00  1.23           N  
ATOM   1294  CA  LEU A  88       1.001  22.367  -1.858  1.00  1.23           C  
ATOM   1295  C   LEU A  88       0.781  23.695  -1.159  1.00  1.23           C  
ATOM   1296  O   LEU A  88       0.394  23.736   0.014  1.00  1.23           O  
ATOM   1297  CB  LEU A  88      -0.341  21.667  -2.053  1.00  1.23           C  
ATOM   1298  CG  LEU A  88      -1.352  22.444  -2.858  1.00  1.23           C  
ATOM   1299  CD1 LEU A  88      -0.878  22.563  -4.288  1.00  1.23           C  
ATOM   1300  CD2 LEU A  88      -2.740  21.788  -2.783  1.00  1.23           C  
ATOM   1301  H   LEU A  88       1.730  21.405  -0.069  1.00  1.23           H  
ATOM   1302  HA  LEU A  88       1.441  22.556  -2.834  1.00  1.23           H  
ATOM   1303 1HB  LEU A  88      -0.156  20.831  -2.608  1.00  1.23           H  
ATOM   1304 2HB  LEU A  88      -0.770  21.387  -1.096  1.00  1.23           H  
ATOM   1305  HG  LEU A  88      -1.382  23.423  -2.469  1.00  1.23           H  
ATOM   1306 1HD1 LEU A  88      -1.581  23.151  -4.850  1.00  1.23           H  
ATOM   1307 2HD1 LEU A  88       0.089  23.039  -4.313  1.00  1.23           H  
ATOM   1308 3HD1 LEU A  88      -0.806  21.576  -4.724  1.00  1.23           H  
ATOM   1309 1HD2 LEU A  88      -3.453  22.375  -3.353  1.00  1.23           H  
ATOM   1310 2HD2 LEU A  88      -2.697  20.813  -3.184  1.00  1.23           H  
ATOM   1311 3HD2 LEU A  88      -3.063  21.736  -1.758  1.00  1.23           H  
ATOM   1312  N   GLN A  89       1.059  24.784  -1.865  1.00  1.14           N  
ATOM   1313  CA  GLN A  89       0.947  26.112  -1.285  1.00  1.14           C  
ATOM   1314  C   GLN A  89      -0.101  26.960  -1.987  1.00  1.14           C  
ATOM   1315  O   GLN A  89       0.031  27.272  -3.177  1.00  1.14           O  
ATOM   1316  CB  GLN A  89       2.291  26.840  -1.370  1.00  1.14           C  
ATOM   1317  CG  GLN A  89       2.267  28.282  -0.842  1.00  1.14           C  
ATOM   1318  CD  GLN A  89       2.189  28.384   0.686  1.00  1.14           C  
ATOM   1319  OE1 GLN A  89       3.130  27.991   1.407  1.00  1.14           O  
ATOM   1320  NE2 GLN A  89       1.083  28.897   1.194  1.00  1.14           N  
ATOM   1321  H   GLN A  89       1.378  24.683  -2.826  1.00  1.14           H  
ATOM   1322  HA  GLN A  89       0.653  26.018  -0.242  1.00  1.14           H  
ATOM   1323 1HB  GLN A  89       3.036  26.289  -0.797  1.00  1.14           H  
ATOM   1324 2HB  GLN A  89       2.625  26.863  -2.403  1.00  1.14           H  
ATOM   1325 1HG  GLN A  89       3.173  28.790  -1.168  1.00  1.14           H  
ATOM   1326 2HG  GLN A  89       1.391  28.792  -1.258  1.00  1.14           H  
ATOM   1327 1HE2 GLN A  89       0.978  28.980   2.184  1.00  1.14           H  
ATOM   1328 2HE2 GLN A  89       0.336  29.188   0.578  1.00  1.14           H  
ATOM   1329  N   MET A  90      -1.141  27.328  -1.249  1.00  1.08           N  
ATOM   1330  CA  MET A  90      -2.198  28.162  -1.782  1.00  1.08           C  
ATOM   1331  C   MET A  90      -2.030  29.594  -1.361  1.00  1.08           C  
ATOM   1332  O   MET A  90      -1.984  29.899  -0.167  1.00  1.08           O  
ATOM   1333  CB  MET A  90      -3.552  27.707  -1.301  1.00  1.08           C  
ATOM   1334  CG  MET A  90      -4.156  26.667  -2.069  1.00  1.08           C  
ATOM   1335  SD  MET A  90      -3.352  25.134  -1.884  1.00  1.08           S  
ATOM   1336  CE  MET A  90      -3.726  24.574  -0.276  1.00  1.08           C  
ATOM   1337  H   MET A  90      -1.195  27.024  -0.284  1.00  1.08           H  
ATOM   1338  HA  MET A  90      -2.174  28.104  -2.856  1.00  1.08           H  
ATOM   1339 1HB  MET A  90      -3.471  27.363  -0.279  1.00  1.08           H  
ATOM   1340 2HB  MET A  90      -4.219  28.559  -1.322  1.00  1.08           H  
ATOM   1341 1HG  MET A  90      -5.209  26.554  -1.805  1.00  1.08           H  
ATOM   1342 2HG  MET A  90      -4.081  26.983  -3.099  1.00  1.08           H  
ATOM   1343 1HE  MET A  90      -3.233  23.623  -0.107  1.00  1.08           H  
ATOM   1344 2HE  MET A  90      -3.364  25.298   0.439  1.00  1.08           H  
ATOM   1345 3HE  MET A  90      -4.800  24.448  -0.179  1.00  1.08           H  
ATOM   1346  N   ASN A  91      -1.967  30.477  -2.342  1.00  1.06           N  
ATOM   1347  CA  ASN A  91      -1.884  31.903  -2.084  1.00  1.06           C  
ATOM   1348  C   ASN A  91      -3.187  32.578  -2.469  1.00  1.06           C  
ATOM   1349  O   ASN A  91      -3.889  32.103  -3.365  1.00  1.06           O  
ATOM   1350  CB  ASN A  91      -0.682  32.512  -2.776  1.00  1.06           C  
ATOM   1351  CG  ASN A  91       0.632  32.087  -2.123  1.00  1.06           C  
ATOM   1352  OD1 ASN A  91       0.759  32.066  -0.877  1.00  1.06           O  
ATOM   1353  ND2 ASN A  91       1.609  31.759  -2.935  1.00  1.06           N  
ATOM   1354  H   ASN A  91      -1.959  30.128  -3.305  1.00  1.06           H  
ATOM   1355  HA  ASN A  91      -1.762  32.057  -1.012  1.00  1.06           H  
ATOM   1356 1HB  ASN A  91      -0.676  32.202  -3.823  1.00  1.06           H  
ATOM   1357 2HB  ASN A  91      -0.760  33.598  -2.754  1.00  1.06           H  
ATOM   1358 1HD2 ASN A  91       2.495  31.478  -2.566  1.00  1.06           H  
ATOM   1359 2HD2 ASN A  91       1.471  31.793  -3.925  1.00  1.06           H  
ATOM   1360  N   SER A  92      -3.498  33.691  -1.802  1.00  1.06           N  
ATOM   1361  CA  SER A  92      -4.703  34.463  -2.085  1.00  1.06           C  
ATOM   1362  C   SER A  92      -5.955  33.591  -2.030  1.00  1.06           C  
ATOM   1363  O   SER A  92      -6.748  33.562  -2.974  1.00  1.06           O  
ATOM   1364  CB  SER A  92      -4.587  35.132  -3.438  1.00  1.06           C  
ATOM   1365  OG  SER A  92      -3.498  36.017  -3.463  1.00  1.06           O  
ATOM   1366  H   SER A  92      -2.886  34.003  -1.057  1.00  1.06           H  
ATOM   1367  HA  SER A  92      -4.800  35.236  -1.319  1.00  1.06           H  
ATOM   1368 1HB  SER A  92      -4.472  34.385  -4.220  1.00  1.06           H  
ATOM   1369 2HB  SER A  92      -5.505  35.676  -3.645  1.00  1.06           H  
ATOM   1370  HG  SER A  92      -3.652  36.641  -2.746  1.00  1.06           H  
ATOM   1371  N   LEU A  93      -6.121  32.881  -0.917  1.00  1.07           N  
ATOM   1372  CA  LEU A  93      -7.240  31.960  -0.745  1.00  1.07           C  
ATOM   1373  C   LEU A  93      -8.579  32.649  -0.907  1.00  1.07           C  
ATOM   1374  O   LEU A  93      -8.841  33.665  -0.264  1.00  1.07           O  
ATOM   1375  CB  LEU A  93      -7.202  31.396   0.681  1.00  1.07           C  
ATOM   1376  CG  LEU A  93      -6.123  30.420   1.040  1.00  1.07           C  
ATOM   1377  CD1 LEU A  93      -6.126  30.262   2.533  1.00  1.07           C  
ATOM   1378  CD2 LEU A  93      -6.414  29.079   0.386  1.00  1.07           C  
ATOM   1379  H   LEU A  93      -5.430  32.985  -0.171  1.00  1.07           H  
ATOM   1380  HA  LEU A  93      -7.158  31.161  -1.484  1.00  1.07           H  
ATOM   1381 1HB  LEU A  93      -7.079  32.234   1.362  1.00  1.07           H  
ATOM   1382 2HB  LEU A  93      -8.164  30.921   0.887  1.00  1.07           H  
ATOM   1383  HG  LEU A  93      -5.149  30.795   0.717  1.00  1.07           H  
ATOM   1384 1HD1 LEU A  93      -5.365  29.571   2.816  1.00  1.07           H  
ATOM   1385 2HD1 LEU A  93      -5.931  31.225   3.009  1.00  1.07           H  
ATOM   1386 3HD1 LEU A  93      -7.097  29.894   2.848  1.00  1.07           H  
ATOM   1387 1HD2 LEU A  93      -5.651  28.365   0.664  1.00  1.07           H  
ATOM   1388 2HD2 LEU A  93      -7.388  28.715   0.724  1.00  1.07           H  
ATOM   1389 3HD2 LEU A  93      -6.433  29.198  -0.699  1.00  1.07           H  
ATOM   1390  N   ARG A  94      -9.467  32.060  -1.687  1.00  1.08           N  
ATOM   1391  CA  ARG A  94     -10.804  32.617  -1.852  1.00  1.08           C  
ATOM   1392  C   ARG A  94     -11.791  31.806  -1.023  1.00  1.08           C  
ATOM   1393  O   ARG A  94     -11.496  30.680  -0.642  1.00  1.08           O  
ATOM   1394  CB  ARG A  94     -11.202  32.599  -3.312  1.00  1.08           C  
ATOM   1395  CG  ARG A  94     -10.375  33.474  -4.234  1.00  1.08           C  
ATOM   1396  CD  ARG A  94     -10.822  33.319  -5.654  1.00  1.08           C  
ATOM   1397  NE  ARG A  94     -10.073  34.162  -6.574  1.00  1.08           N  
ATOM   1398  CZ  ARG A  94     -10.277  34.210  -7.910  1.00  1.08           C  
ATOM   1399  NH1 ARG A  94     -11.200  33.448  -8.472  1.00  1.08           N  
ATOM   1400  NH2 ARG A  94      -9.549  35.024  -8.659  1.00  1.08           N  
ATOM   1401  H   ARG A  94      -9.210  31.218  -2.224  1.00  1.08           H  
ATOM   1402  HA  ARG A  94     -10.807  33.649  -1.502  1.00  1.08           H  
ATOM   1403 1HB  ARG A  94     -11.093  31.580  -3.683  1.00  1.08           H  
ATOM   1404 2HB  ARG A  94     -12.245  32.888  -3.417  1.00  1.08           H  
ATOM   1405 1HG  ARG A  94     -10.476  34.517  -3.944  1.00  1.08           H  
ATOM   1406 2HG  ARG A  94      -9.325  33.173  -4.166  1.00  1.08           H  
ATOM   1407 1HD  ARG A  94     -10.679  32.279  -5.953  1.00  1.08           H  
ATOM   1408 2HD  ARG A  94     -11.879  33.571  -5.738  1.00  1.08           H  
ATOM   1409  HE  ARG A  94      -9.359  34.763  -6.183  1.00  1.08           H  
ATOM   1410 1HH1 ARG A  94     -11.772  32.801  -7.900  1.00  1.08           H  
ATOM   1411 2HH1 ARG A  94     -11.351  33.489  -9.467  1.00  1.08           H  
ATOM   1412 1HH2 ARG A  94      -8.844  35.610  -8.231  1.00  1.08           H  
ATOM   1413 2HH2 ARG A  94      -9.699  35.064  -9.657  1.00  1.08           H  
ATOM   1414  N   ALA A  95     -12.988  32.329  -0.768  1.00  1.09           N  
ATOM   1415  CA  ALA A  95     -13.970  31.526  -0.027  1.00  1.09           C  
ATOM   1416  C   ALA A  95     -14.269  30.221  -0.771  1.00  1.09           C  
ATOM   1417  O   ALA A  95     -14.470  29.172  -0.163  1.00  1.09           O  
ATOM   1418  CB  ALA A  95     -15.252  32.311   0.175  1.00  1.09           C  
ATOM   1419  H   ALA A  95     -13.215  33.264  -1.070  1.00  1.09           H  
ATOM   1420  HA  ALA A  95     -13.546  31.278   0.944  1.00  1.09           H  
ATOM   1421 1HB  ALA A  95     -15.959  31.703   0.743  1.00  1.09           H  
ATOM   1422 2HB  ALA A  95     -15.037  33.226   0.726  1.00  1.09           H  
ATOM   1423 3HB  ALA A  95     -15.685  32.559  -0.791  1.00  1.09           H  
ATOM   1424  N   GLU A  96     -14.246  30.270  -2.095  1.00  1.08           N  
ATOM   1425  CA  GLU A  96     -14.491  29.104  -2.939  1.00  1.08           C  
ATOM   1426  C   GLU A  96     -13.413  28.011  -2.798  1.00  1.08           C  
ATOM   1427  O   GLU A  96     -13.595  26.899  -3.296  1.00  1.08           O  
ATOM   1428  CB  GLU A  96     -14.670  29.539  -4.403  1.00  1.08           C  
ATOM   1429  CG  GLU A  96     -13.442  30.135  -5.052  1.00  1.08           C  
ATOM   1430  CD  GLU A  96     -13.683  30.681  -6.456  1.00  1.08           C  
ATOM   1431  OE1 GLU A  96     -14.753  30.496  -6.981  1.00  1.08           O  
ATOM   1432  OE2 GLU A  96     -12.779  31.305  -6.984  1.00  1.08           O  
ATOM   1433  H   GLU A  96     -14.063  31.158  -2.537  1.00  1.08           H  
ATOM   1434  HA  GLU A  96     -15.437  28.663  -2.619  1.00  1.08           H  
ATOM   1435 1HB  GLU A  96     -14.975  28.681  -5.000  1.00  1.08           H  
ATOM   1436 2HB  GLU A  96     -15.467  30.279  -4.464  1.00  1.08           H  
ATOM   1437 1HG  GLU A  96     -13.133  30.943  -4.430  1.00  1.08           H  
ATOM   1438 2HG  GLU A  96     -12.637  29.395  -5.072  1.00  1.08           H  
ATOM   1439  N   ASP A  97     -12.281  28.326  -2.150  1.00  1.06           N  
ATOM   1440  CA  ASP A  97     -11.202  27.366  -1.966  1.00  1.06           C  
ATOM   1441  C   ASP A  97     -11.307  26.629  -0.629  1.00  1.06           C  
ATOM   1442  O   ASP A  97     -10.435  25.802  -0.306  1.00  1.06           O  
ATOM   1443  CB  ASP A  97      -9.831  28.064  -2.030  1.00  1.06           C  
ATOM   1444  CG  ASP A  97      -9.473  28.659  -3.418  1.00  1.06           C  
ATOM   1445  OD1 ASP A  97      -9.629  27.982  -4.431  1.00  1.06           O  
ATOM   1446  OD2 ASP A  97      -9.049  29.808  -3.451  1.00  1.06           O  
ATOM   1447  H   ASP A  97     -12.170  29.244  -1.730  1.00  1.06           H  
ATOM   1448  HA  ASP A  97     -11.270  26.631  -2.758  1.00  1.06           H  
ATOM   1449 1HB  ASP A  97      -9.814  28.870  -1.293  1.00  1.06           H  
ATOM   1450 2HB  ASP A  97      -9.052  27.362  -1.746  1.00  1.06           H  
ATOM   1451  N   THR A  98     -12.367  26.902   0.154  1.00  1.04           N  
ATOM   1452  CA  THR A  98     -12.497  26.204   1.428  1.00  1.04           C  
ATOM   1453  C   THR A  98     -13.066  24.824   1.158  1.00  1.04           C  
ATOM   1454  O   THR A  98     -14.233  24.647   0.799  1.00  1.04           O  
ATOM   1455  CB  THR A  98     -13.378  26.952   2.427  1.00  1.04           C  
ATOM   1456  OG1 THR A  98     -14.688  27.124   1.887  1.00  1.04           O  
ATOM   1457  CG2 THR A  98     -12.749  28.321   2.714  1.00  1.04           C  
ATOM   1458  H   THR A  98     -13.071  27.593  -0.119  1.00  1.04           H  
ATOM   1459  HA  THR A  98     -11.516  26.094   1.871  1.00  1.04           H  
ATOM   1460  HB  THR A  98     -13.451  26.378   3.357  1.00  1.04           H  
ATOM   1461  HG1 THR A  98     -15.328  27.157   2.638  1.00  1.04           H  
ATOM   1462 1HG2 THR A  98     -13.360  28.867   3.411  1.00  1.04           H  
ATOM   1463 2HG2 THR A  98     -11.759  28.181   3.135  1.00  1.04           H  
ATOM   1464 3HG2 THR A  98     -12.673  28.886   1.786  1.00  1.04           H  
ATOM   1465  N   ALA A  99     -12.201  23.840   1.278  1.00  1.01           N  
ATOM   1466  CA  ALA A  99     -12.517  22.477   0.907  1.00  1.01           C  
ATOM   1467  C   ALA A  99     -11.535  21.505   1.516  1.00  1.01           C  
ATOM   1468  O   ALA A  99     -10.546  21.898   2.152  1.00  1.01           O  
ATOM   1469  CB  ALA A  99     -12.497  22.340  -0.593  1.00  1.01           C  
ATOM   1470  H   ALA A  99     -11.270  24.070   1.586  1.00  1.01           H  
ATOM   1471  HA  ALA A  99     -13.510  22.235   1.284  1.00  1.01           H  
ATOM   1472 1HB  ALA A  99     -12.732  21.332  -0.875  1.00  1.01           H  
ATOM   1473 2HB  ALA A  99     -13.216  23.021  -1.046  1.00  1.01           H  
ATOM   1474 3HB  ALA A  99     -11.509  22.588  -0.910  1.00  1.01           H  
ATOM   1475  N   VAL A 100     -11.837  20.229   1.344  1.00  1.00           N  
ATOM   1476  CA  VAL A 100     -10.955  19.171   1.782  1.00  1.00           C  
ATOM   1477  C   VAL A 100      -9.940  18.895   0.680  1.00  1.00           C  
ATOM   1478  O   VAL A 100     -10.311  18.776  -0.486  1.00  1.00           O  
ATOM   1479  CB  VAL A 100     -11.759  17.913   2.076  1.00  1.00           C  
ATOM   1480  CG1 VAL A 100     -10.844  16.835   2.480  1.00  1.00           C  
ATOM   1481  CG2 VAL A 100     -12.780  18.207   3.136  1.00  1.00           C  
ATOM   1482  H   VAL A 100     -12.684  19.964   0.838  1.00  1.00           H  
ATOM   1483  HA  VAL A 100     -10.431  19.481   2.681  1.00  1.00           H  
ATOM   1484  HB  VAL A 100     -12.268  17.589   1.165  1.00  1.00           H  
ATOM   1485 1HG1 VAL A 100     -11.424  15.936   2.677  1.00  1.00           H  
ATOM   1486 2HG1 VAL A 100     -10.124  16.639   1.693  1.00  1.00           H  
ATOM   1487 3HG1 VAL A 100     -10.310  17.134   3.388  1.00  1.00           H  
ATOM   1488 1HG2 VAL A 100     -13.363  17.308   3.340  1.00  1.00           H  
ATOM   1489 2HG2 VAL A 100     -12.275  18.518   4.034  1.00  1.00           H  
ATOM   1490 3HG2 VAL A 100     -13.445  19.002   2.791  1.00  1.00           H  
ATOM   1491  N   TYR A 101      -8.668  18.839   1.027  1.00  1.04           N  
ATOM   1492  CA  TYR A 101      -7.623  18.586   0.040  1.00  1.04           C  
ATOM   1493  C   TYR A 101      -7.045  17.199   0.236  1.00  1.04           C  
ATOM   1494  O   TYR A 101      -7.016  16.706   1.358  1.00  1.04           O  
ATOM   1495  CB  TYR A 101      -6.549  19.655   0.153  1.00  1.04           C  
ATOM   1496  CG  TYR A 101      -6.995  21.037  -0.336  1.00  1.04           C  
ATOM   1497  CD1 TYR A 101      -7.760  21.862   0.492  1.00  1.04           C  
ATOM   1498  CD2 TYR A 101      -6.623  21.481  -1.600  1.00  1.04           C  
ATOM   1499  CE1 TYR A 101      -8.180  23.105   0.043  1.00  1.04           C  
ATOM   1500  CE2 TYR A 101      -7.028  22.723  -2.041  1.00  1.04           C  
ATOM   1501  CZ  TYR A 101      -7.823  23.537  -1.230  1.00  1.04           C  
ATOM   1502  OH  TYR A 101      -8.276  24.778  -1.690  1.00  1.04           O  
ATOM   1503  H   TYR A 101      -8.419  18.952   2.009  1.00  1.04           H  
ATOM   1504  HA  TYR A 101      -8.059  18.631  -0.951  1.00  1.04           H  
ATOM   1505 1HB  TYR A 101      -6.273  19.737   1.201  1.00  1.04           H  
ATOM   1506 2HB  TYR A 101      -5.665  19.351  -0.411  1.00  1.04           H  
ATOM   1507  HD1 TYR A 101      -8.045  21.519   1.491  1.00  1.04           H  
ATOM   1508  HD2 TYR A 101      -6.017  20.841  -2.247  1.00  1.04           H  
ATOM   1509  HE1 TYR A 101      -8.799  23.738   0.683  1.00  1.04           H  
ATOM   1510  HE2 TYR A 101      -6.741  23.053  -3.034  1.00  1.04           H  
ATOM   1511  HH  TYR A 101      -8.997  25.115  -1.092  1.00  1.04           H  
ATOM   1512  N   TYR A 102      -6.616  16.563  -0.851  1.00  1.16           N  
ATOM   1513  CA  TYR A 102      -6.044  15.222  -0.772  1.00  1.16           C  
ATOM   1514  C   TYR A 102      -4.761  15.086  -1.595  1.00  1.16           C  
ATOM   1515  O   TYR A 102      -4.663  15.587  -2.714  1.00  1.16           O  
ATOM   1516  CB  TYR A 102      -7.036  14.219  -1.342  1.00  1.16           C  
ATOM   1517  CG  TYR A 102      -8.416  14.226  -0.752  1.00  1.16           C  
ATOM   1518  CD1 TYR A 102      -9.334  15.128  -1.251  1.00  1.16           C  
ATOM   1519  CD2 TYR A 102      -8.793  13.325   0.214  1.00  1.16           C  
ATOM   1520  CE1 TYR A 102     -10.619  15.139  -0.790  1.00  1.16           C  
ATOM   1521  CE2 TYR A 102     -10.093  13.328   0.678  1.00  1.16           C  
ATOM   1522  CZ  TYR A 102     -11.012  14.229   0.174  1.00  1.16           C  
ATOM   1523  OH  TYR A 102     -12.317  14.213   0.650  1.00  1.16           O  
ATOM   1524  H   TYR A 102      -6.711  17.025  -1.747  1.00  1.16           H  
ATOM   1525  HA  TYR A 102      -5.806  14.993   0.269  1.00  1.16           H  
ATOM   1526 1HB  TYR A 102      -7.128  14.378  -2.405  1.00  1.16           H  
ATOM   1527 2HB  TYR A 102      -6.626  13.230  -1.206  1.00  1.16           H  
ATOM   1528  HD1 TYR A 102      -9.031  15.842  -2.021  1.00  1.16           H  
ATOM   1529  HD2 TYR A 102      -8.077  12.608   0.606  1.00  1.16           H  
ATOM   1530  HE1 TYR A 102     -11.309  15.852  -1.192  1.00  1.16           H  
ATOM   1531  HE2 TYR A 102     -10.399  12.611   1.440  1.00  1.16           H  
ATOM   1532  HH  TYR A 102     -12.952  14.464  -0.059  1.00  1.16           H  
ATOM   1533  N   CYS A 103      -3.826  14.321  -1.070  1.00  1.40           N  
ATOM   1534  CA  CYS A 103      -2.563  13.957  -1.714  1.00  1.40           C  
ATOM   1535  C   CYS A 103      -2.581  12.569  -2.319  1.00  1.40           C  
ATOM   1536  O   CYS A 103      -3.005  11.614  -1.671  1.00  1.40           O  
ATOM   1537  CB  CYS A 103      -1.455  13.966  -0.695  1.00  1.40           C  
ATOM   1538  SG  CYS A 103       0.103  13.444  -1.278  1.00  1.40           S  
ATOM   1539  H   CYS A 103      -3.972  13.982  -0.121  1.00  1.40           H  
ATOM   1540  HA  CYS A 103      -2.347  14.685  -2.497  1.00  1.40           H  
ATOM   1541 1HB  CYS A 103      -1.357  14.957  -0.283  1.00  1.40           H  
ATOM   1542 2HB  CYS A 103      -1.724  13.293   0.108  1.00  1.40           H  
ATOM   1543  N   ALA A 104      -2.126  12.433  -3.556  1.00  1.80           N  
ATOM   1544  CA  ALA A 104      -2.043  11.096  -4.108  1.00  1.80           C  
ATOM   1545  C   ALA A 104      -1.014  10.968  -5.220  1.00  1.80           C  
ATOM   1546  O   ALA A 104      -0.957  11.778  -6.144  1.00  1.80           O  
ATOM   1547  CB  ALA A 104      -3.377  10.684  -4.602  1.00  1.80           C  
ATOM   1548  H   ALA A 104      -1.829  13.249  -4.092  1.00  1.80           H  
ATOM   1549  HA  ALA A 104      -1.759  10.423  -3.314  1.00  1.80           H  
ATOM   1550 1HB  ALA A 104      -3.299   9.669  -4.958  1.00  1.80           H  
ATOM   1551 2HB  ALA A 104      -4.085  10.725  -3.809  1.00  1.80           H  
ATOM   1552 3HB  ALA A 104      -3.677  11.341  -5.385  1.00  1.80           H  
ATOM   1553  N   ALA A 105      -0.227   9.908  -5.157  1.00  2.43           N  
ATOM   1554  CA  ALA A 105       0.789   9.627  -6.164  1.00  2.43           C  
ATOM   1555  C   ALA A 105       0.176   9.283  -7.513  1.00  2.43           C  
ATOM   1556  O   ALA A 105      -0.870   8.629  -7.563  1.00  2.43           O  
ATOM   1557  CB  ALA A 105       1.673   8.482  -5.697  1.00  2.43           C  
ATOM   1558  H   ALA A 105      -0.325   9.271  -4.377  1.00  2.43           H  
ATOM   1559  HA  ALA A 105       1.396  10.513  -6.288  1.00  2.43           H  
ATOM   1560 1HB  ALA A 105       2.448   8.307  -6.450  1.00  2.43           H  
ATOM   1561 2HB  ALA A 105       2.141   8.747  -4.750  1.00  2.43           H  
ATOM   1562 3HB  ALA A 105       1.075   7.582  -5.573  1.00  2.43           H  
ATOM   1563  N   LEU A 106       0.828   9.669  -8.610  1.00  3.30           N  
ATOM   1564  CA  LEU A 106       0.361   9.167  -9.894  1.00  3.30           C  
ATOM   1565  C   LEU A 106       1.185   7.889 -10.104  1.00  3.30           C  
ATOM   1566  O   LEU A 106       2.037   7.612  -9.264  1.00  3.30           O  
ATOM   1567  CB  LEU A 106       0.409  10.210 -11.027  1.00  3.30           C  
ATOM   1568  CG  LEU A 106       1.690  10.831 -11.418  1.00  3.30           C  
ATOM   1569  CD1 LEU A 106       2.551   9.875 -12.182  1.00  3.30           C  
ATOM   1570  CD2 LEU A 106       1.344  12.027 -12.292  1.00  3.30           C  
ATOM   1571  H   LEU A 106       1.674  10.250  -8.550  1.00  3.30           H  
ATOM   1572  HA  LEU A 106      -0.683   8.911  -9.788  1.00  3.30           H  
ATOM   1573 1HB  LEU A 106      -0.040   9.811 -11.915  1.00  3.30           H  
ATOM   1574 2HB  LEU A 106      -0.225  11.029 -10.708  1.00  3.30           H  
ATOM   1575  HG  LEU A 106       2.217  11.139 -10.554  1.00  3.30           H  
ATOM   1576 1HD1 LEU A 106       3.464  10.385 -12.452  1.00  3.30           H  
ATOM   1577 2HD1 LEU A 106       2.787   9.016 -11.566  1.00  3.30           H  
ATOM   1578 3HD1 LEU A 106       2.037   9.549 -13.077  1.00  3.30           H  
ATOM   1579 1HD2 LEU A 106       2.238  12.534 -12.624  1.00  3.30           H  
ATOM   1580 2HD2 LEU A 106       0.792  11.681 -13.165  1.00  3.30           H  
ATOM   1581 3HD2 LEU A 106       0.732  12.710 -11.725  1.00  3.30           H  
ATOM   1582  N   PRO A 107       0.941   7.044 -11.120  1.00  4.31           N  
ATOM   1583  CA  PRO A 107       0.077   7.076 -12.305  1.00  4.31           C  
ATOM   1584  C   PRO A 107      -1.423   7.292 -12.115  1.00  4.31           C  
ATOM   1585  O   PRO A 107      -2.067   7.663 -13.087  1.00  4.31           O  
ATOM   1586  CB  PRO A 107       0.347   5.699 -12.929  1.00  4.31           C  
ATOM   1587  CG  PRO A 107       1.716   5.326 -12.452  1.00  4.31           C  
ATOM   1588  CD  PRO A 107       1.779   5.846 -11.061  1.00  4.31           C  
ATOM   1589  HA  PRO A 107       0.465   7.837 -12.993  1.00  4.31           H  
ATOM   1590 1HB  PRO A 107      -0.407   4.982 -12.619  1.00  4.31           H  
ATOM   1591 2HB  PRO A 107       0.287   5.768 -14.026  1.00  4.31           H  
ATOM   1592 1HG  PRO A 107       1.856   4.237 -12.504  1.00  4.31           H  
ATOM   1593 2HG  PRO A 107       2.487   5.776 -13.103  1.00  4.31           H  
ATOM   1594 1HD  PRO A 107       1.363   5.125 -10.345  1.00  4.31           H  
ATOM   1595 2HD  PRO A 107       2.820   6.119 -10.811  1.00  4.31           H  
ATOM   1596  N   VAL A 108      -1.967   7.050 -10.901  1.00  5.21           N  
ATOM   1597  CA  VAL A 108      -3.395   7.223 -10.512  1.00  5.21           C  
ATOM   1598  C   VAL A 108      -4.248   6.009 -10.139  1.00  5.21           C  
ATOM   1599  O   VAL A 108      -5.015   6.126  -9.199  1.00  5.21           O  
ATOM   1600  CB  VAL A 108      -4.254   8.075 -11.490  1.00  5.21           C  
ATOM   1601  CG1 VAL A 108      -5.726   8.010 -11.059  1.00  5.21           C  
ATOM   1602  CG2 VAL A 108      -3.782   9.568 -11.431  1.00  5.21           C  
ATOM   1603  H   VAL A 108      -1.348   6.734 -10.166  1.00  5.21           H  
ATOM   1604  HA  VAL A 108      -3.361   7.833  -9.607  1.00  5.21           H  
ATOM   1605  HB  VAL A 108      -4.223   7.679 -12.485  1.00  5.21           H  
ATOM   1606 1HG1 VAL A 108      -6.325   8.610 -11.744  1.00  5.21           H  
ATOM   1607 2HG1 VAL A 108      -6.069   6.977 -11.095  1.00  5.21           H  
ATOM   1608 3HG1 VAL A 108      -5.853   8.380 -10.074  1.00  5.21           H  
ATOM   1609 1HG2 VAL A 108      -4.409  10.166 -12.090  1.00  5.21           H  
ATOM   1610 2HG2 VAL A 108      -3.877   9.936 -10.413  1.00  5.21           H  
ATOM   1611 3HG2 VAL A 108      -2.753   9.672 -11.742  1.00  5.21           H  
ATOM   1612  N   PRO A 109      -4.252   4.862 -10.837  1.00  5.73           N  
ATOM   1613  CA  PRO A 109      -5.090   3.730 -10.456  1.00  5.73           C  
ATOM   1614  C   PRO A 109      -4.995   3.469  -8.946  1.00  5.73           C  
ATOM   1615  O   PRO A 109      -6.006   3.314  -8.258  1.00  5.73           O  
ATOM   1616  CB  PRO A 109      -4.477   2.606 -11.292  1.00  5.73           C  
ATOM   1617  CG  PRO A 109      -3.978   3.333 -12.532  1.00  5.73           C  
ATOM   1618  CD  PRO A 109      -3.410   4.635 -11.997  1.00  5.73           C  
ATOM   1619  HA  PRO A 109      -6.130   3.929 -10.754  1.00  5.73           H  
ATOM   1620 1HB  PRO A 109      -3.679   2.100 -10.727  1.00  5.73           H  
ATOM   1621 2HB  PRO A 109      -5.240   1.847 -11.519  1.00  5.73           H  
ATOM   1622 1HG  PRO A 109      -3.225   2.726 -13.058  1.00  5.73           H  
ATOM   1623 2HG  PRO A 109      -4.805   3.496 -13.237  1.00  5.73           H  
ATOM   1624 1HD  PRO A 109      -2.384   4.479 -11.684  1.00  5.73           H  
ATOM   1625 2HD  PRO A 109      -3.519   5.432 -12.741  1.00  5.73           H  
ATOM   1626  N   LEU A 110      -3.785   3.564  -8.396  1.00  5.71           N  
ATOM   1627  CA  LEU A 110      -3.608   3.437  -6.962  1.00  5.71           C  
ATOM   1628  C   LEU A 110      -3.666   4.830  -6.340  1.00  5.71           C  
ATOM   1629  O   LEU A 110      -2.676   5.324  -5.790  1.00  5.71           O  
ATOM   1630  CB  LEU A 110      -2.273   2.765  -6.638  1.00  5.71           C  
ATOM   1631  CG  LEU A 110      -2.079   1.365  -7.236  1.00  5.71           C  
ATOM   1632  CD1 LEU A 110      -0.697   0.828  -6.839  1.00  5.71           C  
ATOM   1633  CD2 LEU A 110      -3.197   0.459  -6.749  1.00  5.71           C  
ATOM   1634  H   LEU A 110      -2.976   3.703  -8.977  1.00  5.71           H  
ATOM   1635  HA  LEU A 110      -4.418   2.838  -6.549  1.00  5.71           H  
ATOM   1636 1HB  LEU A 110      -1.469   3.400  -7.002  1.00  5.71           H  
ATOM   1637 2HB  LEU A 110      -2.187   2.683  -5.558  1.00  5.71           H  
ATOM   1638  HG  LEU A 110      -2.116   1.425  -8.325  1.00  5.71           H  
ATOM   1639 1HD1 LEU A 110      -0.553  -0.163  -7.272  1.00  5.71           H  
ATOM   1640 2HD1 LEU A 110       0.079   1.498  -7.209  1.00  5.71           H  
ATOM   1641 3HD1 LEU A 110      -0.631   0.762  -5.756  1.00  5.71           H  
ATOM   1642 1HD2 LEU A 110      -3.074  -0.537  -7.176  1.00  5.71           H  
ATOM   1643 2HD2 LEU A 110      -3.166   0.395  -5.662  1.00  5.71           H  
ATOM   1644 3HD2 LEU A 110      -4.161   0.870  -7.059  1.00  5.71           H  
ATOM   1645  N   LEU A 111      -4.837   5.465  -6.398  1.00  5.25           N  
ATOM   1646  CA  LEU A 111      -4.921   6.854  -5.938  1.00  5.25           C  
ATOM   1647  C   LEU A 111      -5.101   6.825  -4.427  1.00  5.25           C  
ATOM   1648  O   LEU A 111      -6.180   7.082  -3.881  1.00  5.25           O  
ATOM   1649  CB  LEU A 111      -6.102   7.615  -6.577  1.00  5.25           C  
ATOM   1650  CG  LEU A 111      -5.975   9.144  -6.493  1.00  5.25           C  
ATOM   1651  CD1 LEU A 111      -4.771   9.541  -7.376  1.00  5.25           C  
ATOM   1652  CD2 LEU A 111      -7.250   9.845  -6.963  1.00  5.25           C  
ATOM   1653  H   LEU A 111      -5.615   4.982  -6.849  1.00  5.25           H  
ATOM   1654  HA  LEU A 111      -3.993   7.367  -6.179  1.00  5.25           H  
ATOM   1655 1HB  LEU A 111      -6.208   7.345  -7.607  1.00  5.25           H  
ATOM   1656 2HB  LEU A 111      -7.015   7.330  -6.056  1.00  5.25           H  
ATOM   1657  HG  LEU A 111      -5.768   9.433  -5.469  1.00  5.25           H  
ATOM   1658 1HD1 LEU A 111      -4.620  10.592  -7.346  1.00  5.25           H  
ATOM   1659 2HD1 LEU A 111      -3.866   9.036  -7.040  1.00  5.25           H  
ATOM   1660 3HD1 LEU A 111      -4.961   9.257  -8.372  1.00  5.25           H  
ATOM   1661 1HD2 LEU A 111      -7.117  10.927  -6.901  1.00  5.25           H  
ATOM   1662 2HD2 LEU A 111      -7.459   9.566  -7.996  1.00  5.25           H  
ATOM   1663 3HD2 LEU A 111      -8.085   9.549  -6.331  1.00  5.25           H  
ATOM   1664  N   ASN A 112      -4.017   6.515  -3.739  1.00  4.54           N  
ATOM   1665  CA  ASN A 112      -4.072   6.244  -2.313  1.00  4.54           C  
ATOM   1666  C   ASN A 112      -4.071   7.486  -1.445  1.00  4.54           C  
ATOM   1667  O   ASN A 112      -3.054   7.833  -0.844  1.00  4.54           O  
ATOM   1668  CB  ASN A 112      -2.930   5.335  -1.894  1.00  4.54           C  
ATOM   1669  CG  ASN A 112      -3.005   3.965  -2.524  1.00  4.54           C  
ATOM   1670  OD1 ASN A 112      -4.084   3.447  -2.857  1.00  4.54           O  
ATOM   1671  ND2 ASN A 112      -1.860   3.345  -2.656  1.00  4.54           N  
ATOM   1672  H   ASN A 112      -3.163   6.354  -4.275  1.00  4.54           H  
ATOM   1673  HA  ASN A 112      -5.009   5.723  -2.107  1.00  4.54           H  
ATOM   1674 1HB  ASN A 112      -1.976   5.794  -2.168  1.00  4.54           H  
ATOM   1675 2HB  ASN A 112      -2.935   5.222  -0.811  1.00  4.54           H  
ATOM   1676 1HD2 ASN A 112      -1.838   2.433  -3.048  1.00  4.54           H  
ATOM   1677 2HD2 ASN A 112      -1.005   3.786  -2.313  1.00  4.54           H  
ATOM   1678  N   THR A 113      -5.230   8.119  -1.352  1.00  3.79           N  
ATOM   1679  CA  THR A 113      -5.375   9.321  -0.541  1.00  3.79           C  
ATOM   1680  C   THR A 113      -5.411   8.947   0.941  1.00  3.79           C  
ATOM   1681  O   THR A 113      -5.623   7.783   1.287  1.00  3.79           O  
ATOM   1682  CB  THR A 113      -6.658  10.087  -0.925  1.00  3.79           C  
ATOM   1683  OG1 THR A 113      -7.800   9.243  -0.710  1.00  3.79           O  
ATOM   1684  CG2 THR A 113      -6.628  10.563  -2.381  1.00  3.79           C  
ATOM   1685  H   THR A 113      -5.997   7.762  -1.924  1.00  3.79           H  
ATOM   1686  HA  THR A 113      -4.513   9.968  -0.707  1.00  3.79           H  
ATOM   1687  HB  THR A 113      -6.747  10.950  -0.279  1.00  3.79           H  
ATOM   1688  HG1 THR A 113      -7.723   8.458  -1.262  1.00  3.79           H  
ATOM   1689 1HG2 THR A 113      -7.545  11.107  -2.609  1.00  3.79           H  
ATOM   1690 2HG2 THR A 113      -5.779  11.221  -2.512  1.00  3.79           H  
ATOM   1691 3HG2 THR A 113      -6.540   9.704  -3.047  1.00  3.79           H  
ATOM   1692  N   CYS A 114      -5.220   9.931   1.816  1.00  3.13           N  
ATOM   1693  CA  CYS A 114      -5.231   9.711   3.263  1.00  3.13           C  
ATOM   1694  C   CYS A 114      -5.369  11.039   3.974  1.00  3.13           C  
ATOM   1695  O   CYS A 114      -5.198  12.069   3.343  1.00  3.13           O  
ATOM   1696  CB  CYS A 114      -3.891   9.174   3.699  1.00  3.13           C  
ATOM   1697  SG  CYS A 114      -2.637  10.423   3.441  1.00  3.13           S  
ATOM   1698  H   CYS A 114      -5.045  10.863   1.467  1.00  3.13           H  
ATOM   1699  HA  CYS A 114      -6.050   9.043   3.531  1.00  3.13           H  
ATOM   1700 1HB  CYS A 114      -3.907   8.906   4.752  1.00  3.13           H  
ATOM   1701 2HB  CYS A 114      -3.624   8.289   3.119  1.00  3.13           H  
ATOM   1702  HG  CYS A 114      -1.623   9.674   3.878  1.00  3.13           H  
ATOM   1703  N   GLY A 115      -5.629  11.044   5.288  1.00  2.63           N  
ATOM   1704  CA  GLY A 115      -5.527  12.286   6.090  1.00  2.63           C  
ATOM   1705  C   GLY A 115      -6.639  13.313   5.846  1.00  2.63           C  
ATOM   1706  O   GLY A 115      -7.439  13.625   6.720  1.00  2.63           O  
ATOM   1707  H   GLY A 115      -5.837  10.173   5.754  1.00  2.63           H  
ATOM   1708 1HA  GLY A 115      -5.513  12.022   7.147  1.00  2.63           H  
ATOM   1709 2HA  GLY A 115      -4.564  12.755   5.884  1.00  2.63           H  
ATOM   1710  N   SER A 116      -6.684  13.792   4.617  1.00  2.29           N  
ATOM   1711  CA  SER A 116      -7.578  14.788   4.055  1.00  2.29           C  
ATOM   1712  C   SER A 116      -7.744  16.078   4.872  1.00  2.29           C  
ATOM   1713  O   SER A 116      -8.803  16.297   5.466  1.00  2.29           O  
ATOM   1714  CB  SER A 116      -8.933  14.148   3.885  1.00  2.29           C  
ATOM   1715  OG  SER A 116      -9.585  13.938   5.132  1.00  2.29           O  
ATOM   1716  H   SER A 116      -5.983  13.428   3.991  1.00  2.29           H  
ATOM   1717  HA  SER A 116      -7.194  15.045   3.070  1.00  2.29           H  
ATOM   1718 1HB  SER A 116      -9.532  14.722   3.247  1.00  2.29           H  
ATOM   1719 2HB  SER A 116      -8.788  13.187   3.402  1.00  2.29           H  
ATOM   1720  HG  SER A 116      -8.888  13.832   5.808  1.00  2.29           H  
ATOM   1721  N   PRO A 117      -6.711  16.952   4.938  1.00  2.13           N  
ATOM   1722  CA  PRO A 117      -6.730  18.245   5.596  1.00  2.13           C  
ATOM   1723  C   PRO A 117      -7.818  19.122   5.011  1.00  2.13           C  
ATOM   1724  O   PRO A 117      -8.102  19.042   3.814  1.00  2.13           O  
ATOM   1725  CB  PRO A 117      -5.349  18.829   5.277  1.00  2.13           C  
ATOM   1726  CG  PRO A 117      -4.476  17.636   5.003  1.00  2.13           C  
ATOM   1727  CD  PRO A 117      -5.391  16.630   4.331  1.00  2.13           C  
ATOM   1728  HA  PRO A 117      -6.872  18.103   6.681  1.00  2.13           H  
ATOM   1729 1HB  PRO A 117      -5.441  19.490   4.406  1.00  2.13           H  
ATOM   1730 2HB  PRO A 117      -4.987  19.445   6.115  1.00  2.13           H  
ATOM   1731 1HG  PRO A 117      -3.624  17.917   4.354  1.00  2.13           H  
ATOM   1732 2HG  PRO A 117      -4.041  17.254   5.940  1.00  2.13           H  
ATOM   1733 1HD  PRO A 117      -5.406  16.789   3.247  1.00  2.13           H  
ATOM   1734 2HD  PRO A 117      -5.023  15.650   4.595  1.00  2.13           H  
ATOM   1735  N   ARG A 118      -8.392  19.986   5.830  1.00  2.15           N  
ATOM   1736  CA  ARG A 118      -9.431  20.893   5.358  1.00  2.15           C  
ATOM   1737  C   ARG A 118      -9.139  22.329   5.692  1.00  2.15           C  
ATOM   1738  O   ARG A 118      -8.708  22.641   6.800  1.00  2.15           O  
ATOM   1739  CB  ARG A 118     -10.787  20.549   5.958  1.00  2.15           C  
ATOM   1740  CG  ARG A 118     -11.928  21.511   5.544  1.00  2.15           C  
ATOM   1741  CD  ARG A 118     -13.271  21.044   5.968  1.00  2.15           C  
ATOM   1742  NE  ARG A 118     -14.315  22.056   5.721  1.00  2.15           N  
ATOM   1743  CZ  ARG A 118     -15.642  21.810   5.774  1.00  2.15           C  
ATOM   1744  NH1 ARG A 118     -16.070  20.589   6.030  1.00  2.15           N  
ATOM   1745  NH2 ARG A 118     -16.526  22.784   5.577  1.00  2.15           N  
ATOM   1746  H   ARG A 118      -8.119  20.011   6.802  1.00  2.15           H  
ATOM   1747  HA  ARG A 118      -9.497  20.811   4.275  1.00  2.15           H  
ATOM   1748 1HB  ARG A 118     -11.065  19.542   5.676  1.00  2.15           H  
ATOM   1749 2HB  ARG A 118     -10.717  20.576   7.043  1.00  2.15           H  
ATOM   1750 1HG  ARG A 118     -11.764  22.477   6.014  1.00  2.15           H  
ATOM   1751 2HG  ARG A 118     -11.931  21.635   4.464  1.00  2.15           H  
ATOM   1752 1HD  ARG A 118     -13.533  20.147   5.418  1.00  2.15           H  
ATOM   1753 2HD  ARG A 118     -13.257  20.825   7.034  1.00  2.15           H  
ATOM   1754  HE  ARG A 118     -14.019  23.010   5.524  1.00  2.15           H  
ATOM   1755 1HH1 ARG A 118     -15.406  19.843   6.184  1.00  2.15           H  
ATOM   1756 2HH1 ARG A 118     -17.061  20.402   6.077  1.00  2.15           H  
ATOM   1757 1HH2 ARG A 118     -16.230  23.766   5.405  1.00  2.15           H  
ATOM   1758 2HH2 ARG A 118     -17.509  22.588   5.628  1.00  2.15           H  
ATOM   1759  N   CYS A 119      -9.365  23.192   4.709  1.00  2.34           N  
ATOM   1760  CA  CYS A 119      -9.254  24.629   4.894  1.00  2.34           C  
ATOM   1761  C   CYS A 119     -10.568  25.122   5.515  1.00  2.34           C  
ATOM   1762  O   CYS A 119     -11.612  24.931   4.894  1.00  2.34           O  
ATOM   1763  CB  CYS A 119      -9.064  25.310   3.550  1.00  2.34           C  
ATOM   1764  SG  CYS A 119      -8.951  27.105   3.630  1.00  2.34           S  
ATOM   1765  H   CYS A 119      -9.682  22.824   3.808  1.00  2.34           H  
ATOM   1766  HA  CYS A 119      -8.389  24.848   5.509  1.00  2.34           H  
ATOM   1767 1HB  CYS A 119      -8.186  24.924   3.067  1.00  2.34           H  
ATOM   1768 2HB  CYS A 119      -9.889  25.054   2.918  1.00  2.34           H  
ATOM   1769  HG  CYS A 119     -10.043  27.285   4.400  1.00  2.34           H  
ATOM   1770  N   PRO A 120     -10.593  25.653   6.749  1.00  2.72           N  
ATOM   1771  CA  PRO A 120     -11.780  26.142   7.427  1.00  2.72           C  
ATOM   1772  C   PRO A 120     -12.455  27.287   6.700  1.00  2.72           C  
ATOM   1773  O   PRO A 120     -11.800  28.082   6.019  1.00  2.72           O  
ATOM   1774  CB  PRO A 120     -11.261  26.582   8.790  1.00  2.72           C  
ATOM   1775  CG  PRO A 120      -9.998  25.803   8.977  1.00  2.72           C  
ATOM   1776  CD  PRO A 120      -9.383  25.726   7.593  1.00  2.72           C  
ATOM   1777  HA  PRO A 120     -12.486  25.305   7.540  1.00  2.72           H  
ATOM   1778 1HB  PRO A 120     -11.114  27.664   8.785  1.00  2.72           H  
ATOM   1779 2HB  PRO A 120     -12.007  26.368   9.566  1.00  2.72           H  
ATOM   1780 1HG  PRO A 120      -9.374  26.244   9.738  1.00  2.72           H  
ATOM   1781 2HG  PRO A 120     -10.248  24.798   9.346  1.00  2.72           H  
ATOM   1782 1HD  PRO A 120      -8.789  26.621   7.360  1.00  2.72           H  
ATOM   1783 2HD  PRO A 120      -8.789  24.830   7.582  1.00  2.72           H  
ATOM   1784  N   ASP A 121     -13.761  27.389   6.927  1.00  3.27           N  
ATOM   1785  CA  ASP A 121     -14.621  28.445   6.397  1.00  3.27           C  
ATOM   1786  C   ASP A 121     -14.588  29.687   7.293  1.00  3.27           C  
ATOM   1787  O   ASP A 121     -14.819  30.802   6.830  1.00  3.27           O  
ATOM   1788  CB  ASP A 121     -16.057  27.919   6.332  1.00  3.27           C  
ATOM   1789  CG  ASP A 121     -16.226  26.745   5.357  1.00  3.27           C  
ATOM   1790  OD1 ASP A 121     -16.181  26.951   4.168  1.00  3.27           O  
ATOM   1791  OD2 ASP A 121     -16.367  25.635   5.834  1.00  3.27           O  
ATOM   1792  H   ASP A 121     -14.196  26.674   7.492  1.00  3.27           H  
ATOM   1793  HA  ASP A 121     -14.278  28.720   5.406  1.00  3.27           H  
ATOM   1794 1HB  ASP A 121     -16.373  27.602   7.326  1.00  3.27           H  
ATOM   1795 2HB  ASP A 121     -16.721  28.727   6.023  1.00  3.27           H  
ATOM   1796  N   LEU A 122     -14.351  29.440   8.581  1.00  3.93           N  
ATOM   1797  CA  LEU A 122     -14.336  30.421   9.663  1.00  3.93           C  
ATOM   1798  C   LEU A 122     -13.624  31.725   9.317  1.00  3.93           C  
ATOM   1799  O   LEU A 122     -14.236  32.791   9.374  1.00  3.93           O  
ATOM   1800  OXT LEU A 122     -12.403  31.737   9.455  1.00  3.93           O  
ATOM   1801  CB  LEU A 122     -13.649  29.793  10.883  1.00  3.93           C  
ATOM   1802  CG  LEU A 122     -13.612  30.637  12.155  1.00  3.93           C  
ATOM   1803  CD1 LEU A 122     -15.026  30.788  12.707  1.00  3.93           C  
ATOM   1804  CD2 LEU A 122     -12.694  29.968  13.161  1.00  3.93           C  
ATOM   1805  H   LEU A 122     -14.161  28.481   8.824  1.00  3.93           H  
ATOM   1806  HA  LEU A 122     -15.369  30.655   9.919  1.00  3.93           H  
ATOM   1807 1HB  LEU A 122     -14.160  28.863  11.124  1.00  3.93           H  
ATOM   1808 2HB  LEU A 122     -12.624  29.555  10.614  1.00  3.93           H  
ATOM   1809  HG  LEU A 122     -13.230  31.632  11.925  1.00  3.93           H  
ATOM   1810 1HD1 LEU A 122     -15.001  31.395  13.612  1.00  3.93           H  
ATOM   1811 2HD1 LEU A 122     -15.659  31.273  11.964  1.00  3.93           H  
ATOM   1812 3HD1 LEU A 122     -15.431  29.804  12.942  1.00  3.93           H  
ATOM   1813 1HD2 LEU A 122     -12.652  30.565  14.073  1.00  3.93           H  
ATOM   1814 2HD2 LEU A 122     -13.072  28.973  13.396  1.00  3.93           H  
ATOM   1815 3HD2 LEU A 122     -11.701  29.885  12.738  1.00  3.93           H  
ENDMDL

REMARK ID 637556 DOMAINID 631250 MODEL 5 DOXNb-171717
MODEL     5
ATOM      1  N   GLN A   1       0.184  -0.658  -0.612  1.00  4.19           N  
ATOM      2  CA  GLN A   1       1.547  -0.326  -0.216  1.00  4.19           C  
ATOM      3  C   GLN A   1       1.893   1.099  -0.614  1.00  4.19           C  
ATOM      4  O   GLN A   1       1.043   1.848  -1.095  1.00  4.19           O  
ATOM      5  CB  GLN A   1       2.555  -1.311  -0.827  1.00  4.19           C  
ATOM      6  CG  GLN A   1       2.383  -2.773  -0.388  1.00  4.19           C  
ATOM      7  CD  GLN A   1       2.627  -2.981   1.119  1.00  4.19           C  
ATOM      8  OE1 GLN A   1       3.697  -2.671   1.653  1.00  4.19           O  
ATOM      9  NE2 GLN A   1       1.625  -3.522   1.802  1.00  4.19           N  
ATOM     10 1H   GLN A   1      -0.073  -1.554  -0.223  1.00  4.19           H  
ATOM     11 2H   GLN A   1      -0.446   0.054  -0.267  1.00  4.19           H  
ATOM     12 3H   GLN A   1       0.127  -0.698  -1.620  1.00  4.19           H  
ATOM     13  HA  GLN A   1       1.617  -0.392   0.870  1.00  4.19           H  
ATOM     14 1HB  GLN A   1       2.473  -1.278  -1.914  1.00  4.19           H  
ATOM     15 2HB  GLN A   1       3.570  -1.017  -0.574  1.00  4.19           H  
ATOM     16 1HG  GLN A   1       1.366  -3.089  -0.613  1.00  4.19           H  
ATOM     17 2HG  GLN A   1       3.095  -3.390  -0.937  1.00  4.19           H  
ATOM     18 1HE2 GLN A   1       1.716  -3.689   2.785  1.00  4.19           H  
ATOM     19 2HE2 GLN A   1       0.774  -3.764   1.332  1.00  4.19           H  
ATOM     20  N   VAL A   2       3.149   1.463  -0.408  1.00  3.49           N  
ATOM     21  CA  VAL A   2       3.631   2.810  -0.684  1.00  3.49           C  
ATOM     22  C   VAL A   2       4.777   2.837  -1.680  1.00  3.49           C  
ATOM     23  O   VAL A   2       5.669   1.989  -1.637  1.00  3.49           O  
ATOM     24  CB  VAL A   2       4.080   3.468   0.643  1.00  3.49           C  
ATOM     25  CG1 VAL A   2       5.148   2.642   1.289  1.00  3.49           C  
ATOM     26  CG2 VAL A   2       4.614   4.893   0.394  1.00  3.49           C  
ATOM     27  H   VAL A   2       3.802   0.798  -0.020  1.00  3.49           H  
ATOM     28  HA  VAL A   2       2.809   3.391  -1.099  1.00  3.49           H  
ATOM     29  HB  VAL A   2       3.246   3.502   1.312  1.00  3.49           H  
ATOM     30 1HG1 VAL A   2       5.437   3.102   2.235  1.00  3.49           H  
ATOM     31 2HG1 VAL A   2       4.769   1.640   1.480  1.00  3.49           H  
ATOM     32 3HG1 VAL A   2       6.008   2.588   0.627  1.00  3.49           H  
ATOM     33 1HG2 VAL A   2       4.908   5.338   1.347  1.00  3.49           H  
ATOM     34 2HG2 VAL A   2       5.480   4.857  -0.261  1.00  3.49           H  
ATOM     35 3HG2 VAL A   2       3.847   5.501  -0.063  1.00  3.49           H  
ATOM     36  N   GLN A   3       4.719   3.819  -2.578  1.00  2.83           N  
ATOM     37  CA  GLN A   3       5.753   4.120  -3.568  1.00  2.83           C  
ATOM     38  C   GLN A   3       5.966   5.625  -3.568  1.00  2.83           C  
ATOM     39  O   GLN A   3       5.025   6.387  -3.296  1.00  2.83           O  
ATOM     40  CB  GLN A   3       5.395   3.642  -4.976  1.00  2.83           C  
ATOM     41  CG  GLN A   3       5.295   2.134  -5.129  1.00  2.83           C  
ATOM     42  CD  GLN A   3       6.674   1.447  -5.091  1.00  2.83           C  
ATOM     43  OE1 GLN A   3       7.322   1.244  -6.126  1.00  2.83           O  
ATOM     44  NE2 GLN A   3       7.121   1.108  -3.895  1.00  2.83           N  
ATOM     45  H   GLN A   3       3.909   4.418  -2.542  1.00  2.83           H  
ATOM     46  HA  GLN A   3       6.684   3.643  -3.262  1.00  2.83           H  
ATOM     47 1HB  GLN A   3       4.444   4.081  -5.279  1.00  2.83           H  
ATOM     48 2HB  GLN A   3       6.154   3.997  -5.673  1.00  2.83           H  
ATOM     49 1HG  GLN A   3       4.685   1.725  -4.328  1.00  2.83           H  
ATOM     50 2HG  GLN A   3       4.836   1.918  -6.091  1.00  2.83           H  
ATOM     51 1HE2 GLN A   3       8.010   0.660  -3.791  1.00  2.83           H  
ATOM     52 2HE2 GLN A   3       6.562   1.335  -3.076  1.00  2.83           H  
ATOM     53  N   LEU A   4       7.206   6.020  -3.826  1.00  2.30           N  
ATOM     54  CA  LEU A   4       7.632   7.407  -3.763  1.00  2.30           C  
ATOM     55  C   LEU A   4       8.167   7.936  -5.105  1.00  2.30           C  
ATOM     56  O   LEU A   4       8.628   7.163  -5.942  1.00  2.30           O  
ATOM     57  CB  LEU A   4       8.732   7.466  -2.713  1.00  2.30           C  
ATOM     58  CG  LEU A   4       8.389   6.776  -1.366  1.00  2.30           C  
ATOM     59  CD1 LEU A   4       9.562   6.793  -0.518  1.00  2.30           C  
ATOM     60  CD2 LEU A   4       7.256   7.462  -0.692  1.00  2.30           C  
ATOM     61  H   LEU A   4       7.897   5.320  -4.053  1.00  2.30           H  
ATOM     62  HA  LEU A   4       6.790   8.021  -3.463  1.00  2.30           H  
ATOM     63 1HB  LEU A   4       9.641   7.038  -3.099  1.00  2.30           H  
ATOM     64 2HB  LEU A   4       8.908   8.506  -2.509  1.00  2.30           H  
ATOM     65  HG  LEU A   4       8.133   5.731  -1.549  1.00  2.30           H  
ATOM     66 1HD1 LEU A   4       9.339   6.315   0.390  1.00  2.30           H  
ATOM     67 2HD1 LEU A   4      10.390   6.287  -1.016  1.00  2.30           H  
ATOM     68 3HD1 LEU A   4       9.807   7.785  -0.322  1.00  2.30           H  
ATOM     69 1HD2 LEU A   4       7.035   6.975   0.248  1.00  2.30           H  
ATOM     70 2HD2 LEU A   4       7.527   8.507  -0.503  1.00  2.30           H  
ATOM     71 3HD2 LEU A   4       6.391   7.412  -1.323  1.00  2.30           H  
ATOM     72  N   VAL A   5       8.120   9.262  -5.281  1.00  1.92           N  
ATOM     73  CA  VAL A   5       8.674   9.937  -6.462  1.00  1.92           C  
ATOM     74  C   VAL A   5       9.716  10.981  -6.057  1.00  1.92           C  
ATOM     75  O   VAL A   5       9.454  11.828  -5.203  1.00  1.92           O  
ATOM     76  CB  VAL A   5       7.555  10.619  -7.254  1.00  1.92           C  
ATOM     77  CG1 VAL A   5       8.135  11.357  -8.456  1.00  1.92           C  
ATOM     78  CG2 VAL A   5       6.532   9.573  -7.690  1.00  1.92           C  
ATOM     79  H   VAL A   5       7.686   9.827  -4.560  1.00  1.92           H  
ATOM     80  HA  VAL A   5       9.155   9.193  -7.098  1.00  1.92           H  
ATOM     81  HB  VAL A   5       7.068  11.358  -6.616  1.00  1.92           H  
ATOM     82 1HG1 VAL A   5       7.332  11.850  -9.000  1.00  1.92           H  
ATOM     83 2HG1 VAL A   5       8.851  12.106  -8.119  1.00  1.92           H  
ATOM     84 3HG1 VAL A   5       8.636  10.647  -9.113  1.00  1.92           H  
ATOM     85 1HG2 VAL A   5       5.731  10.059  -8.242  1.00  1.92           H  
ATOM     86 2HG2 VAL A   5       7.020   8.835  -8.329  1.00  1.92           H  
ATOM     87 3HG2 VAL A   5       6.115   9.075  -6.817  1.00  1.92           H  
ATOM     88  N   GLU A   6      10.897  10.941  -6.678  1.00  1.70           N  
ATOM     89  CA  GLU A   6      11.947  11.878  -6.278  1.00  1.70           C  
ATOM     90  C   GLU A   6      12.343  12.894  -7.337  1.00  1.70           C  
ATOM     91  O   GLU A   6      12.303  12.620  -8.539  1.00  1.70           O  
ATOM     92  CB  GLU A   6      13.198  11.112  -5.867  1.00  1.70           C  
ATOM     93  CG  GLU A   6      12.964  10.182  -4.717  1.00  1.70           C  
ATOM     94  CD  GLU A   6      14.172   9.509  -4.287  1.00  1.70           C  
ATOM     95  OE1 GLU A   6      15.167  10.162  -4.187  1.00  1.70           O  
ATOM     96  OE2 GLU A   6      14.126   8.308  -4.066  1.00  1.70           O  
ATOM     97  H   GLU A   6      11.068  10.252  -7.396  1.00  1.70           H  
ATOM     98  HA  GLU A   6      11.593  12.435  -5.417  1.00  1.70           H  
ATOM     99 1HB  GLU A   6      13.585  10.554  -6.712  1.00  1.70           H  
ATOM    100 2HB  GLU A   6      13.964  11.822  -5.559  1.00  1.70           H  
ATOM    101 1HG  GLU A   6      12.567  10.755  -3.885  1.00  1.70           H  
ATOM    102 2HG  GLU A   6      12.218   9.438  -4.996  1.00  1.70           H  
ATOM    103  N   SER A   7      12.813  14.038  -6.843  1.00  1.59           N  
ATOM    104  CA  SER A   7      13.344  15.128  -7.644  1.00  1.59           C  
ATOM    105  C   SER A   7      14.517  15.805  -6.928  1.00  1.59           C  
ATOM    106  O   SER A   7      14.745  15.579  -5.733  1.00  1.59           O  
ATOM    107  CB  SER A   7      12.242  16.130  -7.919  1.00  1.59           C  
ATOM    108  OG  SER A   7      11.806  16.739  -6.735  1.00  1.59           O  
ATOM    109  H   SER A   7      12.741  14.176  -5.835  1.00  1.59           H  
ATOM    110  HA  SER A   7      13.706  14.722  -8.588  1.00  1.59           H  
ATOM    111 1HB  SER A   7      12.600  16.888  -8.612  1.00  1.59           H  
ATOM    112 2HB  SER A   7      11.406  15.618  -8.397  1.00  1.59           H  
ATOM    113  HG  SER A   7      11.541  16.017  -6.143  1.00  1.59           H  
ATOM    114  N   GLY A   8      15.262  16.635  -7.661  1.00  1.55           N  
ATOM    115  CA  GLY A   8      16.417  17.336  -7.099  1.00  1.55           C  
ATOM    116  C   GLY A   8      17.701  16.737  -7.665  1.00  1.55           C  
ATOM    117  O   GLY A   8      17.645  15.941  -8.598  1.00  1.55           O  
ATOM    118  H   GLY A   8      15.025  16.779  -8.633  1.00  1.55           H  
ATOM    119 1HA  GLY A   8      16.360  18.396  -7.348  1.00  1.55           H  
ATOM    120 2HA  GLY A   8      16.411  17.259  -6.015  1.00  1.55           H  
ATOM    121  N   GLY A   9      18.852  17.134  -7.120  1.00  1.54           N  
ATOM    122  CA  GLY A   9      20.142  16.686  -7.659  1.00  1.54           C  
ATOM    123  C   GLY A   9      20.669  17.662  -8.710  1.00  1.54           C  
ATOM    124  O   GLY A   9      21.207  17.264  -9.739  1.00  1.54           O  
ATOM    125  H   GLY A   9      18.827  17.763  -6.330  1.00  1.54           H  
ATOM    126 1HA  GLY A   9      20.868  16.594  -6.851  1.00  1.54           H  
ATOM    127 2HA  GLY A   9      20.034  15.696  -8.100  1.00  1.54           H  
ATOM    128  N   GLY A  10      20.490  18.957  -8.467  1.00  1.51           N  
ATOM    129  CA  GLY A  10      20.981  19.937  -9.423  1.00  1.51           C  
ATOM    130  C   GLY A  10      22.474  20.122  -9.247  1.00  1.51           C  
ATOM    131  O   GLY A  10      23.096  19.448  -8.421  1.00  1.51           O  
ATOM    132  H   GLY A  10      20.031  19.257  -7.623  1.00  1.51           H  
ATOM    133 1HA  GLY A  10      20.762  19.605 -10.439  1.00  1.51           H  
ATOM    134 2HA  GLY A  10      20.471  20.888  -9.270  1.00  1.51           H  
ATOM    135  N   LEU A  11      23.051  21.055  -9.995  1.00  1.45           N  
ATOM    136  CA  LEU A  11      24.488  21.253  -9.924  1.00  1.45           C  
ATOM    137  C   LEU A  11      24.870  22.137  -8.759  1.00  1.45           C  
ATOM    138  O   LEU A  11      24.498  23.308  -8.700  1.00  1.45           O  
ATOM    139  CB  LEU A  11      25.006  21.890 -11.213  1.00  1.45           C  
ATOM    140  CG  LEU A  11      26.509  22.109 -11.242  1.00  1.45           C  
ATOM    141  CD1 LEU A  11      27.183  20.765 -11.180  1.00  1.45           C  
ATOM    142  CD2 LEU A  11      26.898  22.851 -12.508  1.00  1.45           C  
ATOM    143  H   LEU A  11      22.496  21.605 -10.635  1.00  1.45           H  
ATOM    144  HA  LEU A  11      24.972  20.288  -9.789  1.00  1.45           H  
ATOM    145 1HB  LEU A  11      24.743  21.250 -12.053  1.00  1.45           H  
ATOM    146 2HB  LEU A  11      24.521  22.858 -11.346  1.00  1.45           H  
ATOM    147  HG  LEU A  11      26.816  22.686 -10.369  1.00  1.45           H  
ATOM    148 1HD1 LEU A  11      28.256  20.895 -11.191  1.00  1.45           H  
ATOM    149 2HD1 LEU A  11      26.896  20.237 -10.267  1.00  1.45           H  
ATOM    150 3HD1 LEU A  11      26.878  20.198 -12.045  1.00  1.45           H  
ATOM    151 1HD2 LEU A  11      27.982  22.996 -12.529  1.00  1.45           H  
ATOM    152 2HD2 LEU A  11      26.593  22.270 -13.373  1.00  1.45           H  
ATOM    153 3HD2 LEU A  11      26.400  23.820 -12.528  1.00  1.45           H  
ATOM    154  N   VAL A  12      25.608  21.559  -7.830  1.00  1.35           N  
ATOM    155  CA  VAL A  12      26.038  22.253  -6.636  1.00  1.35           C  
ATOM    156  C   VAL A  12      27.534  22.094  -6.460  1.00  1.35           C  
ATOM    157  O   VAL A  12      28.056  20.981  -6.483  1.00  1.35           O  
ATOM    158  CB  VAL A  12      25.305  21.702  -5.405  1.00  1.35           C  
ATOM    159  CG1 VAL A  12      25.780  22.420  -4.151  1.00  1.35           C  
ATOM    160  CG2 VAL A  12      23.807  21.864  -5.583  1.00  1.35           C  
ATOM    161  H   VAL A  12      25.871  20.592  -7.954  1.00  1.35           H  
ATOM    162  HA  VAL A  12      25.805  23.313  -6.737  1.00  1.35           H  
ATOM    163  HB  VAL A  12      25.541  20.655  -5.288  1.00  1.35           H  
ATOM    164 1HG1 VAL A  12      25.266  22.016  -3.290  1.00  1.35           H  
ATOM    165 2HG1 VAL A  12      26.848  22.275  -4.028  1.00  1.35           H  
ATOM    166 3HG1 VAL A  12      25.563  23.480  -4.231  1.00  1.35           H  
ATOM    167 1HG2 VAL A  12      23.301  21.479  -4.716  1.00  1.35           H  
ATOM    168 2HG2 VAL A  12      23.568  22.922  -5.694  1.00  1.35           H  
ATOM    169 3HG2 VAL A  12      23.472  21.322  -6.461  1.00  1.35           H  
ATOM    170  N   GLN A  13      28.231  23.198  -6.275  1.00  1.24           N  
ATOM    171  CA  GLN A  13      29.664  23.112  -6.086  1.00  1.24           C  
ATOM    172  C   GLN A  13      29.972  22.850  -4.616  1.00  1.24           C  
ATOM    173  O   GLN A  13      29.173  23.235  -3.755  1.00  1.24           O  
ATOM    174  CB  GLN A  13      30.356  24.388  -6.573  1.00  1.24           C  
ATOM    175  CG  GLN A  13      30.236  24.615  -8.070  1.00  1.24           C  
ATOM    176  CD  GLN A  13      30.903  23.476  -8.853  1.00  1.24           C  
ATOM    177  OE1 GLN A  13      32.058  23.131  -8.574  1.00  1.24           O  
ATOM    178  NE2 GLN A  13      30.178  22.919  -9.819  1.00  1.24           N  
ATOM    179  H   GLN A  13      27.763  24.093  -6.269  1.00  1.24           H  
ATOM    180  HA  GLN A  13      30.015  22.296  -6.702  1.00  1.24           H  
ATOM    181 1HB  GLN A  13      29.920  25.251  -6.068  1.00  1.24           H  
ATOM    182 2HB  GLN A  13      31.411  24.367  -6.314  1.00  1.24           H  
ATOM    183 1HG  GLN A  13      29.181  24.649  -8.342  1.00  1.24           H  
ATOM    184 2HG  GLN A  13      30.726  25.553  -8.333  1.00  1.24           H  
ATOM    185 1HE2 GLN A  13      30.544  22.130 -10.392  1.00  1.24           H  
ATOM    186 2HE2 GLN A  13      29.264  23.268  -9.997  1.00  1.24           H  
ATOM    187  N   PRO A  14      31.102  22.208  -4.293  1.00  1.14           N  
ATOM    188  CA  PRO A  14      31.531  21.975  -2.943  1.00  1.14           C  
ATOM    189  C   PRO A  14      31.527  23.282  -2.172  1.00  1.14           C  
ATOM    190  O   PRO A  14      31.921  24.330  -2.686  1.00  1.14           O  
ATOM    191  CB  PRO A  14      32.941  21.401  -3.136  1.00  1.14           C  
ATOM    192  CG  PRO A  14      32.872  20.704  -4.475  1.00  1.14           C  
ATOM    193  CD  PRO A  14      31.981  21.590  -5.326  1.00  1.14           C  
ATOM    194  HA  PRO A  14      30.856  21.249  -2.494  1.00  1.14           H  
ATOM    195 1HB  PRO A  14      33.683  22.210  -3.103  1.00  1.14           H  
ATOM    196 2HB  PRO A  14      33.172  20.715  -2.307  1.00  1.14           H  
ATOM    197 1HG  PRO A  14      33.881  20.581  -4.902  1.00  1.14           H  
ATOM    198 2HG  PRO A  14      32.454  19.692  -4.345  1.00  1.14           H  
ATOM    199 1HD  PRO A  14      32.569  22.347  -5.865  1.00  1.14           H  
ATOM    200 2HD  PRO A  14      31.428  20.923  -5.998  1.00  1.14           H  
ATOM    201  N   GLY A  15      31.043  23.199  -0.943  1.00  1.06           N  
ATOM    202  CA  GLY A  15      30.881  24.318  -0.034  1.00  1.06           C  
ATOM    203  C   GLY A  15      29.454  24.873  -0.085  1.00  1.06           C  
ATOM    204  O   GLY A  15      29.044  25.609   0.816  1.00  1.06           O  
ATOM    205  H   GLY A  15      30.769  22.282  -0.611  1.00  1.06           H  
ATOM    206 1HA  GLY A  15      31.112  23.991   0.979  1.00  1.06           H  
ATOM    207 2HA  GLY A  15      31.591  25.102  -0.290  1.00  1.06           H  
ATOM    208  N   GLY A  16      28.688  24.493  -1.115  1.00  1.01           N  
ATOM    209  CA  GLY A  16      27.311  24.949  -1.270  1.00  1.01           C  
ATOM    210  C   GLY A  16      26.311  23.986  -0.643  1.00  1.01           C  
ATOM    211  O   GLY A  16      26.679  23.121   0.164  1.00  1.01           O  
ATOM    212  H   GLY A  16      29.074  23.901  -1.852  1.00  1.01           H  
ATOM    213 1HA  GLY A  16      27.201  25.936  -0.820  1.00  1.01           H  
ATOM    214 2HA  GLY A  16      27.092  25.058  -2.332  1.00  1.01           H  
ATOM    215  N   SER A  17      25.036  24.125  -1.019  1.00  0.99           N  
ATOM    216  CA  SER A  17      23.989  23.283  -0.445  1.00  0.99           C  
ATOM    217  C   SER A  17      23.114  22.637  -1.520  1.00  0.99           C  
ATOM    218  O   SER A  17      22.995  23.156  -2.632  1.00  0.99           O  
ATOM    219  CB  SER A  17      23.131  24.086   0.519  1.00  0.99           C  
ATOM    220  OG  SER A  17      23.900  24.585   1.589  1.00  0.99           O  
ATOM    221  H   SER A  17      24.790  24.833  -1.696  1.00  0.99           H  
ATOM    222  HA  SER A  17      24.466  22.479   0.116  1.00  0.99           H  
ATOM    223 1HB  SER A  17      22.629  24.901   0.002  1.00  0.99           H  
ATOM    224 2HB  SER A  17      22.368  23.433   0.913  1.00  0.99           H  
ATOM    225  HG  SER A  17      23.395  24.369   2.407  1.00  0.99           H  
ATOM    226  N   LEU A  18      22.504  21.508  -1.160  1.00  0.99           N  
ATOM    227  CA  LEU A  18      21.628  20.731  -2.045  1.00  0.99           C  
ATOM    228  C   LEU A  18      20.361  20.256  -1.356  1.00  0.99           C  
ATOM    229  O   LEU A  18      20.410  19.693  -0.264  1.00  0.99           O  
ATOM    230  CB  LEU A  18      22.371  19.494  -2.571  1.00  0.99           C  
ATOM    231  CG  LEU A  18      21.584  18.495  -3.426  1.00  0.99           C  
ATOM    232  CD1 LEU A  18      21.177  19.119  -4.745  1.00  0.99           C  
ATOM    233  CD2 LEU A  18      22.460  17.302  -3.654  1.00  0.99           C  
ATOM    234  H   LEU A  18      22.675  21.184  -0.208  1.00  0.99           H  
ATOM    235  HA  LEU A  18      21.345  21.361  -2.885  1.00  0.99           H  
ATOM    236 1HB  LEU A  18      23.219  19.826  -3.157  1.00  0.99           H  
ATOM    237 2HB  LEU A  18      22.760  18.948  -1.729  1.00  0.99           H  
ATOM    238  HG  LEU A  18      20.673  18.192  -2.903  1.00  0.99           H  
ATOM    239 1HD1 LEU A  18      20.631  18.394  -5.314  1.00  0.99           H  
ATOM    240 2HD1 LEU A  18      20.547  19.986  -4.561  1.00  0.99           H  
ATOM    241 3HD1 LEU A  18      22.064  19.423  -5.301  1.00  0.99           H  
ATOM    242 1HD2 LEU A  18      21.934  16.565  -4.255  1.00  0.99           H  
ATOM    243 2HD2 LEU A  18      23.353  17.639  -4.165  1.00  0.99           H  
ATOM    244 3HD2 LEU A  18      22.738  16.862  -2.705  1.00  0.99           H  
ATOM    245  N   ARG A  19      19.215  20.484  -1.984  1.00  1.01           N  
ATOM    246  CA  ARG A  19      17.977  19.990  -1.398  1.00  1.01           C  
ATOM    247  C   ARG A  19      17.307  19.002  -2.337  1.00  1.01           C  
ATOM    248  O   ARG A  19      17.133  19.284  -3.526  1.00  1.01           O  
ATOM    249  CB  ARG A  19      16.997  21.120  -1.111  1.00  1.01           C  
ATOM    250  CG  ARG A  19      15.695  20.673  -0.434  1.00  1.01           C  
ATOM    251  CD  ARG A  19      14.753  21.807  -0.204  1.00  1.01           C  
ATOM    252  NE  ARG A  19      15.266  22.775   0.754  1.00  1.01           N  
ATOM    253  CZ  ARG A  19      14.635  23.912   1.105  1.00  1.01           C  
ATOM    254  NH1 ARG A  19      13.460  24.208   0.588  1.00  1.01           N  
ATOM    255  NH2 ARG A  19      15.208  24.728   1.970  1.00  1.01           N  
ATOM    256  H   ARG A  19      19.203  20.977  -2.865  1.00  1.01           H  
ATOM    257  HA  ARG A  19      18.200  19.481  -0.465  1.00  1.01           H  
ATOM    258 1HB  ARG A  19      17.468  21.855  -0.467  1.00  1.01           H  
ATOM    259 2HB  ARG A  19      16.730  21.619  -2.040  1.00  1.01           H  
ATOM    260 1HG  ARG A  19      15.189  19.936  -1.058  1.00  1.01           H  
ATOM    261 2HG  ARG A  19      15.935  20.220   0.533  1.00  1.01           H  
ATOM    262 1HD  ARG A  19      14.572  22.323  -1.145  1.00  1.01           H  
ATOM    263 2HD  ARG A  19      13.813  21.420   0.181  1.00  1.01           H  
ATOM    264  HE  ARG A  19      16.185  22.599   1.179  1.00  1.01           H  
ATOM    265 1HH1 ARG A  19      13.028  23.579  -0.073  1.00  1.01           H  
ATOM    266 2HH1 ARG A  19      12.992  25.062   0.854  1.00  1.01           H  
ATOM    267 1HH2 ARG A  19      16.118  24.485   2.357  1.00  1.01           H  
ATOM    268 2HH2 ARG A  19      14.751  25.583   2.242  1.00  1.01           H  
ATOM    269  N   LEU A  20      16.952  17.842  -1.795  1.00  1.08           N  
ATOM    270  CA  LEU A  20      16.249  16.817  -2.553  1.00  1.08           C  
ATOM    271  C   LEU A  20      14.822  16.734  -2.027  1.00  1.08           C  
ATOM    272  O   LEU A  20      14.571  17.002  -0.845  1.00  1.08           O  
ATOM    273  CB  LEU A  20      16.938  15.461  -2.440  1.00  1.08           C  
ATOM    274  CG  LEU A  20      18.408  15.429  -2.855  1.00  1.08           C  
ATOM    275  CD1 LEU A  20      18.955  14.052  -2.620  1.00  1.08           C  
ATOM    276  CD2 LEU A  20      18.543  15.812  -4.270  1.00  1.08           C  
ATOM    277  H   LEU A  20      17.170  17.678  -0.812  1.00  1.08           H  
ATOM    278  HA  LEU A  20      16.208  17.104  -3.603  1.00  1.08           H  
ATOM    279 1HB  LEU A  20      16.871  15.116  -1.414  1.00  1.08           H  
ATOM    280 2HB  LEU A  20      16.403  14.755  -3.079  1.00  1.08           H  
ATOM    281  HG  LEU A  20      18.959  16.133  -2.258  1.00  1.08           H  
ATOM    282 1HD1 LEU A  20      20.006  14.031  -2.901  1.00  1.08           H  
ATOM    283 2HD1 LEU A  20      18.856  13.793  -1.575  1.00  1.08           H  
ATOM    284 3HD1 LEU A  20      18.400  13.337  -3.226  1.00  1.08           H  
ATOM    285 1HD2 LEU A  20      19.592  15.793  -4.551  1.00  1.08           H  
ATOM    286 2HD2 LEU A  20      17.984  15.117  -4.892  1.00  1.08           H  
ATOM    287 3HD2 LEU A  20      18.147  16.815  -4.395  1.00  1.08           H  
ATOM    288  N   SER A  21      13.897  16.325  -2.886  1.00  1.19           N  
ATOM    289  CA  SER A  21      12.494  16.218  -2.491  1.00  1.19           C  
ATOM    290  C   SER A  21      11.833  14.930  -2.958  1.00  1.19           C  
ATOM    291  O   SER A  21      11.879  14.556  -4.134  1.00  1.19           O  
ATOM    292  CB  SER A  21      11.726  17.408  -3.014  1.00  1.19           C  
ATOM    293  OG  SER A  21      10.373  17.283  -2.746  1.00  1.19           O  
ATOM    294  H   SER A  21      14.172  16.101  -3.845  1.00  1.19           H  
ATOM    295  HA  SER A  21      12.442  16.236  -1.399  1.00  1.19           H  
ATOM    296 1HB  SER A  21      12.110  18.310  -2.546  1.00  1.19           H  
ATOM    297 2HB  SER A  21      11.882  17.503  -4.088  1.00  1.19           H  
ATOM    298  HG  SER A  21      10.312  17.002  -1.827  1.00  1.19           H  
ATOM    299  N   CYS A  22      11.255  14.233  -1.993  1.00  1.38           N  
ATOM    300  CA  CYS A  22      10.615  12.938  -2.175  1.00  1.38           C  
ATOM    301  C   CYS A  22       9.131  12.959  -1.833  1.00  1.38           C  
ATOM    302  O   CYS A  22       8.740  13.158  -0.680  1.00  1.38           O  
ATOM    303  CB  CYS A  22      11.346  11.924  -1.313  1.00  1.38           C  
ATOM    304  SG  CYS A  22      10.678  10.306  -1.303  1.00  1.38           S  
ATOM    305  H   CYS A  22      11.268  14.625  -1.057  1.00  1.38           H  
ATOM    306  HA  CYS A  22      10.725  12.647  -3.218  1.00  1.38           H  
ATOM    307 1HB  CYS A  22      12.367  11.846  -1.673  1.00  1.38           H  
ATOM    308 2HB  CYS A  22      11.395  12.281  -0.299  1.00  1.38           H  
ATOM    309  N   ALA A  23       8.283  12.806  -2.841  1.00  1.68           N  
ATOM    310  CA  ALA A  23       6.847  12.878  -2.617  1.00  1.68           C  
ATOM    311  C   ALA A  23       6.260  11.491  -2.531  1.00  1.68           C  
ATOM    312  O   ALA A  23       6.606  10.609  -3.317  1.00  1.68           O  
ATOM    313  CB  ALA A  23       6.176  13.653  -3.733  1.00  1.68           C  
ATOM    314  H   ALA A  23       8.648  12.614  -3.772  1.00  1.68           H  
ATOM    315  HA  ALA A  23       6.662  13.386  -1.673  1.00  1.68           H  
ATOM    316 1HB  ALA A  23       5.104  13.705  -3.535  1.00  1.68           H  
ATOM    317 2HB  ALA A  23       6.591  14.661  -3.774  1.00  1.68           H  
ATOM    318 3HB  ALA A  23       6.350  13.145  -4.681  1.00  1.68           H  
ATOM    319  N   ALA A  24       5.348  11.273  -1.601  1.00  2.15           N  
ATOM    320  CA  ALA A  24       4.750   9.951  -1.574  1.00  2.15           C  
ATOM    321  C   ALA A  24       3.525   9.926  -2.459  1.00  2.15           C  
ATOM    322  O   ALA A  24       2.744  10.879  -2.485  1.00  2.15           O  
ATOM    323  CB  ALA A  24       4.410   9.537  -0.155  1.00  2.15           C  
ATOM    324  H   ALA A  24       5.073  12.004  -0.936  1.00  2.15           H  
ATOM    325  HA  ALA A  24       5.454   9.246  -1.984  1.00  2.15           H  
ATOM    326 1HB  ALA A  24       3.969   8.539  -0.160  1.00  2.15           H  
ATOM    327 2HB  ALA A  24       5.312   9.534   0.457  1.00  2.15           H  
ATOM    328 3HB  ALA A  24       3.719  10.222   0.263  1.00  2.15           H  
ATOM    329  N   SER A  25       3.343   8.818  -3.184  1.00  2.83           N  
ATOM    330  CA  SER A  25       2.141   8.660  -3.991  1.00  2.83           C  
ATOM    331  C   SER A  25       0.985   8.129  -3.147  1.00  2.83           C  
ATOM    332  O   SER A  25      -0.176   8.193  -3.549  1.00  2.83           O  
ATOM    333  CB  SER A  25       2.413   7.745  -5.162  1.00  2.83           C  
ATOM    334  OG  SER A  25       2.691   6.444  -4.732  1.00  2.83           O  
ATOM    335  H   SER A  25       4.037   8.067  -3.174  1.00  2.83           H  
ATOM    336  HA  SER A  25       1.857   9.639  -4.379  1.00  2.83           H  
ATOM    337 1HB  SER A  25       1.550   7.737  -5.823  1.00  2.83           H  
ATOM    338 2HB  SER A  25       3.260   8.129  -5.730  1.00  2.83           H  
ATOM    339  HG  SER A  25       3.472   6.528  -4.150  1.00  2.83           H  
ATOM    340  N   LEU A  26       1.315   7.608  -1.968  1.00  3.72           N  
ATOM    341  CA  LEU A  26       0.317   7.102  -1.048  1.00  3.72           C  
ATOM    342  C   LEU A  26       0.047   8.278  -0.111  1.00  3.72           C  
ATOM    343  O   LEU A  26       1.008   8.782   0.470  1.00  3.72           O  
ATOM    344  CB  LEU A  26       0.846   5.913  -0.243  1.00  3.72           C  
ATOM    345  CG  LEU A  26      -0.145   5.270   0.721  1.00  3.72           C  
ATOM    346  CD1 LEU A  26      -1.254   4.607  -0.076  1.00  3.72           C  
ATOM    347  CD2 LEU A  26       0.555   4.258   1.553  1.00  3.72           C  
ATOM    348  H   LEU A  26       2.287   7.583  -1.713  1.00  3.72           H  
ATOM    349  HA  LEU A  26      -0.552   6.778  -1.600  1.00  3.72           H  
ATOM    350 1HB  LEU A  26       1.179   5.144  -0.938  1.00  3.72           H  
ATOM    351 2HB  LEU A  26       1.693   6.247   0.342  1.00  3.72           H  
ATOM    352  HG  LEU A  26      -0.586   6.043   1.361  1.00  3.72           H  
ATOM    353 1HD1 LEU A  26      -1.973   4.152   0.608  1.00  3.72           H  
ATOM    354 2HD1 LEU A  26      -1.754   5.326  -0.689  1.00  3.72           H  
ATOM    355 3HD1 LEU A  26      -0.823   3.835  -0.717  1.00  3.72           H  
ATOM    356 1HD2 LEU A  26      -0.158   3.805   2.238  1.00  3.72           H  
ATOM    357 2HD2 LEU A  26       0.971   3.498   0.909  1.00  3.72           H  
ATOM    358 3HD2 LEU A  26       1.344   4.743   2.108  1.00  3.72           H  
ATOM    359  N   PRO A  27      -1.204   8.736   0.063  1.00  4.81           N  
ATOM    360  CA  PRO A  27      -1.600   9.839   0.914  1.00  4.81           C  
ATOM    361  C   PRO A  27      -1.202   9.648   2.378  1.00  4.81           C  
ATOM    362  O   PRO A  27      -0.989   8.526   2.862  1.00  4.81           O  
ATOM    363  CB  PRO A  27      -3.126   9.884   0.723  1.00  4.81           C  
ATOM    364  CG  PRO A  27      -3.366   9.273  -0.617  1.00  4.81           C  
ATOM    365  CD  PRO A  27      -2.334   8.200  -0.744  1.00  4.81           C  
ATOM    366  HA  PRO A  27      -1.153  10.763   0.520  1.00  4.81           H  
ATOM    367 1HB  PRO A  27      -3.631   9.328   1.496  1.00  4.81           H  
ATOM    368 2HB  PRO A  27      -3.483  10.921   0.790  1.00  4.81           H  
ATOM    369 1HG  PRO A  27      -4.393   8.885  -0.685  1.00  4.81           H  
ATOM    370 2HG  PRO A  27      -3.263  10.039  -1.401  1.00  4.81           H  
ATOM    371 1HD  PRO A  27      -2.715   7.271  -0.325  1.00  4.81           H  
ATOM    372 2HD  PRO A  27      -2.103   8.143  -1.817  1.00  4.81           H  
ATOM    373  N   VAL A  28      -1.141  10.778   3.076  1.00  5.96           N  
ATOM    374  CA  VAL A  28      -0.766  10.898   4.484  1.00  5.96           C  
ATOM    375  C   VAL A  28      -1.167   9.774   5.462  1.00  5.96           C  
ATOM    376  O   VAL A  28      -0.313   9.365   6.235  1.00  5.96           O  
ATOM    377  CB  VAL A  28      -1.241  12.253   5.034  1.00  5.96           C  
ATOM    378  CG1 VAL A  28      -1.005  12.317   6.536  1.00  5.96           C  
ATOM    379  CG2 VAL A  28      -0.484  13.361   4.325  1.00  5.96           C  
ATOM    380  H   VAL A  28      -1.349  11.636   2.585  1.00  5.96           H  
ATOM    381  HA  VAL A  28       0.328  10.938   4.499  1.00  5.96           H  
ATOM    382  HB  VAL A  28      -2.298  12.379   4.856  1.00  5.96           H  
ATOM    383 1HG1 VAL A  28      -1.342  13.281   6.913  1.00  5.96           H  
ATOM    384 2HG1 VAL A  28      -1.561  11.526   7.024  1.00  5.96           H  
ATOM    385 3HG1 VAL A  28       0.058  12.199   6.750  1.00  5.96           H  
ATOM    386 1HG2 VAL A  28      -0.817  14.325   4.703  1.00  5.96           H  
ATOM    387 2HG2 VAL A  28       0.586  13.254   4.506  1.00  5.96           H  
ATOM    388 3HG2 VAL A  28      -0.675  13.309   3.252  1.00  5.96           H  
ATOM    389  N   PRO A  29      -2.404   9.210   5.480  1.00  7.04           N  
ATOM    390  CA  PRO A  29      -2.840   8.194   6.430  1.00  7.04           C  
ATOM    391  C   PRO A  29      -1.907   6.988   6.671  1.00  7.04           C  
ATOM    392  O   PRO A  29      -2.165   6.227   7.600  1.00  7.04           O  
ATOM    393  CB  PRO A  29      -4.193   7.766   5.861  1.00  7.04           C  
ATOM    394  CG  PRO A  29      -4.691   8.988   5.139  1.00  7.04           C  
ATOM    395  CD  PRO A  29      -3.477   9.585   4.533  1.00  7.04           C  
ATOM    396  HA  PRO A  29      -3.033   8.693   7.372  1.00  7.04           H  
ATOM    397 1HB  PRO A  29      -4.059   6.903   5.194  1.00  7.04           H  
ATOM    398 2HB  PRO A  29      -4.862   7.445   6.675  1.00  7.04           H  
ATOM    399 1HG  PRO A  29      -5.446   8.703   4.389  1.00  7.04           H  
ATOM    400 2HG  PRO A  29      -5.188   9.668   5.846  1.00  7.04           H  
ATOM    401 1HD  PRO A  29      -3.363   9.053   3.628  1.00  7.04           H  
ATOM    402 2HD  PRO A  29      -3.592  10.655   4.398  1.00  7.04           H  
ATOM    403  N   LEU A  30      -0.848   6.771   5.876  1.00  7.91           N  
ATOM    404  CA  LEU A  30       0.007   5.615   6.191  1.00  7.91           C  
ATOM    405  C   LEU A  30       0.462   5.723   7.658  1.00  7.91           C  
ATOM    406  O   LEU A  30       1.093   6.706   8.077  1.00  7.91           O  
ATOM    407  CB  LEU A  30       1.239   5.563   5.262  1.00  7.91           C  
ATOM    408  CG  LEU A  30       2.204   4.334   5.453  1.00  7.91           C  
ATOM    409  CD1 LEU A  30       1.499   3.053   5.078  1.00  7.91           C  
ATOM    410  CD2 LEU A  30       3.488   4.521   4.587  1.00  7.91           C  
ATOM    411  H   LEU A  30      -0.653   7.389   5.082  1.00  7.91           H  
ATOM    412  HA  LEU A  30      -0.573   4.700   6.069  1.00  7.91           H  
ATOM    413 1HB  LEU A  30       0.892   5.570   4.237  1.00  7.91           H  
ATOM    414 2HB  LEU A  30       1.825   6.469   5.428  1.00  7.91           H  
ATOM    415  HG  LEU A  30       2.475   4.257   6.499  1.00  7.91           H  
ATOM    416 1HD1 LEU A  30       2.177   2.214   5.240  1.00  7.91           H  
ATOM    417 2HD1 LEU A  30       0.613   2.931   5.702  1.00  7.91           H  
ATOM    418 3HD1 LEU A  30       1.209   3.083   4.042  1.00  7.91           H  
ATOM    419 1HD2 LEU A  30       4.156   3.667   4.738  1.00  7.91           H  
ATOM    420 2HD2 LEU A  30       3.219   4.582   3.541  1.00  7.91           H  
ATOM    421 3HD2 LEU A  30       4.006   5.434   4.873  1.00  7.91           H  
ATOM    422  N   LEU A  31       0.150   4.685   8.435  1.00  8.49           N  
ATOM    423  CA  LEU A  31       0.386   4.733   9.868  1.00  8.49           C  
ATOM    424  C   LEU A  31       1.769   4.371  10.343  1.00  8.49           C  
ATOM    425  O   LEU A  31       2.448   3.504   9.787  1.00  8.49           O  
ATOM    426  CB  LEU A  31      -0.591   3.817  10.608  1.00  8.49           C  
ATOM    427  CG  LEU A  31      -2.080   4.119  10.440  1.00  8.49           C  
ATOM    428  CD1 LEU A  31      -2.877   3.120  11.256  1.00  8.49           C  
ATOM    429  CD2 LEU A  31      -2.353   5.521  10.858  1.00  8.49           C  
ATOM    430  H   LEU A  31      -0.327   3.892   8.031  1.00  8.49           H  
ATOM    431  HA  LEU A  31       0.189   5.752  10.190  1.00  8.49           H  
ATOM    432 1HB  LEU A  31      -0.420   2.796  10.281  1.00  8.49           H  
ATOM    433 2HB  LEU A  31      -0.363   3.875  11.677  1.00  8.49           H  
ATOM    434  HG  LEU A  31      -2.364   4.003   9.391  1.00  8.49           H  
ATOM    435 1HD1 LEU A  31      -3.943   3.319  11.136  1.00  8.49           H  
ATOM    436 2HD1 LEU A  31      -2.654   2.111  10.915  1.00  8.49           H  
ATOM    437 3HD1 LEU A  31      -2.602   3.221  12.308  1.00  8.49           H  
ATOM    438 1HD2 LEU A  31      -3.410   5.749  10.737  1.00  8.49           H  
ATOM    439 2HD2 LEU A  31      -2.069   5.654  11.881  1.00  8.49           H  
ATOM    440 3HD2 LEU A  31      -1.783   6.159  10.240  1.00  8.49           H  
ATOM    441  N   ASN A  32       2.132   5.013  11.440  1.00  8.79           N  
ATOM    442  CA  ASN A  32       3.340   4.774  12.200  1.00  8.79           C  
ATOM    443  C   ASN A  32       3.049   3.749  13.284  1.00  8.79           C  
ATOM    444  O   ASN A  32       1.895   3.412  13.552  1.00  8.79           O  
ATOM    445  CB  ASN A  32       3.843   6.089  12.789  1.00  8.79           C  
ATOM    446  CG  ASN A  32       5.294   6.097  13.326  1.00  8.79           C  
ATOM    447  OD1 ASN A  32       5.973   5.061  13.486  1.00  8.79           O  
ATOM    448  ND2 ASN A  32       5.765   7.278  13.607  1.00  8.79           N  
ATOM    449  H   ASN A  32       1.508   5.742  11.782  1.00  8.79           H  
ATOM    450  HA  ASN A  32       4.100   4.356  11.537  1.00  8.79           H  
ATOM    451 1HB  ASN A  32       3.759   6.864  12.033  1.00  8.79           H  
ATOM    452 2HB  ASN A  32       3.174   6.379  13.585  1.00  8.79           H  
ATOM    453 1HD2 ASN A  32       6.695   7.371  13.960  1.00  8.79           H  
ATOM    454 2HD2 ASN A  32       5.195   8.090  13.468  1.00  8.79           H  
ATOM    455  N   THR A  33       4.099   3.310  13.947  1.00  8.82           N  
ATOM    456  CA  THR A  33       4.069   2.327  15.016  1.00  8.82           C  
ATOM    457  C   THR A  33       3.366   2.837  16.277  1.00  8.82           C  
ATOM    458  O   THR A  33       3.002   2.063  17.160  1.00  8.82           O  
ATOM    459  CB  THR A  33       5.516   1.926  15.321  1.00  8.82           C  
ATOM    460  OG1 THR A  33       6.266   3.101  15.683  1.00  8.82           O  
ATOM    461  CG2 THR A  33       6.140   1.306  14.089  1.00  8.82           C  
ATOM    462  H   THR A  33       5.000   3.673  13.672  1.00  8.82           H  
ATOM    463  HA  THR A  33       3.529   1.450  14.658  1.00  8.82           H  
ATOM    464  HB  THR A  33       5.537   1.215  16.145  1.00  8.82           H  
ATOM    465  HG1 THR A  33       6.222   3.760  14.952  1.00  8.82           H  
ATOM    466 1HG2 THR A  33       7.173   1.029  14.304  1.00  8.82           H  
ATOM    467 2HG2 THR A  33       5.577   0.418  13.805  1.00  8.82           H  
ATOM    468 3HG2 THR A  33       6.120   2.029  13.272  1.00  8.82           H  
ATOM    469  N   CYS A  34       3.166   4.148  16.335  1.00  8.59           N  
ATOM    470  CA  CYS A  34       2.477   4.822  17.423  1.00  8.59           C  
ATOM    471  C   CYS A  34       0.975   4.991  17.135  1.00  8.59           C  
ATOM    472  O   CYS A  34       0.235   5.508  17.971  1.00  8.59           O  
ATOM    473  CB  CYS A  34       3.114   6.182  17.681  1.00  8.59           C  
ATOM    474  SG  CYS A  34       2.942   7.331  16.319  1.00  8.59           S  
ATOM    475  H   CYS A  34       3.517   4.700  15.571  1.00  8.59           H  
ATOM    476  HA  CYS A  34       2.587   4.218  18.324  1.00  8.59           H  
ATOM    477 1HB  CYS A  34       2.660   6.634  18.562  1.00  8.59           H  
ATOM    478 2HB  CYS A  34       4.178   6.053  17.886  1.00  8.59           H  
ATOM    479  HG  CYS A  34       3.540   8.351  16.932  1.00  8.59           H  
ATOM    480  N   GLY A  35       0.535   4.608  15.928  1.00  8.10           N  
ATOM    481  CA  GLY A  35      -0.864   4.730  15.511  1.00  8.10           C  
ATOM    482  C   GLY A  35      -1.208   6.022  14.756  1.00  8.10           C  
ATOM    483  O   GLY A  35      -2.304   6.149  14.210  1.00  8.10           O  
ATOM    484  H   GLY A  35       1.176   4.177  15.265  1.00  8.10           H  
ATOM    485 1HA  GLY A  35      -1.105   3.878  14.874  1.00  8.10           H  
ATOM    486 2HA  GLY A  35      -1.501   4.647  16.389  1.00  8.10           H  
ATOM    487  N   SER A  36      -0.299   6.987  14.739  1.00  7.36           N  
ATOM    488  CA  SER A  36      -0.539   8.242  14.030  1.00  7.36           C  
ATOM    489  C   SER A  36      -0.267   8.078  12.529  1.00  7.36           C  
ATOM    490  O   SER A  36       0.628   7.320  12.149  1.00  7.36           O  
ATOM    491  CB  SER A  36       0.353   9.342  14.592  1.00  7.36           C  
ATOM    492  OG  SER A  36       0.021   9.644  15.924  1.00  7.36           O  
ATOM    493  H   SER A  36       0.571   6.838  15.230  1.00  7.36           H  
ATOM    494  HA  SER A  36      -1.578   8.513  14.196  1.00  7.36           H  
ATOM    495 1HB  SER A  36       1.383   9.020  14.536  1.00  7.36           H  
ATOM    496 2HB  SER A  36       0.277  10.237  13.989  1.00  7.36           H  
ATOM    497  HG  SER A  36      -0.057   8.805  16.388  1.00  7.36           H  
ATOM    498  N   PRO A  37      -0.931   8.849  11.640  1.00  6.42           N  
ATOM    499  CA  PRO A  37      -0.737   8.881  10.187  1.00  6.42           C  
ATOM    500  C   PRO A  37       0.491   9.674   9.808  1.00  6.42           C  
ATOM    501  O   PRO A  37       0.413  10.701   9.132  1.00  6.42           O  
ATOM    502  CB  PRO A  37      -2.013   9.565   9.728  1.00  6.42           C  
ATOM    503  CG  PRO A  37      -2.361  10.509  10.838  1.00  6.42           C  
ATOM    504  CD  PRO A  37      -2.008   9.756  12.104  1.00  6.42           C  
ATOM    505  HA  PRO A  37      -0.658   7.875   9.773  1.00  6.42           H  
ATOM    506 1HB  PRO A  37      -1.833  10.068   8.778  1.00  6.42           H  
ATOM    507 2HB  PRO A  37      -2.790   8.809   9.570  1.00  6.42           H  
ATOM    508 1HG  PRO A  37      -1.785  11.440  10.725  1.00  6.42           H  
ATOM    509 2HG  PRO A  37      -3.425  10.784  10.785  1.00  6.42           H  
ATOM    510 1HD  PRO A  37      -1.658  10.472  12.852  1.00  6.42           H  
ATOM    511 2HD  PRO A  37      -2.881   9.177  12.448  1.00  6.42           H  
ATOM    512  N   ARG A  38       1.614   9.226  10.340  1.00  5.37           N  
ATOM    513  CA  ARG A  38       2.891   9.884  10.191  1.00  5.37           C  
ATOM    514  C   ARG A  38       4.031   8.899   9.952  1.00  5.37           C  
ATOM    515  O   ARG A  38       5.149   9.139  10.413  1.00  5.37           O  
ATOM    516  CB  ARG A  38       3.179  10.714  11.439  1.00  5.37           C  
ATOM    517  CG  ARG A  38       2.176  11.846  11.711  1.00  5.37           C  
ATOM    518  CD  ARG A  38       2.515  12.630  12.925  1.00  5.37           C  
ATOM    519  NE  ARG A  38       1.580  13.729  13.128  1.00  5.37           N  
ATOM    520  CZ  ARG A  38       1.650  14.628  14.130  1.00  5.37           C  
ATOM    521  NH1 ARG A  38       2.608  14.547  15.026  1.00  5.37           N  
ATOM    522  NH2 ARG A  38       0.752  15.595  14.212  1.00  5.37           N  
ATOM    523  H   ARG A  38       1.558   8.364  10.874  1.00  5.37           H  
ATOM    524  HA  ARG A  38       2.829  10.553   9.331  1.00  5.37           H  
ATOM    525 1HB  ARG A  38       3.186  10.063  12.312  1.00  5.37           H  
ATOM    526 2HB  ARG A  38       4.168  11.166  11.354  1.00  5.37           H  
ATOM    527 1HG  ARG A  38       2.150  12.521  10.852  1.00  5.37           H  
ATOM    528 2HG  ARG A  38       1.184  11.428  11.869  1.00  5.37           H  
ATOM    529 1HD  ARG A  38       2.480  11.984  13.803  1.00  5.37           H  
ATOM    530 2HD  ARG A  38       3.509  13.046  12.822  1.00  5.37           H  
ATOM    531  HE  ARG A  38       0.828  13.829  12.461  1.00  5.37           H  
ATOM    532 1HH1 ARG A  38       3.293  13.803  14.971  1.00  5.37           H  
ATOM    533 2HH1 ARG A  38       2.659  15.222  15.774  1.00  5.37           H  
ATOM    534 1HH2 ARG A  38       0.013  15.659  13.525  1.00  5.37           H  
ATOM    535 2HH2 ARG A  38       0.802  16.268  14.963  1.00  5.37           H  
ATOM    536  N   CYS A  39       3.778   7.805   9.229  1.00  4.32           N  
ATOM    537  CA  CYS A  39       4.827   6.804   9.029  1.00  4.32           C  
ATOM    538  C   CYS A  39       6.092   7.457   8.467  1.00  4.32           C  
ATOM    539  O   CYS A  39       5.992   8.186   7.482  1.00  4.32           O  
ATOM    540  CB  CYS A  39       4.382   5.750   8.034  1.00  4.32           C  
ATOM    541  SG  CYS A  39       5.585   4.445   7.743  1.00  4.32           S  
ATOM    542  H   CYS A  39       2.843   7.630   8.842  1.00  4.32           H  
ATOM    543  HA  CYS A  39       5.002   6.328   9.982  1.00  4.32           H  
ATOM    544 1HB  CYS A  39       3.468   5.302   8.364  1.00  4.32           H  
ATOM    545 2HB  CYS A  39       4.174   6.233   7.089  1.00  4.32           H  
ATOM    546  HG  CYS A  39       4.991   3.912   6.673  1.00  4.32           H  
ATOM    547  N   PRO A  40       7.277   7.265   9.091  1.00  3.40           N  
ATOM    548  CA  PRO A  40       8.547   7.855   8.705  1.00  3.40           C  
ATOM    549  C   PRO A  40       9.136   7.308   7.427  1.00  3.40           C  
ATOM    550  O   PRO A  40       8.882   6.167   7.040  1.00  3.40           O  
ATOM    551  CB  PRO A  40       9.451   7.525   9.897  1.00  3.40           C  
ATOM    552  CG  PRO A  40       8.851   6.272  10.495  1.00  3.40           C  
ATOM    553  CD  PRO A  40       7.367   6.411  10.291  1.00  3.40           C  
ATOM    554  HA  PRO A  40       8.418   8.939   8.615  1.00  3.40           H  
ATOM    555 1HB  PRO A  40      10.488   7.380   9.542  1.00  3.40           H  
ATOM    556 2HB  PRO A  40       9.470   8.372  10.592  1.00  3.40           H  
ATOM    557 1HG  PRO A  40       9.241   5.383   9.996  1.00  3.40           H  
ATOM    558 2HG  PRO A  40       9.123   6.184  11.555  1.00  3.40           H  
ATOM    559 1HD  PRO A  40       6.952   5.411  10.131  1.00  3.40           H  
ATOM    560 2HD  PRO A  40       6.918   6.930  11.140  1.00  3.40           H  
ATOM    561  N   ASP A  41       9.949   8.152   6.809  1.00  2.65           N  
ATOM    562  CA  ASP A  41      10.750   7.810   5.652  1.00  2.65           C  
ATOM    563  C   ASP A  41      12.239   7.980   5.979  1.00  2.65           C  
ATOM    564  O   ASP A  41      12.590   8.752   6.872  1.00  2.65           O  
ATOM    565  CB  ASP A  41      10.397   8.713   4.507  1.00  2.65           C  
ATOM    566  CG  ASP A  41       8.919   8.669   4.043  1.00  2.65           C  
ATOM    567  OD1 ASP A  41       8.349   7.610   3.946  1.00  2.65           O  
ATOM    568  OD2 ASP A  41       8.386   9.729   3.789  1.00  2.65           O  
ATOM    569  H   ASP A  41      10.046   9.083   7.186  1.00  2.65           H  
ATOM    570  HA  ASP A  41      10.569   6.772   5.380  1.00  2.65           H  
ATOM    571 1HB  ASP A  41      10.612   9.709   4.832  1.00  2.65           H  
ATOM    572 2HB  ASP A  41      11.045   8.476   3.655  1.00  2.65           H  
ATOM    573  N   LEU A  42      13.102   7.289   5.236  1.00  2.09           N  
ATOM    574  CA  LEU A  42      14.562   7.409   5.365  1.00  2.09           C  
ATOM    575  C   LEU A  42      15.273   7.803   4.073  1.00  2.09           C  
ATOM    576  O   LEU A  42      14.745   7.591   2.976  1.00  2.09           O  
ATOM    577  CB  LEU A  42      15.162   6.091   5.835  1.00  2.09           C  
ATOM    578  CG  LEU A  42      14.674   5.588   7.131  1.00  2.09           C  
ATOM    579  CD1 LEU A  42      15.270   4.204   7.393  1.00  2.09           C  
ATOM    580  CD2 LEU A  42      15.036   6.538   8.156  1.00  2.09           C  
ATOM    581  H   LEU A  42      12.727   6.654   4.535  1.00  2.09           H  
ATOM    582  HA  LEU A  42      14.779   8.177   6.109  1.00  2.09           H  
ATOM    583 1HB  LEU A  42      14.915   5.345   5.103  1.00  2.09           H  
ATOM    584 2HB  LEU A  42      16.250   6.193   5.884  1.00  2.09           H  
ATOM    585  HG  LEU A  42      13.609   5.519   7.111  1.00  2.09           H  
ATOM    586 1HD1 LEU A  42      14.913   3.826   8.349  1.00  2.09           H  
ATOM    587 2HD1 LEU A  42      14.972   3.519   6.598  1.00  2.09           H  
ATOM    588 3HD1 LEU A  42      16.356   4.279   7.415  1.00  2.09           H  
ATOM    589 1HD2 LEU A  42      14.660   6.184   9.107  1.00  2.09           H  
ATOM    590 2HD2 LEU A  42      16.119   6.634   8.187  1.00  2.09           H  
ATOM    591 3HD2 LEU A  42      14.596   7.491   7.918  1.00  2.09           H  
ATOM    592  N   TRP A  43      16.481   8.368   4.201  1.00  1.71           N  
ATOM    593  CA  TRP A  43      17.312   8.587   3.014  1.00  1.71           C  
ATOM    594  C   TRP A  43      18.603   7.775   3.067  1.00  1.71           C  
ATOM    595  O   TRP A  43      19.260   7.684   4.115  1.00  1.71           O  
ATOM    596  CB  TRP A  43      17.639  10.056   2.792  1.00  1.71           C  
ATOM    597  CG  TRP A  43      16.506  10.893   2.240  1.00  1.71           C  
ATOM    598  CD1 TRP A  43      15.513  11.476   2.919  1.00  1.71           C  
ATOM    599  CD2 TRP A  43      16.307  11.276   0.852  1.00  1.71           C  
ATOM    600  NE1 TRP A  43      14.719  12.191   2.075  1.00  1.71           N  
ATOM    601  CE2 TRP A  43      15.182  12.085   0.818  1.00  1.71           C  
ATOM    602  CE3 TRP A  43      16.987  11.005  -0.333  1.00  1.71           C  
ATOM    603  CZ2 TRP A  43      14.711  12.643  -0.348  1.00  1.71           C  
ATOM    604  CZ3 TRP A  43      16.510  11.554  -1.514  1.00  1.71           C  
ATOM    605  CH2 TRP A  43      15.400  12.354  -1.520  1.00  1.71           C  
ATOM    606  H   TRP A  43      16.859   8.590   5.128  1.00  1.71           H  
ATOM    607  HA  TRP A  43      16.752   8.253   2.146  1.00  1.71           H  
ATOM    608 1HB  TRP A  43      17.961  10.500   3.736  1.00  1.71           H  
ATOM    609 2HB  TRP A  43      18.479  10.122   2.101  1.00  1.71           H  
ATOM    610  HD1 TRP A  43      15.361  11.400   3.969  1.00  1.71           H  
ATOM    611  HE1 TRP A  43      13.907  12.713   2.353  1.00  1.71           H  
ATOM    612  HE3 TRP A  43      17.869  10.368  -0.326  1.00  1.71           H  
ATOM    613  HZ2 TRP A  43      13.828  13.284  -0.369  1.00  1.71           H  
ATOM    614  HZ3 TRP A  43      17.040  11.328  -2.446  1.00  1.71           H  
ATOM    615  HH2 TRP A  43      15.049  12.769  -2.469  1.00  1.71           H  
ATOM    616  N   PHE A  44      18.970   7.246   1.896  1.00  1.46           N  
ATOM    617  CA  PHE A  44      20.144   6.401   1.672  1.00  1.46           C  
ATOM    618  C   PHE A  44      21.027   6.921   0.532  1.00  1.46           C  
ATOM    619  O   PHE A  44      20.584   7.720  -0.294  1.00  1.46           O  
ATOM    620  CB  PHE A  44      19.700   4.983   1.362  1.00  1.46           C  
ATOM    621  CG  PHE A  44      18.900   4.348   2.424  1.00  1.46           C  
ATOM    622  CD1 PHE A  44      17.524   4.515   2.480  1.00  1.46           C  
ATOM    623  CD2 PHE A  44      19.513   3.564   3.373  1.00  1.46           C  
ATOM    624  CE1 PHE A  44      16.804   3.916   3.480  1.00  1.46           C  
ATOM    625  CE2 PHE A  44      18.790   2.969   4.373  1.00  1.46           C  
ATOM    626  CZ  PHE A  44      17.432   3.147   4.427  1.00  1.46           C  
ATOM    627  H   PHE A  44      18.344   7.402   1.107  1.00  1.46           H  
ATOM    628  HA  PHE A  44      20.738   6.389   2.580  1.00  1.46           H  
ATOM    629 1HB  PHE A  44      19.147   4.952   0.433  1.00  1.46           H  
ATOM    630 2HB  PHE A  44      20.582   4.401   1.253  1.00  1.46           H  
ATOM    631  HD1 PHE A  44      17.016   5.130   1.724  1.00  1.46           H  
ATOM    632  HD2 PHE A  44      20.593   3.423   3.320  1.00  1.46           H  
ATOM    633  HE1 PHE A  44      15.738   4.044   3.526  1.00  1.46           H  
ATOM    634  HE2 PHE A  44      19.293   2.355   5.119  1.00  1.46           H  
ATOM    635  HZ  PHE A  44      16.853   2.675   5.217  1.00  1.46           H  
ATOM    636  N   ARG A  45      22.283   6.473   0.480  1.00  1.32           N  
ATOM    637  CA  ARG A  45      23.209   6.928  -0.556  1.00  1.32           C  
ATOM    638  C   ARG A  45      24.142   5.862  -1.123  1.00  1.32           C  
ATOM    639  O   ARG A  45      24.581   4.953  -0.420  1.00  1.32           O  
ATOM    640  CB  ARG A  45      24.048   8.060  -0.008  1.00  1.32           C  
ATOM    641  CG  ARG A  45      24.971   8.709  -0.909  1.00  1.32           C  
ATOM    642  CD  ARG A  45      25.564   9.874  -0.238  1.00  1.32           C  
ATOM    643  NE  ARG A  45      26.531   9.534   0.762  1.00  1.32           N  
ATOM    644  CZ  ARG A  45      27.323  10.443   1.332  1.00  1.32           C  
ATOM    645  NH1 ARG A  45      27.207  11.712   0.991  1.00  1.32           N  
ATOM    646  NH2 ARG A  45      28.219  10.048   2.216  1.00  1.32           N  
ATOM    647  H   ARG A  45      22.604   5.832   1.198  1.00  1.32           H  
ATOM    648  HA  ARG A  45      22.606   7.314  -1.364  1.00  1.32           H  
ATOM    649 1HB  ARG A  45      23.381   8.840   0.233  1.00  1.32           H  
ATOM    650 2HB  ARG A  45      24.577   7.747   0.896  1.00  1.32           H  
ATOM    651 1HG  ARG A  45      25.774   8.031  -1.179  1.00  1.32           H  
ATOM    652 2HG  ARG A  45      24.441   9.046  -1.804  1.00  1.32           H  
ATOM    653 1HD  ARG A  45      26.029  10.550  -0.944  1.00  1.32           H  
ATOM    654 2HD  ARG A  45      24.776  10.388   0.267  1.00  1.32           H  
ATOM    655  HE  ARG A  45      26.653   8.551   1.064  1.00  1.32           H  
ATOM    656 1HH1 ARG A  45      26.492  12.026   0.321  1.00  1.32           H  
ATOM    657 2HH1 ARG A  45      27.834  12.425   1.383  1.00  1.32           H  
ATOM    658 1HH2 ARG A  45      28.276   9.040   2.438  1.00  1.32           H  
ATOM    659 2HH2 ARG A  45      28.835  10.713   2.651  1.00  1.32           H  
ATOM    660  N   GLN A  46      24.431   5.956  -2.421  1.00  1.27           N  
ATOM    661  CA  GLN A  46      25.366   5.015  -3.023  1.00  1.27           C  
ATOM    662  C   GLN A  46      26.370   5.667  -3.967  1.00  1.27           C  
ATOM    663  O   GLN A  46      26.017   6.182  -5.037  1.00  1.27           O  
ATOM    664  CB  GLN A  46      24.579   3.954  -3.769  1.00  1.27           C  
ATOM    665  CG  GLN A  46      25.376   2.859  -4.345  1.00  1.27           C  
ATOM    666  CD  GLN A  46      24.483   1.782  -4.877  1.00  1.27           C  
ATOM    667  OE1 GLN A  46      23.339   2.035  -5.307  1.00  1.27           O  
ATOM    668  NE2 GLN A  46      24.983   0.554  -4.852  1.00  1.27           N  
ATOM    669  H   GLN A  46      24.002   6.690  -2.978  1.00  1.27           H  
ATOM    670  HA  GLN A  46      25.933   4.527  -2.228  1.00  1.27           H  
ATOM    671 1HB  GLN A  46      23.843   3.513  -3.110  1.00  1.27           H  
ATOM    672 2HB  GLN A  46      24.061   4.422  -4.598  1.00  1.27           H  
ATOM    673 1HG  GLN A  46      25.997   3.238  -5.158  1.00  1.27           H  
ATOM    674 2HG  GLN A  46      26.009   2.434  -3.571  1.00  1.27           H  
ATOM    675 1HE2 GLN A  46      24.450  -0.218  -5.189  1.00  1.27           H  
ATOM    676 2HE2 GLN A  46      25.935   0.411  -4.496  1.00  1.27           H  
ATOM    677  N   ALA A  47      27.635   5.644  -3.566  1.00  1.27           N  
ATOM    678  CA  ALA A  47      28.708   6.173  -4.390  1.00  1.27           C  
ATOM    679  C   ALA A  47      29.040   5.082  -5.399  1.00  1.27           C  
ATOM    680  O   ALA A  47      28.867   3.912  -5.062  1.00  1.27           O  
ATOM    681  CB  ALA A  47      29.912   6.546  -3.547  1.00  1.27           C  
ATOM    682  H   ALA A  47      27.855   5.225  -2.671  1.00  1.27           H  
ATOM    683  HA  ALA A  47      28.346   7.055  -4.901  1.00  1.27           H  
ATOM    684 1HB  ALA A  47      30.706   6.929  -4.184  1.00  1.27           H  
ATOM    685 2HB  ALA A  47      29.630   7.313  -2.824  1.00  1.27           H  
ATOM    686 3HB  ALA A  47      30.264   5.673  -3.025  1.00  1.27           H  
ATOM    687  N   PRO A  48      29.522   5.385  -6.604  1.00  1.31           N  
ATOM    688  CA  PRO A  48      29.900   4.380  -7.571  1.00  1.31           C  
ATOM    689  C   PRO A  48      30.870   3.373  -6.962  1.00  1.31           C  
ATOM    690  O   PRO A  48      31.840   3.740  -6.298  1.00  1.31           O  
ATOM    691  CB  PRO A  48      30.574   5.228  -8.655  1.00  1.31           C  
ATOM    692  CG  PRO A  48      29.883   6.578  -8.557  1.00  1.31           C  
ATOM    693  CD  PRO A  48      29.656   6.785  -7.072  1.00  1.31           C  
ATOM    694  HA  PRO A  48      28.997   3.880  -7.951  1.00  1.31           H  
ATOM    695 1HB  PRO A  48      31.659   5.284  -8.469  1.00  1.31           H  
ATOM    696 2HB  PRO A  48      30.445   4.750  -9.636  1.00  1.31           H  
ATOM    697 1HG  PRO A  48      30.509   7.368  -9.003  1.00  1.31           H  
ATOM    698 2HG  PRO A  48      28.943   6.559  -9.124  1.00  1.31           H  
ATOM    699 1HD  PRO A  48      30.514   7.285  -6.602  1.00  1.31           H  
ATOM    700 2HD  PRO A  48      28.723   7.352  -6.962  1.00  1.31           H  
ATOM    701  N   GLY A  49      30.594   2.095  -7.203  1.00  1.37           N  
ATOM    702  CA  GLY A  49      31.413   0.987  -6.713  1.00  1.37           C  
ATOM    703  C   GLY A  49      31.112   0.580  -5.263  1.00  1.37           C  
ATOM    704  O   GLY A  49      31.682  -0.391  -4.762  1.00  1.37           O  
ATOM    705  H   GLY A  49      29.776   1.874  -7.751  1.00  1.37           H  
ATOM    706 1HA  GLY A  49      31.266   0.125  -7.363  1.00  1.37           H  
ATOM    707 2HA  GLY A  49      32.463   1.263  -6.797  1.00  1.37           H  
ATOM    708  N   GLN A  50      30.219   1.311  -4.596  1.00  1.44           N  
ATOM    709  CA  GLN A  50      29.875   1.051  -3.201  1.00  1.44           C  
ATOM    710  C   GLN A  50      28.475   0.465  -3.051  1.00  1.44           C  
ATOM    711  O   GLN A  50      27.687   0.469  -4.002  1.00  1.44           O  
ATOM    712  CB  GLN A  50      29.968   2.331  -2.375  1.00  1.44           C  
ATOM    713  CG  GLN A  50      31.316   3.033  -2.453  1.00  1.44           C  
ATOM    714  CD  GLN A  50      32.445   2.204  -1.944  1.00  1.44           C  
ATOM    715  OE1 GLN A  50      32.421   1.728  -0.805  1.00  1.44           O  
ATOM    716  NE2 GLN A  50      33.464   2.026  -2.775  1.00  1.44           N  
ATOM    717  H   GLN A  50      29.777   2.114  -5.044  1.00  1.44           H  
ATOM    718  HA  GLN A  50      30.584   0.330  -2.800  1.00  1.44           H  
ATOM    719 1HB  GLN A  50      29.204   3.028  -2.713  1.00  1.44           H  
ATOM    720 2HB  GLN A  50      29.757   2.108  -1.330  1.00  1.44           H  
ATOM    721 1HG  GLN A  50      31.515   3.297  -3.498  1.00  1.44           H  
ATOM    722 2HG  GLN A  50      31.271   3.931  -1.844  1.00  1.44           H  
ATOM    723 1HE2 GLN A  50      34.252   1.480  -2.493  1.00  1.44           H  
ATOM    724 2HE2 GLN A  50      33.446   2.442  -3.688  1.00  1.44           H  
ATOM    725  N   GLY A  51      28.180  -0.060  -1.858  1.00  1.49           N  
ATOM    726  CA  GLY A  51      26.844  -0.557  -1.545  1.00  1.49           C  
ATOM    727  C   GLY A  51      25.982   0.604  -1.057  1.00  1.49           C  
ATOM    728  O   GLY A  51      26.399   1.757  -1.139  1.00  1.49           O  
ATOM    729  H   GLY A  51      28.890  -0.075  -1.138  1.00  1.49           H  
ATOM    730 1HA  GLY A  51      26.397  -1.010  -2.431  1.00  1.49           H  
ATOM    731 2HA  GLY A  51      26.903  -1.326  -0.775  1.00  1.49           H  
ATOM    732  N   LEU A  52      24.798   0.311  -0.532  1.00  1.53           N  
ATOM    733  CA  LEU A  52      23.895   1.384  -0.109  1.00  1.53           C  
ATOM    734  C   LEU A  52      24.058   1.702   1.385  1.00  1.53           C  
ATOM    735  O   LEU A  52      23.942   0.804   2.221  1.00  1.53           O  
ATOM    736  CB  LEU A  52      22.441   0.974  -0.395  1.00  1.53           C  
ATOM    737  CG  LEU A  52      21.416   2.034  -0.092  1.00  1.53           C  
ATOM    738  CD1 LEU A  52      21.666   3.154  -1.062  1.00  1.53           C  
ATOM    739  CD2 LEU A  52      19.996   1.499  -0.236  1.00  1.53           C  
ATOM    740  H   LEU A  52      24.506  -0.652  -0.450  1.00  1.53           H  
ATOM    741  HA  LEU A  52      24.129   2.285  -0.678  1.00  1.53           H  
ATOM    742 1HB  LEU A  52      22.355   0.726  -1.451  1.00  1.53           H  
ATOM    743 2HB  LEU A  52      22.200   0.090   0.194  1.00  1.53           H  
ATOM    744  HG  LEU A  52      21.562   2.401   0.921  1.00  1.53           H  
ATOM    745 1HD1 LEU A  52      20.985   3.960  -0.904  1.00  1.53           H  
ATOM    746 2HD1 LEU A  52      22.667   3.502  -0.928  1.00  1.53           H  
ATOM    747 3HD1 LEU A  52      21.544   2.781  -2.076  1.00  1.53           H  
ATOM    748 1HD2 LEU A  52      19.281   2.295  -0.027  1.00  1.53           H  
ATOM    749 2HD2 LEU A  52      19.845   1.137  -1.253  1.00  1.53           H  
ATOM    750 3HD2 LEU A  52      19.842   0.682   0.470  1.00  1.53           H  
ATOM    751  N   GLU A  53      24.320   2.971   1.722  1.00  1.57           N  
ATOM    752  CA  GLU A  53      24.493   3.361   3.127  1.00  1.57           C  
ATOM    753  C   GLU A  53      23.393   4.311   3.577  1.00  1.57           C  
ATOM    754  O   GLU A  53      22.850   5.073   2.786  1.00  1.57           O  
ATOM    755  CB  GLU A  53      25.855   4.052   3.341  1.00  1.57           C  
ATOM    756  CG  GLU A  53      26.031   5.393   2.593  1.00  1.57           C  
ATOM    757  CD  GLU A  53      27.380   6.081   2.820  1.00  1.57           C  
ATOM    758  OE1 GLU A  53      28.221   5.520   3.488  1.00  1.57           O  
ATOM    759  OE2 GLU A  53      27.565   7.176   2.296  1.00  1.57           O  
ATOM    760  H   GLU A  53      24.417   3.671   0.987  1.00  1.57           H  
ATOM    761  HA  GLU A  53      24.449   2.468   3.748  1.00  1.57           H  
ATOM    762 1HB  GLU A  53      25.996   4.250   4.404  1.00  1.57           H  
ATOM    763 2HB  GLU A  53      26.654   3.384   3.021  1.00  1.57           H  
ATOM    764 1HG  GLU A  53      25.936   5.204   1.542  1.00  1.57           H  
ATOM    765 2HG  GLU A  53      25.224   6.070   2.888  1.00  1.57           H  
ATOM    766  N   ALA A  54      23.043   4.295   4.858  1.00  1.65           N  
ATOM    767  CA  ALA A  54      22.068   5.287   5.316  1.00  1.65           C  
ATOM    768  C   ALA A  54      22.706   6.665   5.319  1.00  1.65           C  
ATOM    769  O   ALA A  54      23.874   6.807   5.671  1.00  1.65           O  
ATOM    770  CB  ALA A  54      21.536   4.945   6.697  1.00  1.65           C  
ATOM    771  H   ALA A  54      23.466   3.644   5.503  1.00  1.65           H  
ATOM    772  HA  ALA A  54      21.237   5.309   4.622  1.00  1.65           H  
ATOM    773 1HB  ALA A  54      20.806   5.699   6.995  1.00  1.65           H  
ATOM    774 2HB  ALA A  54      21.057   3.966   6.670  1.00  1.65           H  
ATOM    775 3HB  ALA A  54      22.356   4.931   7.410  1.00  1.65           H  
ATOM    776  N   VAL A  55      21.914   7.681   5.003  1.00  1.80           N  
ATOM    777  CA  VAL A  55      22.358   9.069   5.063  1.00  1.80           C  
ATOM    778  C   VAL A  55      21.758   9.785   6.235  1.00  1.80           C  
ATOM    779  O   VAL A  55      22.458  10.442   7.003  1.00  1.80           O  
ATOM    780  CB  VAL A  55      21.930   9.832   3.813  1.00  1.80           C  
ATOM    781  CG1 VAL A  55      22.273  11.246   3.926  1.00  1.80           C  
ATOM    782  CG2 VAL A  55      22.586   9.293   2.691  1.00  1.80           C  
ATOM    783  H   VAL A  55      20.965   7.494   4.698  1.00  1.80           H  
ATOM    784  HA  VAL A  55      23.442   9.089   5.147  1.00  1.80           H  
ATOM    785  HB  VAL A  55      20.852   9.749   3.693  1.00  1.80           H  
ATOM    786 1HG1 VAL A  55      21.955  11.755   3.024  1.00  1.80           H  
ATOM    787 2HG1 VAL A  55      21.771  11.679   4.782  1.00  1.80           H  
ATOM    788 3HG1 VAL A  55      23.351  11.342   4.047  1.00  1.80           H  
ATOM    789 1HG2 VAL A  55      22.252   9.842   1.821  1.00  1.80           H  
ATOM    790 2HG2 VAL A  55      23.664   9.395   2.814  1.00  1.80           H  
ATOM    791 3HG2 VAL A  55      22.329   8.257   2.607  1.00  1.80           H  
ATOM    792  N   ALA A  56      20.446   9.688   6.357  1.00  2.08           N  
ATOM    793  CA  ALA A  56      19.772  10.412   7.409  1.00  2.08           C  
ATOM    794  C   ALA A  56      18.463   9.744   7.797  1.00  2.08           C  
ATOM    795  O   ALA A  56      17.767   9.119   6.981  1.00  2.08           O  
ATOM    796  CB  ALA A  56      19.548  11.853   6.972  1.00  2.08           C  
ATOM    797  H   ALA A  56      19.927   9.104   5.701  1.00  2.08           H  
ATOM    798  HA  ALA A  56      20.409  10.412   8.293  1.00  2.08           H  
ATOM    799 1HB  ALA A  56      19.062  12.405   7.767  1.00  2.08           H  
ATOM    800 2HB  ALA A  56      20.504  12.323   6.748  1.00  2.08           H  
ATOM    801 3HB  ALA A  56      18.934  11.870   6.093  1.00  2.08           H  
ATOM    802  N   LEU A  57      18.118   9.931   9.062  1.00  2.55           N  
ATOM    803  CA  LEU A  57      16.880   9.447   9.641  1.00  2.55           C  
ATOM    804  C   LEU A  57      16.213  10.528  10.505  1.00  2.55           C  
ATOM    805  O   LEU A  57      16.896  11.128  11.336  1.00  2.55           O  
ATOM    806  CB  LEU A  57      17.276   8.216  10.490  1.00  2.55           C  
ATOM    807  CG  LEU A  57      16.218   7.505  11.306  1.00  2.55           C  
ATOM    808  CD1 LEU A  57      16.540   6.007  11.386  1.00  2.55           C  
ATOM    809  CD2 LEU A  57      16.245   8.092  12.705  1.00  2.55           C  
ATOM    810  H   LEU A  57      18.754  10.446   9.658  1.00  2.55           H  
ATOM    811  HA  LEU A  57      16.237   9.143   8.829  1.00  2.55           H  
ATOM    812 1HB  LEU A  57      17.717   7.476   9.825  1.00  2.55           H  
ATOM    813 2HB  LEU A  57      18.048   8.532  11.192  1.00  2.55           H  
ATOM    814  HG  LEU A  57      15.242   7.649  10.866  1.00  2.55           H  
ATOM    815 1HD1 LEU A  57      15.785   5.507  11.991  1.00  2.55           H  
ATOM    816 2HD1 LEU A  57      16.551   5.569  10.394  1.00  2.55           H  
ATOM    817 3HD1 LEU A  57      17.519   5.874  11.843  1.00  2.55           H  
ATOM    818 1HD2 LEU A  57      15.489   7.607  13.326  1.00  2.55           H  
ATOM    819 2HD2 LEU A  57      17.228   7.940  13.141  1.00  2.55           H  
ATOM    820 3HD2 LEU A  57      16.049   9.152  12.656  1.00  2.55           H  
ATOM    821  N   PRO A  58      14.888  10.774  10.369  1.00  3.26           N  
ATOM    822  CA  PRO A  58      14.103  11.658  11.203  1.00  3.26           C  
ATOM    823  C   PRO A  58      13.809  10.920  12.484  1.00  3.26           C  
ATOM    824  O   PRO A  58      13.704   9.697  12.456  1.00  3.26           O  
ATOM    825  CB  PRO A  58      12.844  11.891  10.371  1.00  3.26           C  
ATOM    826  CG  PRO A  58      12.672  10.600   9.608  1.00  3.26           C  
ATOM    827  CD  PRO A  58      14.086  10.107   9.324  1.00  3.26           C  
ATOM    828  HA  PRO A  58      14.667  12.580  11.392  1.00  3.26           H  
ATOM    829 1HB  PRO A  58      11.996  12.123  11.033  1.00  3.26           H  
ATOM    830 2HB  PRO A  58      12.986  12.767   9.713  1.00  3.26           H  
ATOM    831 1HG  PRO A  58      12.095   9.880  10.206  1.00  3.26           H  
ATOM    832 2HG  PRO A  58      12.102  10.771   8.678  1.00  3.26           H  
ATOM    833 1HD  PRO A  58      14.078   9.033   9.465  1.00  3.26           H  
ATOM    834 2HD  PRO A  58      14.384  10.391   8.318  1.00  3.26           H  
ATOM    835  N   VAL A  59      13.547  11.629  13.565  1.00  4.23           N  
ATOM    836  CA  VAL A  59      13.136  10.946  14.782  1.00  4.23           C  
ATOM    837  C   VAL A  59      11.678  11.249  15.145  1.00  4.23           C  
ATOM    838  O   VAL A  59      11.410  12.330  15.669  1.00  4.23           O  
ATOM    839  CB  VAL A  59      14.036  11.373  15.938  1.00  4.23           C  
ATOM    840  CG1 VAL A  59      13.588  10.673  17.210  1.00  4.23           C  
ATOM    841  CG2 VAL A  59      15.472  11.026  15.598  1.00  4.23           C  
ATOM    842  H   VAL A  59      13.644  12.634  13.551  1.00  4.23           H  
ATOM    843  HA  VAL A  59      13.305   9.885  14.649  1.00  4.23           H  
ATOM    844  HB  VAL A  59      13.948  12.448  16.095  1.00  4.23           H  
ATOM    845 1HG1 VAL A  59      14.225  10.976  18.042  1.00  4.23           H  
ATOM    846 2HG1 VAL A  59      12.571  10.949  17.421  1.00  4.23           H  
ATOM    847 3HG1 VAL A  59      13.655   9.594  17.075  1.00  4.23           H  
ATOM    848 1HG2 VAL A  59      16.122  11.330  16.417  1.00  4.23           H  
ATOM    849 2HG2 VAL A  59      15.557   9.949  15.441  1.00  4.23           H  
ATOM    850 3HG2 VAL A  59      15.773  11.546  14.688  1.00  4.23           H  
ATOM    851  N   PRO A  60      10.731  10.296  14.959  1.00  5.39           N  
ATOM    852  CA  PRO A  60       9.292  10.426  15.189  1.00  5.39           C  
ATOM    853  C   PRO A  60       8.919  10.817  16.609  1.00  5.39           C  
ATOM    854  O   PRO A  60       7.832  11.334  16.856  1.00  5.39           O  
ATOM    855  CB  PRO A  60       8.772   9.018  14.900  1.00  5.39           C  
ATOM    856  CG  PRO A  60       9.778   8.412  13.975  1.00  5.39           C  
ATOM    857  CD  PRO A  60      11.105   8.966  14.421  1.00  5.39           C  
ATOM    858  HA  PRO A  60       8.883  11.156  14.470  1.00  5.39           H  
ATOM    859 1HB  PRO A  60       8.658   8.458  15.843  1.00  5.39           H  
ATOM    860 2HB  PRO A  60       7.776   9.088  14.448  1.00  5.39           H  
ATOM    861 1HG  PRO A  60       9.735   7.313  14.022  1.00  5.39           H  
ATOM    862 2HG  PRO A  60       9.540   8.692  12.942  1.00  5.39           H  
ATOM    863 1HD  PRO A  60      11.572   8.335  15.193  1.00  5.39           H  
ATOM    864 2HD  PRO A  60      11.699   9.043  13.519  1.00  5.39           H  
ATOM    865  N   LEU A  61       9.820  10.566  17.547  1.00  6.58           N  
ATOM    866  CA  LEU A  61       9.579  10.879  18.940  1.00  6.58           C  
ATOM    867  C   LEU A  61       9.757  12.368  19.207  1.00  6.58           C  
ATOM    868  O   LEU A  61       9.321  12.877  20.241  1.00  6.58           O  
ATOM    869  CB  LEU A  61      10.566  10.099  19.806  1.00  6.58           C  
ATOM    870  CG  LEU A  61      10.435   8.582  19.739  1.00  6.58           C  
ATOM    871  CD1 LEU A  61      11.560   7.951  20.540  1.00  6.58           C  
ATOM    872  CD2 LEU A  61       9.076   8.172  20.275  1.00  6.58           C  
ATOM    873  H   LEU A  61      10.696  10.138  17.295  1.00  6.58           H  
ATOM    874  HA  LEU A  61       8.558  10.594  19.193  1.00  6.58           H  
ATOM    875 1HB  LEU A  61      11.576  10.366  19.515  1.00  6.58           H  
ATOM    876 2HB  LEU A  61      10.423  10.399  20.844  1.00  6.58           H  
ATOM    877  HG  LEU A  61      10.530   8.253  18.703  1.00  6.58           H  
ATOM    878 1HD1 LEU A  61      11.479   6.864  20.488  1.00  6.58           H  
ATOM    879 2HD1 LEU A  61      12.520   8.262  20.127  1.00  6.58           H  
ATOM    880 3HD1 LEU A  61      11.491   8.269  21.580  1.00  6.58           H  
ATOM    881 1HD2 LEU A  61       8.977   7.087  20.225  1.00  6.58           H  
ATOM    882 2HD2 LEU A  61       8.980   8.498  21.311  1.00  6.58           H  
ATOM    883 3HD2 LEU A  61       8.293   8.637  19.674  1.00  6.58           H  
ATOM    884  N   LEU A  62      10.462  13.045  18.302  1.00  7.57           N  
ATOM    885  CA  LEU A  62      10.784  14.445  18.477  1.00  7.57           C  
ATOM    886  C   LEU A  62      10.159  15.347  17.409  1.00  7.57           C  
ATOM    887  O   LEU A  62       9.668  16.435  17.719  1.00  7.57           O  
ATOM    888  CB  LEU A  62      12.303  14.591  18.409  1.00  7.57           C  
ATOM    889  CG  LEU A  62      13.094  13.814  19.468  1.00  7.57           C  
ATOM    890  CD1 LEU A  62      14.576  13.992  19.208  1.00  7.57           C  
ATOM    891  CD2 LEU A  62      12.716  14.296  20.842  1.00  7.57           C  
ATOM    892  H   LEU A  62      10.770  12.586  17.451  1.00  7.57           H  
ATOM    893  HA  LEU A  62      10.427  14.766  19.453  1.00  7.57           H  
ATOM    894 1HB  LEU A  62      12.634  14.246  17.430  1.00  7.57           H  
ATOM    895 2HB  LEU A  62      12.554  15.644  18.507  1.00  7.57           H  
ATOM    896  HG  LEU A  62      12.865  12.754  19.387  1.00  7.57           H  
ATOM    897 1HD1 LEU A  62      15.144  13.429  19.948  1.00  7.57           H  
ATOM    898 2HD1 LEU A  62      14.818  13.625  18.211  1.00  7.57           H  
ATOM    899 3HD1 LEU A  62      14.834  15.047  19.279  1.00  7.57           H  
ATOM    900 1HD2 LEU A  62      13.275  13.736  21.591  1.00  7.57           H  
ATOM    901 2HD2 LEU A  62      12.947  15.357  20.934  1.00  7.57           H  
ATOM    902 3HD2 LEU A  62      11.646  14.144  21.000  1.00  7.57           H  
ATOM    903  N   ASN A  63      10.215  14.905  16.143  1.00  8.20           N  
ATOM    904  CA  ASN A  63       9.809  15.746  15.014  1.00  8.20           C  
ATOM    905  C   ASN A  63       9.151  15.004  13.846  1.00  8.20           C  
ATOM    906  O   ASN A  63       9.558  13.902  13.477  1.00  8.20           O  
ATOM    907  CB  ASN A  63      11.026  16.443  14.424  1.00  8.20           C  
ATOM    908  CG  ASN A  63      11.752  17.429  15.319  1.00  8.20           C  
ATOM    909  OD1 ASN A  63      11.344  18.581  15.489  1.00  8.20           O  
ATOM    910  ND2 ASN A  63      12.844  16.991  15.881  1.00  8.20           N  
ATOM    911  H   ASN A  63      10.589  13.979  15.959  1.00  8.20           H  
ATOM    912  HA  ASN A  63       9.093  16.482  15.376  1.00  8.20           H  
ATOM    913 1HB  ASN A  63      11.716  15.669  14.168  1.00  8.20           H  
ATOM    914 2HB  ASN A  63      10.746  16.942  13.497  1.00  8.20           H  
ATOM    915 1HD2 ASN A  63      13.379  17.596  16.476  1.00  8.20           H  
ATOM    916 2HD2 ASN A  63      13.145  16.051  15.716  1.00  8.20           H  
ATOM    917  N   THR A  64       8.208  15.677  13.193  1.00  8.44           N  
ATOM    918  CA  THR A  64       7.657  15.199  11.928  1.00  8.44           C  
ATOM    919  C   THR A  64       7.956  16.268  10.888  1.00  8.44           C  
ATOM    920  O   THR A  64       8.800  16.091  10.002  1.00  8.44           O  
ATOM    921  CB  THR A  64       6.137  14.938  12.015  1.00  8.44           C  
ATOM    922  OG1 THR A  64       5.891  13.945  13.009  1.00  8.44           O  
ATOM    923  CG2 THR A  64       5.588  14.450  10.671  1.00  8.44           C  
ATOM    924  H   THR A  64       7.888  16.554  13.575  1.00  8.44           H  
ATOM    925  HA  THR A  64       8.158  14.277  11.632  1.00  8.44           H  
ATOM    926  HB  THR A  64       5.622  15.854  12.295  1.00  8.44           H  
ATOM    927  HG1 THR A  64       6.506  13.211  12.886  1.00  8.44           H  
ATOM    928 1HG2 THR A  64       4.519  14.269  10.756  1.00  8.44           H  
ATOM    929 2HG2 THR A  64       5.765  15.203   9.903  1.00  8.44           H  
ATOM    930 3HG2 THR A  64       6.084  13.529  10.396  1.00  8.44           H  
ATOM    931  N   CYS A  65       7.370  17.438  11.105  1.00  8.32           N  
ATOM    932  CA  CYS A  65       7.548  18.574  10.222  1.00  8.32           C  
ATOM    933  C   CYS A  65       8.552  19.574  10.784  1.00  8.32           C  
ATOM    934  O   CYS A  65       8.532  20.762  10.459  1.00  8.32           O  
ATOM    935  CB  CYS A  65       6.203  19.234   9.956  1.00  8.32           C  
ATOM    936  SG  CYS A  65       5.091  18.162   9.015  1.00  8.32           S  
ATOM    937  H   CYS A  65       6.721  17.526  11.872  1.00  8.32           H  
ATOM    938  HA  CYS A  65       7.935  18.207   9.280  1.00  8.32           H  
ATOM    939 1HB  CYS A  65       5.722  19.499  10.896  1.00  8.32           H  
ATOM    940 2HB  CYS A  65       6.356  20.149   9.381  1.00  8.32           H  
ATOM    941  HG  CYS A  65       5.917  18.122   7.943  1.00  8.32           H  
ATOM    942  N   GLY A  66       9.408  19.076  11.669  1.00  7.97           N  
ATOM    943  CA  GLY A  66      10.475  19.863  12.261  1.00  7.97           C  
ATOM    944  C   GLY A  66      11.761  19.619  11.483  1.00  7.97           C  
ATOM    945  O   GLY A  66      11.727  19.148  10.345  1.00  7.97           O  
ATOM    946  H   GLY A  66       9.338  18.095  11.889  1.00  7.97           H  
ATOM    947 1HA  GLY A  66      10.217  20.923  12.232  1.00  7.97           H  
ATOM    948 2HA  GLY A  66      10.607  19.586  13.302  1.00  7.97           H  
ATOM    949  N   SER A  67      12.893  19.933  12.097  1.00  7.51           N  
ATOM    950  CA  SER A  67      14.202  19.766  11.463  1.00  7.51           C  
ATOM    951  C   SER A  67      15.198  19.130  12.445  1.00  7.51           C  
ATOM    952  O   SER A  67      16.041  19.828  12.993  1.00  7.51           O  
ATOM    953  CB  SER A  67      14.699  21.093  10.942  1.00  7.51           C  
ATOM    954  OG  SER A  67      13.824  21.597   9.946  1.00  7.51           O  
ATOM    955  H   SER A  67      12.846  20.310  13.035  1.00  7.51           H  
ATOM    956  HA  SER A  67      14.098  19.121  10.593  1.00  7.51           H  
ATOM    957 1HB  SER A  67      14.775  21.806  11.759  1.00  7.51           H  
ATOM    958 2HB  SER A  67      15.690  20.970  10.525  1.00  7.51           H  
ATOM    959  HG  SER A  67      13.669  20.866   9.299  1.00  7.51           H  
ATOM    960  N   PRO A  68      15.130  17.799  12.671  1.00  6.94           N  
ATOM    961  CA  PRO A  68      15.814  17.004  13.698  1.00  6.94           C  
ATOM    962  C   PRO A  68      17.312  17.235  13.833  1.00  6.94           C  
ATOM    963  O   PRO A  68      17.873  17.015  14.909  1.00  6.94           O  
ATOM    964  CB  PRO A  68      15.624  15.575  13.148  1.00  6.94           C  
ATOM    965  CG  PRO A  68      14.357  15.635  12.396  1.00  6.94           C  
ATOM    966  CD  PRO A  68      14.362  16.980  11.750  1.00  6.94           C  
ATOM    967  HA  PRO A  68      15.318  17.138  14.660  1.00  6.94           H  
ATOM    968 1HB  PRO A  68      16.479  15.291  12.515  1.00  6.94           H  
ATOM    969 2HB  PRO A  68      15.589  14.853  13.982  1.00  6.94           H  
ATOM    970 1HG  PRO A  68      14.320  14.846  11.633  1.00  6.94           H  
ATOM    971 2HG  PRO A  68      13.524  15.472  13.047  1.00  6.94           H  
ATOM    972 1HD  PRO A  68      14.897  16.948  10.814  1.00  6.94           H  
ATOM    973 2HD  PRO A  68      13.326  17.299  11.636  1.00  6.94           H  
ATOM    974  N   ARG A  69      17.958  17.589  12.729  1.00  6.23           N  
ATOM    975  CA  ARG A  69      19.407  17.811  12.570  1.00  6.23           C  
ATOM    976  C   ARG A  69      20.229  16.512  12.596  1.00  6.23           C  
ATOM    977  O   ARG A  69      21.362  16.499  12.115  1.00  6.23           O  
ATOM    978  CB  ARG A  69      19.965  18.736  13.647  1.00  6.23           C  
ATOM    979  CG  ARG A  69      19.439  20.163  13.629  1.00  6.23           C  
ATOM    980  CD  ARG A  69      20.072  20.990  14.695  1.00  6.23           C  
ATOM    981  NE  ARG A  69      19.678  20.541  16.030  1.00  6.23           N  
ATOM    982  CZ  ARG A  69      20.209  20.992  17.185  1.00  6.23           C  
ATOM    983  NH1 ARG A  69      21.155  21.905  17.166  1.00  6.23           N  
ATOM    984  NH2 ARG A  69      19.777  20.514  18.340  1.00  6.23           N  
ATOM    985  H   ARG A  69      17.397  17.747  11.908  1.00  6.23           H  
ATOM    986  HA  ARG A  69      19.570  18.291  11.606  1.00  6.23           H  
ATOM    987 1HB  ARG A  69      19.832  18.327  14.639  1.00  6.23           H  
ATOM    988 2HB  ARG A  69      21.042  18.811  13.494  1.00  6.23           H  
ATOM    989 1HG  ARG A  69      19.642  20.619  12.660  1.00  6.23           H  
ATOM    990 2HG  ARG A  69      18.369  20.156  13.807  1.00  6.23           H  
ATOM    991 1HD  ARG A  69      21.155  20.918  14.617  1.00  6.23           H  
ATOM    992 2HD  ARG A  69      19.764  22.028  14.581  1.00  6.23           H  
ATOM    993  HE  ARG A  69      18.952  19.835  16.090  1.00  6.23           H  
ATOM    994 1HH1 ARG A  69      21.486  22.271  16.285  1.00  6.23           H  
ATOM    995 2HH1 ARG A  69      21.551  22.241  18.033  1.00  6.23           H  
ATOM    996 1HH2 ARG A  69      19.049  19.809  18.354  1.00  6.23           H  
ATOM    997 2HH2 ARG A  69      20.173  20.849  19.207  1.00  6.23           H  
ATOM    998  N   CYS A  70      19.615  15.414  13.075  1.00  5.34           N  
ATOM    999  CA  CYS A  70      20.219  14.089  13.158  1.00  5.34           C  
ATOM   1000  C   CYS A  70      21.405  14.151  14.156  1.00  5.34           C  
ATOM   1001  O   CYS A  70      21.744  15.235  14.628  1.00  5.34           O  
ATOM   1002  CB  CYS A  70      20.677  13.656  11.745  1.00  5.34           C  
ATOM   1003  SG  CYS A  70      19.330  13.566  10.495  1.00  5.34           S  
ATOM   1004  H   CYS A  70      18.686  15.530  13.448  1.00  5.34           H  
ATOM   1005  HA  CYS A  70      19.460  13.395  13.510  1.00  5.34           H  
ATOM   1006 1HB  CYS A  70      21.412  14.324  11.375  1.00  5.34           H  
ATOM   1007 2HB  CYS A  70      21.153  12.693  11.773  1.00  5.34           H  
ATOM   1008  HG  CYS A  70      20.120  13.887   9.439  1.00  5.34           H  
ATOM   1009  N   PRO A  71      21.969  13.013  14.607  1.00  4.35           N  
ATOM   1010  CA  PRO A  71      23.233  12.960  15.330  1.00  4.35           C  
ATOM   1011  C   PRO A  71      24.177  13.605  14.351  1.00  4.35           C  
ATOM   1012  O   PRO A  71      23.887  13.509  13.181  1.00  4.35           O  
ATOM   1013  CB  PRO A  71      23.469  11.461  15.519  1.00  4.35           C  
ATOM   1014  CG  PRO A  71      22.065  10.856  15.472  1.00  4.35           C  
ATOM   1015  CD  PRO A  71      21.297  11.709  14.467  1.00  4.35           C  
ATOM   1016  HA  PRO A  71      23.165  13.519  16.271  1.00  4.35           H  
ATOM   1017 1HB  PRO A  71      24.135  11.087  14.727  1.00  4.35           H  
ATOM   1018 2HB  PRO A  71      23.980  11.283  16.477  1.00  4.35           H  
ATOM   1019 1HG  PRO A  71      22.126   9.798  15.172  1.00  4.35           H  
ATOM   1020 2HG  PRO A  71      21.608  10.872  16.473  1.00  4.35           H  
ATOM   1021 1HD  PRO A  71      21.425  11.293  13.465  1.00  4.35           H  
ATOM   1022 2HD  PRO A  71      20.245  11.759  14.772  1.00  4.35           H  
ATOM   1023  N   ASP A  72      25.269  14.242  14.778  1.00  3.40           N  
ATOM   1024  CA  ASP A  72      26.123  15.014  13.843  1.00  3.40           C  
ATOM   1025  C   ASP A  72      25.252  16.221  13.335  1.00  3.40           C  
ATOM   1026  O   ASP A  72      24.866  16.989  14.215  1.00  3.40           O  
ATOM   1027  CB  ASP A  72      26.778  14.107  12.784  1.00  3.40           C  
ATOM   1028  CG  ASP A  72      27.706  13.069  13.399  1.00  3.40           C  
ATOM   1029  OD1 ASP A  72      28.397  13.394  14.337  1.00  3.40           O  
ATOM   1030  OD2 ASP A  72      27.717  11.957  12.927  1.00  3.40           O  
ATOM   1031  H   ASP A  72      25.485  14.250  15.764  1.00  3.40           H  
ATOM   1032  HA  ASP A  72      26.953  15.440  14.409  1.00  3.40           H  
ATOM   1033 1HB  ASP A  72      26.063  13.589  12.212  1.00  3.40           H  
ATOM   1034 2HB  ASP A  72      27.392  14.708  12.128  1.00  3.40           H  
ATOM   1035  N   LEU A  73      24.904  16.500  12.039  1.00  2.63           N  
ATOM   1036  CA  LEU A  73      25.129  15.903  10.709  1.00  2.63           C  
ATOM   1037  C   LEU A  73      24.864  16.994   9.678  1.00  2.63           C  
ATOM   1038  O   LEU A  73      24.015  17.855   9.886  1.00  2.63           O  
ATOM   1039  CB  LEU A  73      24.194  14.733  10.409  1.00  2.63           C  
ATOM   1040  CG  LEU A  73      24.426  13.933   9.196  1.00  2.63           C  
ATOM   1041  CD1 LEU A  73      25.745  13.202   9.296  1.00  2.63           C  
ATOM   1042  CD2 LEU A  73      23.301  12.932   9.079  1.00  2.63           C  
ATOM   1043  H   LEU A  73      24.322  17.325  11.985  1.00  2.63           H  
ATOM   1044  HA  LEU A  73      26.162  15.601  10.593  1.00  2.63           H  
ATOM   1045 1HB  LEU A  73      24.220  14.072  11.135  1.00  2.63           H  
ATOM   1046 2HB  LEU A  73      23.188  15.137  10.339  1.00  2.63           H  
ATOM   1047  HG  LEU A  73      24.445  14.542   8.373  1.00  2.63           H  
ATOM   1048 1HD1 LEU A  73      25.892  12.609   8.395  1.00  2.63           H  
ATOM   1049 2HD1 LEU A  73      26.561  13.918   9.395  1.00  2.63           H  
ATOM   1050 3HD1 LEU A  73      25.734  12.544  10.164  1.00  2.63           H  
ATOM   1051 1HD2 LEU A  73      23.455  12.331   8.190  1.00  2.63           H  
ATOM   1052 2HD2 LEU A  73      23.294  12.290   9.958  1.00  2.63           H  
ATOM   1053 3HD2 LEU A  73      22.352  13.453   9.006  1.00  2.63           H  
ATOM   1054  N   ARG A  74      25.573  16.967   8.559  1.00  2.08           N  
ATOM   1055  CA  ARG A  74      25.360  17.927   7.466  1.00  2.08           C  
ATOM   1056  C   ARG A  74      24.089  17.641   6.633  1.00  2.08           C  
ATOM   1057  O   ARG A  74      23.777  18.369   5.688  1.00  2.08           O  
ATOM   1058  CB  ARG A  74      26.549  17.905   6.525  1.00  2.08           C  
ATOM   1059  CG  ARG A  74      27.833  18.442   7.102  1.00  2.08           C  
ATOM   1060  CD  ARG A  74      28.927  18.483   6.093  1.00  2.08           C  
ATOM   1061  NE  ARG A  74      29.334  17.166   5.652  1.00  2.08           N  
ATOM   1062  CZ  ARG A  74      29.063  16.662   4.423  1.00  2.08           C  
ATOM   1063  NH1 ARG A  74      28.391  17.374   3.543  1.00  2.08           N  
ATOM   1064  NH2 ARG A  74      29.479  15.441   4.089  1.00  2.08           N  
ATOM   1065  H   ARG A  74      26.283  16.255   8.445  1.00  2.08           H  
ATOM   1066  HA  ARG A  74      25.272  18.923   7.900  1.00  2.08           H  
ATOM   1067 1HB  ARG A  74      26.734  16.880   6.208  1.00  2.08           H  
ATOM   1068 2HB  ARG A  74      26.315  18.480   5.633  1.00  2.08           H  
ATOM   1069 1HG  ARG A  74      27.666  19.463   7.451  1.00  2.08           H  
ATOM   1070 2HG  ARG A  74      28.150  17.818   7.937  1.00  2.08           H  
ATOM   1071 1HD  ARG A  74      28.591  19.028   5.217  1.00  2.08           H  
ATOM   1072 2HD  ARG A  74      29.794  18.986   6.514  1.00  2.08           H  
ATOM   1073  HE  ARG A  74      29.854  16.589   6.297  1.00  2.08           H  
ATOM   1074 1HH1 ARG A  74      28.021  18.320   3.774  1.00  2.08           H  
ATOM   1075 2HH1 ARG A  74      28.246  16.974   2.605  1.00  2.08           H  
ATOM   1076 1HH2 ARG A  74      29.998  14.882   4.745  1.00  2.08           H  
ATOM   1077 2HH2 ARG A  74      29.250  15.060   3.143  1.00  2.08           H  
ATOM   1078  N   PHE A  75      23.401  16.545   6.961  1.00  1.76           N  
ATOM   1079  CA  PHE A  75      22.208  16.050   6.273  1.00  1.76           C  
ATOM   1080  C   PHE A  75      20.966  16.059   7.185  1.00  1.76           C  
ATOM   1081  O   PHE A  75      20.873  15.268   8.128  1.00  1.76           O  
ATOM   1082  CB  PHE A  75      22.467  14.614   5.861  1.00  1.76           C  
ATOM   1083  CG  PHE A  75      23.600  14.405   4.935  1.00  1.76           C  
ATOM   1084  CD1 PHE A  75      24.908  14.344   5.393  1.00  1.76           C  
ATOM   1085  CD2 PHE A  75      23.385  14.202   3.622  1.00  1.76           C  
ATOM   1086  CE1 PHE A  75      25.947  14.123   4.543  1.00  1.76           C  
ATOM   1087  CE2 PHE A  75      24.432  13.972   2.757  1.00  1.76           C  
ATOM   1088  CZ  PHE A  75      25.708  13.943   3.223  1.00  1.76           C  
ATOM   1089  H   PHE A  75      23.718  16.034   7.764  1.00  1.76           H  
ATOM   1090  HA  PHE A  75      22.017  16.672   5.399  1.00  1.76           H  
ATOM   1091 1HB  PHE A  75      22.624  14.012   6.718  1.00  1.76           H  
ATOM   1092 2HB  PHE A  75      21.584  14.233   5.376  1.00  1.76           H  
ATOM   1093  HD1 PHE A  75      25.118  14.482   6.421  1.00  1.76           H  
ATOM   1094  HD2 PHE A  75      22.369  14.222   3.254  1.00  1.76           H  
ATOM   1095  HE1 PHE A  75      26.970  14.094   4.922  1.00  1.76           H  
ATOM   1096  HE2 PHE A  75      24.243  13.823   1.704  1.00  1.76           H  
ATOM   1097  HZ  PHE A  75      26.534  13.776   2.545  1.00  1.76           H  
ATOM   1098  N   THR A  76      19.991  16.919   6.881  1.00  1.62           N  
ATOM   1099  CA  THR A  76      18.793  17.042   7.723  1.00  1.62           C  
ATOM   1100  C   THR A  76      17.517  16.647   6.981  1.00  1.62           C  
ATOM   1101  O   THR A  76      17.332  17.013   5.819  1.00  1.62           O  
ATOM   1102  CB  THR A  76      18.634  18.483   8.274  1.00  1.62           C  
ATOM   1103  OG1 THR A  76      19.785  18.831   9.052  1.00  1.62           O  
ATOM   1104  CG2 THR A  76      17.384  18.576   9.187  1.00  1.62           C  
ATOM   1105  H   THR A  76      20.120  17.534   6.075  1.00  1.62           H  
ATOM   1106  HA  THR A  76      18.901  16.369   8.573  1.00  1.62           H  
ATOM   1107  HB  THR A  76      18.536  19.185   7.447  1.00  1.62           H  
ATOM   1108  HG1 THR A  76      20.539  18.970   8.472  1.00  1.62           H  
ATOM   1109 1HG2 THR A  76      17.305  19.586   9.574  1.00  1.62           H  
ATOM   1110 2HG2 THR A  76      16.479  18.339   8.630  1.00  1.62           H  
ATOM   1111 3HG2 THR A  76      17.489  17.881  10.005  1.00  1.62           H  
ATOM   1112  N   ILE A  77      16.647  15.880   7.647  1.00  1.66           N  
ATOM   1113  CA  ILE A  77      15.363  15.485   7.060  1.00  1.66           C  
ATOM   1114  C   ILE A  77      14.138  16.127   7.710  1.00  1.66           C  
ATOM   1115  O   ILE A  77      13.964  16.049   8.923  1.00  1.66           O  
ATOM   1116  CB  ILE A  77      15.155  13.975   7.107  1.00  1.66           C  
ATOM   1117  CG1 ILE A  77      16.144  13.268   6.294  1.00  1.66           C  
ATOM   1118  CG2 ILE A  77      13.804  13.624   6.647  1.00  1.66           C  
ATOM   1119  CD1 ILE A  77      16.063  11.796   6.499  1.00  1.66           C  
ATOM   1120  H   ILE A  77      16.874  15.585   8.588  1.00  1.66           H  
ATOM   1121  HA  ILE A  77      15.377  15.783   6.020  1.00  1.66           H  
ATOM   1122  HB  ILE A  77      15.276  13.628   8.135  1.00  1.66           H  
ATOM   1123 1HG1 ILE A  77      15.953  13.492   5.243  1.00  1.66           H  
ATOM   1124 2HG1 ILE A  77      17.142  13.613   6.547  1.00  1.66           H  
ATOM   1125 1HG2 ILE A  77      13.687  12.545   6.708  1.00  1.66           H  
ATOM   1126 2HG2 ILE A  77      13.054  14.098   7.272  1.00  1.66           H  
ATOM   1127 3HG2 ILE A  77      13.682  13.955   5.611  1.00  1.66           H  
ATOM   1128 1HD1 ILE A  77      16.784  11.288   5.875  1.00  1.66           H  
ATOM   1129 2HD1 ILE A  77      16.262  11.583   7.540  1.00  1.66           H  
ATOM   1130 3HD1 ILE A  77      15.066  11.444   6.239  1.00  1.66           H  
ATOM   1131  N   SER A  78      13.278  16.724   6.879  1.00  1.85           N  
ATOM   1132  CA  SER A  78      12.043  17.379   7.335  1.00  1.85           C  
ATOM   1133  C   SER A  78      10.845  16.949   6.488  1.00  1.85           C  
ATOM   1134  O   SER A  78      10.994  16.641   5.307  1.00  1.85           O  
ATOM   1135  CB  SER A  78      12.209  18.889   7.279  1.00  1.85           C  
ATOM   1136  OG  SER A  78      13.225  19.310   8.168  1.00  1.85           O  
ATOM   1137  H   SER A  78      13.509  16.703   5.884  1.00  1.85           H  
ATOM   1138  HA  SER A  78      11.852  17.090   8.374  1.00  1.85           H  
ATOM   1139 1HB  SER A  78      12.453  19.195   6.262  1.00  1.85           H  
ATOM   1140 2HB  SER A  78      11.264  19.368   7.554  1.00  1.85           H  
ATOM   1141  HG  SER A  78      12.845  19.119   9.053  1.00  1.85           H  
ATOM   1142  N   ARG A  79       9.639  16.950   7.059  1.00  2.14           N  
ATOM   1143  CA  ARG A  79       8.452  16.581   6.281  1.00  2.14           C  
ATOM   1144  C   ARG A  79       7.430  17.706   6.175  1.00  2.14           C  
ATOM   1145  O   ARG A  79       7.416  18.620   6.993  1.00  2.14           O  
ATOM   1146  CB  ARG A  79       7.784  15.378   6.921  1.00  2.14           C  
ATOM   1147  CG  ARG A  79       8.677  14.203   7.012  1.00  2.14           C  
ATOM   1148  CD  ARG A  79       8.133  13.105   7.783  1.00  2.14           C  
ATOM   1149  NE  ARG A  79       7.117  12.388   7.077  1.00  2.14           N  
ATOM   1150  CZ  ARG A  79       6.440  11.365   7.603  1.00  2.14           C  
ATOM   1151  NH1 ARG A  79       6.675  11.020   8.858  1.00  2.14           N  
ATOM   1152  NH2 ARG A  79       5.577  10.708   6.856  1.00  2.14           N  
ATOM   1153  H   ARG A  79       9.532  17.144   8.056  1.00  2.14           H  
ATOM   1154  HA  ARG A  79       8.764  16.314   5.272  1.00  2.14           H  
ATOM   1155 1HB  ARG A  79       7.427  15.630   7.914  1.00  2.14           H  
ATOM   1156 2HB  ARG A  79       6.916  15.090   6.325  1.00  2.14           H  
ATOM   1157 1HG  ARG A  79       8.796  13.843   6.009  1.00  2.14           H  
ATOM   1158 2HG  ARG A  79       9.643  14.480   7.432  1.00  2.14           H  
ATOM   1159 1HD  ARG A  79       8.934  12.405   8.026  1.00  2.14           H  
ATOM   1160 2HD  ARG A  79       7.707  13.497   8.701  1.00  2.14           H  
ATOM   1161  HE  ARG A  79       6.934  12.636   6.111  1.00  2.14           H  
ATOM   1162 1HH1 ARG A  79       7.347  11.535   9.399  1.00  2.14           H  
ATOM   1163 2HH1 ARG A  79       6.166  10.242   9.307  1.00  2.14           H  
ATOM   1164 1HH2 ARG A  79       5.433  10.977   5.894  1.00  2.14           H  
ATOM   1165 2HH2 ARG A  79       5.131   9.863   7.214  1.00  2.14           H  
ATOM   1166  N   ASP A  80       6.585  17.643   5.155  1.00  2.44           N  
ATOM   1167  CA  ASP A  80       5.463  18.562   5.035  1.00  2.44           C  
ATOM   1168  C   ASP A  80       4.192  17.771   4.745  1.00  2.44           C  
ATOM   1169  O   ASP A  80       3.935  17.311   3.620  1.00  2.44           O  
ATOM   1170  CB  ASP A  80       5.712  19.626   3.969  1.00  2.44           C  
ATOM   1171  CG  ASP A  80       4.542  20.695   3.871  1.00  2.44           C  
ATOM   1172  OD1 ASP A  80       3.438  20.440   4.370  1.00  2.44           O  
ATOM   1173  OD2 ASP A  80       4.766  21.753   3.277  1.00  2.44           O  
ATOM   1174  H   ASP A  80       6.724  16.923   4.452  1.00  2.44           H  
ATOM   1175  HA  ASP A  80       5.328  19.077   5.986  1.00  2.44           H  
ATOM   1176 1HB  ASP A  80       6.649  20.147   4.190  1.00  2.44           H  
ATOM   1177 2HB  ASP A  80       5.829  19.144   2.996  1.00  2.44           H  
ATOM   1178  N   ASN A  81       3.387  17.617   5.786  1.00  2.64           N  
ATOM   1179  CA  ASN A  81       2.187  16.797   5.756  1.00  2.64           C  
ATOM   1180  C   ASN A  81       1.118  17.347   4.818  1.00  2.64           C  
ATOM   1181  O   ASN A  81       0.215  16.614   4.416  1.00  2.64           O  
ATOM   1182  CB  ASN A  81       1.637  16.650   7.158  1.00  2.64           C  
ATOM   1183  CG  ASN A  81       2.502  15.786   8.029  1.00  2.64           C  
ATOM   1184  OD1 ASN A  81       3.340  15.007   7.555  1.00  2.64           O  
ATOM   1185  ND2 ASN A  81       2.325  15.927   9.315  1.00  2.64           N  
ATOM   1186  H   ASN A  81       3.641  18.064   6.657  1.00  2.64           H  
ATOM   1187  HA  ASN A  81       2.460  15.808   5.388  1.00  2.64           H  
ATOM   1188 1HB  ASN A  81       1.544  17.635   7.616  1.00  2.64           H  
ATOM   1189 2HB  ASN A  81       0.638  16.213   7.110  1.00  2.64           H  
ATOM   1190 1HD2 ASN A  81       2.885  15.405   9.953  1.00  2.64           H  
ATOM   1191 2HD2 ASN A  81       1.646  16.575   9.658  1.00  2.64           H  
ATOM   1192  N   SER A  82       1.177  18.639   4.474  1.00  2.67           N  
ATOM   1193  CA  SER A  82       0.156  19.200   3.599  1.00  2.67           C  
ATOM   1194  C   SER A  82       0.486  18.932   2.129  1.00  2.67           C  
ATOM   1195  O   SER A  82      -0.331  19.185   1.242  1.00  2.67           O  
ATOM   1196  CB  SER A  82      -0.037  20.688   3.852  1.00  2.67           C  
ATOM   1197  OG  SER A  82       1.064  21.454   3.436  1.00  2.67           O  
ATOM   1198  H   SER A  82       1.966  19.236   4.766  1.00  2.67           H  
ATOM   1199  HA  SER A  82      -0.790  18.704   3.822  1.00  2.67           H  
ATOM   1200 1HB  SER A  82      -0.931  21.028   3.333  1.00  2.67           H  
ATOM   1201 2HB  SER A  82      -0.200  20.844   4.917  1.00  2.67           H  
ATOM   1202  HG  SER A  82       1.865  21.050   3.851  1.00  2.67           H  
ATOM   1203  N   LYS A  83       1.704  18.442   1.875  1.00  2.52           N  
ATOM   1204  CA  LYS A  83       2.176  18.154   0.531  1.00  2.52           C  
ATOM   1205  C   LYS A  83       2.512  16.670   0.419  1.00  2.52           C  
ATOM   1206  O   LYS A  83       2.724  16.146  -0.674  1.00  2.52           O  
ATOM   1207  CB  LYS A  83       3.398  19.007   0.201  1.00  2.52           C  
ATOM   1208  CG  LYS A  83       3.140  20.514   0.243  1.00  2.52           C  
ATOM   1209  CD  LYS A  83       4.405  21.310  -0.067  1.00  2.52           C  
ATOM   1210  CE  LYS A  83       4.156  22.810   0.053  1.00  2.52           C  
ATOM   1211  NZ  LYS A  83       3.908  23.212   1.478  1.00  2.52           N  
ATOM   1212  H   LYS A  83       2.339  18.249   2.646  1.00  2.52           H  
ATOM   1213  HA  LYS A  83       1.383  18.374  -0.182  1.00  2.52           H  
ATOM   1214 1HB  LYS A  83       4.189  18.789   0.925  1.00  2.52           H  
ATOM   1215 2HB  LYS A  83       3.775  18.748  -0.786  1.00  2.52           H  
ATOM   1216 1HG  LYS A  83       2.358  20.776  -0.470  1.00  2.52           H  
ATOM   1217 2HG  LYS A  83       2.801  20.793   1.245  1.00  2.52           H  
ATOM   1218 1HD  LYS A  83       5.187  21.030   0.648  1.00  2.52           H  
ATOM   1219 2HD  LYS A  83       4.755  21.080  -1.072  1.00  2.52           H  
ATOM   1220 1HE  LYS A  83       5.022  23.353  -0.321  1.00  2.52           H  
ATOM   1221 2HE  LYS A  83       3.284  23.079  -0.544  1.00  2.52           H  
ATOM   1222 1HZ  LYS A  83       3.745  24.194   1.549  1.00  2.52           H  
ATOM   1223 2HZ  LYS A  83       3.109  22.711   1.849  1.00  2.52           H  
ATOM   1224 3HZ  LYS A  83       4.720  22.960   2.063  1.00  2.52           H  
ATOM   1225  N   ASN A  84       2.590  16.002   1.580  1.00  2.25           N  
ATOM   1226  CA  ASN A  84       2.962  14.592   1.684  1.00  2.25           C  
ATOM   1227  C   ASN A  84       4.352  14.411   1.074  1.00  2.25           C  
ATOM   1228  O   ASN A  84       4.626  13.451   0.339  1.00  2.25           O  
ATOM   1229  CB  ASN A  84       1.903  13.746   0.997  1.00  2.25           C  
ATOM   1230  CG  ASN A  84       1.857  12.306   1.418  1.00  2.25           C  
ATOM   1231  OD1 ASN A  84       2.118  11.949   2.577  1.00  2.25           O  
ATOM   1232  ND2 ASN A  84       1.515  11.473   0.484  1.00  2.25           N  
ATOM   1233  H   ASN A  84       2.441  16.509   2.443  1.00  2.25           H  
ATOM   1234  HA  ASN A  84       3.017  14.320   2.740  1.00  2.25           H  
ATOM   1235 1HB  ASN A  84       0.923  14.194   1.190  1.00  2.25           H  
ATOM   1236 2HB  ASN A  84       2.059  13.773  -0.082  1.00  2.25           H  
ATOM   1237 1HD2 ASN A  84       1.447  10.477   0.676  1.00  2.25           H  
ATOM   1238 2HD2 ASN A  84       1.341  11.798  -0.451  1.00  2.25           H  
ATOM   1239  N   THR A  85       5.226  15.367   1.412  1.00  1.95           N  
ATOM   1240  CA  THR A  85       6.586  15.419   0.898  1.00  1.95           C  
ATOM   1241  C   THR A  85       7.672  15.440   1.975  1.00  1.95           C  
ATOM   1242  O   THR A  85       7.567  16.101   3.014  1.00  1.95           O  
ATOM   1243  CB  THR A  85       6.760  16.630  -0.043  1.00  1.95           C  
ATOM   1244  OG1 THR A  85       5.823  16.528  -1.141  1.00  1.95           O  
ATOM   1245  CG2 THR A  85       8.166  16.663  -0.634  1.00  1.95           C  
ATOM   1246  H   THR A  85       4.899  16.095   2.050  1.00  1.95           H  
ATOM   1247  HA  THR A  85       6.753  14.520   0.309  1.00  1.95           H  
ATOM   1248  HB  THR A  85       6.571  17.551   0.511  1.00  1.95           H  
ATOM   1249  HG1 THR A  85       4.933  16.306  -0.819  1.00  1.95           H  
ATOM   1250 1HG2 THR A  85       8.240  17.520  -1.298  1.00  1.95           H  
ATOM   1251 2HG2 THR A  85       8.909  16.754   0.146  1.00  1.95           H  
ATOM   1252 3HG2 THR A  85       8.347  15.753  -1.198  1.00  1.95           H  
ATOM   1253  N   LEU A  86       8.706  14.662   1.717  1.00  1.67           N  
ATOM   1254  CA  LEU A  86       9.895  14.531   2.536  1.00  1.67           C  
ATOM   1255  C   LEU A  86      11.048  15.298   1.899  1.00  1.67           C  
ATOM   1256  O   LEU A  86      11.284  15.189   0.691  1.00  1.67           O  
ATOM   1257  CB  LEU A  86      10.289  13.081   2.565  1.00  1.67           C  
ATOM   1258  CG  LEU A  86      11.434  12.654   3.389  1.00  1.67           C  
ATOM   1259  CD1 LEU A  86      11.031  12.699   4.807  1.00  1.67           C  
ATOM   1260  CD2 LEU A  86      11.828  11.345   2.896  1.00  1.67           C  
ATOM   1261  H   LEU A  86       8.684  14.122   0.853  1.00  1.67           H  
ATOM   1262  HA  LEU A  86       9.702  14.917   3.535  1.00  1.67           H  
ATOM   1263 1HB  LEU A  86       9.428  12.510   2.919  1.00  1.67           H  
ATOM   1264 2HB  LEU A  86      10.474  12.771   1.562  1.00  1.67           H  
ATOM   1265  HG  LEU A  86      12.280  13.333   3.294  1.00  1.67           H  
ATOM   1266 1HD1 LEU A  86      11.825  12.359   5.415  1.00  1.67           H  
ATOM   1267 2HD1 LEU A  86      10.783  13.728   5.054  1.00  1.67           H  
ATOM   1268 3HD1 LEU A  86      10.168  12.048   4.959  1.00  1.67           H  
ATOM   1269 1HD2 LEU A  86      12.658  10.941   3.474  1.00  1.67           H  
ATOM   1270 2HD2 LEU A  86      10.991  10.702   2.944  1.00  1.67           H  
ATOM   1271 3HD2 LEU A  86      12.113  11.455   1.867  1.00  1.67           H  
ATOM   1272  N   TYR A  87      11.779  16.059   2.687  1.00  1.45           N  
ATOM   1273  CA  TYR A  87      12.908  16.776   2.132  1.00  1.45           C  
ATOM   1274  C   TYR A  87      14.198  16.361   2.808  1.00  1.45           C  
ATOM   1275  O   TYR A  87      14.222  16.118   4.014  1.00  1.45           O  
ATOM   1276  CB  TYR A  87      12.705  18.269   2.327  1.00  1.45           C  
ATOM   1277  CG  TYR A  87      11.484  18.801   1.649  1.00  1.45           C  
ATOM   1278  CD1 TYR A  87      10.253  18.768   2.312  1.00  1.45           C  
ATOM   1279  CD2 TYR A  87      11.579  19.320   0.378  1.00  1.45           C  
ATOM   1280  CE1 TYR A  87       9.132  19.267   1.692  1.00  1.45           C  
ATOM   1281  CE2 TYR A  87      10.461  19.819  -0.243  1.00  1.45           C  
ATOM   1282  CZ  TYR A  87       9.243  19.800   0.405  1.00  1.45           C  
ATOM   1283  OH  TYR A  87       8.135  20.303  -0.227  1.00  1.45           O  
ATOM   1284  H   TYR A  87      11.546  16.158   3.669  1.00  1.45           H  
ATOM   1285  HA  TYR A  87      12.999  16.552   1.072  1.00  1.45           H  
ATOM   1286 1HB  TYR A  87      12.627  18.489   3.394  1.00  1.45           H  
ATOM   1287 2HB  TYR A  87      13.574  18.804   1.939  1.00  1.45           H  
ATOM   1288  HD1 TYR A  87      10.181  18.347   3.321  1.00  1.45           H  
ATOM   1289  HD2 TYR A  87      12.543  19.334  -0.133  1.00  1.45           H  
ATOM   1290  HE1 TYR A  87       8.171  19.245   2.203  1.00  1.45           H  
ATOM   1291  HE2 TYR A  87      10.536  20.231  -1.249  1.00  1.45           H  
ATOM   1292  HH  TYR A  87       8.363  20.540  -1.131  1.00  1.45           H  
ATOM   1293  N   LEU A  88      15.275  16.331   2.027  1.00  1.30           N  
ATOM   1294  CA  LEU A  88      16.612  16.071   2.561  1.00  1.30           C  
ATOM   1295  C   LEU A  88      17.500  17.252   2.203  1.00  1.30           C  
ATOM   1296  O   LEU A  88      17.653  17.590   1.024  1.00  1.30           O  
ATOM   1297  CB  LEU A  88      17.229  14.794   1.989  1.00  1.30           C  
ATOM   1298  CG  LEU A  88      18.656  14.486   2.488  1.00  1.30           C  
ATOM   1299  CD1 LEU A  88      18.624  14.139   3.951  1.00  1.30           C  
ATOM   1300  CD2 LEU A  88      19.304  13.367   1.665  1.00  1.30           C  
ATOM   1301  H   LEU A  88      15.152  16.528   1.033  1.00  1.30           H  
ATOM   1302  HA  LEU A  88      16.560  15.986   3.646  1.00  1.30           H  
ATOM   1303 1HB  LEU A  88      16.623  13.989   2.296  1.00  1.30           H  
ATOM   1304 2HB  LEU A  88      17.236  14.840   0.905  1.00  1.30           H  
ATOM   1305  HG  LEU A  88      19.220  15.375   2.405  1.00  1.30           H  
ATOM   1306 1HD1 LEU A  88      19.629  13.965   4.303  1.00  1.30           H  
ATOM   1307 2HD1 LEU A  88      18.179  14.957   4.509  1.00  1.30           H  
ATOM   1308 3HD1 LEU A  88      18.035  13.237   4.085  1.00  1.30           H  
ATOM   1309 1HD2 LEU A  88      20.313  13.191   2.024  1.00  1.30           H  
ATOM   1310 2HD2 LEU A  88      18.741  12.475   1.758  1.00  1.30           H  
ATOM   1311 3HD2 LEU A  88      19.342  13.656   0.629  1.00  1.30           H  
ATOM   1312  N   GLN A  89      18.070  17.891   3.216  1.00  1.18           N  
ATOM   1313  CA  GLN A  89      18.884  19.076   2.990  1.00  1.18           C  
ATOM   1314  C   GLN A  89      20.345  18.862   3.355  1.00  1.18           C  
ATOM   1315  O   GLN A  89      20.668  18.543   4.507  1.00  1.18           O  
ATOM   1316  CB  GLN A  89      18.339  20.246   3.813  1.00  1.18           C  
ATOM   1317  CG  GLN A  89      19.128  21.542   3.682  1.00  1.18           C  
ATOM   1318  CD  GLN A  89      18.915  22.221   2.328  1.00  1.18           C  
ATOM   1319  OE1 GLN A  89      17.780  22.612   2.007  1.00  1.18           O  
ATOM   1320  NE2 GLN A  89      19.965  22.357   1.543  1.00  1.18           N  
ATOM   1321  H   GLN A  89      17.902  17.565   4.166  1.00  1.18           H  
ATOM   1322  HA  GLN A  89      18.844  19.334   1.931  1.00  1.18           H  
ATOM   1323 1HB  GLN A  89      17.311  20.449   3.511  1.00  1.18           H  
ATOM   1324 2HB  GLN A  89      18.319  19.966   4.868  1.00  1.18           H  
ATOM   1325 1HG  GLN A  89      18.805  22.231   4.461  1.00  1.18           H  
ATOM   1326 2HG  GLN A  89      20.196  21.328   3.792  1.00  1.18           H  
ATOM   1327 1HE2 GLN A  89      19.872  22.790   0.649  1.00  1.18           H  
ATOM   1328 2HE2 GLN A  89      20.862  21.996   1.843  1.00  1.18           H  
ATOM   1329  N   MET A  90      21.220  19.031   2.366  1.00  1.11           N  
ATOM   1330  CA  MET A  90      22.659  18.911   2.534  1.00  1.11           C  
ATOM   1331  C   MET A  90      23.329  20.258   2.615  1.00  1.11           C  
ATOM   1332  O   MET A  90      23.179  21.086   1.709  1.00  1.11           O  
ATOM   1333  CB  MET A  90      23.262  18.172   1.360  1.00  1.11           C  
ATOM   1334  CG  MET A  90      23.215  16.772   1.476  1.00  1.11           C  
ATOM   1335  SD  MET A  90      21.587  16.119   1.350  1.00  1.11           S  
ATOM   1336  CE  MET A  90      21.123  16.222  -0.326  1.00  1.11           C  
ATOM   1337  H   MET A  90      20.869  19.263   1.440  1.00  1.11           H  
ATOM   1338  HA  MET A  90      22.859  18.369   3.455  1.00  1.11           H  
ATOM   1339 1HB  MET A  90      22.724  18.441   0.465  1.00  1.11           H  
ATOM   1340 2HB  MET A  90      24.306  18.471   1.234  1.00  1.11           H  
ATOM   1341 1HG  MET A  90      23.857  16.294   0.736  1.00  1.11           H  
ATOM   1342 2HG  MET A  90      23.600  16.573   2.459  1.00  1.11           H  
ATOM   1343 1HE  MET A  90      20.125  15.835  -0.418  1.00  1.11           H  
ATOM   1344 2HE  MET A  90      21.141  17.257  -0.648  1.00  1.11           H  
ATOM   1345 3HE  MET A  90      21.803  15.624  -0.931  1.00  1.11           H  
ATOM   1346  N   ASN A  91      24.111  20.459   3.665  1.00  1.07           N  
ATOM   1347  CA  ASN A  91      24.877  21.686   3.821  1.00  1.07           C  
ATOM   1348  C   ASN A  91      26.374  21.411   3.716  1.00  1.07           C  
ATOM   1349  O   ASN A  91      26.829  20.294   3.991  1.00  1.07           O  
ATOM   1350  CB  ASN A  91      24.494  22.397   5.103  1.00  1.07           C  
ATOM   1351  CG  ASN A  91      23.080  23.001   5.039  1.00  1.07           C  
ATOM   1352  OD1 ASN A  91      22.681  23.643   4.040  1.00  1.07           O  
ATOM   1353  ND2 ASN A  91      22.322  22.811   6.095  1.00  1.07           N  
ATOM   1354  H   ASN A  91      24.154  19.735   4.390  1.00  1.07           H  
ATOM   1355  HA  ASN A  91      24.633  22.352   2.994  1.00  1.07           H  
ATOM   1356 1HB  ASN A  91      24.537  21.686   5.932  1.00  1.07           H  
ATOM   1357 2HB  ASN A  91      25.213  23.188   5.313  1.00  1.07           H  
ATOM   1358 1HD2 ASN A  91      21.394  23.184   6.120  1.00  1.07           H  
ATOM   1359 2HD2 ASN A  91      22.672  22.294   6.877  1.00  1.07           H  
ATOM   1360  N   SER A  92      27.136  22.436   3.317  1.00  1.05           N  
ATOM   1361  CA  SER A  92      28.589  22.328   3.208  1.00  1.05           C  
ATOM   1362  C   SER A  92      28.974  21.110   2.371  1.00  1.05           C  
ATOM   1363  O   SER A  92      29.775  20.274   2.798  1.00  1.05           O  
ATOM   1364  CB  SER A  92      29.208  22.244   4.591  1.00  1.05           C  
ATOM   1365  OG  SER A  92      28.924  23.395   5.341  1.00  1.05           O  
ATOM   1366  H   SER A  92      26.694  23.314   3.071  1.00  1.05           H  
ATOM   1367  HA  SER A  92      28.965  23.221   2.704  1.00  1.05           H  
ATOM   1368 1HB  SER A  92      28.836  21.378   5.114  1.00  1.05           H  
ATOM   1369 2HB  SER A  92      30.285  22.125   4.496  1.00  1.05           H  
ATOM   1370  HG  SER A  92      29.326  24.127   4.865  1.00  1.05           H  
ATOM   1371  N   LEU A  93      28.387  21.026   1.176  1.00  1.05           N  
ATOM   1372  CA  LEU A  93      28.548  19.885   0.281  1.00  1.05           C  
ATOM   1373  C   LEU A  93      30.004  19.633  -0.056  1.00  1.05           C  
ATOM   1374  O   LEU A  93      30.787  20.556  -0.263  1.00  1.05           O  
ATOM   1375  CB  LEU A  93      27.691  20.111  -0.996  1.00  1.05           C  
ATOM   1376  CG  LEU A  93      27.629  18.962  -2.053  1.00  1.05           C  
ATOM   1377  CD1 LEU A  93      26.216  18.919  -2.693  1.00  1.05           C  
ATOM   1378  CD2 LEU A  93      28.679  19.227  -3.160  1.00  1.05           C  
ATOM   1379  H   LEU A  93      27.768  21.786   0.891  1.00  1.05           H  
ATOM   1380  HA  LEU A  93      28.167  18.998   0.789  1.00  1.05           H  
ATOM   1381 1HB  LEU A  93      26.667  20.327  -0.684  1.00  1.05           H  
ATOM   1382 2HB  LEU A  93      28.074  21.000  -1.507  1.00  1.05           H  
ATOM   1383  HG  LEU A  93      27.828  18.007  -1.571  1.00  1.05           H  
ATOM   1384 1HD1 LEU A  93      26.176  18.119  -3.434  1.00  1.05           H  
ATOM   1385 2HD1 LEU A  93      25.470  18.736  -1.919  1.00  1.05           H  
ATOM   1386 3HD1 LEU A  93      26.015  19.848  -3.166  1.00  1.05           H  
ATOM   1387 1HD2 LEU A  93      28.636  18.429  -3.901  1.00  1.05           H  
ATOM   1388 2HD2 LEU A  93      28.472  20.186  -3.646  1.00  1.05           H  
ATOM   1389 3HD2 LEU A  93      29.667  19.250  -2.720  1.00  1.05           H  
ATOM   1390  N   ARG A  94      30.384  18.364  -0.070  1.00  1.05           N  
ATOM   1391  CA  ARG A  94      31.747  17.974  -0.416  1.00  1.05           C  
ATOM   1392  C   ARG A  94      31.750  17.231  -1.741  1.00  1.05           C  
ATOM   1393  O   ARG A  94      30.735  16.688  -2.156  1.00  1.05           O  
ATOM   1394  CB  ARG A  94      32.347  17.054   0.647  1.00  1.05           C  
ATOM   1395  CG  ARG A  94      32.540  17.648   2.033  1.00  1.05           C  
ATOM   1396  CD  ARG A  94      33.155  16.633   2.950  1.00  1.05           C  
ATOM   1397  NE  ARG A  94      33.366  17.141   4.295  1.00  1.05           N  
ATOM   1398  CZ  ARG A  94      33.964  16.447   5.290  1.00  1.05           C  
ATOM   1399  NH1 ARG A  94      34.400  15.216   5.081  1.00  1.05           N  
ATOM   1400  NH2 ARG A  94      34.118  17.004   6.482  1.00  1.05           N  
ATOM   1401  H   ARG A  94      29.699  17.637   0.162  1.00  1.05           H  
ATOM   1402  HA  ARG A  94      32.363  18.868  -0.508  1.00  1.05           H  
ATOM   1403 1HB  ARG A  94      31.684  16.194   0.771  1.00  1.05           H  
ATOM   1404 2HB  ARG A  94      33.311  16.674   0.312  1.00  1.05           H  
ATOM   1405 1HG  ARG A  94      33.192  18.518   1.977  1.00  1.05           H  
ATOM   1406 2HG  ARG A  94      31.567  17.945   2.442  1.00  1.05           H  
ATOM   1407 1HD  ARG A  94      32.499  15.764   3.012  1.00  1.05           H  
ATOM   1408 2HD  ARG A  94      34.120  16.323   2.549  1.00  1.05           H  
ATOM   1409  HE  ARG A  94      33.050  18.081   4.496  1.00  1.05           H  
ATOM   1410 1HH1 ARG A  94      34.291  14.762   4.154  1.00  1.05           H  
ATOM   1411 2HH1 ARG A  94      34.848  14.705   5.825  1.00  1.05           H  
ATOM   1412 1HH2 ARG A  94      33.791  17.947   6.647  1.00  1.05           H  
ATOM   1413 2HH2 ARG A  94      34.567  16.490   7.226  1.00  1.05           H  
ATOM   1414  N   ALA A  95      32.908  17.123  -2.386  1.00  1.05           N  
ATOM   1415  CA  ALA A  95      33.013  16.310  -3.606  1.00  1.05           C  
ATOM   1416  C   ALA A  95      32.616  14.858  -3.298  1.00  1.05           C  
ATOM   1417  O   ALA A  95      32.067  14.139  -4.123  1.00  1.05           O  
ATOM   1418  CB  ALA A  95      34.419  16.371  -4.165  1.00  1.05           C  
ATOM   1419  H   ALA A  95      33.728  17.599  -2.035  1.00  1.05           H  
ATOM   1420  HA  ALA A  95      32.313  16.704  -4.346  1.00  1.05           H  
ATOM   1421 1HB  ALA A  95      34.473  15.775  -5.076  1.00  1.05           H  
ATOM   1422 2HB  ALA A  95      34.675  17.407  -4.391  1.00  1.05           H  
ATOM   1423 3HB  ALA A  95      35.119  15.974  -3.431  1.00  1.05           H  
ATOM   1424  N   GLU A  96      32.850  14.475  -2.051  1.00  1.05           N  
ATOM   1425  CA  GLU A  96      32.574  13.162  -1.490  1.00  1.05           C  
ATOM   1426  C   GLU A  96      31.075  12.828  -1.532  1.00  1.05           C  
ATOM   1427  O   GLU A  96      30.696  11.661  -1.425  1.00  1.05           O  
ATOM   1428  CB  GLU A  96      33.046  13.153  -0.030  1.00  1.05           C  
ATOM   1429  CG  GLU A  96      34.554  13.262   0.155  1.00  1.05           C  
ATOM   1430  CD  GLU A  96      34.964  13.460   1.605  1.00  1.05           C  
ATOM   1431  OE1 GLU A  96      34.097  13.707   2.424  1.00  1.05           O  
ATOM   1432  OE2 GLU A  96      36.135  13.369   1.887  1.00  1.05           O  
ATOM   1433  H   GLU A  96      33.286  15.150  -1.449  1.00  1.05           H  
ATOM   1434  HA  GLU A  96      33.117  12.414  -2.063  1.00  1.05           H  
ATOM   1435 1HB  GLU A  96      32.580  13.975   0.506  1.00  1.05           H  
ATOM   1436 2HB  GLU A  96      32.717  12.229   0.448  1.00  1.05           H  
ATOM   1437 1HG  GLU A  96      35.024  12.354  -0.222  1.00  1.05           H  
ATOM   1438 2HG  GLU A  96      34.916  14.101  -0.440  1.00  1.05           H  
ATOM   1439  N   ASP A  97      30.222  13.853  -1.634  1.00  1.04           N  
ATOM   1440  CA  ASP A  97      28.780  13.683  -1.613  1.00  1.04           C  
ATOM   1441  C   ASP A  97      28.162  13.485  -3.005  1.00  1.04           C  
ATOM   1442  O   ASP A  97      26.939  13.316  -3.119  1.00  1.04           O  
ATOM   1443  CB  ASP A  97      28.127  14.915  -0.974  1.00  1.04           C  
ATOM   1444  CG  ASP A  97      28.475  15.158   0.526  1.00  1.04           C  
ATOM   1445  OD1 ASP A  97      28.555  14.243   1.335  1.00  1.04           O  
ATOM   1446  OD2 ASP A  97      28.674  16.308   0.857  1.00  1.04           O  
ATOM   1447  H   ASP A  97      30.579  14.797  -1.763  1.00  1.04           H  
ATOM   1448  HA  ASP A  97      28.557  12.801  -1.023  1.00  1.04           H  
ATOM   1449 1HB  ASP A  97      28.446  15.785  -1.539  1.00  1.04           H  
ATOM   1450 2HB  ASP A  97      27.052  14.854  -1.075  1.00  1.04           H  
ATOM   1451  N   THR A  98      28.972  13.486  -4.074  1.00  1.02           N  
ATOM   1452  CA  THR A  98      28.399  13.315  -5.419  1.00  1.02           C  
ATOM   1453  C   THR A  98      28.093  11.844  -5.687  1.00  1.02           C  
ATOM   1454  O   THR A  98      28.836  11.112  -6.343  1.00  1.02           O  
ATOM   1455  CB  THR A  98      29.282  13.880  -6.529  1.00  1.02           C  
ATOM   1456  OG1 THR A  98      30.577  13.294  -6.471  1.00  1.02           O  
ATOM   1457  CG2 THR A  98      29.383  15.398  -6.380  1.00  1.02           C  
ATOM   1458  H   THR A  98      29.983  13.618  -3.973  1.00  1.02           H  
ATOM   1459  HA  THR A  98      27.456  13.855  -5.465  1.00  1.02           H  
ATOM   1460  HB  THR A  98      28.835  13.644  -7.501  1.00  1.02           H  
ATOM   1461  HG1 THR A  98      30.962  13.313  -7.380  1.00  1.02           H  
ATOM   1462 1HG2 THR A  98      30.002  15.798  -7.176  1.00  1.02           H  
ATOM   1463 2HG2 THR A  98      28.383  15.839  -6.444  1.00  1.02           H  
ATOM   1464 3HG2 THR A  98      29.830  15.638  -5.414  1.00  1.02           H  
ATOM   1465  N   ALA A  99      26.981  11.421  -5.128  1.00  1.01           N  
ATOM   1466  CA  ALA A  99      26.531  10.040  -5.118  1.00  1.01           C  
ATOM   1467  C   ALA A  99      25.043   9.983  -5.361  1.00  1.01           C  
ATOM   1468  O   ALA A  99      24.373  11.013  -5.419  1.00  1.01           O  
ATOM   1469  CB  ALA A  99      26.854   9.412  -3.792  1.00  1.01           C  
ATOM   1470  H   ALA A  99      26.469  12.123  -4.599  1.00  1.01           H  
ATOM   1471  HA  ALA A  99      27.027   9.495  -5.923  1.00  1.01           H  
ATOM   1472 1HB  ALA A  99      26.514   8.400  -3.773  1.00  1.01           H  
ATOM   1473 2HB  ALA A  99      27.929   9.443  -3.620  1.00  1.01           H  
ATOM   1474 3HB  ALA A  99      26.353   9.976  -3.046  1.00  1.01           H  
ATOM   1475  N   VAL A 100      24.527   8.791  -5.576  1.00  1.01           N  
ATOM   1476  CA  VAL A 100      23.106   8.664  -5.811  1.00  1.01           C  
ATOM   1477  C   VAL A 100      22.379   8.621  -4.481  1.00  1.01           C  
ATOM   1478  O   VAL A 100      22.764   7.863  -3.595  1.00  1.01           O  
ATOM   1479  CB  VAL A 100      22.799   7.389  -6.590  1.00  1.01           C  
ATOM   1480  CG1 VAL A 100      21.329   7.273  -6.775  1.00  1.01           C  
ATOM   1481  CG2 VAL A 100      23.524   7.404  -7.899  1.00  1.01           C  
ATOM   1482  H   VAL A 100      25.106   7.948  -5.535  1.00  1.01           H  
ATOM   1483  HA  VAL A 100      22.757   9.527  -6.379  1.00  1.01           H  
ATOM   1484  HB  VAL A 100      23.130   6.524  -6.010  1.00  1.01           H  
ATOM   1485 1HG1 VAL A 100      21.117   6.356  -7.317  1.00  1.01           H  
ATOM   1486 2HG1 VAL A 100      20.822   7.248  -5.816  1.00  1.01           H  
ATOM   1487 3HG1 VAL A 100      20.980   8.133  -7.342  1.00  1.01           H  
ATOM   1488 1HG2 VAL A 100      23.308   6.483  -8.443  1.00  1.01           H  
ATOM   1489 2HG2 VAL A 100      23.197   8.250  -8.483  1.00  1.01           H  
ATOM   1490 3HG2 VAL A 100      24.596   7.474  -7.715  1.00  1.01           H  
ATOM   1491  N   TYR A 101      21.358   9.441  -4.329  1.00  1.06           N  
ATOM   1492  CA  TYR A 101      20.565   9.463  -3.113  1.00  1.06           C  
ATOM   1493  C   TYR A 101      19.273   8.740  -3.363  1.00  1.06           C  
ATOM   1494  O   TYR A 101      18.755   8.785  -4.471  1.00  1.06           O  
ATOM   1495  CB  TYR A 101      20.309  10.888  -2.667  1.00  1.06           C  
ATOM   1496  CG  TYR A 101      21.521  11.551  -2.123  1.00  1.06           C  
ATOM   1497  CD1 TYR A 101      22.428  12.130  -2.987  1.00  1.06           C  
ATOM   1498  CD2 TYR A 101      21.723  11.592  -0.753  1.00  1.06           C  
ATOM   1499  CE1 TYR A 101      23.556  12.722  -2.494  1.00  1.06           C  
ATOM   1500  CE2 TYR A 101      22.844  12.195  -0.257  1.00  1.06           C  
ATOM   1501  CZ  TYR A 101      23.773  12.750  -1.132  1.00  1.06           C  
ATOM   1502  OH  TYR A 101      24.929  13.318  -0.665  1.00  1.06           O  
ATOM   1503  H   TYR A 101      21.108  10.058  -5.099  1.00  1.06           H  
ATOM   1504  HA  TYR A 101      21.107   8.942  -2.330  1.00  1.06           H  
ATOM   1505 1HB  TYR A 101      19.953  11.464  -3.521  1.00  1.06           H  
ATOM   1506 2HB  TYR A 101      19.540  10.902  -1.907  1.00  1.06           H  
ATOM   1507  HD1 TYR A 101      22.254  12.096  -4.067  1.00  1.06           H  
ATOM   1508  HD2 TYR A 101      20.996  11.136  -0.076  1.00  1.06           H  
ATOM   1509  HE1 TYR A 101      24.285  13.160  -3.177  1.00  1.06           H  
ATOM   1510  HE2 TYR A 101      23.010  12.216   0.818  1.00  1.06           H  
ATOM   1511  HH  TYR A 101      25.499  13.543  -1.425  1.00  1.06           H  
ATOM   1512  N   TYR A 102      18.762   8.067  -2.346  1.00  1.18           N  
ATOM   1513  CA  TYR A 102      17.509   7.359  -2.494  1.00  1.18           C  
ATOM   1514  C   TYR A 102      16.578   7.632  -1.319  1.00  1.18           C  
ATOM   1515  O   TYR A 102      16.996   7.614  -0.159  1.00  1.18           O  
ATOM   1516  CB  TYR A 102      17.770   5.867  -2.514  1.00  1.18           C  
ATOM   1517  CG  TYR A 102      18.753   5.353  -3.526  1.00  1.18           C  
ATOM   1518  CD1 TYR A 102      20.100   5.386  -3.225  1.00  1.18           C  
ATOM   1519  CD2 TYR A 102      18.327   4.798  -4.705  1.00  1.18           C  
ATOM   1520  CE1 TYR A 102      21.010   4.874  -4.104  1.00  1.18           C  
ATOM   1521  CE2 TYR A 102      19.237   4.284  -5.594  1.00  1.18           C  
ATOM   1522  CZ  TYR A 102      20.579   4.310  -5.299  1.00  1.18           C  
ATOM   1523  OH  TYR A 102      21.483   3.779  -6.203  1.00  1.18           O  
ATOM   1524  H   TYR A 102      19.267   8.042  -1.471  1.00  1.18           H  
ATOM   1525  HA  TYR A 102      17.009   7.683  -3.408  1.00  1.18           H  
ATOM   1526 1HB  TYR A 102      18.077   5.533  -1.532  1.00  1.18           H  
ATOM   1527 2HB  TYR A 102      16.844   5.414  -2.735  1.00  1.18           H  
ATOM   1528  HD1 TYR A 102      20.440   5.823  -2.284  1.00  1.18           H  
ATOM   1529  HD2 TYR A 102      17.267   4.757  -4.932  1.00  1.18           H  
ATOM   1530  HE1 TYR A 102      22.047   4.914  -3.854  1.00  1.18           H  
ATOM   1531  HE2 TYR A 102      18.891   3.841  -6.529  1.00  1.18           H  
ATOM   1532  HH  TYR A 102      22.236   3.360  -5.731  1.00  1.18           H  
ATOM   1533  N   CYS A 103      15.306   7.803  -1.619  1.00  1.41           N  
ATOM   1534  CA  CYS A 103      14.253   7.990  -0.630  1.00  1.41           C  
ATOM   1535  C   CYS A 103      13.481   6.698  -0.434  1.00  1.41           C  
ATOM   1536  O   CYS A 103      13.103   6.053  -1.425  1.00  1.41           O  
ATOM   1537  CB  CYS A 103      13.297   9.059  -1.096  1.00  1.41           C  
ATOM   1538  SG  CYS A 103      11.982   9.396  -0.034  1.00  1.41           S  
ATOM   1539  H   CYS A 103      15.037   7.838  -2.604  1.00  1.41           H  
ATOM   1540  HA  CYS A 103      14.698   8.289   0.318  1.00  1.41           H  
ATOM   1541 1HB  CYS A 103      13.839   9.969  -1.286  1.00  1.41           H  
ATOM   1542 2HB  CYS A 103      12.857   8.733  -2.024  1.00  1.41           H  
ATOM   1543  N   ALA A 104      13.243   6.309   0.826  1.00  1.80           N  
ATOM   1544  CA  ALA A 104      12.502   5.077   1.049  1.00  1.80           C  
ATOM   1545  C   ALA A 104      11.538   5.120   2.223  1.00  1.80           C  
ATOM   1546  O   ALA A 104      11.866   5.588   3.315  1.00  1.80           O  
ATOM   1547  CB  ALA A 104      13.471   3.961   1.288  1.00  1.80           C  
ATOM   1548  H   ALA A 104      13.602   6.855   1.609  1.00  1.80           H  
ATOM   1549  HA  ALA A 104      11.929   4.888   0.157  1.00  1.80           H  
ATOM   1550 1HB  ALA A 104      12.911   3.049   1.394  1.00  1.80           H  
ATOM   1551 2HB  ALA A 104      14.154   3.877   0.458  1.00  1.80           H  
ATOM   1552 3HB  ALA A 104      14.023   4.167   2.182  1.00  1.80           H  
ATOM   1553  N   ALA A 105      10.336   4.584   2.012  1.00  2.42           N  
ATOM   1554  CA  ALA A 105       9.317   4.588   3.072  1.00  2.42           C  
ATOM   1555  C   ALA A 105       9.360   3.340   3.914  1.00  2.42           C  
ATOM   1556  O   ALA A 105       9.629   2.250   3.416  1.00  2.42           O  
ATOM   1557  CB  ALA A 105       7.931   4.738   2.499  1.00  2.42           C  
ATOM   1558  H   ALA A 105      10.139   4.196   1.085  1.00  2.42           H  
ATOM   1559  HA  ALA A 105       9.509   5.435   3.728  1.00  2.42           H  
ATOM   1560 1HB  ALA A 105       7.211   4.764   3.321  1.00  2.42           H  
ATOM   1561 2HB  ALA A 105       7.864   5.656   1.948  1.00  2.42           H  
ATOM   1562 3HB  ALA A 105       7.719   3.903   1.850  1.00  2.42           H  
ATOM   1563  N   LEU A 106       9.081   3.514   5.207  1.00  3.28           N  
ATOM   1564  CA  LEU A 106       9.014   2.435   6.189  1.00  3.28           C  
ATOM   1565  C   LEU A 106       7.604   1.841   6.263  1.00  3.28           C  
ATOM   1566  O   LEU A 106       6.688   2.384   5.641  1.00  3.28           O  
ATOM   1567  CB  LEU A 106       9.515   2.975   7.527  1.00  3.28           C  
ATOM   1568  CG  LEU A 106      11.005   2.936   7.648  1.00  3.28           C  
ATOM   1569  CD1 LEU A 106      11.604   3.692   6.541  1.00  3.28           C  
ATOM   1570  CD2 LEU A 106      11.435   3.531   8.948  1.00  3.28           C  
ATOM   1571  H   LEU A 106       8.914   4.466   5.559  1.00  3.28           H  
ATOM   1572  HA  LEU A 106       9.707   1.666   5.858  1.00  3.28           H  
ATOM   1573 1HB  LEU A 106       9.208   3.985   7.621  1.00  3.28           H  
ATOM   1574 2HB  LEU A 106       9.089   2.444   8.343  1.00  3.28           H  
ATOM   1575  HG  LEU A 106      11.330   1.919   7.566  1.00  3.28           H  
ATOM   1576 1HD1 LEU A 106      12.656   3.627   6.617  1.00  3.28           H  
ATOM   1577 2HD1 LEU A 106      11.308   3.268   5.627  1.00  3.28           H  
ATOM   1578 3HD1 LEU A 106      11.286   4.731   6.582  1.00  3.28           H  
ATOM   1579 1HD2 LEU A 106      12.521   3.496   9.022  1.00  3.28           H  
ATOM   1580 2HD2 LEU A 106      11.106   4.567   8.986  1.00  3.28           H  
ATOM   1581 3HD2 LEU A 106      10.995   2.974   9.772  1.00  3.28           H  
ATOM   1582  N   PRO A 107       7.402   0.697   6.957  1.00  4.31           N  
ATOM   1583  CA  PRO A 107       8.273  -0.140   7.812  1.00  4.31           C  
ATOM   1584  C   PRO A 107       9.519  -0.659   7.121  1.00  4.31           C  
ATOM   1585  O   PRO A 107       9.476  -0.985   5.950  1.00  4.31           O  
ATOM   1586  CB  PRO A 107       7.340  -1.306   8.172  1.00  4.31           C  
ATOM   1587  CG  PRO A 107       5.947  -0.740   8.040  1.00  4.31           C  
ATOM   1588  CD  PRO A 107       6.031   0.194   6.870  1.00  4.31           C  
ATOM   1589  HA  PRO A 107       8.535   0.399   8.730  1.00  4.31           H  
ATOM   1590 1HB  PRO A 107       7.514  -2.154   7.487  1.00  4.31           H  
ATOM   1591 2HB  PRO A 107       7.561  -1.664   9.187  1.00  4.31           H  
ATOM   1592 1HG  PRO A 107       5.219  -1.549   7.884  1.00  4.31           H  
ATOM   1593 2HG  PRO A 107       5.652  -0.224   8.968  1.00  4.31           H  
ATOM   1594 1HD  PRO A 107       5.891  -0.343   5.921  1.00  4.31           H  
ATOM   1595 2HD  PRO A 107       5.310   1.021   6.986  1.00  4.31           H  
ATOM   1596  N   VAL A 108      10.617  -0.802   7.859  1.00  5.29           N  
ATOM   1597  CA  VAL A 108      11.856  -1.285   7.248  1.00  5.29           C  
ATOM   1598  C   VAL A 108      11.752  -2.672   6.577  1.00  5.29           C  
ATOM   1599  O   VAL A 108      12.303  -2.857   5.493  1.00  5.29           O  
ATOM   1600  CB  VAL A 108      13.053  -1.247   8.214  1.00  5.29           C  
ATOM   1601  CG1 VAL A 108      14.213  -1.966   7.569  1.00  5.29           C  
ATOM   1602  CG2 VAL A 108      13.420   0.199   8.498  1.00  5.29           C  
ATOM   1603  H   VAL A 108      10.610  -0.540   8.836  1.00  5.29           H  
ATOM   1604  HA  VAL A 108      12.108  -0.570   6.469  1.00  5.29           H  
ATOM   1605  HB  VAL A 108      12.819  -1.745   9.140  1.00  5.29           H  
ATOM   1606 1HG1 VAL A 108      15.072  -1.940   8.239  1.00  5.29           H  
ATOM   1607 2HG1 VAL A 108      13.937  -3.002   7.373  1.00  5.29           H  
ATOM   1608 3HG1 VAL A 108      14.468  -1.474   6.630  1.00  5.29           H  
ATOM   1609 1HG2 VAL A 108      14.281   0.233   9.166  1.00  5.29           H  
ATOM   1610 2HG2 VAL A 108      13.665   0.709   7.564  1.00  5.29           H  
ATOM   1611 3HG2 VAL A 108      12.582   0.688   8.974  1.00  5.29           H  
ATOM   1612  N   PRO A 109      11.075  -3.690   7.147  1.00  5.93           N  
ATOM   1613  CA  PRO A 109      10.881  -4.987   6.509  1.00  5.93           C  
ATOM   1614  C   PRO A 109      10.191  -4.843   5.143  1.00  5.93           C  
ATOM   1615  O   PRO A 109      10.257  -5.746   4.306  1.00  5.93           O  
ATOM   1616  CB  PRO A 109       9.996  -5.727   7.514  1.00  5.93           C  
ATOM   1617  CG  PRO A 109      10.303  -5.070   8.846  1.00  5.93           C  
ATOM   1618  CD  PRO A 109      10.513  -3.615   8.513  1.00  5.93           C  
ATOM   1619  HA  PRO A 109      11.855  -5.484   6.401  1.00  5.93           H  
ATOM   1620 1HB  PRO A 109       8.939  -5.628   7.221  1.00  5.93           H  
ATOM   1621 2HB  PRO A 109      10.232  -6.801   7.503  1.00  5.93           H  
ATOM   1622 1HG  PRO A 109       9.472  -5.234   9.549  1.00  5.93           H  
ATOM   1623 2HG  PRO A 109      11.195  -5.531   9.295  1.00  5.93           H  
ATOM   1624 1HD  PRO A 109       9.544  -3.131   8.512  1.00  5.93           H  
ATOM   1625 2HD  PRO A 109      11.199  -3.185   9.227  1.00  5.93           H  
ATOM   1626  N   LEU A 110       9.497  -3.718   4.948  1.00  6.05           N  
ATOM   1627  CA  LEU A 110       8.788  -3.367   3.743  1.00  6.05           C  
ATOM   1628  C   LEU A 110       9.399  -2.086   3.186  1.00  6.05           C  
ATOM   1629  O   LEU A 110       8.702  -1.294   2.558  1.00  6.05           O  
ATOM   1630  CB  LEU A 110       7.315  -3.102   4.053  1.00  6.05           C  
ATOM   1631  CG  LEU A 110       6.517  -4.276   4.607  1.00  6.05           C  
ATOM   1632  CD1 LEU A 110       5.165  -3.772   5.072  1.00  6.05           C  
ATOM   1633  CD2 LEU A 110       6.361  -5.328   3.532  1.00  6.05           C  
ATOM   1634  H   LEU A 110       9.487  -2.991   5.652  1.00  6.05           H  
ATOM   1635  HA  LEU A 110       8.890  -4.165   3.010  1.00  6.05           H  
ATOM   1636 1HB  LEU A 110       7.270  -2.292   4.782  1.00  6.05           H  
ATOM   1637 2HB  LEU A 110       6.823  -2.765   3.139  1.00  6.05           H  
ATOM   1638  HG  LEU A 110       7.036  -4.701   5.465  1.00  6.05           H  
ATOM   1639 1HD1 LEU A 110       4.586  -4.602   5.477  1.00  6.05           H  
ATOM   1640 2HD1 LEU A 110       5.305  -3.018   5.842  1.00  6.05           H  
ATOM   1641 3HD1 LEU A 110       4.631  -3.336   4.226  1.00  6.05           H  
ATOM   1642 1HD2 LEU A 110       5.788  -6.169   3.923  1.00  6.05           H  
ATOM   1643 2HD2 LEU A 110       5.835  -4.895   2.677  1.00  6.05           H  
ATOM   1644 3HD2 LEU A 110       7.348  -5.674   3.218  1.00  6.05           H  
ATOM   1645  N   LEU A 111      10.691  -1.860   3.429  1.00  5.68           N  
ATOM   1646  CA  LEU A 111      11.300  -0.615   2.997  1.00  5.68           C  
ATOM   1647  C   LEU A 111      11.084  -0.448   1.502  1.00  5.68           C  
ATOM   1648  O   LEU A 111      11.420  -1.336   0.710  1.00  5.68           O  
ATOM   1649  CB  LEU A 111      12.807  -0.619   3.327  1.00  5.68           C  
ATOM   1650  CG  LEU A 111      13.568   0.669   3.098  1.00  5.68           C  
ATOM   1651  CD1 LEU A 111      13.063   1.716   4.077  1.00  5.68           C  
ATOM   1652  CD2 LEU A 111      15.045   0.435   3.307  1.00  5.68           C  
ATOM   1653  H   LEU A 111      11.245  -2.517   3.968  1.00  5.68           H  
ATOM   1654  HA  LEU A 111      10.824   0.202   3.529  1.00  5.68           H  
ATOM   1655 1HB  LEU A 111      12.930  -0.856   4.354  1.00  5.68           H  
ATOM   1656 2HB  LEU A 111      13.284  -1.401   2.743  1.00  5.68           H  
ATOM   1657  HG  LEU A 111      13.399   1.008   2.085  1.00  5.68           H  
ATOM   1658 1HD1 LEU A 111      13.589   2.653   3.934  1.00  5.68           H  
ATOM   1659 2HD1 LEU A 111      12.010   1.864   3.906  1.00  5.68           H  
ATOM   1660 3HD1 LEU A 111      13.222   1.371   5.093  1.00  5.68           H  
ATOM   1661 1HD2 LEU A 111      15.578   1.358   3.133  1.00  5.68           H  
ATOM   1662 2HD2 LEU A 111      15.222   0.093   4.327  1.00  5.68           H  
ATOM   1663 3HD2 LEU A 111      15.394  -0.321   2.604  1.00  5.68           H  
ATOM   1664  N   ASN A 112      10.546   0.703   1.117  1.00  5.03           N  
ATOM   1665  CA  ASN A 112      10.232   0.973  -0.278  1.00  5.03           C  
ATOM   1666  C   ASN A 112      11.033   2.096  -0.892  1.00  5.03           C  
ATOM   1667  O   ASN A 112      10.632   3.260  -0.827  1.00  5.03           O  
ATOM   1668  CB  ASN A 112       8.749   1.231  -0.441  1.00  5.03           C  
ATOM   1669  CG  ASN A 112       7.917  -0.030  -0.258  1.00  5.03           C  
ATOM   1670  OD1 ASN A 112       8.005  -0.945  -1.091  1.00  5.03           O  
ATOM   1671  ND2 ASN A 112       7.138  -0.105   0.783  1.00  5.03           N  
ATOM   1672  H   ASN A 112      10.288   1.374   1.843  1.00  5.03           H  
ATOM   1673  HA  ASN A 112      10.473   0.076  -0.850  1.00  5.03           H  
ATOM   1674 1HB  ASN A 112       8.429   1.968   0.297  1.00  5.03           H  
ATOM   1675 2HB  ASN A 112       8.552   1.655  -1.425  1.00  5.03           H  
ATOM   1676 1HD2 ASN A 112       6.597  -0.928   0.940  1.00  5.03           H  
ATOM   1677 2HD2 ASN A 112       7.096   0.643   1.441  1.00  5.03           H  
ATOM   1678  N   THR A 113      12.184   1.723  -1.457  1.00  4.31           N  
ATOM   1679  CA  THR A 113      13.125   2.653  -2.075  1.00  4.31           C  
ATOM   1680  C   THR A 113      12.687   2.876  -3.512  1.00  4.31           C  
ATOM   1681  O   THR A 113      12.463   1.897  -4.226  1.00  4.31           O  
ATOM   1682  CB  THR A 113      14.558   2.081  -2.085  1.00  4.31           C  
ATOM   1683  OG1 THR A 113      14.990   1.789  -0.749  1.00  4.31           O  
ATOM   1684  CG2 THR A 113      15.465   3.111  -2.633  1.00  4.31           C  
ATOM   1685  H   THR A 113      12.415   0.737  -1.452  1.00  4.31           H  
ATOM   1686  HA  THR A 113      13.099   3.604  -1.561  1.00  4.31           H  
ATOM   1687  HB  THR A 113      14.606   1.181  -2.692  1.00  4.31           H  
ATOM   1688  HG1 THR A 113      15.932   1.586  -0.756  1.00  4.31           H  
ATOM   1689 1HG2 THR A 113      16.489   2.744  -2.635  1.00  4.31           H  
ATOM   1690 2HG2 THR A 113      15.172   3.367  -3.652  1.00  4.31           H  
ATOM   1691 3HG2 THR A 113      15.382   3.986  -1.994  1.00  4.31           H  
ATOM   1692  N   CYS A 114      12.533   4.137  -3.939  1.00  3.66           N  
ATOM   1693  CA  CYS A 114      12.044   4.324  -5.311  1.00  3.66           C  
ATOM   1694  C   CYS A 114      12.832   5.186  -6.321  1.00  3.66           C  
ATOM   1695  O   CYS A 114      12.965   4.761  -7.472  1.00  3.66           O  
ATOM   1696  CB  CYS A 114      10.627   4.844  -5.233  1.00  3.66           C  
ATOM   1697  SG  CYS A 114       9.534   3.710  -4.332  1.00  3.66           S  
ATOM   1698  H   CYS A 114      12.730   4.910  -3.299  1.00  3.66           H  
ATOM   1699  HA  CYS A 114      11.977   3.336  -5.757  1.00  3.66           H  
ATOM   1700 1HB  CYS A 114      10.621   5.808  -4.741  1.00  3.66           H  
ATOM   1701 2HB  CYS A 114      10.225   4.986  -6.237  1.00  3.66           H  
ATOM   1702  HG  CYS A 114       9.726   2.662  -5.138  1.00  3.66           H  
ATOM   1703  N   GLY A 115      13.332   6.379  -5.967  1.00  3.17           N  
ATOM   1704  CA  GLY A 115      13.987   7.200  -6.989  1.00  3.17           C  
ATOM   1705  C   GLY A 115      15.497   7.183  -6.839  1.00  3.17           C  
ATOM   1706  O   GLY A 115      16.028   6.429  -6.032  1.00  3.17           O  
ATOM   1707  H   GLY A 115      13.276   6.774  -5.027  1.00  3.17           H  
ATOM   1708 1HA  GLY A 115      13.714   6.844  -7.981  1.00  3.17           H  
ATOM   1709 2HA  GLY A 115      13.625   8.220  -6.914  1.00  3.17           H  
ATOM   1710  N   SER A 116      16.191   7.989  -7.644  1.00  2.84           N  
ATOM   1711  CA  SER A 116      17.645   8.034  -7.562  1.00  2.84           C  
ATOM   1712  C   SER A 116      18.356   9.344  -7.999  1.00  2.84           C  
ATOM   1713  O   SER A 116      19.145   9.291  -8.943  1.00  2.84           O  
ATOM   1714  CB  SER A 116      18.168   6.874  -8.369  1.00  2.84           C  
ATOM   1715  OG  SER A 116      17.624   6.884  -9.661  1.00  2.84           O  
ATOM   1716  H   SER A 116      15.704   8.580  -8.301  1.00  2.84           H  
ATOM   1717  HA  SER A 116      17.912   7.852  -6.522  1.00  2.84           H  
ATOM   1718 1HB  SER A 116      19.227   6.932  -8.448  1.00  2.84           H  
ATOM   1719 2HB  SER A 116      17.924   5.938  -7.870  1.00  2.84           H  
ATOM   1720  HG  SER A 116      17.930   7.696 -10.072  1.00  2.84           H  
ATOM   1721  N   PRO A 117      18.088  10.537  -7.413  1.00  2.70           N  
ATOM   1722  CA  PRO A 117      18.771  11.785  -7.746  1.00  2.70           C  
ATOM   1723  C   PRO A 117      20.278  11.706  -7.499  1.00  2.70           C  
ATOM   1724  O   PRO A 117      20.731  11.088  -6.541  1.00  2.70           O  
ATOM   1725  CB  PRO A 117      18.141  12.792  -6.771  1.00  2.70           C  
ATOM   1726  CG  PRO A 117      16.794  12.221  -6.445  1.00  2.70           C  
ATOM   1727  CD  PRO A 117      16.996  10.711  -6.434  1.00  2.70           C  
ATOM   1728  HA  PRO A 117      18.560  12.057  -8.786  1.00  2.70           H  
ATOM   1729 1HB  PRO A 117      18.778  12.913  -5.886  1.00  2.70           H  
ATOM   1730 2HB  PRO A 117      18.071  13.778  -7.252  1.00  2.70           H  
ATOM   1731 1HG  PRO A 117      16.441  12.598  -5.466  1.00  2.70           H  
ATOM   1732 2HG  PRO A 117      16.053  12.551  -7.189  1.00  2.70           H  
ATOM   1733 1HD  PRO A 117      17.286  10.372  -5.443  1.00  2.70           H  
ATOM   1734 2HD  PRO A 117      16.063  10.285  -6.750  1.00  2.70           H  
ATOM   1735  N   ARG A 118      21.048  12.383  -8.341  1.00  2.76           N  
ATOM   1736  CA  ARG A 118      22.501  12.462  -8.174  1.00  2.76           C  
ATOM   1737  C   ARG A 118      23.027  13.829  -8.524  1.00  2.76           C  
ATOM   1738  O   ARG A 118      22.801  14.316  -9.626  1.00  2.76           O  
ATOM   1739  CB  ARG A 118      23.227  11.463  -9.057  1.00  2.76           C  
ATOM   1740  CG  ARG A 118      24.773  11.548  -8.975  1.00  2.76           C  
ATOM   1741  CD  ARG A 118      25.454  10.487  -9.768  1.00  2.76           C  
ATOM   1742  NE  ARG A 118      26.898  10.735  -9.909  1.00  2.76           N  
ATOM   1743  CZ  ARG A 118      27.776   9.862 -10.457  1.00  2.76           C  
ATOM   1744  NH1 ARG A 118      27.352   8.686 -10.882  1.00  2.76           N  
ATOM   1745  NH2 ARG A 118      29.061  10.174 -10.587  1.00  2.76           N  
ATOM   1746  H   ARG A 118      20.623  12.862  -9.122  1.00  2.76           H  
ATOM   1747  HA  ARG A 118      22.748  12.250  -7.132  1.00  2.76           H  
ATOM   1748 1HB  ARG A 118      22.929  10.467  -8.777  1.00  2.76           H  
ATOM   1749 2HB  ARG A 118      22.938  11.615 -10.094  1.00  2.76           H  
ATOM   1750 1HG  ARG A 118      25.093  12.509  -9.372  1.00  2.76           H  
ATOM   1751 2HG  ARG A 118      25.093  11.470  -7.938  1.00  2.76           H  
ATOM   1752 1HD  ARG A 118      25.323   9.532  -9.264  1.00  2.76           H  
ATOM   1753 2HD  ARG A 118      25.015  10.438 -10.762  1.00  2.76           H  
ATOM   1754  HE  ARG A 118      27.262  11.633  -9.596  1.00  2.76           H  
ATOM   1755 1HH1 ARG A 118      26.376   8.441 -10.808  1.00  2.76           H  
ATOM   1756 2HH1 ARG A 118      28.004   8.038 -11.299  1.00  2.76           H  
ATOM   1757 1HH2 ARG A 118      29.429  11.106 -10.311  1.00  2.76           H  
ATOM   1758 2HH2 ARG A 118      29.697   9.521 -11.002  1.00  2.76           H  
ATOM   1759  N   CYS A 119      23.746  14.440  -7.595  1.00  3.00           N  
ATOM   1760  CA  CYS A 119      24.341  15.741  -7.850  1.00  3.00           C  
ATOM   1761  C   CYS A 119      25.545  15.517  -8.781  1.00  3.00           C  
ATOM   1762  O   CYS A 119      26.359  14.647  -8.479  1.00  3.00           O  
ATOM   1763  CB  CYS A 119      24.790  16.398  -6.556  1.00  3.00           C  
ATOM   1764  SG  CYS A 119      25.458  18.071  -6.779  1.00  3.00           S  
ATOM   1765  H   CYS A 119      23.883  13.990  -6.698  1.00  3.00           H  
ATOM   1766  HA  CYS A 119      23.586  16.385  -8.287  1.00  3.00           H  
ATOM   1767 1HB  CYS A 119      23.951  16.450  -5.901  1.00  3.00           H  
ATOM   1768 2HB  CYS A 119      25.553  15.788  -6.072  1.00  3.00           H  
ATOM   1769  HG  CYS A 119      24.376  18.567  -7.441  1.00  3.00           H  
ATOM   1770  N   PRO A 120      25.668  16.205  -9.925  1.00  3.45           N  
ATOM   1771  CA  PRO A 120      26.763  16.085 -10.875  1.00  3.45           C  
ATOM   1772  C   PRO A 120      28.121  16.422 -10.272  1.00  3.45           C  
ATOM   1773  O   PRO A 120      28.229  17.211  -9.339  1.00  3.45           O  
ATOM   1774  CB  PRO A 120      26.409  17.123 -11.936  1.00  3.45           C  
ATOM   1775  CG  PRO A 120      24.918  17.285 -11.839  1.00  3.45           C  
ATOM   1776  CD  PRO A 120      24.591  17.097 -10.382  1.00  3.45           C  
ATOM   1777  HA  PRO A 120      26.766  15.074 -11.296  1.00  3.45           H  
ATOM   1778 1HB  PRO A 120      26.968  18.024 -11.743  1.00  3.45           H  
ATOM   1779 2HB  PRO A 120      26.725  16.764 -12.925  1.00  3.45           H  
ATOM   1780 1HG  PRO A 120      24.614  18.276 -12.209  1.00  3.45           H  
ATOM   1781 2HG  PRO A 120      24.412  16.542 -12.471  1.00  3.45           H  
ATOM   1782 1HD  PRO A 120      24.607  18.031  -9.837  1.00  3.45           H  
ATOM   1783 2HD  PRO A 120      23.609  16.607 -10.362  1.00  3.45           H  
ATOM   1784  N   ASP A 121      29.158  15.843 -10.871  1.00  4.06           N  
ATOM   1785  CA  ASP A 121      30.556  16.044 -10.478  1.00  4.06           C  
ATOM   1786  C   ASP A 121      31.145  17.319 -11.093  1.00  4.06           C  
ATOM   1787  O   ASP A 121      32.143  17.847 -10.604  1.00  4.06           O  
ATOM   1788  CB  ASP A 121      31.388  14.850 -10.951  1.00  4.06           C  
ATOM   1789  CG  ASP A 121      31.020  13.532 -10.268  1.00  4.06           C  
ATOM   1790  OD1 ASP A 121      31.271  13.382  -9.101  1.00  4.06           O  
ATOM   1791  OD2 ASP A 121      30.452  12.692 -10.930  1.00  4.06           O  
ATOM   1792  H   ASP A 121      28.971  15.205 -11.631  1.00  4.06           H  
ATOM   1793  HA  ASP A 121      30.609  16.128  -9.394  1.00  4.06           H  
ATOM   1794 1HB  ASP A 121      31.271  14.730 -12.029  1.00  4.06           H  
ATOM   1795 2HB  ASP A 121      32.443  15.053 -10.763  1.00  4.06           H  
ATOM   1796  N   LEU A 122      30.552  17.728 -12.213  1.00  4.78           N  
ATOM   1797  CA  LEU A 122      30.949  18.871 -13.033  1.00  4.78           C  
ATOM   1798  C   LEU A 122      31.371  20.102 -12.229  1.00  4.78           C  
ATOM   1799  O   LEU A 122      32.263  20.834 -12.661  1.00  4.78           O  
ATOM   1800  OXT LEU A 122      30.575  20.558 -11.411  1.00  4.78           O  
ATOM   1801  CB  LEU A 122      29.774  19.240 -13.949  1.00  4.78           C  
ATOM   1802  CG  LEU A 122      30.015  20.358 -14.956  1.00  4.78           C  
ATOM   1803  CD1 LEU A 122      31.025  19.893 -16.001  1.00  4.78           C  
ATOM   1804  CD2 LEU A 122      28.688  20.728 -15.602  1.00  4.78           C  
ATOM   1805  H   LEU A 122      29.741  17.206 -12.506  1.00  4.78           H  
ATOM   1806  HA  LEU A 122      31.794  18.563 -13.650  1.00  4.78           H  
ATOM   1807 1HB  LEU A 122      29.485  18.353 -14.511  1.00  4.78           H  
ATOM   1808 2HB  LEU A 122      28.932  19.534 -13.327  1.00  4.78           H  
ATOM   1809  HG  LEU A 122      30.425  21.231 -14.447  1.00  4.78           H  
ATOM   1810 1HD1 LEU A 122      31.200  20.693 -16.721  1.00  4.78           H  
ATOM   1811 2HD1 LEU A 122      31.965  19.636 -15.510  1.00  4.78           H  
ATOM   1812 3HD1 LEU A 122      30.635  19.018 -16.519  1.00  4.78           H  
ATOM   1813 1HD2 LEU A 122      28.844  21.531 -16.322  1.00  4.78           H  
ATOM   1814 2HD2 LEU A 122      28.278  19.857 -16.113  1.00  4.78           H  
ATOM   1815 3HD2 LEU A 122      27.994  21.056 -14.836  1.00  4.78           H  
ENDMDL

