REMARK ID 514414 DOMAINID 509613 MODEL 1 2023-05-06_00000183_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.103   0.626  -0.117  1.00  5.65           N  
ATOM      2  CA  MET A   1       1.288   0.453  -0.538  1.00  5.65           C  
ATOM      3  C   MET A   1       2.250   1.113   0.441  1.00  5.65           C  
ATOM      4  O   MET A   1       1.849   1.935   1.266  1.00  5.65           O  
ATOM      5  CB  MET A   1       1.511   1.056  -1.924  1.00  5.65           C  
ATOM      6  CG  MET A   1       0.704   0.435  -3.035  1.00  5.65           C  
ATOM      7  SD  MET A   1       1.070   1.184  -4.634  1.00  5.65           S  
ATOM      8  CE  MET A   1       0.323   2.800  -4.426  1.00  5.65           C  
ATOM      9 1H   MET A   1      -0.671  -0.096  -0.531  1.00  5.65           H  
ATOM     10 2H   MET A   1      -0.165   0.566   0.886  1.00  5.65           H  
ATOM     11 3H   MET A   1      -0.468   1.531  -0.416  1.00  5.65           H  
ATOM     12  HA  MET A   1       1.513  -0.613  -0.565  1.00  5.65           H  
ATOM     13 1HB  MET A   1       1.249   2.115  -1.895  1.00  5.65           H  
ATOM     14 2HB  MET A   1       2.562   0.986  -2.193  1.00  5.65           H  
ATOM     15 1HG  MET A   1       0.907  -0.633  -3.091  1.00  5.65           H  
ATOM     16 2HG  MET A   1      -0.360   0.576  -2.822  1.00  5.65           H  
ATOM     17 1HE  MET A   1       0.462   3.387  -5.332  1.00  5.65           H  
ATOM     18 2HE  MET A   1      -0.746   2.689  -4.222  1.00  5.65           H  
ATOM     19 3HE  MET A   1       0.796   3.312  -3.589  1.00  5.65           H  
ATOM     20  N   GLU A   2       3.537   0.788   0.329  1.00  5.36           N  
ATOM     21  CA  GLU A   2       4.525   1.385   1.232  1.00  5.36           C  
ATOM     22  C   GLU A   2       4.632   2.891   1.024  1.00  5.36           C  
ATOM     23  O   GLU A   2       4.781   3.653   1.978  1.00  5.36           O  
ATOM     24  CB  GLU A   2       5.889   0.731   1.053  1.00  5.36           C  
ATOM     25  CG  GLU A   2       6.973   1.285   1.969  1.00  5.36           C  
ATOM     26  CD  GLU A   2       6.754   1.039   3.463  1.00  5.36           C  
ATOM     27  OE1 GLU A   2       5.974   0.171   3.825  1.00  5.36           O  
ATOM     28  OE2 GLU A   2       7.384   1.740   4.237  1.00  5.36           O  
ATOM     29  H   GLU A   2       3.840   0.112  -0.360  1.00  5.36           H  
ATOM     30  HA  GLU A   2       4.202   1.212   2.252  1.00  5.36           H  
ATOM     31 1HB  GLU A   2       5.806  -0.340   1.241  1.00  5.36           H  
ATOM     32 2HB  GLU A   2       6.224   0.860   0.024  1.00  5.36           H  
ATOM     33 1HG  GLU A   2       7.932   0.857   1.680  1.00  5.36           H  
ATOM     34 2HG  GLU A   2       7.021   2.355   1.794  1.00  5.36           H  
ATOM     35  N   GLU A   3       4.552   3.331  -0.226  1.00  5.04           N  
ATOM     36  CA  GLU A   3       4.637   4.756  -0.507  1.00  5.04           C  
ATOM     37  C   GLU A   3       3.529   5.496   0.241  1.00  5.04           C  
ATOM     38  O   GLU A   3       3.755   6.534   0.874  1.00  5.04           O  
ATOM     39  CB  GLU A   3       4.520   4.978  -2.018  1.00  5.04           C  
ATOM     40  CG  GLU A   3       4.629   6.413  -2.476  1.00  5.04           C  
ATOM     41  CD  GLU A   3       4.581   6.539  -3.988  1.00  5.04           C  
ATOM     42  OE1 GLU A   3       4.443   5.531  -4.642  1.00  5.04           O  
ATOM     43  OE2 GLU A   3       4.688   7.642  -4.488  1.00  5.04           O  
ATOM     44  H   GLU A   3       4.438   2.672  -0.980  1.00  5.04           H  
ATOM     45  HA  GLU A   3       5.601   5.127  -0.158  1.00  5.04           H  
ATOM     46 1HB  GLU A   3       5.297   4.408  -2.526  1.00  5.04           H  
ATOM     47 2HB  GLU A   3       3.558   4.593  -2.363  1.00  5.04           H  
ATOM     48 1HG  GLU A   3       3.795   6.958  -2.047  1.00  5.04           H  
ATOM     49 2HG  GLU A   3       5.553   6.848  -2.097  1.00  5.04           H  
ATOM     50  N   GLU A   4       2.329   4.927   0.193  1.00  4.69           N  
ATOM     51  CA  GLU A   4       1.175   5.516   0.842  1.00  4.69           C  
ATOM     52  C   GLU A   4       1.367   5.527   2.354  1.00  4.69           C  
ATOM     53  O   GLU A   4       1.069   6.516   3.018  1.00  4.69           O  
ATOM     54  CB  GLU A   4      -0.074   4.727   0.451  1.00  4.69           C  
ATOM     55  CG  GLU A   4      -0.456   4.881  -1.020  1.00  4.69           C  
ATOM     56  CD  GLU A   4      -1.553   3.938  -1.476  1.00  4.69           C  
ATOM     57  OE1 GLU A   4      -1.611   2.812  -0.997  1.00  4.69           O  
ATOM     58  OE2 GLU A   4      -2.332   4.338  -2.308  1.00  4.69           O  
ATOM     59  H   GLU A   4       2.225   4.066  -0.318  1.00  4.69           H  
ATOM     60  HA  GLU A   4       1.070   6.545   0.500  1.00  4.69           H  
ATOM     61 1HB  GLU A   4       0.079   3.674   0.655  1.00  4.69           H  
ATOM     62 2HB  GLU A   4      -0.917   5.060   1.057  1.00  4.69           H  
ATOM     63 1HG  GLU A   4      -0.783   5.906  -1.188  1.00  4.69           H  
ATOM     64 2HG  GLU A   4       0.436   4.713  -1.622  1.00  4.69           H  
ATOM     65  N   ARG A   5       1.940   4.459   2.909  1.00  4.31           N  
ATOM     66  CA  ARG A   5       2.163   4.439   4.349  1.00  4.31           C  
ATOM     67  C   ARG A   5       3.115   5.554   4.762  1.00  4.31           C  
ATOM     68  O   ARG A   5       2.862   6.285   5.720  1.00  4.31           O  
ATOM     69  CB  ARG A   5       2.788   3.121   4.780  1.00  4.31           C  
ATOM     70  CG  ARG A   5       1.904   1.896   4.728  1.00  4.31           C  
ATOM     71  CD  ARG A   5       2.708   0.674   5.022  1.00  4.31           C  
ATOM     72  NE  ARG A   5       1.928  -0.539   4.985  1.00  4.31           N  
ATOM     73  CZ  ARG A   5       2.446  -1.768   4.776  1.00  4.31           C  
ATOM     74  NH1 ARG A   5       3.742  -1.926   4.553  1.00  4.31           N  
ATOM     75  NH2 ARG A   5       1.651  -2.826   4.789  1.00  4.31           N  
ATOM     76  H   ARG A   5       2.173   3.648   2.336  1.00  4.31           H  
ATOM     77  HA  ARG A   5       1.208   4.578   4.856  1.00  4.31           H  
ATOM     78 1HB  ARG A   5       3.655   2.913   4.154  1.00  4.31           H  
ATOM     79 2HB  ARG A   5       3.153   3.215   5.801  1.00  4.31           H  
ATOM     80 1HG  ARG A   5       1.110   1.981   5.468  1.00  4.31           H  
ATOM     81 2HG  ARG A   5       1.472   1.800   3.738  1.00  4.31           H  
ATOM     82 1HD  ARG A   5       3.505   0.581   4.298  1.00  4.31           H  
ATOM     83 2HD  ARG A   5       3.145   0.763   6.013  1.00  4.31           H  
ATOM     84  HE  ARG A   5       0.934  -0.467   5.149  1.00  4.31           H  
ATOM     85 1HH1 ARG A   5       4.384  -1.113   4.511  1.00  4.31           H  
ATOM     86 2HH1 ARG A   5       4.114  -2.849   4.395  1.00  4.31           H  
ATOM     87 1HH2 ARG A   5       0.661  -2.713   4.957  1.00  4.31           H  
ATOM     88 2HH2 ARG A   5       2.034  -3.747   4.631  1.00  4.31           H  
ATOM     89  N   ARG A   6       4.174   5.751   3.978  1.00  3.92           N  
ATOM     90  CA  ARG A   6       5.181   6.756   4.293  1.00  3.92           C  
ATOM     91  C   ARG A   6       4.611   8.174   4.267  1.00  3.92           C  
ATOM     92  O   ARG A   6       5.008   9.032   5.067  1.00  3.92           O  
ATOM     93  CB  ARG A   6       6.355   6.624   3.339  1.00  3.92           C  
ATOM     94  CG  ARG A   6       7.194   5.359   3.575  1.00  3.92           C  
ATOM     95  CD  ARG A   6       8.298   5.216   2.604  1.00  3.92           C  
ATOM     96  NE  ARG A   6       9.040   3.973   2.811  1.00  3.92           N  
ATOM     97  CZ  ARG A   6      10.173   3.639   2.156  1.00  3.92           C  
ATOM     98  NH1 ARG A   6      10.700   4.475   1.281  1.00  3.92           N  
ATOM     99  NH2 ARG A   6      10.763   2.477   2.387  1.00  3.92           N  
ATOM    100  H   ARG A   6       4.317   5.136   3.174  1.00  3.92           H  
ATOM    101  HA  ARG A   6       5.547   6.554   5.298  1.00  3.92           H  
ATOM    102 1HB  ARG A   6       5.981   6.581   2.315  1.00  3.92           H  
ATOM    103 2HB  ARG A   6       7.003   7.493   3.417  1.00  3.92           H  
ATOM    104 1HG  ARG A   6       7.625   5.398   4.572  1.00  3.92           H  
ATOM    105 2HG  ARG A   6       6.559   4.477   3.501  1.00  3.92           H  
ATOM    106 1HD  ARG A   6       7.885   5.201   1.595  1.00  3.92           H  
ATOM    107 2HD  ARG A   6       8.989   6.050   2.706  1.00  3.92           H  
ATOM    108  HE  ARG A   6       8.632   3.275   3.461  1.00  3.92           H  
ATOM    109 1HH1 ARG A   6      10.256   5.364   1.100  1.00  3.92           H  
ATOM    110 2HH1 ARG A   6      11.547   4.225   0.791  1.00  3.92           H  
ATOM    111 1HH2 ARG A   6      10.375   1.827   3.063  1.00  3.92           H  
ATOM    112 2HH2 ARG A   6      11.607   2.236   1.893  1.00  3.92           H  
ATOM    113  N   ARG A   7       3.658   8.410   3.366  1.00  3.56           N  
ATOM    114  CA  ARG A   7       3.008   9.708   3.222  1.00  3.56           C  
ATOM    115  C   ARG A   7       1.911   9.955   4.268  1.00  3.56           C  
ATOM    116  O   ARG A   7       1.438  11.081   4.418  1.00  3.56           O  
ATOM    117  CB  ARG A   7       2.364   9.811   1.846  1.00  3.56           C  
ATOM    118  CG  ARG A   7       3.321   9.856   0.648  1.00  3.56           C  
ATOM    119  CD  ARG A   7       2.555   9.895  -0.637  1.00  3.56           C  
ATOM    120  NE  ARG A   7       3.414   9.772  -1.823  1.00  3.56           N  
ATOM    121  CZ  ARG A   7       4.036  10.769  -2.492  1.00  3.56           C  
ATOM    122  NH1 ARG A   7       3.926  12.034  -2.139  1.00  3.56           N  
ATOM    123  NH2 ARG A   7       4.771  10.451  -3.541  1.00  3.56           N  
ATOM    124  H   ARG A   7       3.404   7.661   2.716  1.00  3.56           H  
ATOM    125  HA  ARG A   7       3.766  10.484   3.320  1.00  3.56           H  
ATOM    126 1HB  ARG A   7       1.722   8.942   1.701  1.00  3.56           H  
ATOM    127 2HB  ARG A   7       1.726  10.690   1.800  1.00  3.56           H  
ATOM    128 1HG  ARG A   7       3.924  10.764   0.708  1.00  3.56           H  
ATOM    129 2HG  ARG A   7       3.971   8.987   0.649  1.00  3.56           H  
ATOM    130 1HD  ARG A   7       1.845   9.068  -0.647  1.00  3.56           H  
ATOM    131 2HD  ARG A   7       2.012  10.839  -0.703  1.00  3.56           H  
ATOM    132  HE  ARG A   7       3.563   8.835  -2.181  1.00  3.56           H  
ATOM    133 1HH1 ARG A   7       3.362  12.319  -1.330  1.00  3.56           H  
ATOM    134 2HH1 ARG A   7       4.403  12.745  -2.664  1.00  3.56           H  
ATOM    135 1HH2 ARG A   7       4.847   9.459  -3.825  1.00  3.56           H  
ATOM    136 2HH2 ARG A   7       5.246  11.165  -4.065  1.00  3.56           H  
ATOM    137  N   HIS A   8       1.484   8.913   4.978  1.00  3.22           N  
ATOM    138  CA  HIS A   8       0.345   9.021   5.881  1.00  3.22           C  
ATOM    139  C   HIS A   8       0.609   8.404   7.243  1.00  3.22           C  
ATOM    140  O   HIS A   8      -0.071   7.469   7.669  1.00  3.22           O  
ATOM    141  CB  HIS A   8      -0.902   8.405   5.239  1.00  3.22           C  
ATOM    142  CG  HIS A   8      -1.317   9.109   3.964  1.00  3.22           C  
ATOM    143  ND1 HIS A   8      -1.928  10.351   3.971  1.00  3.22           N  
ATOM    144  CD2 HIS A   8      -1.213   8.749   2.657  1.00  3.22           C  
ATOM    145  CE1 HIS A   8      -2.170  10.727   2.728  1.00  3.22           C  
ATOM    146  NE2 HIS A   8      -1.746   9.772   1.909  1.00  3.22           N  
ATOM    147  H   HIS A   8       1.945   8.007   4.900  1.00  3.22           H  
ATOM    148  HA  HIS A   8       0.124  10.074   6.056  1.00  3.22           H  
ATOM    149 1HB  HIS A   8      -0.709   7.355   5.005  1.00  3.22           H  
ATOM    150 2HB  HIS A   8      -1.734   8.447   5.941  1.00  3.22           H  
ATOM    151  HD1 HIS A   8      -2.182  10.896   4.812  1.00  3.22           H  
ATOM    152  HD2 HIS A   8      -0.813   7.873   2.157  1.00  3.22           H  
ATOM    153  HE1 HIS A   8      -2.645  11.688   2.527  1.00  3.22           H  
ATOM    154  N   LEU A   9       1.606   8.940   7.928  1.00  2.90           N  
ATOM    155  CA  LEU A   9       1.975   8.478   9.258  1.00  2.90           C  
ATOM    156  C   LEU A   9       0.772   8.585  10.169  1.00  2.90           C  
ATOM    157  O   LEU A   9       0.070   9.595  10.135  1.00  2.90           O  
ATOM    158  CB  LEU A   9       3.063   9.350   9.861  1.00  2.90           C  
ATOM    159  CG  LEU A   9       3.569   8.875  11.177  1.00  2.90           C  
ATOM    160  CD1 LEU A   9       4.372   7.609  10.984  1.00  2.90           C  
ATOM    161  CD2 LEU A   9       4.317   9.909  11.770  1.00  2.90           C  
ATOM    162  H   LEU A   9       2.124   9.697   7.503  1.00  2.90           H  
ATOM    163  HA  LEU A   9       2.298   7.439   9.207  1.00  2.90           H  
ATOM    164 1HB  LEU A   9       3.901   9.406   9.170  1.00  2.90           H  
ATOM    165 2HB  LEU A   9       2.675  10.339  10.015  1.00  2.90           H  
ATOM    166  HG  LEU A   9       2.743   8.655  11.816  1.00  2.90           H  
ATOM    167 1HD1 LEU A   9       4.737   7.256  11.937  1.00  2.90           H  
ATOM    168 2HD1 LEU A   9       3.737   6.844  10.534  1.00  2.90           H  
ATOM    169 3HD1 LEU A   9       5.215   7.809  10.332  1.00  2.90           H  
ATOM    170 1HD2 LEU A   9       4.690   9.592  12.742  1.00  2.90           H  
ATOM    171 2HD2 LEU A   9       5.092  10.099  11.122  1.00  2.90           H  
ATOM    172 3HD2 LEU A   9       3.697  10.773  11.872  1.00  2.90           H  
ATOM    173  N   ALA A  10       0.481   7.551  10.954  1.00  2.61           N  
ATOM    174  CA  ALA A  10      -0.676   7.677  11.811  1.00  2.61           C  
ATOM    175  C   ALA A  10      -0.450   8.817  12.767  1.00  2.61           C  
ATOM    176  O   ALA A  10       0.667   9.041  13.242  1.00  2.61           O  
ATOM    177  CB  ALA A  10      -0.952   6.409  12.583  1.00  2.61           C  
ATOM    178  H   ALA A  10       1.073   6.716  11.012  1.00  2.61           H  
ATOM    179  HA  ALA A  10      -1.537   7.911  11.188  1.00  2.61           H  
ATOM    180 1HB  ALA A  10      -1.832   6.546  13.208  1.00  2.61           H  
ATOM    181 2HB  ALA A  10      -1.122   5.591  11.886  1.00  2.61           H  
ATOM    182 3HB  ALA A  10      -0.107   6.180  13.200  1.00  2.61           H  
ATOM    183  N   ALA A  11      -1.527   9.488  13.121  1.00  2.35           N  
ATOM    184  CA  ALA A  11      -1.431  10.584  14.061  1.00  2.35           C  
ATOM    185  C   ALA A  11      -0.785  10.124  15.360  1.00  2.35           C  
ATOM    186  O   ALA A  11       0.086  10.795  15.930  1.00  2.35           O  
ATOM    187  CB  ALA A  11      -2.839  11.078  14.330  1.00  2.35           C  
ATOM    188  H   ALA A  11      -2.417   9.262  12.703  1.00  2.35           H  
ATOM    189  HA  ALA A  11      -0.818  11.368  13.622  1.00  2.35           H  
ATOM    190 1HB  ALA A  11      -2.877  11.902  15.012  1.00  2.35           H  
ATOM    191 2HB  ALA A  11      -3.274  11.370  13.399  1.00  2.35           H  
ATOM    192 3HB  ALA A  11      -3.423  10.265  14.751  1.00  2.35           H  
ATOM    193  N   ALA A  12      -1.182   8.931  15.793  1.00  2.14           N  
ATOM    194  CA  ALA A  12      -0.669   8.352  17.012  1.00  2.14           C  
ATOM    195  C   ALA A  12       0.827   8.125  16.935  1.00  2.14           C  
ATOM    196  O   ALA A  12       1.532   8.350  17.913  1.00  2.14           O  
ATOM    197  CB  ALA A  12      -1.375   7.044  17.287  1.00  2.14           C  
ATOM    198  H   ALA A  12      -1.874   8.427  15.261  1.00  2.14           H  
ATOM    199  HA  ALA A  12      -0.866   9.048  17.828  1.00  2.14           H  
ATOM    200 1HB  ALA A  12      -1.011   6.632  18.215  1.00  2.14           H  
ATOM    201 2HB  ALA A  12      -2.445   7.218  17.364  1.00  2.14           H  
ATOM    202 3HB  ALA A  12      -1.175   6.346  16.474  1.00  2.14           H  
ATOM    203  N   GLU A  13       1.320   7.715  15.764  1.00  1.95           N  
ATOM    204  CA  GLU A  13       2.736   7.425  15.616  1.00  1.95           C  
ATOM    205  C   GLU A  13       3.595   8.672  15.765  1.00  1.95           C  
ATOM    206  O   GLU A  13       4.639   8.623  16.419  1.00  1.95           O  
ATOM    207  CB  GLU A  13       2.999   6.744  14.270  1.00  1.95           C  
ATOM    208  CG  GLU A  13       2.494   5.296  14.172  1.00  1.95           C  
ATOM    209  CD  GLU A  13       2.595   4.667  12.755  1.00  1.95           C  
ATOM    210  OE1 GLU A  13       2.173   5.271  11.771  1.00  1.95           O  
ATOM    211  OE2 GLU A  13       3.105   3.574  12.677  1.00  1.95           O  
ATOM    212  H   GLU A  13       0.703   7.609  14.972  1.00  1.95           H  
ATOM    213  HA  GLU A  13       3.021   6.728  16.400  1.00  1.95           H  
ATOM    214 1HB  GLU A  13       2.506   7.293  13.500  1.00  1.95           H  
ATOM    215 2HB  GLU A  13       4.064   6.752  14.067  1.00  1.95           H  
ATOM    216 1HG  GLU A  13       3.089   4.690  14.853  1.00  1.95           H  
ATOM    217 2HG  GLU A  13       1.469   5.255  14.521  1.00  1.95           H  
ATOM    218  N   ALA A  14       3.154   9.815  15.222  1.00  1.80           N  
ATOM    219  CA  ALA A  14       3.976  11.019  15.414  1.00  1.80           C  
ATOM    220  C   ALA A  14       4.055  11.338  16.893  1.00  1.80           C  
ATOM    221  O   ALA A  14       5.112  11.717  17.415  1.00  1.80           O  
ATOM    222  CB  ALA A  14       3.418  12.219  14.679  1.00  1.80           C  
ATOM    223  H   ALA A  14       2.284   9.813  14.677  1.00  1.80           H  
ATOM    224  HA  ALA A  14       4.981  10.811  15.052  1.00  1.80           H  
ATOM    225 1HB  ALA A  14       4.059  13.084  14.849  1.00  1.80           H  
ATOM    226 2HB  ALA A  14       3.382  12.007  13.647  1.00  1.80           H  
ATOM    227 3HB  ALA A  14       2.412  12.433  15.044  1.00  1.80           H  
ATOM    228  N   ARG A  15       2.922  11.168  17.577  1.00  1.69           N  
ATOM    229  CA  ARG A  15       2.888  11.447  18.992  1.00  1.69           C  
ATOM    230  C   ARG A  15       3.783  10.502  19.774  1.00  1.69           C  
ATOM    231  O   ARG A  15       4.582  10.945  20.604  1.00  1.69           O  
ATOM    232  CB  ARG A  15       1.469  11.398  19.526  1.00  1.69           C  
ATOM    233  CG  ARG A  15       1.356  11.686  21.011  1.00  1.69           C  
ATOM    234  CD  ARG A  15      -0.054  11.826  21.452  1.00  1.69           C  
ATOM    235  NE  ARG A  15      -0.144  11.971  22.893  1.00  1.69           N  
ATOM    236  CZ  ARG A  15      -1.249  12.347  23.564  1.00  1.69           C  
ATOM    237  NH1 ARG A  15      -2.363  12.630  22.918  1.00  1.69           N  
ATOM    238  NH2 ARG A  15      -1.208  12.429  24.884  1.00  1.69           N  
ATOM    239  H   ARG A  15       2.071  10.857  17.098  1.00  1.69           H  
ATOM    240  HA  ARG A  15       3.258  12.451  19.129  1.00  1.69           H  
ATOM    241 1HB  ARG A  15       0.851  12.118  18.989  1.00  1.69           H  
ATOM    242 2HB  ARG A  15       1.047  10.410  19.350  1.00  1.69           H  
ATOM    243 1HG  ARG A  15       1.806  10.861  21.572  1.00  1.69           H  
ATOM    244 2HG  ARG A  15       1.880  12.610  21.247  1.00  1.69           H  
ATOM    245 1HD  ARG A  15      -0.500  12.712  20.989  1.00  1.69           H  
ATOM    246 2HD  ARG A  15      -0.618  10.942  21.159  1.00  1.69           H  
ATOM    247  HE  ARG A  15       0.693  11.732  23.448  1.00  1.69           H  
ATOM    248 1HH1 ARG A  15      -2.407  12.560  21.892  1.00  1.69           H  
ATOM    249 2HH1 ARG A  15      -3.187  12.912  23.424  1.00  1.69           H  
ATOM    250 1HH2 ARG A  15      -0.347  12.206  25.376  1.00  1.69           H  
ATOM    251 2HH2 ARG A  15      -2.027  12.708  25.398  1.00  1.69           H  
ATOM    252  N   PHE A  16       3.694   9.205  19.476  1.00  1.61           N  
ATOM    253  CA  PHE A  16       4.466   8.218  20.212  1.00  1.61           C  
ATOM    254  C   PHE A  16       5.947   8.453  20.042  1.00  1.61           C  
ATOM    255  O   PHE A  16       6.699   8.400  21.007  1.00  1.61           O  
ATOM    256  CB  PHE A  16       4.154   6.813  19.716  1.00  1.61           C  
ATOM    257  CG  PHE A  16       2.786   6.343  20.072  1.00  1.61           C  
ATOM    258  CD1 PHE A  16       2.119   5.447  19.249  1.00  1.61           C  
ATOM    259  CD2 PHE A  16       2.148   6.808  21.210  1.00  1.61           C  
ATOM    260  CE1 PHE A  16       0.850   5.016  19.563  1.00  1.61           C  
ATOM    261  CE2 PHE A  16       0.876   6.383  21.523  1.00  1.61           C  
ATOM    262  CZ  PHE A  16       0.225   5.484  20.700  1.00  1.61           C  
ATOM    263  H   PHE A  16       3.038   8.899  18.762  1.00  1.61           H  
ATOM    264  HA  PHE A  16       4.215   8.299  21.271  1.00  1.61           H  
ATOM    265 1HB  PHE A  16       4.249   6.789  18.630  1.00  1.61           H  
ATOM    266 2HB  PHE A  16       4.877   6.112  20.126  1.00  1.61           H  
ATOM    267  HD1 PHE A  16       2.611   5.084  18.348  1.00  1.61           H  
ATOM    268  HD2 PHE A  16       2.661   7.523  21.865  1.00  1.61           H  
ATOM    269  HE1 PHE A  16       0.338   4.311  18.909  1.00  1.61           H  
ATOM    270  HE2 PHE A  16       0.386   6.758  22.421  1.00  1.61           H  
ATOM    271  HZ  PHE A  16      -0.780   5.149  20.948  1.00  1.61           H  
ATOM    272  N   LEU A  17       6.372   8.781  18.833  1.00  1.58           N  
ATOM    273  CA  LEU A  17       7.781   9.016  18.602  1.00  1.58           C  
ATOM    274  C   LEU A  17       8.276  10.193  19.420  1.00  1.58           C  
ATOM    275  O   LEU A  17       9.401  10.183  19.931  1.00  1.58           O  
ATOM    276  CB  LEU A  17       8.012   9.234  17.121  1.00  1.58           C  
ATOM    277  CG  LEU A  17       7.860   8.026  16.261  1.00  1.58           C  
ATOM    278  CD1 LEU A  17       7.907   8.459  14.826  1.00  1.58           C  
ATOM    279  CD2 LEU A  17       8.980   7.055  16.582  1.00  1.58           C  
ATOM    280  H   LEU A  17       5.715   8.833  18.051  1.00  1.58           H  
ATOM    281  HA  LEU A  17       8.332   8.130  18.909  1.00  1.58           H  
ATOM    282 1HB  LEU A  17       7.266   9.934  16.777  1.00  1.58           H  
ATOM    283 2HB  LEU A  17       9.006   9.654  16.963  1.00  1.58           H  
ATOM    284  HG  LEU A  17       6.900   7.550  16.448  1.00  1.58           H  
ATOM    285 1HD1 LEU A  17       7.796   7.592  14.177  1.00  1.58           H  
ATOM    286 2HD1 LEU A  17       7.091   9.160  14.642  1.00  1.58           H  
ATOM    287 3HD1 LEU A  17       8.865   8.945  14.630  1.00  1.58           H  
ATOM    288 1HD2 LEU A  17       8.886   6.171  15.953  1.00  1.58           H  
ATOM    289 2HD2 LEU A  17       9.946   7.535  16.389  1.00  1.58           H  
ATOM    290 3HD2 LEU A  17       8.920   6.765  17.630  1.00  1.58           H  
ATOM    291  N   LEU A  18       7.435  11.205  19.597  1.00  1.58           N  
ATOM    292  CA  LEU A  18       7.856  12.334  20.395  1.00  1.58           C  
ATOM    293  C   LEU A  18       8.045  11.864  21.837  1.00  1.58           C  
ATOM    294  O   LEU A  18       9.095  12.077  22.450  1.00  1.58           O  
ATOM    295  CB  LEU A  18       6.815  13.455  20.361  1.00  1.58           C  
ATOM    296  CG  LEU A  18       7.309  14.773  20.930  1.00  1.58           C  
ATOM    297  CD1 LEU A  18       7.400  14.701  22.455  1.00  1.58           C  
ATOM    298  CD2 LEU A  18       8.646  15.082  20.310  1.00  1.58           C  
ATOM    299  H   LEU A  18       6.516  11.208  19.144  1.00  1.58           H  
ATOM    300  HA  LEU A  18       8.807  12.702  20.017  1.00  1.58           H  
ATOM    301 1HB  LEU A  18       6.482  13.615  19.337  1.00  1.58           H  
ATOM    302 2HB  LEU A  18       5.951  13.144  20.948  1.00  1.58           H  
ATOM    303  HG  LEU A  18       6.621  15.547  20.667  1.00  1.58           H  
ATOM    304 1HD1 LEU A  18       7.752  15.652  22.851  1.00  1.58           H  
ATOM    305 2HD1 LEU A  18       6.418  14.479  22.873  1.00  1.58           H  
ATOM    306 3HD1 LEU A  18       8.096  13.920  22.750  1.00  1.58           H  
ATOM    307 1HD2 LEU A  18       9.000  16.033  20.679  1.00  1.58           H  
ATOM    308 2HD2 LEU A  18       9.362  14.301  20.565  1.00  1.58           H  
ATOM    309 3HD2 LEU A  18       8.530  15.129  19.233  1.00  1.58           H  
ATOM    310  N   GLU A  19       7.022  11.176  22.359  1.00  1.59           N  
ATOM    311  CA  GLU A  19       6.989  10.698  23.744  1.00  1.59           C  
ATOM    312  C   GLU A  19       8.134   9.723  24.049  1.00  1.59           C  
ATOM    313  O   GLU A  19       8.666   9.704  25.161  1.00  1.59           O  
ATOM    314  CB  GLU A  19       5.647  10.012  24.035  1.00  1.59           C  
ATOM    315  CG  GLU A  19       4.417  10.947  24.074  1.00  1.59           C  
ATOM    316  CD  GLU A  19       3.118  10.187  24.302  1.00  1.59           C  
ATOM    317  OE1 GLU A  19       3.153   8.979  24.302  1.00  1.59           O  
ATOM    318  OE2 GLU A  19       2.088  10.811  24.472  1.00  1.59           O  
ATOM    319  H   GLU A  19       6.209  11.004  21.765  1.00  1.59           H  
ATOM    320  HA  GLU A  19       7.092  11.560  24.401  1.00  1.59           H  
ATOM    321 1HB  GLU A  19       5.459   9.257  23.272  1.00  1.59           H  
ATOM    322 2HB  GLU A  19       5.705   9.497  24.992  1.00  1.59           H  
ATOM    323 1HG  GLU A  19       4.550  11.675  24.873  1.00  1.59           H  
ATOM    324 2HG  GLU A  19       4.357  11.489  23.131  1.00  1.59           H  
ATOM    325  N   LEU A  20       8.540   8.950  23.044  1.00  1.60           N  
ATOM    326  CA  LEU A  20       9.608   7.962  23.148  1.00  1.60           C  
ATOM    327  C   LEU A  20      11.008   8.566  23.061  1.00  1.60           C  
ATOM    328  O   LEU A  20      12.000   7.834  23.133  1.00  1.60           O  
ATOM    329  CB  LEU A  20       9.451   6.911  22.047  1.00  1.60           C  
ATOM    330  CG  LEU A  20       8.216   5.993  22.165  1.00  1.60           C  
ATOM    331  CD1 LEU A  20       8.082   5.173  20.888  1.00  1.60           C  
ATOM    332  CD2 LEU A  20       8.381   5.098  23.369  1.00  1.60           C  
ATOM    333  H   LEU A  20       8.031   9.009  22.164  1.00  1.60           H  
ATOM    334  HA  LEU A  20       9.512   7.467  24.112  1.00  1.60           H  
ATOM    335 1HB  LEU A  20       9.382   7.433  21.092  1.00  1.60           H  
ATOM    336 2HB  LEU A  20      10.340   6.284  22.033  1.00  1.60           H  
ATOM    337  HG  LEU A  20       7.325   6.578  22.299  1.00  1.60           H  
ATOM    338 1HD1 LEU A  20       7.211   4.523  20.963  1.00  1.60           H  
ATOM    339 2HD1 LEU A  20       7.957   5.850  20.043  1.00  1.60           H  
ATOM    340 3HD1 LEU A  20       8.975   4.569  20.743  1.00  1.60           H  
ATOM    341 1HD2 LEU A  20       7.512   4.446  23.459  1.00  1.60           H  
ATOM    342 2HD2 LEU A  20       9.280   4.493  23.252  1.00  1.60           H  
ATOM    343 3HD2 LEU A  20       8.470   5.712  24.267  1.00  1.60           H  
ATOM    344  N   GLY A  21      11.109   9.887  22.903  1.00  1.61           N  
ATOM    345  CA  GLY A  21      12.411  10.524  22.845  1.00  1.61           C  
ATOM    346  C   GLY A  21      13.025  10.637  21.457  1.00  1.61           C  
ATOM    347  O   GLY A  21      14.245  10.777  21.340  1.00  1.61           O  
ATOM    348  H   GLY A  21      10.275  10.473  22.838  1.00  1.61           H  
ATOM    349 1HA  GLY A  21      12.317  11.524  23.267  1.00  1.61           H  
ATOM    350 2HA  GLY A  21      13.096   9.984  23.495  1.00  1.61           H  
ATOM    351  N   ARG A  22      12.210  10.613  20.396  1.00  1.60           N  
ATOM    352  CA  ARG A  22      12.752  10.729  19.046  1.00  1.60           C  
ATOM    353  C   ARG A  22      12.140  11.914  18.270  1.00  1.60           C  
ATOM    354  O   ARG A  22      11.612  11.718  17.170  1.00  1.60           O  
ATOM    355  CB  ARG A  22      12.471   9.442  18.273  1.00  1.60           C  
ATOM    356  CG  ARG A  22      13.043   8.160  18.894  1.00  1.60           C  
ATOM    357  CD  ARG A  22      14.541   8.108  18.838  1.00  1.60           C  
ATOM    358  NE  ARG A  22      15.042   7.977  17.470  1.00  1.60           N  
ATOM    359  CZ  ARG A  22      16.321   8.118  17.086  1.00  1.60           C  
ATOM    360  NH1 ARG A  22      17.270   8.412  17.954  1.00  1.60           N  
ATOM    361  NH2 ARG A  22      16.595   7.951  15.812  1.00  1.60           N  
ATOM    362  H   ARG A  22      11.202  10.495  20.505  1.00  1.60           H  
ATOM    363  HA  ARG A  22      13.831  10.850  19.105  1.00  1.60           H  
ATOM    364 1HB  ARG A  22      11.392   9.306  18.179  1.00  1.60           H  
ATOM    365 2HB  ARG A  22      12.875   9.523  17.264  1.00  1.60           H  
ATOM    366 1HG  ARG A  22      12.730   8.080  19.937  1.00  1.60           H  
ATOM    367 2HG  ARG A  22      12.659   7.304  18.336  1.00  1.60           H  
ATOM    368 1HD  ARG A  22      14.950   9.025  19.265  1.00  1.60           H  
ATOM    369 2HD  ARG A  22      14.894   7.255  19.414  1.00  1.60           H  
ATOM    370  HE  ARG A  22      14.381   7.733  16.720  1.00  1.60           H  
ATOM    371 1HH1 ARG A  22      17.038   8.539  18.930  1.00  1.60           H  
ATOM    372 2HH1 ARG A  22      18.224   8.513  17.643  1.00  1.60           H  
ATOM    373 1HH2 ARG A  22      15.809   7.718  15.184  1.00  1.60           H  
ATOM    374 2HH2 ARG A  22      17.536   8.043  15.468  1.00  1.60           H  
ATOM    375  N   PRO A  23      12.329  13.179  18.736  1.00  1.58           N  
ATOM    376  CA  PRO A  23      11.788  14.397  18.159  1.00  1.58           C  
ATOM    377  C   PRO A  23      12.329  14.642  16.757  1.00  1.58           C  
ATOM    378  O   PRO A  23      11.707  15.321  15.944  1.00  1.58           O  
ATOM    379  CB  PRO A  23      12.297  15.481  19.118  1.00  1.58           C  
ATOM    380  CG  PRO A  23      13.513  14.890  19.755  1.00  1.58           C  
ATOM    381  CD  PRO A  23      13.201  13.439  19.899  1.00  1.58           C  
ATOM    382  HA  PRO A  23      10.692  14.344  18.163  1.00  1.58           H  
ATOM    383 1HB  PRO A  23      12.538  16.398  18.564  1.00  1.58           H  
ATOM    384 2HB  PRO A  23      11.517  15.741  19.844  1.00  1.58           H  
ATOM    385 1HG  PRO A  23      14.391  15.069  19.106  1.00  1.58           H  
ATOM    386 2HG  PRO A  23      13.732  15.382  20.707  1.00  1.58           H  
ATOM    387 1HD  PRO A  23      14.141  12.882  19.857  1.00  1.58           H  
ATOM    388 2HD  PRO A  23      12.653  13.293  20.836  1.00  1.58           H  
ATOM    389  N   ASP A  24      13.477  14.042  16.451  1.00  1.56           N  
ATOM    390  CA  ASP A  24      14.074  14.207  15.140  1.00  1.56           C  
ATOM    391  C   ASP A  24      13.264  13.445  14.102  1.00  1.56           C  
ATOM    392  O   ASP A  24      13.115  13.889  12.957  1.00  1.56           O  
ATOM    393  CB  ASP A  24      15.512  13.697  15.151  1.00  1.56           C  
ATOM    394  CG  ASP A  24      16.440  14.570  15.988  1.00  1.56           C  
ATOM    395  OD1 ASP A  24      16.053  15.660  16.344  1.00  1.56           O  
ATOM    396  OD2 ASP A  24      17.524  14.131  16.275  1.00  1.56           O  
ATOM    397  H   ASP A  24      13.960  13.489  17.140  1.00  1.56           H  
ATOM    398  HA  ASP A  24      14.068  15.266  14.879  1.00  1.56           H  
ATOM    399 1HB  ASP A  24      15.532  12.681  15.546  1.00  1.56           H  
ATOM    400 2HB  ASP A  24      15.889  13.658  14.130  1.00  1.56           H  
ATOM    401  N   GLU A  25      12.725  12.286  14.497  1.00  1.55           N  
ATOM    402  CA  GLU A  25      11.972  11.499  13.543  1.00  1.55           C  
ATOM    403  C   GLU A  25      10.629  12.163  13.408  1.00  1.55           C  
ATOM    404  O   GLU A  25      10.094  12.290  12.308  1.00  1.55           O  
ATOM    405  CB  GLU A  25      11.804  10.048  14.002  1.00  1.55           C  
ATOM    406  CG  GLU A  25      13.097   9.254  14.089  1.00  1.55           C  
ATOM    407  CD  GLU A  25      12.882   7.820  14.506  1.00  1.55           C  
ATOM    408  OE1 GLU A  25      11.768   7.364  14.471  1.00  1.55           O  
ATOM    409  OE2 GLU A  25      13.841   7.187  14.894  1.00  1.55           O  
ATOM    410  H   GLU A  25      12.792  11.982  15.464  1.00  1.55           H  
ATOM    411  HA  GLU A  25      12.475  11.517  12.577  1.00  1.55           H  
ATOM    412 1HB  GLU A  25      11.335  10.035  14.991  1.00  1.55           H  
ATOM    413 2HB  GLU A  25      11.132   9.528  13.319  1.00  1.55           H  
ATOM    414 1HG  GLU A  25      13.588   9.271  13.118  1.00  1.55           H  
ATOM    415 2HG  GLU A  25      13.757   9.741  14.810  1.00  1.55           H  
ATOM    416  N   VAL A  26      10.133  12.689  14.527  1.00  1.55           N  
ATOM    417  CA  VAL A  26       8.835  13.332  14.532  1.00  1.55           C  
ATOM    418  C   VAL A  26       8.855  14.534  13.618  1.00  1.55           C  
ATOM    419  O   VAL A  26       7.980  14.684  12.773  1.00  1.55           O  
ATOM    420  CB  VAL A  26       8.481  13.805  15.937  1.00  1.55           C  
ATOM    421  CG1 VAL A  26       7.233  14.617  15.926  1.00  1.55           C  
ATOM    422  CG2 VAL A  26       8.313  12.679  16.787  1.00  1.55           C  
ATOM    423  H   VAL A  26      10.649  12.567  15.401  1.00  1.55           H  
ATOM    424  HA  VAL A  26       8.085  12.620  14.183  1.00  1.55           H  
ATOM    425  HB  VAL A  26       9.277  14.429  16.304  1.00  1.55           H  
ATOM    426 1HG1 VAL A  26       7.006  14.961  16.935  1.00  1.55           H  
ATOM    427 2HG1 VAL A  26       7.391  15.451  15.287  1.00  1.55           H  
ATOM    428 3HG1 VAL A  26       6.404  14.014  15.554  1.00  1.55           H  
ATOM    429 1HG2 VAL A  26       8.083  13.038  17.751  1.00  1.55           H  
ATOM    430 2HG2 VAL A  26       7.497  12.084  16.406  1.00  1.55           H  
ATOM    431 3HG2 VAL A  26       9.220  12.095  16.815  1.00  1.55           H  
ATOM    432  N   LEU A  27       9.888  15.360  13.733  1.00  1.58           N  
ATOM    433  CA  LEU A  27       9.961  16.528  12.886  1.00  1.58           C  
ATOM    434  C   LEU A  27       9.998  16.124  11.414  1.00  1.58           C  
ATOM    435  O   LEU A  27       9.245  16.681  10.619  1.00  1.58           O  
ATOM    436  CB  LEU A  27      11.181  17.380  13.235  1.00  1.58           C  
ATOM    437  CG  LEU A  27      11.347  18.654  12.391  1.00  1.58           C  
ATOM    438  CD1 LEU A  27      10.124  19.571  12.601  1.00  1.58           C  
ATOM    439  CD2 LEU A  27      12.622  19.357  12.804  1.00  1.58           C  
ATOM    440  H   LEU A  27      10.603  15.205  14.441  1.00  1.58           H  
ATOM    441  HA  LEU A  27       9.070  17.128  13.056  1.00  1.58           H  
ATOM    442 1HB  LEU A  27      11.111  17.668  14.284  1.00  1.58           H  
ATOM    443 2HB  LEU A  27      12.078  16.765  13.111  1.00  1.58           H  
ATOM    444  HG  LEU A  27      11.396  18.388  11.332  1.00  1.58           H  
ATOM    445 1HD1 LEU A  27      10.233  20.473  11.992  1.00  1.58           H  
ATOM    446 2HD1 LEU A  27       9.216  19.045  12.299  1.00  1.58           H  
ATOM    447 3HD1 LEU A  27      10.054  19.851  13.648  1.00  1.58           H  
ATOM    448 1HD2 LEU A  27      12.749  20.262  12.207  1.00  1.58           H  
ATOM    449 2HD2 LEU A  27      12.564  19.622  13.861  1.00  1.58           H  
ATOM    450 3HD2 LEU A  27      13.469  18.689  12.641  1.00  1.58           H  
ATOM    451  N   ARG A  28      10.833  15.139  11.042  1.00  1.62           N  
ATOM    452  CA  ARG A  28      10.920  14.730   9.635  1.00  1.62           C  
ATOM    453  C   ARG A  28       9.574  14.230   9.105  1.00  1.62           C  
ATOM    454  O   ARG A  28       9.166  14.543   7.980  1.00  1.62           O  
ATOM    455  CB  ARG A  28      11.945  13.619   9.490  1.00  1.62           C  
ATOM    456  CG  ARG A  28      13.390  14.057   9.668  1.00  1.62           C  
ATOM    457  CD  ARG A  28      14.322  12.894   9.665  1.00  1.62           C  
ATOM    458  NE  ARG A  28      15.706  13.300   9.850  1.00  1.62           N  
ATOM    459  CZ  ARG A  28      16.729  12.452  10.080  1.00  1.62           C  
ATOM    460  NH1 ARG A  28      16.508  11.156  10.151  1.00  1.62           N  
ATOM    461  NH2 ARG A  28      17.955  12.920  10.233  1.00  1.62           N  
ATOM    462  H   ARG A  28      11.440  14.685  11.732  1.00  1.62           H  
ATOM    463  HA  ARG A  28      11.235  15.591   9.045  1.00  1.62           H  
ATOM    464 1HB  ARG A  28      11.746  12.848  10.238  1.00  1.62           H  
ATOM    465 2HB  ARG A  28      11.849  13.156   8.510  1.00  1.62           H  
ATOM    466 1HG  ARG A  28      13.671  14.716   8.847  1.00  1.62           H  
ATOM    467 2HG  ARG A  28      13.497  14.591  10.608  1.00  1.62           H  
ATOM    468 1HD  ARG A  28      14.053  12.225  10.486  1.00  1.62           H  
ATOM    469 2HD  ARG A  28      14.244  12.362   8.720  1.00  1.62           H  
ATOM    470  HE  ARG A  28      15.916  14.288   9.804  1.00  1.62           H  
ATOM    471 1HH1 ARG A  28      15.571  10.797  10.036  1.00  1.62           H  
ATOM    472 2HH1 ARG A  28      17.276  10.521  10.322  1.00  1.62           H  
ATOM    473 1HH2 ARG A  28      18.127  13.915  10.178  1.00  1.62           H  
ATOM    474 2HH2 ARG A  28      18.721  12.285  10.404  1.00  1.62           H  
ATOM    475  N   LEU A  29       8.865  13.486   9.935  1.00  1.69           N  
ATOM    476  CA  LEU A  29       7.562  12.961   9.579  1.00  1.69           C  
ATOM    477  C   LEU A  29       6.550  14.087   9.420  1.00  1.69           C  
ATOM    478  O   LEU A  29       5.671  14.050   8.554  1.00  1.69           O  
ATOM    479  CB  LEU A  29       7.182  11.970  10.645  1.00  1.69           C  
ATOM    480  CG  LEU A  29       8.095  10.692  10.584  1.00  1.69           C  
ATOM    481  CD1 LEU A  29       7.958   9.840  11.830  1.00  1.69           C  
ATOM    482  CD2 LEU A  29       7.727   9.895   9.352  1.00  1.69           C  
ATOM    483  H   LEU A  29       9.252  13.248  10.850  1.00  1.69           H  
ATOM    484  HA  LEU A  29       7.650  12.438   8.630  1.00  1.69           H  
ATOM    485 1HB  LEU A  29       7.286  12.433  11.625  1.00  1.69           H  
ATOM    486 2HB  LEU A  29       6.170  11.728  10.476  1.00  1.69           H  
ATOM    487  HG  LEU A  29       9.131  11.002  10.505  1.00  1.69           H  
ATOM    488 1HD1 LEU A  29       8.625   8.983  11.749  1.00  1.69           H  
ATOM    489 2HD1 LEU A  29       8.244  10.439  12.690  1.00  1.69           H  
ATOM    490 3HD1 LEU A  29       6.976   9.488  11.964  1.00  1.69           H  
ATOM    491 1HD2 LEU A  29       8.371   9.021   9.281  1.00  1.69           H  
ATOM    492 2HD2 LEU A  29       6.692   9.577   9.409  1.00  1.69           H  
ATOM    493 3HD2 LEU A  29       7.863  10.519   8.475  1.00  1.69           H  
ATOM    494  N   LEU A  30       6.696  15.118  10.223  1.00  1.78           N  
ATOM    495  CA  LEU A  30       5.817  16.251  10.117  1.00  1.78           C  
ATOM    496  C   LEU A  30       6.236  17.153   8.946  1.00  1.78           C  
ATOM    497  O   LEU A  30       5.429  17.906   8.405  1.00  1.78           O  
ATOM    498  CB  LEU A  30       5.780  16.943  11.437  1.00  1.78           C  
ATOM    499  CG  LEU A  30       5.165  16.085  12.537  1.00  1.78           C  
ATOM    500  CD1 LEU A  30       5.366  16.781  13.794  1.00  1.78           C  
ATOM    501  CD2 LEU A  30       3.702  15.824  12.228  1.00  1.78           C  
ATOM    502  H   LEU A  30       7.411  15.104  10.952  1.00  1.78           H  
ATOM    503  HA  LEU A  30       4.816  15.880   9.923  1.00  1.78           H  
ATOM    504 1HB  LEU A  30       6.795  17.226  11.727  1.00  1.78           H  
ATOM    505 2HB  LEU A  30       5.173  17.816  11.328  1.00  1.78           H  
ATOM    506  HG  LEU A  30       5.665  15.131  12.597  1.00  1.78           H  
ATOM    507 1HD1 LEU A  30       4.955  16.205  14.621  1.00  1.78           H  
ATOM    508 2HD1 LEU A  30       6.421  16.898  13.908  1.00  1.78           H  
ATOM    509 3HD1 LEU A  30       4.921  17.726  13.757  1.00  1.78           H  
ATOM    510 1HD2 LEU A  30       3.263  15.214  13.019  1.00  1.78           H  
ATOM    511 2HD2 LEU A  30       3.176  16.751  12.159  1.00  1.78           H  
ATOM    512 3HD2 LEU A  30       3.626  15.296  11.277  1.00  1.78           H  
ATOM    513  N   GLU A  31       7.479  17.055   8.489  1.00  1.91           N  
ATOM    514  CA  GLU A  31       7.792  17.786   7.270  1.00  1.91           C  
ATOM    515  C   GLU A  31       6.973  17.126   6.140  1.00  1.91           C  
ATOM    516  O   GLU A  31       6.415  17.820   5.283  1.00  1.91           O  
ATOM    517  CB  GLU A  31       9.294  17.788   6.960  1.00  1.91           C  
ATOM    518  CG  GLU A  31      10.173  18.632   7.929  1.00  1.91           C  
ATOM    519  CD  GLU A  31       9.941  20.138   7.859  1.00  1.91           C  
ATOM    520  OE1 GLU A  31      10.035  20.692   6.780  1.00  1.91           O  
ATOM    521  OE2 GLU A  31       9.675  20.734   8.880  1.00  1.91           O  
ATOM    522  H   GLU A  31       8.179  16.500   8.979  1.00  1.91           H  
ATOM    523  HA  GLU A  31       7.463  18.815   7.381  1.00  1.91           H  
ATOM    524 1HB  GLU A  31       9.670  16.772   6.975  1.00  1.91           H  
ATOM    525 2HB  GLU A  31       9.450  18.173   5.954  1.00  1.91           H  
ATOM    526 1HG  GLU A  31       9.973  18.310   8.941  1.00  1.91           H  
ATOM    527 2HG  GLU A  31      11.220  18.420   7.721  1.00  1.91           H  
ATOM    528  N   ARG A  32       6.827  15.779   6.194  1.00  2.07           N  
ATOM    529  CA  ARG A  32       6.026  15.067   5.185  1.00  2.07           C  
ATOM    530  C   ARG A  32       4.569  15.541   5.307  1.00  2.07           C  
ATOM    531  O   ARG A  32       3.887  15.751   4.302  1.00  2.07           O  
ATOM    532  CB  ARG A  32       6.060  13.549   5.371  1.00  2.07           C  
ATOM    533  CG  ARG A  32       7.392  12.868   5.116  1.00  2.07           C  
ATOM    534  CD  ARG A  32       7.289  11.391   5.355  1.00  2.07           C  
ATOM    535  NE  ARG A  32       8.582  10.725   5.296  1.00  2.07           N  
ATOM    536  CZ  ARG A  32       8.797   9.434   5.632  1.00  2.07           C  
ATOM    537  NH1 ARG A  32       7.794   8.667   6.005  1.00  2.07           N  
ATOM    538  NH2 ARG A  32      10.023   8.938   5.591  1.00  2.07           N  
ATOM    539  H   ARG A  32       7.333  15.261   6.917  1.00  2.07           H  
ATOM    540  HA  ARG A  32       6.401  15.313   4.190  1.00  2.07           H  
ATOM    541 1HB  ARG A  32       5.738  13.278   6.353  1.00  2.07           H  
ATOM    542 2HB  ARG A  32       5.345  13.102   4.679  1.00  2.07           H  
ATOM    543 1HG  ARG A  32       7.705  13.039   4.088  1.00  2.07           H  
ATOM    544 2HG  ARG A  32       8.137  13.279   5.804  1.00  2.07           H  
ATOM    545 1HD  ARG A  32       6.851  11.209   6.335  1.00  2.07           H  
ATOM    546 2HD  ARG A  32       6.649  10.953   4.591  1.00  2.07           H  
ATOM    547  HE  ARG A  32       9.380  11.277   5.017  1.00  2.07           H  
ATOM    548 1HH1 ARG A  32       6.828   9.030   6.002  1.00  2.07           H  
ATOM    549 2HH1 ARG A  32       7.962   7.709   6.265  1.00  2.07           H  
ATOM    550 1HH2 ARG A  32      10.797   9.524   5.307  1.00  2.07           H  
ATOM    551 2HH2 ARG A  32      10.186   7.975   5.844  1.00  2.07           H  
ATOM    552  N   LEU A  33       4.118  15.770   6.548  1.00  2.25           N  
ATOM    553  CA  LEU A  33       2.779  16.310   6.794  1.00  2.25           C  
ATOM    554  C   LEU A  33       2.555  17.590   6.044  1.00  2.25           C  
ATOM    555  O   LEU A  33       1.515  17.774   5.419  1.00  2.25           O  
ATOM    556  CB  LEU A  33       2.555  16.623   8.267  1.00  2.25           C  
ATOM    557  CG  LEU A  33       1.304  17.325   8.599  1.00  2.25           C  
ATOM    558  CD1 LEU A  33       0.191  16.514   8.198  1.00  2.25           C  
ATOM    559  CD2 LEU A  33       1.303  17.614  10.090  1.00  2.25           C  
ATOM    560  H   LEU A  33       4.718  15.522   7.334  1.00  2.25           H  
ATOM    561  HA  LEU A  33       2.045  15.576   6.465  1.00  2.25           H  
ATOM    562 1HB  LEU A  33       2.611  15.716   8.839  1.00  2.25           H  
ATOM    563 2HB  LEU A  33       3.294  17.267   8.603  1.00  2.25           H  
ATOM    564  HG  LEU A  33       1.249  18.267   8.056  1.00  2.25           H  
ATOM    565 1HD1 LEU A  33      -0.720  16.998   8.441  1.00  2.25           H  
ATOM    566 2HD1 LEU A  33       0.232  16.331   7.129  1.00  2.25           H  
ATOM    567 3HD1 LEU A  33       0.257  15.630   8.707  1.00  2.25           H  
ATOM    568 1HD2 LEU A  33       0.418  18.125  10.345  1.00  2.25           H  
ATOM    569 2HD2 LEU A  33       1.349  16.705  10.648  1.00  2.25           H  
ATOM    570 3HD2 LEU A  33       2.160  18.231  10.333  1.00  2.25           H  
ATOM    571  N   LEU A  34       3.515  18.490   6.115  1.00  2.43           N  
ATOM    572  CA  LEU A  34       3.365  19.760   5.437  1.00  2.43           C  
ATOM    573  C   LEU A  34       3.242  19.562   3.929  1.00  2.43           C  
ATOM    574  O   LEU A  34       2.442  20.231   3.272  1.00  2.43           O  
ATOM    575  CB  LEU A  34       4.583  20.619   5.731  1.00  2.43           C  
ATOM    576  CG  LEU A  34       4.695  21.050   7.142  1.00  2.43           C  
ATOM    577  CD1 LEU A  34       6.039  21.715   7.363  1.00  2.43           C  
ATOM    578  CD2 LEU A  34       3.557  21.969   7.441  1.00  2.43           C  
ATOM    579  H   LEU A  34       4.349  18.289   6.674  1.00  2.43           H  
ATOM    580  HA  LEU A  34       2.467  20.248   5.806  1.00  2.43           H  
ATOM    581 1HB  LEU A  34       5.479  20.069   5.475  1.00  2.43           H  
ATOM    582 2HB  LEU A  34       4.535  21.511   5.111  1.00  2.43           H  
ATOM    583  HG  LEU A  34       4.636  20.183   7.787  1.00  2.43           H  
ATOM    584 1HD1 LEU A  34       6.128  22.028   8.399  1.00  2.43           H  
ATOM    585 2HD1 LEU A  34       6.838  21.015   7.133  1.00  2.43           H  
ATOM    586 3HD1 LEU A  34       6.123  22.568   6.712  1.00  2.43           H  
ATOM    587 1HD2 LEU A  34       3.602  22.293   8.464  1.00  2.43           H  
ATOM    588 2HD2 LEU A  34       3.619  22.832   6.787  1.00  2.43           H  
ATOM    589 3HD2 LEU A  34       2.621  21.446   7.271  1.00  2.43           H  
ATOM    590  N   GLU A  35       4.011  18.622   3.379  1.00  2.57           N  
ATOM    591  CA  GLU A  35       3.940  18.346   1.947  1.00  2.57           C  
ATOM    592  C   GLU A  35       2.589  17.742   1.513  1.00  2.57           C  
ATOM    593  O   GLU A  35       2.093  18.058   0.426  1.00  2.57           O  
ATOM    594  CB  GLU A  35       5.089  17.420   1.503  1.00  2.57           C  
ATOM    595  CG  GLU A  35       6.486  18.066   1.547  1.00  2.57           C  
ATOM    596  CD  GLU A  35       7.612  17.157   1.041  1.00  2.57           C  
ATOM    597  OE1 GLU A  35       7.368  16.001   0.782  1.00  2.57           O  
ATOM    598  OE2 GLU A  35       8.714  17.641   0.902  1.00  2.57           O  
ATOM    599  H   GLU A  35       4.670  18.112   3.972  1.00  2.57           H  
ATOM    600  HA  GLU A  35       4.060  19.292   1.421  1.00  2.57           H  
ATOM    601 1HB  GLU A  35       5.108  16.537   2.139  1.00  2.57           H  
ATOM    602 2HB  GLU A  35       4.906  17.082   0.484  1.00  2.57           H  
ATOM    603 1HG  GLU A  35       6.471  18.975   0.949  1.00  2.57           H  
ATOM    604 2HG  GLU A  35       6.695  18.349   2.581  1.00  2.57           H  
ATOM    605  N   GLU A  36       1.996  16.890   2.363  1.00  2.64           N  
ATOM    606  CA  GLU A  36       0.744  16.198   2.027  1.00  2.64           C  
ATOM    607  C   GLU A  36      -0.554  16.899   2.480  1.00  2.64           C  
ATOM    608  O   GLU A  36      -1.579  16.800   1.805  1.00  2.64           O  
ATOM    609  CB  GLU A  36       0.758  14.790   2.625  1.00  2.64           C  
ATOM    610  CG  GLU A  36       1.875  13.877   2.118  1.00  2.64           C  
ATOM    611  CD  GLU A  36       1.807  13.544   0.652  1.00  2.64           C  
ATOM    612  OE1 GLU A  36       0.739  13.505   0.095  1.00  2.64           O  
ATOM    613  OE2 GLU A  36       2.850  13.288   0.094  1.00  2.64           O  
ATOM    614  H   GLU A  36       2.476  16.675   3.239  1.00  2.64           H  
ATOM    615  HA  GLU A  36       0.703  16.106   0.943  1.00  2.64           H  
ATOM    616 1HB  GLU A  36       0.871  14.867   3.711  1.00  2.64           H  
ATOM    617 2HB  GLU A  36      -0.195  14.298   2.432  1.00  2.64           H  
ATOM    618 1HG  GLU A  36       2.830  14.366   2.314  1.00  2.64           H  
ATOM    619 2HG  GLU A  36       1.856  12.959   2.694  1.00  2.64           H  
ATOM    620  N   GLY A  37      -0.528  17.565   3.635  1.00  2.62           N  
ATOM    621  CA  GLY A  37      -1.708  18.216   4.208  1.00  2.62           C  
ATOM    622  C   GLY A  37      -2.650  17.271   4.975  1.00  2.62           C  
ATOM    623  O   GLY A  37      -3.801  17.617   5.235  1.00  2.62           O  
ATOM    624  H   GLY A  37       0.339  17.626   4.145  1.00  2.62           H  
ATOM    625 1HA  GLY A  37      -1.371  19.005   4.874  1.00  2.62           H  
ATOM    626 2HA  GLY A  37      -2.260  18.707   3.409  1.00  2.62           H  
ATOM    627  N   ASP A  38      -2.165  16.085   5.342  1.00  2.50           N  
ATOM    628  CA  ASP A  38      -2.983  15.076   6.031  1.00  2.50           C  
ATOM    629  C   ASP A  38      -3.567  15.557   7.385  1.00  2.50           C  
ATOM    630  O   ASP A  38      -2.806  15.771   8.327  1.00  2.50           O  
ATOM    631  CB  ASP A  38      -2.146  13.807   6.247  1.00  2.50           C  
ATOM    632  CG  ASP A  38      -2.921  12.639   6.910  1.00  2.50           C  
ATOM    633  OD1 ASP A  38      -3.538  12.836   7.969  1.00  2.50           O  
ATOM    634  OD2 ASP A  38      -2.928  11.571   6.329  1.00  2.50           O  
ATOM    635  H   ASP A  38      -1.206  15.875   5.105  1.00  2.50           H  
ATOM    636  HA  ASP A  38      -3.768  14.814   5.337  1.00  2.50           H  
ATOM    637 1HB  ASP A  38      -1.762  13.463   5.280  1.00  2.50           H  
ATOM    638 2HB  ASP A  38      -1.280  14.045   6.863  1.00  2.50           H  
ATOM    639  N   PRO A  39      -4.912  15.666   7.529  1.00  2.32           N  
ATOM    640  CA  PRO A  39      -5.615  16.196   8.691  1.00  2.32           C  
ATOM    641  C   PRO A  39      -5.518  15.352   9.961  1.00  2.32           C  
ATOM    642  O   PRO A  39      -5.759  15.861  11.058  1.00  2.32           O  
ATOM    643  CB  PRO A  39      -7.069  16.234   8.211  1.00  2.32           C  
ATOM    644  CG  PRO A  39      -7.158  15.166   7.153  1.00  2.32           C  
ATOM    645  CD  PRO A  39      -5.814  15.160   6.474  1.00  2.32           C  
ATOM    646  HA  PRO A  39      -5.265  17.216   8.872  1.00  2.32           H  
ATOM    647 1HB  PRO A  39      -7.746  16.046   9.058  1.00  2.32           H  
ATOM    648 2HB  PRO A  39      -7.307  17.236   7.825  1.00  2.32           H  
ATOM    649 1HG  PRO A  39      -7.395  14.198   7.622  1.00  2.32           H  
ATOM    650 2HG  PRO A  39      -7.980  15.391   6.459  1.00  2.32           H  
ATOM    651 1HD  PRO A  39      -5.580  14.111   6.226  1.00  2.32           H  
ATOM    652 2HD  PRO A  39      -5.809  15.829   5.598  1.00  2.32           H  
ATOM    653  N   ALA A  40      -5.179  14.067   9.849  1.00  2.13           N  
ATOM    654  CA  ALA A  40      -5.119  13.256  11.057  1.00  2.13           C  
ATOM    655  C   ALA A  40      -3.787  13.513  11.684  1.00  2.13           C  
ATOM    656  O   ALA A  40      -3.652  13.682  12.898  1.00  2.13           O  
ATOM    657  CB  ALA A  40      -5.299  11.786  10.748  1.00  2.13           C  
ATOM    658  H   ALA A  40      -4.903  13.648   8.956  1.00  2.13           H  
ATOM    659  HA  ALA A  40      -5.900  13.581  11.743  1.00  2.13           H  
ATOM    660 1HB  ALA A  40      -5.236  11.209  11.667  1.00  2.13           H  
ATOM    661 2HB  ALA A  40      -6.270  11.631  10.283  1.00  2.13           H  
ATOM    662 3HB  ALA A  40      -4.509  11.466  10.059  1.00  2.13           H  
ATOM    663  N   LEU A  41      -2.796  13.577  10.823  1.00  1.97           N  
ATOM    664  CA  LEU A  41      -1.455  13.829  11.269  1.00  1.97           C  
ATOM    665  C   LEU A  41      -1.422  15.281  11.795  1.00  1.97           C  
ATOM    666  O   LEU A  41      -0.816  15.545  12.835  1.00  1.97           O  
ATOM    667  CB  LEU A  41      -0.496  13.418  10.173  1.00  1.97           C  
ATOM    668  CG  LEU A  41       0.983  13.518  10.459  1.00  1.97           C  
ATOM    669  CD1 LEU A  41       1.305  12.684  11.662  1.00  1.97           C  
ATOM    670  CD2 LEU A  41       1.762  13.019   9.236  1.00  1.97           C  
ATOM    671  H   LEU A  41      -2.988  13.430   9.820  1.00  1.97           H  
ATOM    672  HA  LEU A  41      -1.244  13.174  12.110  1.00  1.97           H  
ATOM    673 1HB  LEU A  41      -0.680  12.354   9.988  1.00  1.97           H  
ATOM    674 2HB  LEU A  41      -0.764  13.922   9.272  1.00  1.97           H  
ATOM    675  HG  LEU A  41       1.250  14.527  10.675  1.00  1.97           H  
ATOM    676 1HD1 LEU A  41       2.363  12.770  11.845  1.00  1.97           H  
ATOM    677 2HD1 LEU A  41       0.751  13.049  12.524  1.00  1.97           H  
ATOM    678 3HD1 LEU A  41       1.044  11.639  11.481  1.00  1.97           H  
ATOM    679 1HD2 LEU A  41       2.836  13.077   9.432  1.00  1.97           H  
ATOM    680 2HD2 LEU A  41       1.478  11.989   9.030  1.00  1.97           H  
ATOM    681 3HD2 LEU A  41       1.519  13.627   8.370  1.00  1.97           H  
ATOM    682  N   PHE A  42      -2.123  16.217  11.124  1.00  1.85           N  
ATOM    683  CA  PHE A  42      -2.249  17.559  11.705  1.00  1.85           C  
ATOM    684  C   PHE A  42      -2.934  17.510  13.067  1.00  1.85           C  
ATOM    685  O   PHE A  42      -2.504  18.208  13.988  1.00  1.85           O  
ATOM    686  CB  PHE A  42      -2.981  18.558  10.799  1.00  1.85           C  
ATOM    687  CG  PHE A  42      -2.068  19.386   9.954  1.00  1.85           C  
ATOM    688  CD1 PHE A  42      -2.014  19.310   8.573  1.00  1.85           C  
ATOM    689  CD2 PHE A  42      -1.242  20.294  10.603  1.00  1.85           C  
ATOM    690  CE1 PHE A  42      -1.125  20.124   7.877  1.00  1.85           C  
ATOM    691  CE2 PHE A  42      -0.368  21.099   9.915  1.00  1.85           C  
ATOM    692  CZ  PHE A  42      -0.306  21.014   8.560  1.00  1.85           C  
ATOM    693  H   PHE A  42      -2.564  15.996  10.231  1.00  1.85           H  
ATOM    694  HA  PHE A  42      -1.250  17.952  11.864  1.00  1.85           H  
ATOM    695 1HB  PHE A  42      -3.634  18.018  10.144  1.00  1.85           H  
ATOM    696 2HB  PHE A  42      -3.594  19.224  11.403  1.00  1.85           H  
ATOM    697  HD1 PHE A  42      -2.661  18.604   8.039  1.00  1.85           H  
ATOM    698  HD2 PHE A  42      -1.299  20.355  11.688  1.00  1.85           H  
ATOM    699  HE1 PHE A  42      -1.069  20.067   6.802  1.00  1.85           H  
ATOM    700  HE2 PHE A  42       0.273  21.805  10.447  1.00  1.85           H  
ATOM    701  HZ  PHE A  42       0.385  21.652   8.024  1.00  1.85           H  
ATOM    702  N   ALA A  43      -3.959  16.676  13.245  1.00  1.76           N  
ATOM    703  CA  ALA A  43      -4.561  16.601  14.567  1.00  1.76           C  
ATOM    704  C   ALA A  43      -3.501  16.202  15.598  1.00  1.76           C  
ATOM    705  O   ALA A  43      -3.465  16.776  16.690  1.00  1.76           O  
ATOM    706  CB  ALA A  43      -5.706  15.603  14.585  1.00  1.76           C  
ATOM    707  H   ALA A  43      -4.347  16.131  12.478  1.00  1.76           H  
ATOM    708  HA  ALA A  43      -4.941  17.588  14.825  1.00  1.76           H  
ATOM    709 1HB  ALA A  43      -6.150  15.580  15.578  1.00  1.76           H  
ATOM    710 2HB  ALA A  43      -6.456  15.903  13.853  1.00  1.76           H  
ATOM    711 3HB  ALA A  43      -5.342  14.619  14.337  1.00  1.76           H  
ATOM    712  N   ALA A  44      -2.595  15.271  15.240  1.00  1.69           N  
ATOM    713  CA  ALA A  44      -1.516  14.893  16.167  1.00  1.69           C  
ATOM    714  C   ALA A  44      -0.643  16.079  16.477  1.00  1.69           C  
ATOM    715  O   ALA A  44      -0.181  16.251  17.607  1.00  1.69           O  
ATOM    716  CB  ALA A  44      -0.604  13.836  15.588  1.00  1.69           C  
ATOM    717  H   ALA A  44      -2.687  14.815  14.330  1.00  1.69           H  
ATOM    718  HA  ALA A  44      -1.972  14.529  17.087  1.00  1.69           H  
ATOM    719 1HB  ALA A  44       0.167  13.586  16.318  1.00  1.69           H  
ATOM    720 2HB  ALA A  44      -1.145  13.002  15.378  1.00  1.69           H  
ATOM    721 3HB  ALA A  44      -0.133  14.192  14.690  1.00  1.69           H  
ATOM    722  N   LEU A  45      -0.400  16.900  15.464  1.00  1.64           N  
ATOM    723  CA  LEU A  45       0.458  18.051  15.628  1.00  1.64           C  
ATOM    724  C   LEU A  45      -0.154  18.961  16.689  1.00  1.64           C  
ATOM    725  O   LEU A  45       0.551  19.542  17.522  1.00  1.64           O  
ATOM    726  CB  LEU A  45       0.536  18.815  14.314  1.00  1.64           C  
ATOM    727  CG  LEU A  45       1.568  19.824  14.215  1.00  1.64           C  
ATOM    728  CD1 LEU A  45       2.814  19.132  14.288  1.00  1.64           C  
ATOM    729  CD2 LEU A  45       1.429  20.557  12.962  1.00  1.64           C  
ATOM    730  H   LEU A  45      -0.798  16.688  14.545  1.00  1.64           H  
ATOM    731  HA  LEU A  45       1.446  17.725  15.948  1.00  1.64           H  
ATOM    732 1HB  LEU A  45       0.673  18.099  13.501  1.00  1.64           H  
ATOM    733 2HB  LEU A  45      -0.399  19.330  14.159  1.00  1.64           H  
ATOM    734  HG  LEU A  45       1.508  20.514  15.042  1.00  1.64           H  
ATOM    735 1HD1 LEU A  45       3.623  19.793  14.186  1.00  1.64           H  
ATOM    736 2HD1 LEU A  45       2.893  18.591  15.230  1.00  1.64           H  
ATOM    737 3HD1 LEU A  45       2.830  18.450  13.471  1.00  1.64           H  
ATOM    738 1HD2 LEU A  45       2.200  21.304  12.905  1.00  1.64           H  
ATOM    739 2HD2 LEU A  45       1.502  19.870  12.128  1.00  1.64           H  
ATOM    740 3HD2 LEU A  45       0.486  21.035  12.940  1.00  1.64           H  
ATOM    741  N   ARG A  46      -1.489  19.050  16.681  1.00  1.60           N  
ATOM    742  CA  ARG A  46      -2.186  19.878  17.648  1.00  1.60           C  
ATOM    743  C   ARG A  46      -2.079  19.254  19.035  1.00  1.60           C  
ATOM    744  O   ARG A  46      -1.814  19.955  20.013  1.00  1.60           O  
ATOM    745  CB  ARG A  46      -3.648  20.078  17.284  1.00  1.60           C  
ATOM    746  CG  ARG A  46      -4.361  21.031  18.232  1.00  1.60           C  
ATOM    747  CD  ARG A  46      -3.745  22.409  18.137  1.00  1.60           C  
ATOM    748  NE  ARG A  46      -4.315  23.364  19.079  1.00  1.60           N  
ATOM    749  CZ  ARG A  46      -5.376  24.152  18.858  1.00  1.60           C  
ATOM    750  NH1 ARG A  46      -6.027  24.119  17.712  1.00  1.60           N  
ATOM    751  NH2 ARG A  46      -5.743  24.966  19.826  1.00  1.60           N  
ATOM    752  H   ARG A  46      -2.010  18.552  15.955  1.00  1.60           H  
ATOM    753  HA  ARG A  46      -1.711  20.853  17.678  1.00  1.60           H  
ATOM    754 1HB  ARG A  46      -3.744  20.448  16.269  1.00  1.60           H  
ATOM    755 2HB  ARG A  46      -4.164  19.122  17.331  1.00  1.60           H  
ATOM    756 1HG  ARG A  46      -5.417  21.092  17.976  1.00  1.60           H  
ATOM    757 2HG  ARG A  46      -4.251  20.673  19.259  1.00  1.60           H  
ATOM    758 1HD  ARG A  46      -2.679  22.335  18.341  1.00  1.60           H  
ATOM    759 2HD  ARG A  46      -3.888  22.803  17.131  1.00  1.60           H  
ATOM    760  HE  ARG A  46      -3.873  23.465  20.005  1.00  1.60           H  
ATOM    761 1HH1 ARG A  46      -5.730  23.490  16.981  1.00  1.60           H  
ATOM    762 2HH1 ARG A  46      -6.822  24.724  17.567  1.00  1.60           H  
ATOM    763 1HH2 ARG A  46      -5.189  24.953  20.698  1.00  1.60           H  
ATOM    764 2HH2 ARG A  46      -6.531  25.582  19.714  1.00  1.60           H  
ATOM    765  N   GLU A  47      -2.229  17.927  19.124  1.00  1.60           N  
ATOM    766  CA  GLU A  47      -2.137  17.279  20.431  1.00  1.60           C  
ATOM    767  C   GLU A  47      -0.751  17.525  21.018  1.00  1.60           C  
ATOM    768  O   GLU A  47      -0.603  17.753  22.220  1.00  1.60           O  
ATOM    769  CB  GLU A  47      -2.381  15.764  20.342  1.00  1.60           C  
ATOM    770  CG  GLU A  47      -3.812  15.340  20.001  1.00  1.60           C  
ATOM    771  CD  GLU A  47      -3.988  13.814  19.936  1.00  1.60           C  
ATOM    772  OE1 GLU A  47      -3.011  13.100  20.097  1.00  1.60           O  
ATOM    773  OE2 GLU A  47      -5.097  13.374  19.740  1.00  1.60           O  
ATOM    774  H   GLU A  47      -2.446  17.387  18.285  1.00  1.60           H  
ATOM    775  HA  GLU A  47      -2.878  17.722  21.096  1.00  1.60           H  
ATOM    776 1HB  GLU A  47      -1.725  15.342  19.582  1.00  1.60           H  
ATOM    777 2HB  GLU A  47      -2.112  15.301  21.291  1.00  1.60           H  
ATOM    778 1HG  GLU A  47      -4.490  15.745  20.751  1.00  1.60           H  
ATOM    779 2HG  GLU A  47      -4.078  15.772  19.038  1.00  1.60           H  
ATOM    780  N   LEU A  48       0.269  17.498  20.160  1.00  1.64           N  
ATOM    781  CA  LEU A  48       1.623  17.772  20.598  1.00  1.64           C  
ATOM    782  C   LEU A  48       1.773  19.227  21.072  1.00  1.64           C  
ATOM    783  O   LEU A  48       2.331  19.476  22.148  1.00  1.64           O  
ATOM    784  CB  LEU A  48       2.597  17.430  19.453  1.00  1.64           C  
ATOM    785  CG  LEU A  48       2.776  15.911  19.165  1.00  1.64           C  
ATOM    786  CD1 LEU A  48       3.625  15.705  17.878  1.00  1.64           C  
ATOM    787  CD2 LEU A  48       3.448  15.275  20.384  1.00  1.64           C  
ATOM    788  H   LEU A  48       0.090  17.266  19.183  1.00  1.64           H  
ATOM    789  HA  LEU A  48       1.845  17.118  21.438  1.00  1.64           H  
ATOM    790 1HB  LEU A  48       2.203  17.873  18.544  1.00  1.64           H  
ATOM    791 2HB  LEU A  48       3.565  17.875  19.637  1.00  1.64           H  
ATOM    792  HG  LEU A  48       1.801  15.449  19.006  1.00  1.64           H  
ATOM    793 1HD1 LEU A  48       3.746  14.635  17.685  1.00  1.64           H  
ATOM    794 2HD1 LEU A  48       3.117  16.169  17.031  1.00  1.64           H  
ATOM    795 3HD1 LEU A  48       4.605  16.162  18.010  1.00  1.64           H  
ATOM    796 1HD2 LEU A  48       3.591  14.231  20.242  1.00  1.64           H  
ATOM    797 2HD2 LEU A  48       4.399  15.734  20.528  1.00  1.64           H  
ATOM    798 3HD2 LEU A  48       2.826  15.434  21.266  1.00  1.64           H  
ATOM    799  N   LEU A  49       1.172  20.178  20.342  1.00  1.71           N  
ATOM    800  CA  LEU A  49       1.248  21.603  20.688  1.00  1.71           C  
ATOM    801  C   LEU A  49       0.669  21.889  22.067  1.00  1.71           C  
ATOM    802  O   LEU A  49       1.180  22.731  22.810  1.00  1.71           O  
ATOM    803  CB  LEU A  49       0.446  22.449  19.695  1.00  1.71           C  
ATOM    804  CG  LEU A  49       0.595  23.959  19.830  1.00  1.71           C  
ATOM    805  CD1 LEU A  49       2.072  24.350  19.570  1.00  1.71           C  
ATOM    806  CD2 LEU A  49      -0.346  24.644  18.852  1.00  1.71           C  
ATOM    807  H   LEU A  49       0.708  19.912  19.474  1.00  1.71           H  
ATOM    808  HA  LEU A  49       2.290  21.907  20.675  1.00  1.71           H  
ATOM    809 1HB  LEU A  49       0.705  22.163  18.698  1.00  1.71           H  
ATOM    810 2HB  LEU A  49      -0.609  22.223  19.842  1.00  1.71           H  
ATOM    811  HG  LEU A  49       0.336  24.259  20.848  1.00  1.71           H  
ATOM    812 1HD1 LEU A  49       2.191  25.432  19.672  1.00  1.71           H  
ATOM    813 2HD1 LEU A  49       2.724  23.846  20.285  1.00  1.71           H  
ATOM    814 3HD1 LEU A  49       2.350  24.058  18.559  1.00  1.71           H  
ATOM    815 1HD2 LEU A  49      -0.248  25.726  18.952  1.00  1.71           H  
ATOM    816 2HD2 LEU A  49      -0.095  24.354  17.845  1.00  1.71           H  
ATOM    817 3HD2 LEU A  49      -1.371  24.351  19.074  1.00  1.71           H  
ATOM    818  N   GLU A  50      -0.404  21.176  22.399  1.00  1.81           N  
ATOM    819  CA  GLU A  50      -1.127  21.360  23.650  1.00  1.81           C  
ATOM    820  C   GLU A  50      -0.574  20.509  24.802  1.00  1.81           C  
ATOM    821  O   GLU A  50      -1.129  20.525  25.905  1.00  1.81           O  
ATOM    822  CB  GLU A  50      -2.606  21.011  23.443  1.00  1.81           C  
ATOM    823  CG  GLU A  50      -3.366  21.881  22.411  1.00  1.81           C  
ATOM    824  CD  GLU A  50      -3.522  23.342  22.772  1.00  1.81           C  
ATOM    825  OE1 GLU A  50      -3.577  23.662  23.934  1.00  1.81           O  
ATOM    826  OE2 GLU A  50      -3.609  24.140  21.854  1.00  1.81           O  
ATOM    827  H   GLU A  50      -0.765  20.507  21.716  1.00  1.81           H  
ATOM    828  HA  GLU A  50      -1.046  22.407  23.936  1.00  1.81           H  
ATOM    829 1HB  GLU A  50      -2.677  19.973  23.104  1.00  1.81           H  
ATOM    830 2HB  GLU A  50      -3.131  21.078  24.395  1.00  1.81           H  
ATOM    831 1HG  GLU A  50      -2.822  21.828  21.469  1.00  1.81           H  
ATOM    832 2HG  GLU A  50      -4.350  21.446  22.243  1.00  1.81           H  
ATOM    833  N   SER A  51       0.485  19.738  24.551  1.00  1.90           N  
ATOM    834  CA  SER A  51       1.041  18.867  25.574  1.00  1.90           C  
ATOM    835  C   SER A  51       1.889  19.671  26.539  1.00  1.90           C  
ATOM    836  O   SER A  51       2.141  20.860  26.331  1.00  1.90           O  
ATOM    837  CB  SER A  51       1.933  17.798  24.992  1.00  1.90           C  
ATOM    838  OG  SER A  51       3.151  18.357  24.600  1.00  1.90           O  
ATOM    839  H   SER A  51       0.931  19.752  23.634  1.00  1.90           H  
ATOM    840  HA  SER A  51       0.222  18.400  26.123  1.00  1.90           H  
ATOM    841 1HB  SER A  51       2.104  17.017  25.727  1.00  1.90           H  
ATOM    842 2HB  SER A  51       1.444  17.343  24.129  1.00  1.90           H  
ATOM    843  HG  SER A  51       2.956  18.843  23.754  1.00  1.90           H  
ATOM    844  N   GLY A  52       2.342  19.004  27.595  1.00  1.94           N  
ATOM    845  CA  GLY A  52       3.237  19.588  28.584  1.00  1.94           C  
ATOM    846  C   GLY A  52       4.721  19.337  28.267  1.00  1.94           C  
ATOM    847  O   GLY A  52       5.574  19.552  29.127  1.00  1.94           O  
ATOM    848  H   GLY A  52       2.069  18.039  27.707  1.00  1.94           H  
ATOM    849 1HA  GLY A  52       3.056  20.657  28.652  1.00  1.94           H  
ATOM    850 2HA  GLY A  52       3.004  19.170  29.563  1.00  1.94           H  
ATOM    851  N   ASP A  53       5.026  18.817  27.067  1.00  1.92           N  
ATOM    852  CA  ASP A  53       6.401  18.470  26.705  1.00  1.92           C  
ATOM    853  C   ASP A  53       7.020  19.492  25.740  1.00  1.92           C  
ATOM    854  O   ASP A  53       6.648  19.526  24.569  1.00  1.92           O  
ATOM    855  CB  ASP A  53       6.438  17.060  26.110  1.00  1.92           C  
ATOM    856  CG  ASP A  53       7.843  16.526  25.742  1.00  1.92           C  
ATOM    857  OD1 ASP A  53       8.754  17.299  25.448  1.00  1.92           O  
ATOM    858  OD2 ASP A  53       7.985  15.325  25.782  1.00  1.92           O  
ATOM    859  H   ASP A  53       4.294  18.669  26.365  1.00  1.92           H  
ATOM    860  HA  ASP A  53       6.976  18.414  27.621  1.00  1.92           H  
ATOM    861 1HB  ASP A  53       5.994  16.366  26.825  1.00  1.92           H  
ATOM    862 2HB  ASP A  53       5.811  17.033  25.218  1.00  1.92           H  
ATOM    863  N   PRO A  54       7.995  20.318  26.155  1.00  1.82           N  
ATOM    864  CA  PRO A  54       8.631  21.330  25.334  1.00  1.82           C  
ATOM    865  C   PRO A  54       9.090  20.815  23.967  1.00  1.82           C  
ATOM    866  O   PRO A  54       9.093  21.572  23.001  1.00  1.82           O  
ATOM    867  CB  PRO A  54       9.833  21.737  26.190  1.00  1.82           C  
ATOM    868  CG  PRO A  54       9.372  21.511  27.605  1.00  1.82           C  
ATOM    869  CD  PRO A  54       8.522  20.255  27.536  1.00  1.82           C  
ATOM    870  HA  PRO A  54       7.941  22.176  25.215  1.00  1.82           H  
ATOM    871 1HB  PRO A  54      10.706  21.119  25.920  1.00  1.82           H  
ATOM    872 2HB  PRO A  54      10.104  22.782  25.986  1.00  1.82           H  
ATOM    873 1HG  PRO A  54      10.237  21.396  28.273  1.00  1.82           H  
ATOM    874 2HG  PRO A  54       8.806  22.384  27.964  1.00  1.82           H  
ATOM    875 1HD  PRO A  54       9.131  19.347  27.680  1.00  1.82           H  
ATOM    876 2HD  PRO A  54       7.722  20.356  28.274  1.00  1.82           H  
ATOM    877  N   LEU A  55       9.478  19.537  23.846  1.00  1.69           N  
ATOM    878  CA  LEU A  55       9.925  19.081  22.531  1.00  1.69           C  
ATOM    879  C   LEU A  55       8.753  19.038  21.578  1.00  1.69           C  
ATOM    880  O   LEU A  55       8.869  19.339  20.388  1.00  1.69           O  
ATOM    881  CB  LEU A  55      10.529  17.685  22.603  1.00  1.69           C  
ATOM    882  CG  LEU A  55      11.830  17.543  23.319  1.00  1.69           C  
ATOM    883  CD1 LEU A  55      12.147  16.059  23.431  1.00  1.69           C  
ATOM    884  CD2 LEU A  55      12.909  18.290  22.543  1.00  1.69           C  
ATOM    885  H   LEU A  55       9.417  18.863  24.620  1.00  1.69           H  
ATOM    886  HA  LEU A  55      10.665  19.782  22.147  1.00  1.69           H  
ATOM    887 1HB  LEU A  55       9.813  17.023  23.094  1.00  1.69           H  
ATOM    888 2HB  LEU A  55      10.685  17.333  21.591  1.00  1.69           H  
ATOM    889  HG  LEU A  55      11.748  17.956  24.328  1.00  1.69           H  
ATOM    890 1HD1 LEU A  55      13.091  15.923  23.954  1.00  1.69           H  
ATOM    891 2HD1 LEU A  55      11.343  15.566  23.989  1.00  1.69           H  
ATOM    892 3HD1 LEU A  55      12.211  15.625  22.444  1.00  1.69           H  
ATOM    893 1HD2 LEU A  55      13.865  18.185  23.055  1.00  1.69           H  
ATOM    894 2HD2 LEU A  55      12.987  17.873  21.538  1.00  1.69           H  
ATOM    895 3HD2 LEU A  55      12.643  19.346  22.479  1.00  1.69           H  
ATOM    896  N   ALA A  56       7.612  18.621  22.116  1.00  1.56           N  
ATOM    897  CA  ALA A  56       6.392  18.492  21.355  1.00  1.56           C  
ATOM    898  C   ALA A  56       5.929  19.849  20.905  1.00  1.56           C  
ATOM    899  O   ALA A  56       5.493  20.033  19.767  1.00  1.56           O  
ATOM    900  CB  ALA A  56       5.331  17.850  22.208  1.00  1.56           C  
ATOM    901  H   ALA A  56       7.576  18.447  23.119  1.00  1.56           H  
ATOM    902  HA  ALA A  56       6.592  17.886  20.474  1.00  1.56           H  
ATOM    903 1HB  ALA A  56       4.429  17.755  21.668  1.00  1.56           H  
ATOM    904 2HB  ALA A  56       5.649  16.881  22.540  1.00  1.56           H  
ATOM    905 3HB  ALA A  56       5.145  18.468  23.064  1.00  1.56           H  
ATOM    906  N   ARG A  57       6.078  20.817  21.810  1.00  1.45           N  
ATOM    907  CA  ARG A  57       5.636  22.171  21.540  1.00  1.45           C  
ATOM    908  C   ARG A  57       6.510  22.855  20.500  1.00  1.45           C  
ATOM    909  O   ARG A  57       6.007  23.537  19.604  1.00  1.45           O  
ATOM    910  CB  ARG A  57       5.660  22.992  22.811  1.00  1.45           C  
ATOM    911  CG  ARG A  57       4.637  22.598  23.847  1.00  1.45           C  
ATOM    912  CD  ARG A  57       4.730  23.467  25.044  1.00  1.45           C  
ATOM    913  NE  ARG A  57       3.768  23.102  26.048  1.00  1.45           N  
ATOM    914  CZ  ARG A  57       3.519  23.784  27.167  1.00  1.45           C  
ATOM    915  NH1 ARG A  57       4.153  24.905  27.447  1.00  1.45           N  
ATOM    916  NH2 ARG A  57       2.619  23.295  27.972  1.00  1.45           N  
ATOM    917  H   ARG A  57       6.459  20.568  22.727  1.00  1.45           H  
ATOM    918  HA  ARG A  57       4.613  22.129  21.169  1.00  1.45           H  
ATOM    919 1HB  ARG A  57       6.643  22.909  23.268  1.00  1.45           H  
ATOM    920 2HB  ARG A  57       5.499  24.040  22.568  1.00  1.45           H  
ATOM    921 1HG  ARG A  57       3.638  22.686  23.427  1.00  1.45           H  
ATOM    922 2HG  ARG A  57       4.808  21.561  24.158  1.00  1.45           H  
ATOM    923 1HD  ARG A  57       5.724  23.377  25.478  1.00  1.45           H  
ATOM    924 2HD  ARG A  57       4.547  24.500  24.758  1.00  1.45           H  
ATOM    925  HE  ARG A  57       3.225  22.235  25.920  1.00  1.45           H  
ATOM    926 1HH1 ARG A  57       4.845  25.265  26.806  1.00  1.45           H  
ATOM    927 2HH1 ARG A  57       3.945  25.402  28.299  1.00  1.45           H  
ATOM    928 1HH2 ARG A  57       2.177  22.409  27.685  1.00  1.45           H  
ATOM    929 2HH2 ARG A  57       2.380  23.761  28.832  1.00  1.45           H  
ATOM    930  N   LEU A  58       7.826  22.656  20.592  1.00  1.37           N  
ATOM    931  CA  LEU A  58       8.731  23.272  19.633  1.00  1.37           C  
ATOM    932  C   LEU A  58       8.493  22.714  18.242  1.00  1.37           C  
ATOM    933  O   LEU A  58       8.449  23.462  17.254  1.00  1.37           O  
ATOM    934  CB  LEU A  58      10.175  23.020  20.063  1.00  1.37           C  
ATOM    935  CG  LEU A  58      10.632  23.775  21.317  1.00  1.37           C  
ATOM    936  CD1 LEU A  58      11.983  23.237  21.759  1.00  1.37           C  
ATOM    937  CD2 LEU A  58      10.706  25.257  21.004  1.00  1.37           C  
ATOM    938  H   LEU A  58       8.211  22.099  21.355  1.00  1.37           H  
ATOM    939  HA  LEU A  58       8.543  24.344  19.615  1.00  1.37           H  
ATOM    940 1HB  LEU A  58      10.286  21.952  20.271  1.00  1.37           H  
ATOM    941 2HB  LEU A  58      10.839  23.284  19.243  1.00  1.37           H  
ATOM    942  HG  LEU A  58       9.922  23.625  22.116  1.00  1.37           H  
ATOM    943 1HD1 LEU A  58      12.309  23.766  22.654  1.00  1.37           H  
ATOM    944 2HD1 LEU A  58      11.887  22.172  21.982  1.00  1.37           H  
ATOM    945 3HD1 LEU A  58      12.713  23.381  20.965  1.00  1.37           H  
ATOM    946 1HD2 LEU A  58      11.026  25.799  21.894  1.00  1.37           H  
ATOM    947 2HD2 LEU A  58      11.420  25.424  20.199  1.00  1.37           H  
ATOM    948 3HD2 LEU A  58       9.721  25.610  20.697  1.00  1.37           H  
ATOM    949  N   ILE A  59       8.291  21.402  18.149  1.00  1.32           N  
ATOM    950  CA  ILE A  59       8.028  20.820  16.853  1.00  1.32           C  
ATOM    951  C   ILE A  59       6.689  21.239  16.312  1.00  1.32           C  
ATOM    952  O   ILE A  59       6.595  21.661  15.160  1.00  1.32           O  
ATOM    953  CB  ILE A  59       8.087  19.295  16.876  1.00  1.32           C  
ATOM    954  CG1 ILE A  59       9.490  18.832  17.122  1.00  1.32           C  
ATOM    955  CG2 ILE A  59       7.560  18.739  15.595  1.00  1.32           C  
ATOM    956  CD1 ILE A  59       9.563  17.389  17.394  1.00  1.32           C  
ATOM    957  H   ILE A  59       8.341  20.798  18.975  1.00  1.32           H  
ATOM    958  HA  ILE A  59       8.794  21.171  16.162  1.00  1.32           H  
ATOM    959  HB  ILE A  59       7.477  18.928  17.708  1.00  1.32           H  
ATOM    960 1HG1 ILE A  59      10.101  19.055  16.249  1.00  1.32           H  
ATOM    961 2HG1 ILE A  59       9.897  19.366  17.980  1.00  1.32           H  
ATOM    962 1HG2 ILE A  59       7.610  17.670  15.660  1.00  1.32           H  
ATOM    963 2HG2 ILE A  59       6.529  19.056  15.449  1.00  1.32           H  
ATOM    964 3HG2 ILE A  59       8.158  19.080  14.765  1.00  1.32           H  
ATOM    965 1HD1 ILE A  59      10.584  17.121  17.562  1.00  1.32           H  
ATOM    966 2HD1 ILE A  59       8.971  17.171  18.273  1.00  1.32           H  
ATOM    967 3HD1 ILE A  59       9.181  16.840  16.543  1.00  1.32           H  
ATOM    968  N   ALA A  60       5.651  21.164  17.139  1.00  1.30           N  
ATOM    969  CA  ALA A  60       4.342  21.511  16.656  1.00  1.30           C  
ATOM    970  C   ALA A  60       4.273  22.935  16.169  1.00  1.30           C  
ATOM    971  O   ALA A  60       3.698  23.188  15.109  1.00  1.30           O  
ATOM    972  CB  ALA A  60       3.320  21.279  17.722  1.00  1.30           C  
ATOM    973  H   ALA A  60       5.757  20.833  18.096  1.00  1.30           H  
ATOM    974  HA  ALA A  60       4.131  20.880  15.833  1.00  1.30           H  
ATOM    975 1HB  ALA A  60       2.344  21.505  17.321  1.00  1.30           H  
ATOM    976 2HB  ALA A  60       3.350  20.237  18.040  1.00  1.30           H  
ATOM    977 3HB  ALA A  60       3.539  21.920  18.568  1.00  1.30           H  
ATOM    978  N   GLU A  61       4.922  23.861  16.873  1.00  1.31           N  
ATOM    979  CA  GLU A  61       4.899  25.247  16.446  1.00  1.31           C  
ATOM    980  C   GLU A  61       5.678  25.413  15.143  1.00  1.31           C  
ATOM    981  O   GLU A  61       5.210  26.084  14.218  1.00  1.31           O  
ATOM    982  CB  GLU A  61       5.482  26.145  17.537  1.00  1.31           C  
ATOM    983  CG  GLU A  61       5.454  27.637  17.219  1.00  1.31           C  
ATOM    984  CD  GLU A  61       4.056  28.231  17.102  1.00  1.31           C  
ATOM    985  OE1 GLU A  61       3.125  27.649  17.602  1.00  1.31           O  
ATOM    986  OE2 GLU A  61       3.936  29.282  16.497  1.00  1.31           O  
ATOM    987  H   GLU A  61       5.401  23.617  17.742  1.00  1.31           H  
ATOM    988  HA  GLU A  61       3.864  25.537  16.271  1.00  1.31           H  
ATOM    989 1HB  GLU A  61       4.934  25.984  18.467  1.00  1.31           H  
ATOM    990 2HB  GLU A  61       6.520  25.854  17.722  1.00  1.31           H  
ATOM    991 1HG  GLU A  61       6.004  28.175  17.990  1.00  1.31           H  
ATOM    992 2HG  GLU A  61       5.979  27.772  16.280  1.00  1.31           H  
ATOM    993  N   THR A  62       6.827  24.738  15.027  1.00  1.37           N  
ATOM    994  CA  THR A  62       7.644  24.832  13.826  1.00  1.37           C  
ATOM    995  C   THR A  62       6.864  24.399  12.598  1.00  1.37           C  
ATOM    996  O   THR A  62       6.916  25.046  11.551  1.00  1.37           O  
ATOM    997  CB  THR A  62       8.897  23.942  13.945  1.00  1.37           C  
ATOM    998  OG1 THR A  62       9.709  24.398  15.041  1.00  1.37           O  
ATOM    999  CG2 THR A  62       9.700  23.945  12.654  1.00  1.37           C  
ATOM   1000  H   THR A  62       7.179  24.178  15.806  1.00  1.37           H  
ATOM   1001  HA  THR A  62       7.950  25.870  13.694  1.00  1.37           H  
ATOM   1002  HB  THR A  62       8.584  22.921  14.152  1.00  1.37           H  
ATOM   1003  HG1 THR A  62       9.218  24.252  15.886  1.00  1.37           H  
ATOM   1004 1HG2 THR A  62      10.566  23.294  12.767  1.00  1.37           H  
ATOM   1005 2HG2 THR A  62       9.074  23.576  11.839  1.00  1.37           H  
ATOM   1006 3HG2 THR A  62      10.029  24.958  12.432  1.00  1.37           H  
ATOM   1007  N   VAL A  63       6.140  23.297  12.732  1.00  1.48           N  
ATOM   1008  CA  VAL A  63       5.370  22.751  11.636  1.00  1.48           C  
ATOM   1009  C   VAL A  63       4.123  23.603  11.355  1.00  1.48           C  
ATOM   1010  O   VAL A  63       3.863  23.951  10.210  1.00  1.48           O  
ATOM   1011  CB  VAL A  63       5.002  21.311  11.974  1.00  1.48           C  
ATOM   1012  CG1 VAL A  63       4.102  20.695  10.915  1.00  1.48           C  
ATOM   1013  CG2 VAL A  63       6.270  20.507  12.122  1.00  1.48           C  
ATOM   1014  H   VAL A  63       6.150  22.811  13.631  1.00  1.48           H  
ATOM   1015  HA  VAL A  63       5.998  22.748  10.746  1.00  1.48           H  
ATOM   1016  HB  VAL A  63       4.479  21.328  12.910  1.00  1.48           H  
ATOM   1017 1HG1 VAL A  63       3.845  19.685  11.201  1.00  1.48           H  
ATOM   1018 2HG1 VAL A  63       3.196  21.281  10.801  1.00  1.48           H  
ATOM   1019 3HG1 VAL A  63       4.635  20.674   9.987  1.00  1.48           H  
ATOM   1020 1HG2 VAL A  63       6.031  19.516  12.420  1.00  1.48           H  
ATOM   1021 2HG2 VAL A  63       6.811  20.491  11.173  1.00  1.48           H  
ATOM   1022 3HG2 VAL A  63       6.899  20.953  12.879  1.00  1.48           H  
ATOM   1023  N   PHE A  64       3.374  24.018  12.388  1.00  1.68           N  
ATOM   1024  CA  PHE A  64       2.180  24.837  12.138  1.00  1.68           C  
ATOM   1025  C   PHE A  64       2.515  26.151  11.433  1.00  1.68           C  
ATOM   1026  O   PHE A  64       1.794  26.577  10.532  1.00  1.68           O  
ATOM   1027  CB  PHE A  64       1.413  25.169  13.426  1.00  1.68           C  
ATOM   1028  CG  PHE A  64       0.457  24.104  13.931  1.00  1.68           C  
ATOM   1029  CD1 PHE A  64       0.622  23.498  15.169  1.00  1.68           C  
ATOM   1030  CD2 PHE A  64      -0.639  23.733  13.157  1.00  1.68           C  
ATOM   1031  CE1 PHE A  64      -0.274  22.552  15.613  1.00  1.68           C  
ATOM   1032  CE2 PHE A  64      -1.537  22.787  13.606  1.00  1.68           C  
ATOM   1033  CZ  PHE A  64      -1.351  22.197  14.832  1.00  1.68           C  
ATOM   1034  H   PHE A  64       3.607  23.750  13.343  1.00  1.68           H  
ATOM   1035  HA  PHE A  64       1.512  24.269  11.489  1.00  1.68           H  
ATOM   1036 1HB  PHE A  64       2.141  25.368  14.220  1.00  1.68           H  
ATOM   1037 2HB  PHE A  64       0.848  26.087  13.278  1.00  1.68           H  
ATOM   1038  HD1 PHE A  64       1.466  23.780  15.794  1.00  1.68           H  
ATOM   1039  HD2 PHE A  64      -0.786  24.206  12.182  1.00  1.68           H  
ATOM   1040  HE1 PHE A  64      -0.126  22.084  16.576  1.00  1.68           H  
ATOM   1041  HE2 PHE A  64      -2.390  22.504  12.989  1.00  1.68           H  
ATOM   1042  HZ  PHE A  64      -2.050  21.452  15.173  1.00  1.68           H  
ATOM   1043  N   ARG A  65       3.642  26.768  11.778  1.00  1.95           N  
ATOM   1044  CA  ARG A  65       4.043  28.025  11.148  1.00  1.95           C  
ATOM   1045  C   ARG A  65       4.268  27.899   9.635  1.00  1.95           C  
ATOM   1046  O   ARG A  65       4.302  28.907   8.927  1.00  1.95           O  
ATOM   1047  CB  ARG A  65       5.316  28.579  11.776  1.00  1.95           C  
ATOM   1048  CG  ARG A  65       5.174  29.163  13.181  1.00  1.95           C  
ATOM   1049  CD  ARG A  65       6.484  29.647  13.696  1.00  1.95           C  
ATOM   1050  NE  ARG A  65       6.384  30.195  15.043  1.00  1.95           N  
ATOM   1051  CZ  ARG A  65       7.403  30.780  15.709  1.00  1.95           C  
ATOM   1052  NH1 ARG A  65       8.581  30.911  15.128  1.00  1.95           N  
ATOM   1053  NH2 ARG A  65       7.228  31.228  16.942  1.00  1.95           N  
ATOM   1054  H   ARG A  65       4.222  26.389  12.531  1.00  1.95           H  
ATOM   1055  HA  ARG A  65       3.246  28.748  11.313  1.00  1.95           H  
ATOM   1056 1HB  ARG A  65       6.052  27.773  11.839  1.00  1.95           H  
ATOM   1057 2HB  ARG A  65       5.732  29.351  11.132  1.00  1.95           H  
ATOM   1058 1HG  ARG A  65       4.492  30.011  13.150  1.00  1.95           H  
ATOM   1059 2HG  ARG A  65       4.778  28.424  13.867  1.00  1.95           H  
ATOM   1060 1HD  ARG A  65       7.180  28.808  13.725  1.00  1.95           H  
ATOM   1061 2HD  ARG A  65       6.872  30.422  13.040  1.00  1.95           H  
ATOM   1062  HE  ARG A  65       5.484  30.079  15.537  1.00  1.95           H  
ATOM   1063 1HH1 ARG A  65       8.720  30.572  14.187  1.00  1.95           H  
ATOM   1064 2HH1 ARG A  65       9.343  31.349  15.625  1.00  1.95           H  
ATOM   1065 1HH2 ARG A  65       6.326  31.144  17.400  1.00  1.95           H  
ATOM   1066 2HH2 ARG A  65       7.995  31.664  17.430  1.00  1.95           H  
ATOM   1067  N   ARG A  66       4.477  26.678   9.144  1.00  2.29           N  
ATOM   1068  CA  ARG A  66       4.735  26.426   7.739  1.00  2.29           C  
ATOM   1069  C   ARG A  66       3.474  26.183   6.893  1.00  2.29           C  
ATOM   1070  O   ARG A  66       3.581  26.092   5.666  1.00  2.29           O  
ATOM   1071  CB  ARG A  66       5.593  25.196   7.623  1.00  2.29           C  
ATOM   1072  CG  ARG A  66       6.975  25.264   8.229  1.00  2.29           C  
ATOM   1073  CD  ARG A  66       7.941  25.975   7.390  1.00  2.29           C  
ATOM   1074  NE  ARG A  66       8.043  25.342   6.082  1.00  2.29           N  
ATOM   1075  CZ  ARG A  66       8.725  24.202   5.835  1.00  2.29           C  
ATOM   1076  NH1 ARG A  66       9.324  23.569   6.818  1.00  2.29           N  
ATOM   1077  NH2 ARG A  66       8.772  23.709   4.610  1.00  2.29           N  
ATOM   1078  H   ARG A  66       4.414  25.866   9.755  1.00  2.29           H  
ATOM   1079  HA  ARG A  66       5.269  27.283   7.333  1.00  2.29           H  
ATOM   1080 1HB  ARG A  66       5.084  24.384   8.110  1.00  2.29           H  
ATOM   1081 2HB  ARG A  66       5.699  24.933   6.573  1.00  2.29           H  
ATOM   1082 1HG  ARG A  66       6.903  25.801   9.171  1.00  2.29           H  
ATOM   1083 2HG  ARG A  66       7.349  24.258   8.421  1.00  2.29           H  
ATOM   1084 1HD  ARG A  66       7.620  27.007   7.251  1.00  2.29           H  
ATOM   1085 2HD  ARG A  66       8.924  25.955   7.861  1.00  2.29           H  
ATOM   1086  HE  ARG A  66       7.587  25.797   5.302  1.00  2.29           H  
ATOM   1087 1HH1 ARG A  66       9.282  23.928   7.760  1.00  2.29           H  
ATOM   1088 2HH1 ARG A  66       9.805  22.675   6.640  1.00  2.29           H  
ATOM   1089 1HH2 ARG A  66       8.305  24.187   3.854  1.00  2.29           H  
ATOM   1090 2HH2 ARG A  66       9.277  22.850   4.430  1.00  2.29           H  
ATOM   1091  N   LEU A  67       2.298  26.053   7.526  1.00  2.66           N  
ATOM   1092  CA  LEU A  67       1.079  25.736   6.772  1.00  2.66           C  
ATOM   1093  C   LEU A  67      -0.180  25.830   7.634  1.00  2.66           C  
ATOM   1094  O   LEU A  67      -1.003  26.724   7.430  1.00  2.66           O  
ATOM   1095  OXT LEU A  67      -0.499  24.862   8.326  1.00  2.66           O  
ATOM   1096  CB  LEU A  67       1.184  24.318   6.168  1.00  2.66           C  
ATOM   1097  CG  LEU A  67       0.011  23.829   5.327  1.00  2.66           C  
ATOM   1098  CD1 LEU A  67      -0.103  24.695   4.085  1.00  2.66           C  
ATOM   1099  CD2 LEU A  67       0.265  22.368   4.922  1.00  2.66           C  
ATOM   1100  H   LEU A  67       2.245  26.175   8.540  1.00  2.66           H  
ATOM   1101  HA  LEU A  67       0.988  26.455   5.959  1.00  2.66           H  
ATOM   1102 1HB  LEU A  67       2.063  24.244   5.542  1.00  2.66           H  
ATOM   1103 2HB  LEU A  67       1.291  23.623   6.989  1.00  2.66           H  
ATOM   1104  HG  LEU A  67      -0.914  23.904   5.897  1.00  2.66           H  
ATOM   1105 1HD1 LEU A  67      -0.936  24.348   3.475  1.00  2.66           H  
ATOM   1106 2HD1 LEU A  67      -0.273  25.731   4.376  1.00  2.66           H  
ATOM   1107 3HD1 LEU A  67       0.823  24.626   3.511  1.00  2.66           H  
ATOM   1108 1HD2 LEU A  67      -0.562  22.006   4.312  1.00  2.66           H  
ATOM   1109 2HD2 LEU A  67       1.191  22.305   4.346  1.00  2.66           H  
ATOM   1110 3HD2 LEU A  67       0.356  21.750   5.791  1.00  2.66           H  
ENDMDL

REMARK ID 514414 DOMAINID 509613 MODEL 2 2023-05-06_00000183_1_19
MODEL     2
ATOM      1  N   MET A   1       0.713   0.025   1.425  1.00  5.15           N  
ATOM      2  CA  MET A   1       2.058  -0.191   1.952  1.00  5.15           C  
ATOM      3  C   MET A   1       2.999   0.986   1.691  1.00  5.15           C  
ATOM      4  O   MET A   1       3.349   1.744   2.603  1.00  5.15           O  
ATOM      5  CB  MET A   1       2.678  -1.449   1.349  1.00  5.15           C  
ATOM      6  CG  MET A   1       4.076  -1.763   1.879  1.00  5.15           C  
ATOM      7  SD  MET A   1       4.883  -3.088   0.987  1.00  5.15           S  
ATOM      8  CE  MET A   1       5.311  -2.205  -0.517  1.00  5.15           C  
ATOM      9 1H   MET A   1       0.152  -0.800   1.568  1.00  5.15           H  
ATOM     10 2H   MET A   1       0.297   0.801   1.927  1.00  5.15           H  
ATOM     11 3H   MET A   1       0.751   0.248   0.445  1.00  5.15           H  
ATOM     12  HA  MET A   1       1.980  -0.312   3.032  1.00  5.15           H  
ATOM     13 1HB  MET A   1       2.043  -2.302   1.579  1.00  5.15           H  
ATOM     14 2HB  MET A   1       2.725  -1.367   0.268  1.00  5.15           H  
ATOM     15 1HG  MET A   1       4.706  -0.881   1.821  1.00  5.15           H  
ATOM     16 2HG  MET A   1       4.003  -2.052   2.926  1.00  5.15           H  
ATOM     17 1HE  MET A   1       5.830  -2.877  -1.200  1.00  5.15           H  
ATOM     18 2HE  MET A   1       4.403  -1.833  -0.994  1.00  5.15           H  
ATOM     19 3HE  MET A   1       5.959  -1.361  -0.274  1.00  5.15           H  
ATOM     20  N   GLU A   2       3.459   1.116   0.444  1.00  5.00           N  
ATOM     21  CA  GLU A   2       4.438   2.146   0.113  1.00  5.00           C  
ATOM     22  C   GLU A   2       3.980   3.562   0.457  1.00  5.00           C  
ATOM     23  O   GLU A   2       4.760   4.356   0.982  1.00  5.00           O  
ATOM     24  CB  GLU A   2       4.790   2.072  -1.367  1.00  5.00           C  
ATOM     25  CG  GLU A   2       5.821   3.083  -1.792  1.00  5.00           C  
ATOM     26  CD  GLU A   2       6.202   2.990  -3.248  1.00  5.00           C  
ATOM     27  OE1 GLU A   2       6.430   1.910  -3.738  1.00  5.00           O  
ATOM     28  OE2 GLU A   2       6.246   4.030  -3.872  1.00  5.00           O  
ATOM     29  H   GLU A   2       3.156   0.489  -0.286  1.00  5.00           H  
ATOM     30  HA  GLU A   2       5.343   1.942   0.684  1.00  5.00           H  
ATOM     31 1HB  GLU A   2       5.175   1.078  -1.601  1.00  5.00           H  
ATOM     32 2HB  GLU A   2       3.894   2.229  -1.966  1.00  5.00           H  
ATOM     33 1HG  GLU A   2       5.419   4.076  -1.598  1.00  5.00           H  
ATOM     34 2HG  GLU A   2       6.712   2.961  -1.178  1.00  5.00           H  
ATOM     35  N   GLU A   3       2.724   3.890   0.161  1.00  4.82           N  
ATOM     36  CA  GLU A   3       2.234   5.233   0.443  1.00  4.82           C  
ATOM     37  C   GLU A   3       2.337   5.546   1.936  1.00  4.82           C  
ATOM     38  O   GLU A   3       2.784   6.630   2.330  1.00  4.82           O  
ATOM     39  CB  GLU A   3       0.792   5.370  -0.056  1.00  4.82           C  
ATOM     40  CG  GLU A   3       0.175   6.743   0.118  1.00  4.82           C  
ATOM     41  CD  GLU A   3      -1.213   6.841  -0.496  1.00  4.82           C  
ATOM     42  OE1 GLU A   3      -1.681   5.852  -1.010  1.00  4.82           O  
ATOM     43  OE2 GLU A   3      -1.797   7.909  -0.462  1.00  4.82           O  
ATOM     44  H   GLU A   3       2.116   3.212  -0.267  1.00  4.82           H  
ATOM     45  HA  GLU A   3       2.856   5.946  -0.097  1.00  4.82           H  
ATOM     46 1HB  GLU A   3       0.750   5.115  -1.114  1.00  4.82           H  
ATOM     47 2HB  GLU A   3       0.161   4.656   0.479  1.00  4.82           H  
ATOM     48 1HG  GLU A   3       0.104   6.936   1.183  1.00  4.82           H  
ATOM     49 2HG  GLU A   3       0.828   7.496  -0.322  1.00  4.82           H  
ATOM     50  N   GLU A   4       1.941   4.592   2.775  1.00  4.59           N  
ATOM     51  CA  GLU A   4       2.015   4.814   4.206  1.00  4.59           C  
ATOM     52  C   GLU A   4       3.468   4.995   4.630  1.00  4.59           C  
ATOM     53  O   GLU A   4       3.787   5.858   5.441  1.00  4.59           O  
ATOM     54  CB  GLU A   4       1.363   3.671   4.994  1.00  4.59           C  
ATOM     55  CG  GLU A   4      -0.176   3.532   4.822  1.00  4.59           C  
ATOM     56  CD  GLU A   4      -0.610   2.685   3.627  1.00  4.59           C  
ATOM     57  OE1 GLU A   4       0.240   2.131   2.970  1.00  4.59           O  
ATOM     58  OE2 GLU A   4      -1.786   2.587   3.384  1.00  4.59           O  
ATOM     59  H   GLU A   4       1.602   3.716   2.414  1.00  4.59           H  
ATOM     60  HA  GLU A   4       1.478   5.737   4.437  1.00  4.59           H  
ATOM     61 1HB  GLU A   4       1.818   2.725   4.693  1.00  4.59           H  
ATOM     62 2HB  GLU A   4       1.568   3.805   6.056  1.00  4.59           H  
ATOM     63 1HG  GLU A   4      -0.589   3.089   5.728  1.00  4.59           H  
ATOM     64 2HG  GLU A   4      -0.600   4.530   4.717  1.00  4.59           H  
ATOM     65  N   ARG A   5       4.379   4.219   4.041  1.00  4.30           N  
ATOM     66  CA  ARG A   5       5.778   4.363   4.416  1.00  4.30           C  
ATOM     67  C   ARG A   5       6.290   5.757   4.050  1.00  4.30           C  
ATOM     68  O   ARG A   5       6.935   6.425   4.859  1.00  4.30           O  
ATOM     69  CB  ARG A   5       6.624   3.305   3.723  1.00  4.30           C  
ATOM     70  CG  ARG A   5       6.425   1.877   4.232  1.00  4.30           C  
ATOM     71  CD  ARG A   5       7.199   0.899   3.419  1.00  4.30           C  
ATOM     72  NE  ARG A   5       7.053  -0.465   3.903  1.00  4.30           N  
ATOM     73  CZ  ARG A   5       7.489  -1.557   3.245  1.00  4.30           C  
ATOM     74  NH1 ARG A   5       8.088  -1.429   2.080  1.00  4.30           N  
ATOM     75  NH2 ARG A   5       7.316  -2.758   3.767  1.00  4.30           N  
ATOM     76  H   ARG A   5       4.089   3.506   3.368  1.00  4.30           H  
ATOM     77  HA  ARG A   5       5.863   4.229   5.495  1.00  4.30           H  
ATOM     78 1HB  ARG A   5       6.399   3.306   2.661  1.00  4.30           H  
ATOM     79 2HB  ARG A   5       7.677   3.556   3.831  1.00  4.30           H  
ATOM     80 1HG  ARG A   5       6.754   1.812   5.267  1.00  4.30           H  
ATOM     81 2HG  ARG A   5       5.368   1.620   4.170  1.00  4.30           H  
ATOM     82 1HD  ARG A   5       6.842   0.932   2.391  1.00  4.30           H  
ATOM     83 2HD  ARG A   5       8.255   1.161   3.444  1.00  4.30           H  
ATOM     84  HE  ARG A   5       6.598  -0.601   4.798  1.00  4.30           H  
ATOM     85 1HH1 ARG A   5       8.222  -0.511   1.679  1.00  4.30           H  
ATOM     86 2HH1 ARG A   5       8.412  -2.248   1.587  1.00  4.30           H  
ATOM     87 1HH2 ARG A   5       6.855  -2.859   4.661  1.00  4.30           H  
ATOM     88 2HH2 ARG A   5       7.640  -3.574   3.271  1.00  4.30           H  
ATOM     89  N   ARG A   6       5.910   6.249   2.868  1.00  3.96           N  
ATOM     90  CA  ARG A   6       6.330   7.573   2.417  1.00  3.96           C  
ATOM     91  C   ARG A   6       5.850   8.682   3.356  1.00  3.96           C  
ATOM     92  O   ARG A   6       6.516   9.708   3.514  1.00  3.96           O  
ATOM     93  CB  ARG A   6       5.835   7.846   0.998  1.00  3.96           C  
ATOM     94  CG  ARG A   6       6.560   7.064  -0.126  1.00  3.96           C  
ATOM     95  CD  ARG A   6       5.985   7.372  -1.481  1.00  3.96           C  
ATOM     96  NE  ARG A   6       6.636   6.613  -2.563  1.00  3.96           N  
ATOM     97  CZ  ARG A   6       7.758   6.980  -3.213  1.00  3.96           C  
ATOM     98  NH1 ARG A   6       8.368   8.102  -2.914  1.00  3.96           N  
ATOM     99  NH2 ARG A   6       8.225   6.190  -4.160  1.00  3.96           N  
ATOM    100  H   ARG A   6       5.353   5.663   2.246  1.00  3.96           H  
ATOM    101  HA  ARG A   6       7.418   7.591   2.399  1.00  3.96           H  
ATOM    102 1HB  ARG A   6       4.776   7.597   0.934  1.00  3.96           H  
ATOM    103 2HB  ARG A   6       5.932   8.908   0.779  1.00  3.96           H  
ATOM    104 1HG  ARG A   6       7.614   7.333  -0.137  1.00  3.96           H  
ATOM    105 2HG  ARG A   6       6.463   5.994   0.051  1.00  3.96           H  
ATOM    106 1HD  ARG A   6       4.926   7.112  -1.482  1.00  3.96           H  
ATOM    107 2HD  ARG A   6       6.099   8.431  -1.694  1.00  3.96           H  
ATOM    108  HE  ARG A   6       6.223   5.717  -2.859  1.00  3.96           H  
ATOM    109 1HH1 ARG A   6       7.990   8.691  -2.192  1.00  3.96           H  
ATOM    110 2HH1 ARG A   6       9.206   8.370  -3.408  1.00  3.96           H  
ATOM    111 1HH2 ARG A   6       7.709   5.321  -4.362  1.00  3.96           H  
ATOM    112 2HH2 ARG A   6       9.059   6.431  -4.669  1.00  3.96           H  
ATOM    113  N   ARG A   7       4.682   8.485   3.963  1.00  3.60           N  
ATOM    114  CA  ARG A   7       4.092   9.458   4.878  1.00  3.60           C  
ATOM    115  C   ARG A   7       4.592   9.374   6.331  1.00  3.60           C  
ATOM    116  O   ARG A   7       4.322  10.281   7.119  1.00  3.60           O  
ATOM    117  CB  ARG A   7       2.585   9.258   4.904  1.00  3.60           C  
ATOM    118  CG  ARG A   7       1.843   9.599   3.615  1.00  3.60           C  
ATOM    119  CD  ARG A   7       0.387   9.247   3.725  1.00  3.60           C  
ATOM    120  NE  ARG A   7      -0.331   9.446   2.466  1.00  3.60           N  
ATOM    121  CZ  ARG A   7      -0.924  10.582   2.045  1.00  3.60           C  
ATOM    122  NH1 ARG A   7      -0.934  11.676   2.782  1.00  3.60           N  
ATOM    123  NH2 ARG A   7      -1.512  10.577   0.863  1.00  3.60           N  
ATOM    124  H   ARG A   7       4.159   7.632   3.750  1.00  3.60           H  
ATOM    125  HA  ARG A   7       4.311  10.453   4.496  1.00  3.60           H  
ATOM    126 1HB  ARG A   7       2.379   8.210   5.116  1.00  3.60           H  
ATOM    127 2HB  ARG A   7       2.149   9.841   5.709  1.00  3.60           H  
ATOM    128 1HG  ARG A   7       1.921  10.672   3.436  1.00  3.60           H  
ATOM    129 2HG  ARG A   7       2.276   9.057   2.778  1.00  3.60           H  
ATOM    130 1HD  ARG A   7       0.300   8.196   4.001  1.00  3.60           H  
ATOM    131 2HD  ARG A   7      -0.084   9.856   4.490  1.00  3.60           H  
ATOM    132  HE  ARG A   7      -0.376   8.654   1.833  1.00  3.60           H  
ATOM    133 1HH1 ARG A   7      -0.504  11.689   3.716  1.00  3.60           H  
ATOM    134 2HH1 ARG A   7      -1.385  12.509   2.445  1.00  3.60           H  
ATOM    135 1HH2 ARG A   7      -1.511   9.706   0.304  1.00  3.60           H  
ATOM    136 2HH2 ARG A   7      -1.968  11.404   0.516  1.00  3.60           H  
ATOM    137  N   HIS A   8       5.301   8.305   6.699  1.00  3.23           N  
ATOM    138  CA  HIS A   8       5.650   8.066   8.104  1.00  3.23           C  
ATOM    139  C   HIS A   8       7.111   7.682   8.330  1.00  3.23           C  
ATOM    140  O   HIS A   8       7.429   6.550   8.698  1.00  3.23           O  
ATOM    141  CB  HIS A   8       4.714   7.009   8.706  1.00  3.23           C  
ATOM    142  CG  HIS A   8       3.248   7.429   8.691  1.00  3.23           C  
ATOM    143  ND1 HIS A   8       2.740   8.378   9.562  1.00  3.23           N  
ATOM    144  CD2 HIS A   8       2.197   7.019   7.930  1.00  3.23           C  
ATOM    145  CE1 HIS A   8       1.448   8.543   9.325  1.00  3.23           C  
ATOM    146  NE2 HIS A   8       1.094   7.729   8.338  1.00  3.23           N  
ATOM    147  H   HIS A   8       5.593   7.616   6.003  1.00  3.23           H  
ATOM    148  HA  HIS A   8       5.489   8.983   8.668  1.00  3.23           H  
ATOM    149 1HB  HIS A   8       4.809   6.077   8.143  1.00  3.23           H  
ATOM    150 2HB  HIS A   8       5.005   6.811   9.737  1.00  3.23           H  
ATOM    151  HD1 HIS A   8       3.262   8.862  10.307  1.00  3.23           H  
ATOM    152  HD2 HIS A   8       2.095   6.297   7.130  1.00  3.23           H  
ATOM    153  HE1 HIS A   8       0.867   9.260   9.906  1.00  3.23           H  
ATOM    154  N   LEU A   9       7.991   8.637   8.077  1.00  2.89           N  
ATOM    155  CA  LEU A   9       9.443   8.467   8.162  1.00  2.89           C  
ATOM    156  C   LEU A   9       9.926   8.426   9.596  1.00  2.89           C  
ATOM    157  O   LEU A   9       9.210   8.843  10.502  1.00  2.89           O  
ATOM    158  CB  LEU A   9      10.146   9.675   7.544  1.00  2.89           C  
ATOM    159  CG  LEU A   9      10.129   9.800   6.083  1.00  2.89           C  
ATOM    160  CD1 LEU A   9      10.831   8.627   5.452  1.00  2.89           C  
ATOM    161  CD2 LEU A   9       8.706   9.907   5.601  1.00  2.89           C  
ATOM    162  H   LEU A   9       7.629   9.536   7.790  1.00  2.89           H  
ATOM    163  HA  LEU A   9       9.732   7.544   7.655  1.00  2.89           H  
ATOM    164 1HB  LEU A   9       9.708  10.577   7.944  1.00  2.89           H  
ATOM    165 2HB  LEU A   9      11.199   9.651   7.848  1.00  2.89           H  
ATOM    166  HG  LEU A   9      10.650  10.676   5.826  1.00  2.89           H  
ATOM    167 1HD1 LEU A   9      10.834   8.737   4.369  1.00  2.89           H  
ATOM    168 2HD1 LEU A   9      11.859   8.585   5.812  1.00  2.89           H  
ATOM    169 3HD1 LEU A   9      10.320   7.697   5.719  1.00  2.89           H  
ATOM    170 1HD2 LEU A   9       8.721  10.024   4.525  1.00  2.89           H  
ATOM    171 2HD2 LEU A   9       8.157   9.002   5.855  1.00  2.89           H  
ATOM    172 3HD2 LEU A   9       8.213  10.769   6.051  1.00  2.89           H  
ATOM    173  N   ALA A  10      11.142   7.931   9.803  1.00  2.58           N  
ATOM    174  CA  ALA A  10      11.789   8.062  11.104  1.00  2.58           C  
ATOM    175  C   ALA A  10      12.664   9.305  11.055  1.00  2.58           C  
ATOM    176  O   ALA A  10      13.268   9.582  10.016  1.00  2.58           O  
ATOM    177  CB  ALA A  10      12.625   6.843  11.429  1.00  2.58           C  
ATOM    178  H   ALA A  10      11.655   7.504   9.023  1.00  2.58           H  
ATOM    179  HA  ALA A  10      11.026   8.202  11.868  1.00  2.58           H  
ATOM    180 1HB  ALA A  10      13.105   6.971  12.398  1.00  2.58           H  
ATOM    181 2HB  ALA A  10      11.985   5.961  11.458  1.00  2.58           H  
ATOM    182 3HB  ALA A  10      13.388   6.710  10.664  1.00  2.58           H  
ATOM    183  N   ALA A  11      12.845  10.024  12.169  1.00  2.33           N  
ATOM    184  CA  ALA A  11      13.755  11.173  12.072  1.00  2.33           C  
ATOM    185  C   ALA A  11      15.161  10.691  11.795  1.00  2.33           C  
ATOM    186  O   ALA A  11      16.005  11.469  11.391  1.00  2.33           O  
ATOM    187  CB  ALA A  11      13.780  12.069  13.282  1.00  2.33           C  
ATOM    188  H   ALA A  11      12.353   9.804  13.025  1.00  2.33           H  
ATOM    189  HA  ALA A  11      13.416  11.775  11.228  1.00  2.33           H  
ATOM    190 1HB  ALA A  11      14.444  12.904  13.090  1.00  2.33           H  
ATOM    191 2HB  ALA A  11      12.783  12.447  13.485  1.00  2.33           H  
ATOM    192 3HB  ALA A  11      14.159  11.532  14.103  1.00  2.33           H  
ATOM    193  N   ALA A  12      15.440   9.416  12.062  1.00  2.14           N  
ATOM    194  CA  ALA A  12      16.742   8.854  11.763  1.00  2.14           C  
ATOM    195  C   ALA A  12      17.020   8.972  10.267  1.00  2.14           C  
ATOM    196  O   ALA A  12      18.152   9.213   9.864  1.00  2.14           O  
ATOM    197  CB  ALA A  12      16.795   7.400  12.188  1.00  2.14           C  
ATOM    198  H   ALA A  12      14.716   8.825  12.438  1.00  2.14           H  
ATOM    199  HA  ALA A  12      17.497   9.418  12.304  1.00  2.14           H  
ATOM    200 1HB  ALA A  12      17.781   6.991  11.972  1.00  2.14           H  
ATOM    201 2HB  ALA A  12      16.601   7.332  13.258  1.00  2.14           H  
ATOM    202 3HB  ALA A  12      16.039   6.834  11.645  1.00  2.14           H  
ATOM    203  N   GLU A  13      15.986   8.824   9.438  1.00  2.00           N  
ATOM    204  CA  GLU A  13      16.163   8.903   8.000  1.00  2.00           C  
ATOM    205  C   GLU A  13      16.423  10.354   7.657  1.00  2.00           C  
ATOM    206  O   GLU A  13      17.289  10.691   6.845  1.00  2.00           O  
ATOM    207  CB  GLU A  13      14.915   8.366   7.301  1.00  2.00           C  
ATOM    208  CG  GLU A  13      14.713   6.861   7.528  1.00  2.00           C  
ATOM    209  CD  GLU A  13      13.422   6.298   6.979  1.00  2.00           C  
ATOM    210  OE1 GLU A  13      12.371   6.542   7.549  1.00  2.00           O  
ATOM    211  OE2 GLU A  13      13.481   5.627   5.976  1.00  2.00           O  
ATOM    212  H   GLU A  13      15.048   8.700   9.802  1.00  2.00           H  
ATOM    213  HA  GLU A  13      17.030   8.311   7.709  1.00  2.00           H  
ATOM    214 1HB  GLU A  13      14.033   8.888   7.664  1.00  2.00           H  
ATOM    215 2HB  GLU A  13      14.987   8.547   6.228  1.00  2.00           H  
ATOM    216 1HG  GLU A  13      15.545   6.329   7.070  1.00  2.00           H  
ATOM    217 2HG  GLU A  13      14.750   6.670   8.599  1.00  2.00           H  
ATOM    218  N   ALA A  14      15.686  11.233   8.345  1.00  1.89           N  
ATOM    219  CA  ALA A  14      15.868  12.661   8.150  1.00  1.89           C  
ATOM    220  C   ALA A  14      17.306  13.029   8.524  1.00  1.89           C  
ATOM    221  O   ALA A  14      17.992  13.736   7.782  1.00  1.89           O  
ATOM    222  CB  ALA A  14      14.852  13.418   9.010  1.00  1.89           C  
ATOM    223  H   ALA A  14      14.983  10.875   8.994  1.00  1.89           H  
ATOM    224  HA  ALA A  14      15.719  12.900   7.101  1.00  1.89           H  
ATOM    225 1HB  ALA A  14      14.962  14.465   8.905  1.00  1.89           H  
ATOM    226 2HB  ALA A  14      13.845  13.130   8.713  1.00  1.89           H  
ATOM    227 3HB  ALA A  14      14.999  13.179  10.039  1.00  1.89           H  
ATOM    228  N   ARG A  15      17.793  12.450   9.621  1.00  1.82           N  
ATOM    229  CA  ARG A  15      19.140  12.658  10.115  1.00  1.82           C  
ATOM    230  C   ARG A  15      20.176  12.213   9.123  1.00  1.82           C  
ATOM    231  O   ARG A  15      21.121  12.950   8.841  1.00  1.82           O  
ATOM    232  CB  ARG A  15      19.388  11.893  11.400  1.00  1.82           C  
ATOM    233  CG  ARG A  15      20.779  12.077  11.965  1.00  1.82           C  
ATOM    234  CD  ARG A  15      20.929  11.477  13.303  1.00  1.82           C  
ATOM    235  NE  ARG A  15      22.300  11.563  13.766  1.00  1.82           N  
ATOM    236  CZ  ARG A  15      22.699  11.415  15.042  1.00  1.82           C  
ATOM    237  NH1 ARG A  15      21.817  11.198  15.998  1.00  1.82           N  
ATOM    238  NH2 ARG A  15      23.983  11.495  15.330  1.00  1.82           N  
ATOM    239  H   ARG A  15      17.176  11.867  10.169  1.00  1.82           H  
ATOM    240  HA  ARG A  15      19.273  13.717  10.309  1.00  1.82           H  
ATOM    241 1HB  ARG A  15      18.629  12.112  12.131  1.00  1.82           H  
ATOM    242 2HB  ARG A  15      19.316  10.842  11.194  1.00  1.82           H  
ATOM    243 1HG  ARG A  15      21.495  11.587  11.300  1.00  1.82           H  
ATOM    244 2HG  ARG A  15      21.021  13.141  12.026  1.00  1.82           H  
ATOM    245 1HD  ARG A  15      20.292  11.995  14.014  1.00  1.82           H  
ATOM    246 2HD  ARG A  15      20.647  10.424  13.256  1.00  1.82           H  
ATOM    247  HE  ARG A  15      23.033  11.712  13.054  1.00  1.82           H  
ATOM    248 1HH1 ARG A  15      20.834  11.140  15.774  1.00  1.82           H  
ATOM    249 2HH1 ARG A  15      22.125  11.091  16.953  1.00  1.82           H  
ATOM    250 1HH2 ARG A  15      24.657  11.662  14.584  1.00  1.82           H  
ATOM    251 2HH2 ARG A  15      24.297  11.388  16.280  1.00  1.82           H  
ATOM    252  N   PHE A  16      20.006  11.018   8.571  1.00  1.80           N  
ATOM    253  CA  PHE A  16      21.005  10.492   7.663  1.00  1.80           C  
ATOM    254  C   PHE A  16      21.122  11.413   6.463  1.00  1.80           C  
ATOM    255  O   PHE A  16      22.215  11.746   6.017  1.00  1.80           O  
ATOM    256  CB  PHE A  16      20.617   9.089   7.230  1.00  1.80           C  
ATOM    257  CG  PHE A  16      20.625   8.130   8.386  1.00  1.80           C  
ATOM    258  CD1 PHE A  16      19.767   7.033   8.406  1.00  1.80           C  
ATOM    259  CD2 PHE A  16      21.450   8.351   9.487  1.00  1.80           C  
ATOM    260  CE1 PHE A  16      19.739   6.175   9.487  1.00  1.80           C  
ATOM    261  CE2 PHE A  16      21.421   7.495  10.570  1.00  1.80           C  
ATOM    262  CZ  PHE A  16      20.567   6.403  10.570  1.00  1.80           C  
ATOM    263  H   PHE A  16      19.199  10.445   8.828  1.00  1.80           H  
ATOM    264  HA  PHE A  16      21.971  10.466   8.180  1.00  1.80           H  
ATOM    265 1HB  PHE A  16      19.609   9.104   6.806  1.00  1.80           H  
ATOM    266 2HB  PHE A  16      21.301   8.726   6.466  1.00  1.80           H  
ATOM    267  HD1 PHE A  16      19.108   6.862   7.556  1.00  1.80           H  
ATOM    268  HD2 PHE A  16      22.123   9.218   9.496  1.00  1.80           H  
ATOM    269  HE1 PHE A  16      19.060   5.323   9.487  1.00  1.80           H  
ATOM    270  HE2 PHE A  16      22.072   7.683  11.425  1.00  1.80           H  
ATOM    271  HZ  PHE A  16      20.544   5.730  11.426  1.00  1.80           H  
ATOM    272  N   LEU A  17      19.986  11.881   5.970  1.00  1.82           N  
ATOM    273  CA  LEU A  17      20.026  12.792   4.848  1.00  1.82           C  
ATOM    274  C   LEU A  17      20.687  14.124   5.223  1.00  1.82           C  
ATOM    275  O   LEU A  17      21.424  14.703   4.419  1.00  1.82           O  
ATOM    276  CB  LEU A  17      18.628  12.967   4.318  1.00  1.82           C  
ATOM    277  CG  LEU A  17      18.043  11.793   3.618  1.00  1.82           C  
ATOM    278  CD1 LEU A  17      16.608  12.101   3.336  1.00  1.82           C  
ATOM    279  CD2 LEU A  17      18.824  11.530   2.333  1.00  1.82           C  
ATOM    280  H   LEU A  17      19.089  11.589   6.364  1.00  1.82           H  
ATOM    281  HA  LEU A  17      20.617  12.333   4.062  1.00  1.82           H  
ATOM    282 1HB  LEU A  17      18.003  13.116   5.171  1.00  1.82           H  
ATOM    283 2HB  LEU A  17      18.584  13.833   3.660  1.00  1.82           H  
ATOM    284  HG  LEU A  17      18.085  10.915   4.266  1.00  1.82           H  
ATOM    285 1HD1 LEU A  17      16.136  11.259   2.832  1.00  1.82           H  
ATOM    286 2HD1 LEU A  17      16.117  12.295   4.279  1.00  1.82           H  
ATOM    287 3HD1 LEU A  17      16.546  12.978   2.707  1.00  1.82           H  
ATOM    288 1HD2 LEU A  17      18.390  10.677   1.810  1.00  1.82           H  
ATOM    289 2HD2 LEU A  17      18.770  12.411   1.685  1.00  1.82           H  
ATOM    290 3HD2 LEU A  17      19.863  11.319   2.572  1.00  1.82           H  
ATOM    291  N   LEU A  18      20.481  14.607   6.454  1.00  1.86           N  
ATOM    292  CA  LEU A  18      21.147  15.845   6.851  1.00  1.86           C  
ATOM    293  C   LEU A  18      22.665  15.636   6.871  1.00  1.86           C  
ATOM    294  O   LEU A  18      23.427  16.458   6.351  1.00  1.86           O  
ATOM    295  CB  LEU A  18      20.700  16.268   8.261  1.00  1.86           C  
ATOM    296  CG  LEU A  18      19.278  16.730   8.399  1.00  1.86           C  
ATOM    297  CD1 LEU A  18      18.943  16.905   9.816  1.00  1.86           C  
ATOM    298  CD2 LEU A  18      19.130  18.008   7.658  1.00  1.86           C  
ATOM    299  H   LEU A  18      19.841  14.134   7.096  1.00  1.86           H  
ATOM    300  HA  LEU A  18      20.899  16.626   6.134  1.00  1.86           H  
ATOM    301 1HB  LEU A  18      20.837  15.429   8.932  1.00  1.86           H  
ATOM    302 2HB  LEU A  18      21.349  17.074   8.600  1.00  1.86           H  
ATOM    303  HG  LEU A  18      18.628  16.000   8.016  1.00  1.86           H  
ATOM    304 1HD1 LEU A  18      17.914  17.250   9.917  1.00  1.86           H  
ATOM    305 2HD1 LEU A  18      19.064  15.972  10.345  1.00  1.86           H  
ATOM    306 3HD1 LEU A  18      19.613  17.623  10.201  1.00  1.86           H  
ATOM    307 1HD2 LEU A  18      18.116  18.364   7.736  1.00  1.86           H  
ATOM    308 2HD2 LEU A  18      19.792  18.715   8.089  1.00  1.86           H  
ATOM    309 3HD2 LEU A  18      19.387  17.846   6.622  1.00  1.86           H  
ATOM    310  N   GLU A  19      23.098  14.485   7.398  1.00  1.90           N  
ATOM    311  CA  GLU A  19      24.516  14.126   7.509  1.00  1.90           C  
ATOM    312  C   GLU A  19      25.175  14.014   6.136  1.00  1.90           C  
ATOM    313  O   GLU A  19      26.340  14.372   5.956  1.00  1.90           O  
ATOM    314  CB  GLU A  19      24.685  12.822   8.300  1.00  1.90           C  
ATOM    315  CG  GLU A  19      24.368  12.934   9.810  1.00  1.90           C  
ATOM    316  CD  GLU A  19      24.446  11.609  10.542  1.00  1.90           C  
ATOM    317  OE1 GLU A  19      24.549  10.592   9.898  1.00  1.90           O  
ATOM    318  OE2 GLU A  19      24.406  11.618  11.757  1.00  1.90           O  
ATOM    319  H   GLU A  19      22.403  13.843   7.782  1.00  1.90           H  
ATOM    320  HA  GLU A  19      25.022  14.921   8.060  1.00  1.90           H  
ATOM    321 1HB  GLU A  19      24.026  12.064   7.881  1.00  1.90           H  
ATOM    322 2HB  GLU A  19      25.706  12.462   8.192  1.00  1.90           H  
ATOM    323 1HG  GLU A  19      25.075  13.628  10.263  1.00  1.90           H  
ATOM    324 2HG  GLU A  19      23.373  13.355   9.930  1.00  1.90           H  
ATOM    325  N   LEU A  20      24.395  13.558   5.160  1.00  1.93           N  
ATOM    326  CA  LEU A  20      24.829  13.386   3.782  1.00  1.93           C  
ATOM    327  C   LEU A  20      24.780  14.684   2.972  1.00  1.93           C  
ATOM    328  O   LEU A  20      25.097  14.680   1.780  1.00  1.93           O  
ATOM    329  CB  LEU A  20      23.962  12.324   3.103  1.00  1.93           C  
ATOM    330  CG  LEU A  20      24.126  10.901   3.659  1.00  1.93           C  
ATOM    331  CD1 LEU A  20      23.077   9.998   3.033  1.00  1.93           C  
ATOM    332  CD2 LEU A  20      25.530  10.409   3.353  1.00  1.93           C  
ATOM    333  H   LEU A  20      23.454  13.254   5.408  1.00  1.93           H  
ATOM    334  HA  LEU A  20      25.857  13.034   3.797  1.00  1.93           H  
ATOM    335 1HB  LEU A  20      22.919  12.612   3.219  1.00  1.93           H  
ATOM    336 2HB  LEU A  20      24.199  12.304   2.042  1.00  1.93           H  
ATOM    337  HG  LEU A  20      23.989  10.904   4.729  1.00  1.93           H  
ATOM    338 1HD1 LEU A  20      23.187   8.989   3.428  1.00  1.93           H  
ATOM    339 2HD1 LEU A  20      22.087  10.376   3.280  1.00  1.93           H  
ATOM    340 3HD1 LEU A  20      23.206   9.984   1.953  1.00  1.93           H  
ATOM    341 1HD2 LEU A  20      25.657   9.401   3.748  1.00  1.93           H  
ATOM    342 2HD2 LEU A  20      25.685  10.399   2.274  1.00  1.93           H  
ATOM    343 3HD2 LEU A  20      26.257  11.076   3.820  1.00  1.93           H  
ATOM    344  N   GLY A  21      24.377  15.794   3.596  1.00  1.94           N  
ATOM    345  CA  GLY A  21      24.323  17.066   2.896  1.00  1.94           C  
ATOM    346  C   GLY A  21      23.071  17.299   2.055  1.00  1.94           C  
ATOM    347  O   GLY A  21      23.110  18.084   1.105  1.00  1.94           O  
ATOM    348  H   GLY A  21      24.119  15.778   4.583  1.00  1.94           H  
ATOM    349 1HA  GLY A  21      24.401  17.862   3.636  1.00  1.94           H  
ATOM    350 2HA  GLY A  21      25.202  17.152   2.260  1.00  1.94           H  
ATOM    351  N   ARG A  22      21.947  16.656   2.398  1.00  1.92           N  
ATOM    352  CA  ARG A  22      20.723  16.831   1.618  1.00  1.92           C  
ATOM    353  C   ARG A  22      19.524  17.344   2.447  1.00  1.92           C  
ATOM    354  O   ARG A  22      18.455  16.724   2.420  1.00  1.92           O  
ATOM    355  CB  ARG A  22      20.326  15.485   1.010  1.00  1.92           C  
ATOM    356  CG  ARG A  22      21.375  14.827   0.101  1.00  1.92           C  
ATOM    357  CD  ARG A  22      21.536  15.535  -1.206  1.00  1.92           C  
ATOM    358  NE  ARG A  22      20.351  15.401  -2.060  1.00  1.92           N  
ATOM    359  CZ  ARG A  22      20.128  16.072  -3.198  1.00  1.92           C  
ATOM    360  NH1 ARG A  22      20.990  16.962  -3.652  1.00  1.92           N  
ATOM    361  NH2 ARG A  22      19.017  15.809  -3.845  1.00  1.92           N  
ATOM    362  H   ARG A  22      21.940  16.014   3.192  1.00  1.92           H  
ATOM    363  HA  ARG A  22      20.924  17.525   0.805  1.00  1.92           H  
ATOM    364 1HB  ARG A  22      20.113  14.779   1.814  1.00  1.92           H  
ATOM    365 2HB  ARG A  22      19.410  15.597   0.429  1.00  1.92           H  
ATOM    366 1HG  ARG A  22      22.344  14.807   0.605  1.00  1.92           H  
ATOM    367 2HG  ARG A  22      21.060  13.803  -0.110  1.00  1.92           H  
ATOM    368 1HD  ARG A  22      21.710  16.595  -1.023  1.00  1.92           H  
ATOM    369 2HD  ARG A  22      22.388  15.117  -1.741  1.00  1.92           H  
ATOM    370  HE  ARG A  22      19.623  14.722  -1.798  1.00  1.92           H  
ATOM    371 1HH1 ARG A  22      21.840  17.149  -3.135  1.00  1.92           H  
ATOM    372 2HH1 ARG A  22      20.802  17.455  -4.512  1.00  1.92           H  
ATOM    373 1HH2 ARG A  22      18.389  15.099  -3.436  1.00  1.92           H  
ATOM    374 2HH2 ARG A  22      18.794  16.278  -4.707  1.00  1.92           H  
ATOM    375  N   PRO A  23      19.606  18.547   3.074  1.00  1.87           N  
ATOM    376  CA  PRO A  23      18.567  19.140   3.895  1.00  1.87           C  
ATOM    377  C   PRO A  23      17.310  19.425   3.097  1.00  1.87           C  
ATOM    378  O   PRO A  23      16.221  19.488   3.651  1.00  1.87           O  
ATOM    379  CB  PRO A  23      19.200  20.439   4.387  1.00  1.87           C  
ATOM    380  CG  PRO A  23      20.271  20.751   3.377  1.00  1.87           C  
ATOM    381  CD  PRO A  23      20.790  19.409   2.931  1.00  1.87           C  
ATOM    382  HA  PRO A  23      18.354  18.470   4.730  1.00  1.87           H  
ATOM    383 1HB  PRO A  23      18.435  21.225   4.418  1.00  1.87           H  
ATOM    384 2HB  PRO A  23      19.557  20.308   5.408  1.00  1.87           H  
ATOM    385 1HG  PRO A  23      19.838  21.336   2.546  1.00  1.87           H  
ATOM    386 2HG  PRO A  23      21.053  21.378   3.829  1.00  1.87           H  
ATOM    387 1HD  PRO A  23      21.119  19.489   1.889  1.00  1.87           H  
ATOM    388 2HD  PRO A  23      21.590  19.090   3.609  1.00  1.87           H  
ATOM    389  N   ASP A  24      17.443  19.550   1.777  1.00  1.80           N  
ATOM    390  CA  ASP A  24      16.279  19.794   0.941  1.00  1.80           C  
ATOM    391  C   ASP A  24      15.345  18.585   0.960  1.00  1.80           C  
ATOM    392  O   ASP A  24      14.117  18.728   0.949  1.00  1.80           O  
ATOM    393  CB  ASP A  24      16.712  20.077  -0.497  1.00  1.80           C  
ATOM    394  CG  ASP A  24      17.409  21.422  -0.660  1.00  1.80           C  
ATOM    395  OD1 ASP A  24      17.348  22.229   0.240  1.00  1.80           O  
ATOM    396  OD2 ASP A  24      18.011  21.623  -1.683  1.00  1.80           O  
ATOM    397  H   ASP A  24      18.354  19.496   1.350  1.00  1.80           H  
ATOM    398  HA  ASP A  24      15.739  20.656   1.332  1.00  1.80           H  
ATOM    399 1HB  ASP A  24      17.385  19.287  -0.835  1.00  1.80           H  
ATOM    400 2HB  ASP A  24      15.837  20.057  -1.145  1.00  1.80           H  
ATOM    401  N   GLU A  25      15.930  17.379   1.005  1.00  1.75           N  
ATOM    402  CA  GLU A  25      15.106  16.181   0.983  1.00  1.75           C  
ATOM    403  C   GLU A  25      14.532  16.015   2.364  1.00  1.75           C  
ATOM    404  O   GLU A  25      13.383  15.605   2.533  1.00  1.75           O  
ATOM    405  CB  GLU A  25      15.914  14.935   0.617  1.00  1.75           C  
ATOM    406  CG  GLU A  25      16.487  14.912  -0.795  1.00  1.75           C  
ATOM    407  CD  GLU A  25      17.213  13.617  -1.111  1.00  1.75           C  
ATOM    408  OE1 GLU A  25      17.022  12.656  -0.405  1.00  1.75           O  
ATOM    409  OE2 GLU A  25      17.994  13.608  -2.039  1.00  1.75           O  
ATOM    410  H   GLU A  25      16.938  17.293   1.097  1.00  1.75           H  
ATOM    411  HA  GLU A  25      14.292  16.311   0.274  1.00  1.75           H  
ATOM    412 1HB  GLU A  25      16.758  14.849   1.303  1.00  1.75           H  
ATOM    413 2HB  GLU A  25      15.293  14.051   0.747  1.00  1.75           H  
ATOM    414 1HG  GLU A  25      15.675  15.045  -1.510  1.00  1.75           H  
ATOM    415 2HG  GLU A  25      17.177  15.748  -0.909  1.00  1.75           H  
ATOM    416  N   VAL A  26      15.326  16.395   3.354  1.00  1.70           N  
ATOM    417  CA  VAL A  26      14.921  16.270   4.733  1.00  1.70           C  
ATOM    418  C   VAL A  26      13.758  17.162   5.045  1.00  1.70           C  
ATOM    419  O   VAL A  26      12.788  16.735   5.663  1.00  1.70           O  
ATOM    420  CB  VAL A  26      16.048  16.648   5.646  1.00  1.70           C  
ATOM    421  CG1 VAL A  26      15.550  16.647   7.027  1.00  1.70           C  
ATOM    422  CG2 VAL A  26      17.097  15.706   5.428  1.00  1.70           C  
ATOM    423  H   VAL A  26      16.266  16.730   3.127  1.00  1.70           H  
ATOM    424  HA  VAL A  26      14.636  15.231   4.917  1.00  1.70           H  
ATOM    425  HB  VAL A  26      16.389  17.642   5.425  1.00  1.70           H  
ATOM    426 1HG1 VAL A  26      16.332  16.897   7.725  1.00  1.70           H  
ATOM    427 2HG1 VAL A  26      14.740  17.351   7.118  1.00  1.70           H  
ATOM    428 3HG1 VAL A  26      15.193  15.674   7.216  1.00  1.70           H  
ATOM    429 1HG2 VAL A  26      17.929  15.911   6.030  1.00  1.70           H  
ATOM    430 2HG2 VAL A  26      16.701  14.738   5.665  1.00  1.70           H  
ATOM    431 3HG2 VAL A  26      17.396  15.743   4.391  1.00  1.70           H  
ATOM    432  N   LEU A  27      13.847  18.409   4.602  1.00  1.68           N  
ATOM    433  CA  LEU A  27      12.777  19.333   4.850  1.00  1.68           C  
ATOM    434  C   LEU A  27      11.515  18.730   4.257  1.00  1.68           C  
ATOM    435  O   LEU A  27      10.499  18.678   4.937  1.00  1.68           O  
ATOM    436  CB  LEU A  27      13.082  20.712   4.260  1.00  1.68           C  
ATOM    437  CG  LEU A  27      12.003  21.778   4.516  1.00  1.68           C  
ATOM    438  CD1 LEU A  27      11.852  21.996   6.041  1.00  1.68           C  
ATOM    439  CD2 LEU A  27      12.398  23.062   3.831  1.00  1.68           C  
ATOM    440  H   LEU A  27      14.676  18.718   4.107  1.00  1.68           H  
ATOM    441  HA  LEU A  27      12.645  19.441   5.926  1.00  1.68           H  
ATOM    442 1HB  LEU A  27      14.023  21.067   4.674  1.00  1.68           H  
ATOM    443 2HB  LEU A  27      13.209  20.605   3.177  1.00  1.68           H  
ATOM    444  HG  LEU A  27      11.046  21.432   4.116  1.00  1.68           H  
ATOM    445 1HD1 LEU A  27      11.082  22.744   6.229  1.00  1.68           H  
ATOM    446 2HD1 LEU A  27      11.565  21.056   6.514  1.00  1.68           H  
ATOM    447 3HD1 LEU A  27      12.797  22.339   6.459  1.00  1.68           H  
ATOM    448 1HD2 LEU A  27      11.631  23.817   4.006  1.00  1.68           H  
ATOM    449 2HD2 LEU A  27      13.353  23.410   4.227  1.00  1.68           H  
ATOM    450 3HD2 LEU A  27      12.492  22.879   2.759  1.00  1.68           H  
ATOM    451  N   ARG A  28      11.592  18.194   3.027  1.00  1.68           N  
ATOM    452  CA  ARG A  28      10.416  17.587   2.406  1.00  1.68           C  
ATOM    453  C   ARG A  28       9.880  16.404   3.226  1.00  1.68           C  
ATOM    454  O   ARG A  28       8.661  16.235   3.364  1.00  1.68           O  
ATOM    455  CB  ARG A  28      10.758  17.118   0.999  1.00  1.68           C  
ATOM    456  CG  ARG A  28      10.960  18.237   0.004  1.00  1.68           C  
ATOM    457  CD  ARG A  28      11.432  17.726  -1.303  1.00  1.68           C  
ATOM    458  NE  ARG A  28      11.626  18.795  -2.259  1.00  1.68           N  
ATOM    459  CZ  ARG A  28      12.231  18.655  -3.454  1.00  1.68           C  
ATOM    460  NH1 ARG A  28      12.697  17.482  -3.827  1.00  1.68           N  
ATOM    461  NH2 ARG A  28      12.353  19.699  -4.254  1.00  1.68           N  
ATOM    462  H   ARG A  28      12.462  18.249   2.493  1.00  1.68           H  
ATOM    463  HA  ARG A  28       9.641  18.347   2.334  1.00  1.68           H  
ATOM    464 1HB  ARG A  28      11.663  16.527   1.015  1.00  1.68           H  
ATOM    465 2HB  ARG A  28       9.959  16.482   0.627  1.00  1.68           H  
ATOM    466 1HG  ARG A  28      10.010  18.755  -0.148  1.00  1.68           H  
ATOM    467 2HG  ARG A  28      11.691  18.942   0.392  1.00  1.68           H  
ATOM    468 1HD  ARG A  28      12.385  17.219  -1.162  1.00  1.68           H  
ATOM    469 2HD  ARG A  28      10.702  17.027  -1.710  1.00  1.68           H  
ATOM    470  HE  ARG A  28      11.279  19.713  -2.009  1.00  1.68           H  
ATOM    471 1HH1 ARG A  28      12.603  16.684  -3.214  1.00  1.68           H  
ATOM    472 2HH1 ARG A  28      13.149  17.380  -4.725  1.00  1.68           H  
ATOM    473 1HH2 ARG A  28      11.992  20.600  -3.969  1.00  1.68           H  
ATOM    474 2HH2 ARG A  28      12.805  19.598  -5.151  1.00  1.68           H  
ATOM    475  N   LEU A  29      10.765  15.604   3.829  1.00  1.70           N  
ATOM    476  CA  LEU A  29      10.278  14.488   4.639  1.00  1.70           C  
ATOM    477  C   LEU A  29       9.514  15.042   5.841  1.00  1.70           C  
ATOM    478  O   LEU A  29       8.516  14.480   6.304  1.00  1.70           O  
ATOM    479  CB  LEU A  29      11.417  13.633   5.195  1.00  1.70           C  
ATOM    480  CG  LEU A  29      12.280  12.864   4.197  1.00  1.70           C  
ATOM    481  CD1 LEU A  29      13.335  12.083   5.000  1.00  1.70           C  
ATOM    482  CD2 LEU A  29      11.421  12.015   3.261  1.00  1.70           C  
ATOM    483  H   LEU A  29      11.766  15.745   3.682  1.00  1.70           H  
ATOM    484  HA  LEU A  29       9.609  13.875   4.040  1.00  1.70           H  
ATOM    485 1HB  LEU A  29      12.086  14.291   5.746  1.00  1.70           H  
ATOM    486 2HB  LEU A  29      11.001  12.928   5.900  1.00  1.70           H  
ATOM    487  HG  LEU A  29      12.819  13.563   3.587  1.00  1.70           H  
ATOM    488 1HD1 LEU A  29      13.983  11.554   4.317  1.00  1.70           H  
ATOM    489 2HD1 LEU A  29      13.916  12.780   5.595  1.00  1.70           H  
ATOM    490 3HD1 LEU A  29      12.859  11.364   5.658  1.00  1.70           H  
ATOM    491 1HD2 LEU A  29      12.068  11.503   2.549  1.00  1.70           H  
ATOM    492 2HD2 LEU A  29      10.858  11.294   3.788  1.00  1.70           H  
ATOM    493 3HD2 LEU A  29      10.737  12.669   2.724  1.00  1.70           H  
ATOM    494  N   LEU A  30       9.993  16.164   6.349  1.00  1.76           N  
ATOM    495  CA  LEU A  30       9.378  16.775   7.497  1.00  1.76           C  
ATOM    496  C   LEU A  30       8.166  17.627   7.086  1.00  1.76           C  
ATOM    497  O   LEU A  30       7.278  17.900   7.886  1.00  1.76           O  
ATOM    498  CB  LEU A  30      10.439  17.534   8.240  1.00  1.76           C  
ATOM    499  CG  LEU A  30      11.573  16.639   8.777  1.00  1.76           C  
ATOM    500  CD1 LEU A  30      12.619  17.505   9.377  1.00  1.76           C  
ATOM    501  CD2 LEU A  30      11.018  15.640   9.785  1.00  1.76           C  
ATOM    502  H   LEU A  30      10.832  16.581   5.944  1.00  1.76           H  
ATOM    503  HA  LEU A  30       9.032  15.981   8.151  1.00  1.76           H  
ATOM    504 1HB  LEU A  30      10.866  18.287   7.577  1.00  1.76           H  
ATOM    505 2HB  LEU A  30       9.965  17.997   9.073  1.00  1.76           H  
ATOM    506  HG  LEU A  30      12.023  16.092   7.948  1.00  1.76           H  
ATOM    507 1HD1 LEU A  30      13.444  16.896   9.739  1.00  1.76           H  
ATOM    508 2HD1 LEU A  30      12.969  18.177   8.609  1.00  1.76           H  
ATOM    509 3HD1 LEU A  30      12.195  18.074  10.198  1.00  1.76           H  
ATOM    510 1HD2 LEU A  30      11.826  15.005  10.153  1.00  1.76           H  
ATOM    511 2HD2 LEU A  30      10.579  16.176  10.610  1.00  1.76           H  
ATOM    512 3HD2 LEU A  30      10.258  15.019   9.308  1.00  1.76           H  
ATOM    513  N   GLU A  31       8.076  18.023   5.827  1.00  1.85           N  
ATOM    514  CA  GLU A  31       6.841  18.666   5.412  1.00  1.85           C  
ATOM    515  C   GLU A  31       5.723  17.619   5.490  1.00  1.85           C  
ATOM    516  O   GLU A  31       4.608  17.929   5.909  1.00  1.85           O  
ATOM    517  CB  GLU A  31       6.966  19.326   4.037  1.00  1.85           C  
ATOM    518  CG  GLU A  31       7.844  20.594   4.078  1.00  1.85           C  
ATOM    519  CD  GLU A  31       8.139  21.242   2.743  1.00  1.85           C  
ATOM    520  OE1 GLU A  31       7.985  20.608   1.722  1.00  1.85           O  
ATOM    521  OE2 GLU A  31       8.509  22.406   2.759  1.00  1.85           O  
ATOM    522  H   GLU A  31       8.846  17.877   5.179  1.00  1.85           H  
ATOM    523  HA  GLU A  31       6.606  19.450   6.121  1.00  1.85           H  
ATOM    524 1HB  GLU A  31       7.401  18.624   3.333  1.00  1.85           H  
ATOM    525 2HB  GLU A  31       5.979  19.603   3.671  1.00  1.85           H  
ATOM    526 1HG  GLU A  31       7.326  21.316   4.695  1.00  1.85           H  
ATOM    527 2HG  GLU A  31       8.774  20.362   4.573  1.00  1.85           H  
ATOM    528  N   ARG A  32       6.047  16.355   5.153  1.00  1.98           N  
ATOM    529  CA  ARG A  32       5.056  15.274   5.214  1.00  1.98           C  
ATOM    530  C   ARG A  32       4.626  15.116   6.683  1.00  1.98           C  
ATOM    531  O   ARG A  32       3.437  14.991   6.984  1.00  1.98           O  
ATOM    532  CB  ARG A  32       5.665  13.966   4.719  1.00  1.98           C  
ATOM    533  CG  ARG A  32       6.033  13.962   3.250  1.00  1.98           C  
ATOM    534  CD  ARG A  32       6.725  12.712   2.865  1.00  1.98           C  
ATOM    535  NE  ARG A  32       7.379  12.838   1.574  1.00  1.98           N  
ATOM    536  CZ  ARG A  32       8.210  11.925   1.033  1.00  1.98           C  
ATOM    537  NH1 ARG A  32       8.443  10.785   1.647  1.00  1.98           N  
ATOM    538  NH2 ARG A  32       8.801  12.184  -0.122  1.00  1.98           N  
ATOM    539  H   ARG A  32       6.984  16.171   4.789  1.00  1.98           H  
ATOM    540  HA  ARG A  32       4.192  15.538   4.605  1.00  1.98           H  
ATOM    541 1HB  ARG A  32       6.538  13.720   5.280  1.00  1.98           H  
ATOM    542 2HB  ARG A  32       4.950  13.156   4.877  1.00  1.98           H  
ATOM    543 1HG  ARG A  32       5.128  14.054   2.653  1.00  1.98           H  
ATOM    544 2HG  ARG A  32       6.690  14.795   3.039  1.00  1.98           H  
ATOM    545 1HD  ARG A  32       7.472  12.444   3.615  1.00  1.98           H  
ATOM    546 2HD  ARG A  32       5.982  11.932   2.789  1.00  1.98           H  
ATOM    547  HE  ARG A  32       7.239  13.700   1.069  1.00  1.98           H  
ATOM    548 1HH1 ARG A  32       7.961  10.567   2.531  1.00  1.98           H  
ATOM    549 2HH1 ARG A  32       9.071  10.112   1.242  1.00  1.98           H  
ATOM    550 1HH2 ARG A  32       8.627  13.064  -0.592  1.00  1.98           H  
ATOM    551 2HH2 ARG A  32       9.429  11.511  -0.530  1.00  1.98           H  
ATOM    552  N   LEU A  33       5.594  15.241   7.603  1.00  2.14           N  
ATOM    553  CA  LEU A  33       5.324  15.215   9.044  1.00  2.14           C  
ATOM    554  C   LEU A  33       4.283  16.222   9.434  1.00  2.14           C  
ATOM    555  O   LEU A  33       3.336  15.894  10.158  1.00  2.14           O  
ATOM    556  CB  LEU A  33       6.594  15.535   9.823  1.00  2.14           C  
ATOM    557  CG  LEU A  33       6.494  15.770  11.271  1.00  2.14           C  
ATOM    558  CD1 LEU A  33       5.982  14.625  11.930  1.00  2.14           C  
ATOM    559  CD2 LEU A  33       7.880  16.144  11.735  1.00  2.14           C  
ATOM    560  H   LEU A  33       6.559  15.310   7.276  1.00  2.14           H  
ATOM    561  HA  LEU A  33       4.971  14.218   9.310  1.00  2.14           H  
ATOM    562 1HB  LEU A  33       7.323  14.771   9.643  1.00  2.14           H  
ATOM    563 2HB  LEU A  33       6.981  16.410   9.479  1.00  2.14           H  
ATOM    564  HG  LEU A  33       5.818  16.594  11.475  1.00  2.14           H  
ATOM    565 1HD1 LEU A  33       5.943  14.807  12.976  1.00  2.14           H  
ATOM    566 2HD1 LEU A  33       4.990  14.415  11.556  1.00  2.14           H  
ATOM    567 3HD1 LEU A  33       6.602  13.836  11.745  1.00  2.14           H  
ATOM    568 1HD2 LEU A  33       7.890  16.332  12.781  1.00  2.14           H  
ATOM    569 2HD2 LEU A  33       8.556  15.369  11.524  1.00  2.14           H  
ATOM    570 3HD2 LEU A  33       8.189  17.029  11.201  1.00  2.14           H  
ATOM    571  N   LEU A  34       4.475  17.454   8.976  1.00  2.31           N  
ATOM    572  CA  LEU A  34       3.572  18.543   9.294  1.00  2.31           C  
ATOM    573  C   LEU A  34       2.173  18.286   8.752  1.00  2.31           C  
ATOM    574  O   LEU A  34       1.183  18.543   9.437  1.00  2.31           O  
ATOM    575  CB  LEU A  34       4.109  19.834   8.677  1.00  2.31           C  
ATOM    576  CG  LEU A  34       5.386  20.330   9.277  1.00  2.31           C  
ATOM    577  CD1 LEU A  34       5.952  21.465   8.473  1.00  2.31           C  
ATOM    578  CD2 LEU A  34       5.105  20.775  10.616  1.00  2.31           C  
ATOM    579  H   LEU A  34       5.299  17.634   8.397  1.00  2.31           H  
ATOM    580  HA  LEU A  34       3.522  18.639  10.376  1.00  2.31           H  
ATOM    581 1HB  LEU A  34       4.276  19.676   7.618  1.00  2.31           H  
ATOM    582 2HB  LEU A  34       3.358  20.613   8.796  1.00  2.31           H  
ATOM    583  HG  LEU A  34       6.103  19.519   9.302  1.00  2.31           H  
ATOM    584 1HD1 LEU A  34       6.866  21.801   8.939  1.00  2.31           H  
ATOM    585 2HD1 LEU A  34       6.160  21.143   7.469  1.00  2.31           H  
ATOM    586 3HD1 LEU A  34       5.229  22.269   8.450  1.00  2.31           H  
ATOM    587 1HD2 LEU A  34       6.000  21.109  11.082  1.00  2.31           H  
ATOM    588 2HD2 LEU A  34       4.395  21.587  10.561  1.00  2.31           H  
ATOM    589 3HD2 LEU A  34       4.696  19.962  11.157  1.00  2.31           H  
ATOM    590  N   GLU A  35       2.085  17.743   7.532  1.00  2.48           N  
ATOM    591  CA  GLU A  35       0.779  17.446   6.950  1.00  2.48           C  
ATOM    592  C   GLU A  35       0.041  16.341   7.713  1.00  2.48           C  
ATOM    593  O   GLU A  35      -1.178  16.416   7.895  1.00  2.48           O  
ATOM    594  CB  GLU A  35       0.898  17.053   5.467  1.00  2.48           C  
ATOM    595  CG  GLU A  35       1.292  18.197   4.516  1.00  2.48           C  
ATOM    596  CD  GLU A  35       1.350  17.776   3.044  1.00  2.48           C  
ATOM    597  OE1 GLU A  35       1.211  16.606   2.760  1.00  2.48           O  
ATOM    598  OE2 GLU A  35       1.521  18.638   2.209  1.00  2.48           O  
ATOM    599  H   GLU A  35       2.938  17.563   7.001  1.00  2.48           H  
ATOM    600  HA  GLU A  35       0.175  18.350   7.006  1.00  2.48           H  
ATOM    601 1HB  GLU A  35       1.644  16.263   5.366  1.00  2.48           H  
ATOM    602 2HB  GLU A  35      -0.054  16.645   5.125  1.00  2.48           H  
ATOM    603 1HG  GLU A  35       0.575  19.008   4.623  1.00  2.48           H  
ATOM    604 2HG  GLU A  35       2.269  18.571   4.817  1.00  2.48           H  
ATOM    605  N   GLU A  36       0.785  15.328   8.172  1.00  2.60           N  
ATOM    606  CA  GLU A  36       0.199  14.201   8.894  1.00  2.60           C  
ATOM    607  C   GLU A  36       0.001  14.476  10.388  1.00  2.60           C  
ATOM    608  O   GLU A  36      -0.902  13.917  11.014  1.00  2.60           O  
ATOM    609  CB  GLU A  36       1.081  12.953   8.750  1.00  2.60           C  
ATOM    610  CG  GLU A  36       1.249  12.421   7.329  1.00  2.60           C  
ATOM    611  CD  GLU A  36      -0.014  11.973   6.663  1.00  2.60           C  
ATOM    612  OE1 GLU A  36      -0.910  11.511   7.328  1.00  2.60           O  
ATOM    613  OE2 GLU A  36      -0.073  12.092   5.456  1.00  2.60           O  
ATOM    614  H   GLU A  36       1.785  15.323   7.966  1.00  2.60           H  
ATOM    615  HA  GLU A  36      -0.776  13.992   8.458  1.00  2.60           H  
ATOM    616 1HB  GLU A  36       2.082  13.183   9.131  1.00  2.60           H  
ATOM    617 2HB  GLU A  36       0.679  12.149   9.365  1.00  2.60           H  
ATOM    618 1HG  GLU A  36       1.694  13.202   6.717  1.00  2.60           H  
ATOM    619 2HG  GLU A  36       1.952  11.591   7.362  1.00  2.60           H  
ATOM    620  N   GLY A  37       0.871  15.304  10.971  1.00  2.65           N  
ATOM    621  CA  GLY A  37       0.860  15.573  12.400  1.00  2.65           C  
ATOM    622  C   GLY A  37       1.419  14.377  13.182  1.00  2.65           C  
ATOM    623  O   GLY A  37       1.010  14.124  14.312  1.00  2.65           O  
ATOM    624  H   GLY A  37       1.587  15.745  10.409  1.00  2.65           H  
ATOM    625 1HA  GLY A  37       1.450  16.463  12.592  1.00  2.65           H  
ATOM    626 2HA  GLY A  37      -0.156  15.787  12.724  1.00  2.65           H  
ATOM    627  N   ASP A  38       2.326  13.616  12.553  1.00  2.61           N  
ATOM    628  CA  ASP A  38       2.857  12.380  13.165  1.00  2.61           C  
ATOM    629  C   ASP A  38       3.736  12.598  14.419  1.00  2.61           C  
ATOM    630  O   ASP A  38       4.874  13.045  14.286  1.00  2.61           O  
ATOM    631  CB  ASP A  38       3.644  11.583  12.110  1.00  2.61           C  
ATOM    632  CG  ASP A  38       4.218  10.217  12.601  1.00  2.61           C  
ATOM    633  OD1 ASP A  38       4.754  10.133  13.715  1.00  2.61           O  
ATOM    634  OD2 ASP A  38       4.092   9.266  11.857  1.00  2.61           O  
ATOM    635  H   ASP A  38       2.644  13.943  11.637  1.00  2.61           H  
ATOM    636  HA  ASP A  38       1.993  11.779  13.407  1.00  2.61           H  
ATOM    637 1HB  ASP A  38       2.989  11.390  11.253  1.00  2.61           H  
ATOM    638 2HB  ASP A  38       4.468  12.175  11.742  1.00  2.61           H  
ATOM    639  N   PRO A  39       3.284  12.198  15.637  1.00  2.49           N  
ATOM    640  CA  PRO A  39       3.942  12.438  16.912  1.00  2.49           C  
ATOM    641  C   PRO A  39       5.212  11.621  17.148  1.00  2.49           C  
ATOM    642  O   PRO A  39       6.006  11.952  18.031  1.00  2.49           O  
ATOM    643  CB  PRO A  39       2.871  12.016  17.922  1.00  2.49           C  
ATOM    644  CG  PRO A  39       2.053  10.971  17.202  1.00  2.49           C  
ATOM    645  CD  PRO A  39       2.045  11.392  15.751  1.00  2.49           C  
ATOM    646  HA  PRO A  39       4.142  13.510  17.010  1.00  2.49           H  
ATOM    647 1HB  PRO A  39       3.351  11.624  18.830  1.00  2.49           H  
ATOM    648 2HB  PRO A  39       2.275  12.890  18.224  1.00  2.49           H  
ATOM    649 1HG  PRO A  39       2.509   9.978  17.349  1.00  2.49           H  
ATOM    650 2HG  PRO A  39       1.043  10.920  17.633  1.00  2.49           H  
ATOM    651 1HD  PRO A  39       2.117  10.480  15.135  1.00  2.49           H  
ATOM    652 2HD  PRO A  39       1.153  11.991  15.533  1.00  2.49           H  
ATOM    653  N   ALA A  40       5.418  10.540  16.392  1.00  2.33           N  
ATOM    654  CA  ALA A  40       6.589   9.712  16.645  1.00  2.33           C  
ATOM    655  C   ALA A  40       7.742  10.363  15.947  1.00  2.33           C  
ATOM    656  O   ALA A  40       8.838  10.521  16.493  1.00  2.33           O  
ATOM    657  CB  ALA A  40       6.378   8.296  16.156  1.00  2.33           C  
ATOM    658  H   ALA A  40       4.813  10.304  15.600  1.00  2.33           H  
ATOM    659  HA  ALA A  40       6.792   9.702  17.716  1.00  2.33           H  
ATOM    660 1HB  ALA A  40       7.270   7.706  16.348  1.00  2.33           H  
ATOM    661 2HB  ALA A  40       5.529   7.857  16.676  1.00  2.33           H  
ATOM    662 3HB  ALA A  40       6.175   8.319  15.081  1.00  2.33           H  
ATOM    663  N   LEU A  41       7.450  10.792  14.729  1.00  2.15           N  
ATOM    664  CA  LEU A  41       8.408  11.503  13.927  1.00  2.15           C  
ATOM    665  C   LEU A  41       8.671  12.857  14.574  1.00  2.15           C  
ATOM    666  O   LEU A  41       9.828  13.260  14.654  1.00  2.15           O  
ATOM    667  CB  LEU A  41       7.974  11.524  12.472  1.00  2.15           C  
ATOM    668  CG  LEU A  41       8.863  12.317  11.487  1.00  2.15           C  
ATOM    669  CD1 LEU A  41      10.253  11.838  11.525  1.00  2.15           C  
ATOM    670  CD2 LEU A  41       8.294  12.146  10.064  1.00  2.15           C  
ATOM    671  H   LEU A  41       6.511  10.614  14.350  1.00  2.15           H  
ATOM    672  HA  LEU A  41       9.340  10.943  13.945  1.00  2.15           H  
ATOM    673 1HB  LEU A  41       7.966  10.493  12.121  1.00  2.15           H  
ATOM    674 2HB  LEU A  41       6.955  11.873  12.432  1.00  2.15           H  
ATOM    675  HG  LEU A  41       8.876  13.324  11.770  1.00  2.15           H  
ATOM    676 1HD1 LEU A  41      10.857  12.414  10.826  1.00  2.15           H  
ATOM    677 2HD1 LEU A  41      10.637  11.961  12.529  1.00  2.15           H  
ATOM    678 3HD1 LEU A  41      10.278  10.815  11.254  1.00  2.15           H  
ATOM    679 1HD2 LEU A  41       8.906  12.705   9.353  1.00  2.15           H  
ATOM    680 2HD2 LEU A  41       8.302  11.098   9.804  1.00  2.15           H  
ATOM    681 3HD2 LEU A  41       7.273  12.503  10.020  1.00  2.15           H  
ATOM    682  N   PHE A  42       7.635  13.565  15.066  1.00  1.99           N  
ATOM    683  CA  PHE A  42       7.922  14.819  15.768  1.00  1.99           C  
ATOM    684  C   PHE A  42       8.805  14.604  16.993  1.00  1.99           C  
ATOM    685  O   PHE A  42       9.723  15.393  17.231  1.00  1.99           O  
ATOM    686  CB  PHE A  42       6.663  15.527  16.265  1.00  1.99           C  
ATOM    687  CG  PHE A  42       6.025  16.462  15.316  1.00  1.99           C  
ATOM    688  CD1 PHE A  42       4.720  16.306  14.915  1.00  1.99           C  
ATOM    689  CD2 PHE A  42       6.746  17.552  14.847  1.00  1.99           C  
ATOM    690  CE1 PHE A  42       4.167  17.214  14.061  1.00  1.99           C  
ATOM    691  CE2 PHE A  42       6.185  18.457  13.998  1.00  1.99           C  
ATOM    692  CZ  PHE A  42       4.899  18.281  13.612  1.00  1.99           C  
ATOM    693  H   PHE A  42       6.673  13.241  14.952  1.00  1.99           H  
ATOM    694  HA  PHE A  42       8.441  15.482  15.079  1.00  1.99           H  
ATOM    695 1HB  PHE A  42       5.935  14.779  16.529  1.00  1.99           H  
ATOM    696 2HB  PHE A  42       6.898  16.078  17.171  1.00  1.99           H  
ATOM    697  HD1 PHE A  42       4.134  15.458  15.278  1.00  1.99           H  
ATOM    698  HD2 PHE A  42       7.775  17.677  15.161  1.00  1.99           H  
ATOM    699  HE1 PHE A  42       3.151  17.100  13.749  1.00  1.99           H  
ATOM    700  HE2 PHE A  42       6.758  19.314  13.638  1.00  1.99           H  
ATOM    701  HZ  PHE A  42       4.449  18.982  12.963  1.00  1.99           H  
ATOM    702  N   ALA A  43       8.570  13.548  17.776  1.00  1.84           N  
ATOM    703  CA  ALA A  43       9.430  13.334  18.930  1.00  1.84           C  
ATOM    704  C   ALA A  43      10.861  13.118  18.480  1.00  1.84           C  
ATOM    705  O   ALA A  43      11.802  13.699  19.024  1.00  1.84           O  
ATOM    706  CB  ALA A  43       8.964  12.131  19.716  1.00  1.84           C  
ATOM    707  H   ALA A  43       7.790  12.908  17.606  1.00  1.84           H  
ATOM    708  HA  ALA A  43       9.393  14.225  19.556  1.00  1.84           H  
ATOM    709 1HB  ALA A  43       9.608  11.986  20.579  1.00  1.84           H  
ATOM    710 2HB  ALA A  43       7.937  12.287  20.043  1.00  1.84           H  
ATOM    711 3HB  ALA A  43       9.007  11.247  19.076  1.00  1.84           H  
ATOM    712  N   ALA A  44      11.019  12.298  17.454  1.00  1.73           N  
ATOM    713  CA  ALA A  44      12.324  12.010  16.917  1.00  1.73           C  
ATOM    714  C   ALA A  44      12.966  13.297  16.340  1.00  1.73           C  
ATOM    715  O   ALA A  44      14.172  13.518  16.445  1.00  1.73           O  
ATOM    716  CB  ALA A  44      12.173  10.877  15.931  1.00  1.73           C  
ATOM    717  H   ALA A  44      10.206  11.836  17.041  1.00  1.73           H  
ATOM    718  HA  ALA A  44      12.956  11.662  17.738  1.00  1.73           H  
ATOM    719 1HB  ALA A  44      13.119  10.567  15.577  1.00  1.73           H  
ATOM    720 2HB  ALA A  44      11.712  10.033  16.445  1.00  1.73           H  
ATOM    721 3HB  ALA A  44      11.533  11.188  15.112  1.00  1.73           H  
ATOM    722  N   LEU A  45      12.142  14.165  15.745  1.00  1.65           N  
ATOM    723  CA  LEU A  45      12.613  15.433  15.209  1.00  1.65           C  
ATOM    724  C   LEU A  45      13.154  16.288  16.337  1.00  1.65           C  
ATOM    725  O   LEU A  45      14.144  17.001  16.166  1.00  1.65           O  
ATOM    726  CB  LEU A  45      11.514  16.204  14.486  1.00  1.65           C  
ATOM    727  CG  LEU A  45      11.977  17.467  13.848  1.00  1.65           C  
ATOM    728  CD1 LEU A  45      13.027  17.117  12.845  1.00  1.65           C  
ATOM    729  CD2 LEU A  45      10.818  18.175  13.237  1.00  1.65           C  
ATOM    730  H   LEU A  45      11.160  13.935  15.647  1.00  1.65           H  
ATOM    731  HA  LEU A  45      13.421  15.232  14.506  1.00  1.65           H  
ATOM    732 1HB  LEU A  45      11.075  15.563  13.719  1.00  1.65           H  
ATOM    733 2HB  LEU A  45      10.743  16.461  15.199  1.00  1.65           H  
ATOM    734  HG  LEU A  45      12.430  18.106  14.587  1.00  1.65           H  
ATOM    735 1HD1 LEU A  45      13.405  18.004  12.361  1.00  1.65           H  
ATOM    736 2HD1 LEU A  45      13.834  16.619  13.357  1.00  1.65           H  
ATOM    737 3HD1 LEU A  45      12.604  16.455  12.107  1.00  1.65           H  
ATOM    738 1HD2 LEU A  45      11.171  19.083  12.786  1.00  1.65           H  
ATOM    739 2HD2 LEU A  45      10.371  17.540  12.492  1.00  1.65           H  
ATOM    740 3HD2 LEU A  45      10.082  18.413  14.003  1.00  1.65           H  
ATOM    741  N   ARG A  46      12.498  16.226  17.499  1.00  1.61           N  
ATOM    742  CA  ARG A  46      12.946  16.983  18.653  1.00  1.61           C  
ATOM    743  C   ARG A  46      14.363  16.532  18.997  1.00  1.61           C  
ATOM    744  O   ARG A  46      15.223  17.361  19.308  1.00  1.61           O  
ATOM    745  CB  ARG A  46      12.014  16.799  19.845  1.00  1.61           C  
ATOM    746  CG  ARG A  46      12.411  17.593  21.066  1.00  1.61           C  
ATOM    747  CD  ARG A  46      12.266  19.047  20.820  1.00  1.61           C  
ATOM    748  NE  ARG A  46      12.721  19.849  21.949  1.00  1.61           N  
ATOM    749  CZ  ARG A  46      11.968  20.251  22.984  1.00  1.61           C  
ATOM    750  NH1 ARG A  46      10.688  19.942  23.060  1.00  1.61           N  
ATOM    751  NH2 ARG A  46      12.551  20.968  23.922  1.00  1.61           N  
ATOM    752  H   ARG A  46      11.659  15.649  17.569  1.00  1.61           H  
ATOM    753  HA  ARG A  46      12.968  18.038  18.398  1.00  1.61           H  
ATOM    754 1HB  ARG A  46      10.995  17.058  19.566  1.00  1.61           H  
ATOM    755 2HB  ARG A  46      12.013  15.769  20.153  1.00  1.61           H  
ATOM    756 1HG  ARG A  46      11.781  17.315  21.907  1.00  1.61           H  
ATOM    757 2HG  ARG A  46      13.457  17.387  21.306  1.00  1.61           H  
ATOM    758 1HD  ARG A  46      12.859  19.311  19.953  1.00  1.61           H  
ATOM    759 2HD  ARG A  46      11.222  19.286  20.627  1.00  1.61           H  
ATOM    760  HE  ARG A  46      13.711  20.134  21.980  1.00  1.61           H  
ATOM    761 1HH1 ARG A  46      10.258  19.390  22.332  1.00  1.61           H  
ATOM    762 2HH1 ARG A  46      10.139  20.254  23.848  1.00  1.61           H  
ATOM    763 1HH2 ARG A  46      13.556  21.178  23.806  1.00  1.61           H  
ATOM    764 2HH2 ARG A  46      12.032  21.297  24.720  1.00  1.61           H  
ATOM    765  N   GLU A  47      14.651  15.234  18.871  1.00  1.63           N  
ATOM    766  CA  GLU A  47      16.010  14.775  19.143  1.00  1.63           C  
ATOM    767  C   GLU A  47      16.993  15.491  18.198  1.00  1.63           C  
ATOM    768  O   GLU A  47      18.090  15.865  18.605  1.00  1.63           O  
ATOM    769  CB  GLU A  47      16.147  13.251  19.011  1.00  1.63           C  
ATOM    770  CG  GLU A  47      15.416  12.440  20.081  1.00  1.63           C  
ATOM    771  CD  GLU A  47      15.520  10.933  19.875  1.00  1.63           C  
ATOM    772  OE1 GLU A  47      16.003  10.518  18.846  1.00  1.63           O  
ATOM    773  OE2 GLU A  47      15.123  10.204  20.756  1.00  1.63           O  
ATOM    774  H   GLU A  47      13.904  14.576  18.620  1.00  1.63           H  
ATOM    775  HA  GLU A  47      16.267  15.057  20.171  1.00  1.63           H  
ATOM    776 1HB  GLU A  47      15.802  12.927  18.048  1.00  1.63           H  
ATOM    777 2HB  GLU A  47      17.201  12.985  19.071  1.00  1.63           H  
ATOM    778 1HG  GLU A  47      15.824  12.696  21.057  1.00  1.63           H  
ATOM    779 2HG  GLU A  47      14.363  12.732  20.067  1.00  1.63           H  
ATOM    780  N   LEU A  48      16.589  15.698  16.928  1.00  1.72           N  
ATOM    781  CA  LEU A  48      17.448  16.460  16.007  1.00  1.72           C  
ATOM    782  C   LEU A  48      17.592  17.933  16.426  1.00  1.72           C  
ATOM    783  O   LEU A  48      18.700  18.484  16.409  1.00  1.72           O  
ATOM    784  CB  LEU A  48      16.940  16.371  14.553  1.00  1.72           C  
ATOM    785  CG  LEU A  48      17.152  15.038  13.883  1.00  1.72           C  
ATOM    786  CD1 LEU A  48      16.475  15.002  12.494  1.00  1.72           C  
ATOM    787  CD2 LEU A  48      18.648  14.849  13.759  1.00  1.72           C  
ATOM    788  H   LEU A  48      15.689  15.318  16.633  1.00  1.72           H  
ATOM    789  HA  LEU A  48      18.438  16.012  16.031  1.00  1.72           H  
ATOM    790 1HB  LEU A  48      15.887  16.573  14.544  1.00  1.72           H  
ATOM    791 2HB  LEU A  48      17.423  17.134  13.963  1.00  1.72           H  
ATOM    792  HG  LEU A  48      16.720  14.241  14.496  1.00  1.72           H  
ATOM    793 1HD1 LEU A  48      16.656  14.031  12.028  1.00  1.72           H  
ATOM    794 2HD1 LEU A  48      15.410  15.149  12.602  1.00  1.72           H  
ATOM    795 3HD1 LEU A  48      16.887  15.788  11.865  1.00  1.72           H  
ATOM    796 1HD2 LEU A  48      18.850  13.924  13.309  1.00  1.72           H  
ATOM    797 2HD2 LEU A  48      19.066  15.646  13.147  1.00  1.72           H  
ATOM    798 3HD2 LEU A  48      19.102  14.873  14.749  1.00  1.72           H  
ATOM    799  N   LEU A  49      16.494  18.541  16.888  1.00  1.87           N  
ATOM    800  CA  LEU A  49      16.495  19.947  17.324  1.00  1.87           C  
ATOM    801  C   LEU A  49      17.486  20.181  18.460  1.00  1.87           C  
ATOM    802  O   LEU A  49      18.137  21.224  18.534  1.00  1.87           O  
ATOM    803  CB  LEU A  49      15.117  20.374  17.837  1.00  1.87           C  
ATOM    804  CG  LEU A  49      14.967  21.868  18.176  1.00  1.87           C  
ATOM    805  CD1 LEU A  49      15.192  22.692  16.920  1.00  1.87           C  
ATOM    806  CD2 LEU A  49      13.587  22.135  18.748  1.00  1.87           C  
ATOM    807  H   LEU A  49      15.622  18.012  16.886  1.00  1.87           H  
ATOM    808  HA  LEU A  49      16.778  20.569  16.480  1.00  1.87           H  
ATOM    809 1HB  LEU A  49      14.371  20.106  17.107  1.00  1.87           H  
ATOM    810 2HB  LEU A  49      14.917  19.823  18.751  1.00  1.87           H  
ATOM    811  HG  LEU A  49      15.725  22.151  18.909  1.00  1.87           H  
ATOM    812 1HD1 LEU A  49      15.096  23.753  17.159  1.00  1.87           H  
ATOM    813 2HD1 LEU A  49      16.183  22.503  16.518  1.00  1.87           H  
ATOM    814 3HD1 LEU A  49      14.447  22.426  16.186  1.00  1.87           H  
ATOM    815 1HD2 LEU A  49      13.494  23.198  18.982  1.00  1.87           H  
ATOM    816 2HD2 LEU A  49      12.838  21.863  18.029  1.00  1.87           H  
ATOM    817 3HD2 LEU A  49      13.452  21.557  19.651  1.00  1.87           H  
ATOM    818  N   GLU A  50      17.592  19.193  19.339  1.00  2.07           N  
ATOM    819  CA  GLU A  50      18.447  19.248  20.515  1.00  2.07           C  
ATOM    820  C   GLU A  50      19.885  18.771  20.237  1.00  2.07           C  
ATOM    821  O   GLU A  50      20.697  18.677  21.161  1.00  2.07           O  
ATOM    822  CB  GLU A  50      17.827  18.399  21.631  1.00  2.07           C  
ATOM    823  CG  GLU A  50      16.428  18.871  22.123  1.00  2.07           C  
ATOM    824  CD  GLU A  50      16.402  20.218  22.815  1.00  2.07           C  
ATOM    825  OE1 GLU A  50      17.376  20.581  23.428  1.00  2.07           O  
ATOM    826  OE2 GLU A  50      15.378  20.880  22.730  1.00  2.07           O  
ATOM    827  H   GLU A  50      16.999  18.372  19.205  1.00  2.07           H  
ATOM    828  HA  GLU A  50      18.496  20.283  20.849  1.00  2.07           H  
ATOM    829 1HB  GLU A  50      17.714  17.371  21.271  1.00  2.07           H  
ATOM    830 2HB  GLU A  50      18.498  18.374  22.487  1.00  2.07           H  
ATOM    831 1HG  GLU A  50      15.769  18.929  21.259  1.00  2.07           H  
ATOM    832 2HG  GLU A  50      16.020  18.116  22.794  1.00  2.07           H  
ATOM    833  N   SER A  51      20.192  18.436  18.980  1.00  2.26           N  
ATOM    834  CA  SER A  51      21.509  17.938  18.607  1.00  2.26           C  
ATOM    835  C   SER A  51      22.512  19.075  18.571  1.00  2.26           C  
ATOM    836  O   SER A  51      22.159  20.249  18.717  1.00  2.26           O  
ATOM    837  CB  SER A  51      21.518  17.306  17.228  1.00  2.26           C  
ATOM    838  OG  SER A  51      21.456  18.301  16.234  1.00  2.26           O  
ATOM    839  H   SER A  51      19.496  18.529  18.242  1.00  2.26           H  
ATOM    840  HA  SER A  51      21.829  17.203  19.346  1.00  2.26           H  
ATOM    841 1HB  SER A  51      22.418  16.713  17.102  1.00  2.26           H  
ATOM    842 2HB  SER A  51      20.664  16.636  17.129  1.00  2.26           H  
ATOM    843  HG  SER A  51      20.504  18.585  16.211  1.00  2.26           H  
ATOM    844  N   GLY A  52      23.774  18.715  18.361  1.00  2.37           N  
ATOM    845  CA  GLY A  52      24.862  19.672  18.239  1.00  2.37           C  
ATOM    846  C   GLY A  52      25.111  20.131  16.791  1.00  2.37           C  
ATOM    847  O   GLY A  52      26.134  20.757  16.522  1.00  2.37           O  
ATOM    848  H   GLY A  52      23.986  17.733  18.269  1.00  2.37           H  
ATOM    849 1HA  GLY A  52      24.656  20.535  18.864  1.00  2.37           H  
ATOM    850 2HA  GLY A  52      25.773  19.223  18.631  1.00  2.37           H  
ATOM    851  N   ASP A  53      24.219  19.770  15.849  1.00  2.36           N  
ATOM    852  CA  ASP A  53      24.422  20.114  14.438  1.00  2.36           C  
ATOM    853  C   ASP A  53      23.507  21.264  13.978  1.00  2.36           C  
ATOM    854  O   ASP A  53      22.302  21.061  13.831  1.00  2.36           O  
ATOM    855  CB  ASP A  53      24.207  18.873  13.564  1.00  2.36           C  
ATOM    856  CG  ASP A  53      24.448  19.079  12.036  1.00  2.36           C  
ATOM    857  OD1 ASP A  53      24.342  20.196  11.533  1.00  2.36           O  
ATOM    858  OD2 ASP A  53      24.737  18.097  11.389  1.00  2.36           O  
ATOM    859  H   ASP A  53      23.370  19.257  16.107  1.00  2.36           H  
ATOM    860  HA  ASP A  53      25.462  20.379  14.312  1.00  2.36           H  
ATOM    861 1HB  ASP A  53      24.878  18.082  13.906  1.00  2.36           H  
ATOM    862 2HB  ASP A  53      23.191  18.508  13.710  1.00  2.36           H  
ATOM    863  N   PRO A  54      24.031  22.482  13.716  1.00  2.22           N  
ATOM    864  CA  PRO A  54      23.276  23.648  13.290  1.00  2.22           C  
ATOM    865  C   PRO A  54      22.360  23.374  12.096  1.00  2.22           C  
ATOM    866  O   PRO A  54      21.318  24.016  11.968  1.00  2.22           O  
ATOM    867  CB  PRO A  54      24.386  24.624  12.881  1.00  2.22           C  
ATOM    868  CG  PRO A  54      25.545  24.255  13.759  1.00  2.22           C  
ATOM    869  CD  PRO A  54      25.480  22.740  13.857  1.00  2.22           C  
ATOM    870  HA  PRO A  54      22.709  24.043  14.133  1.00  2.22           H  
ATOM    871 1HB  PRO A  54      24.606  24.516  11.810  1.00  2.22           H  
ATOM    872 2HB  PRO A  54      24.045  25.661  13.036  1.00  2.22           H  
ATOM    873 1HG  PRO A  54      26.485  24.609  13.308  1.00  2.22           H  
ATOM    874 2HG  PRO A  54      25.458  24.747  14.738  1.00  2.22           H  
ATOM    875 1HD  PRO A  54      26.041  22.260  13.037  1.00  2.22           H  
ATOM    876 2HD  PRO A  54      25.846  22.461  14.844  1.00  2.22           H  
ATOM    877  N   LEU A  55      22.711  22.443  11.205  1.00  1.99           N  
ATOM    878  CA  LEU A  55      21.831  22.221  10.066  1.00  1.99           C  
ATOM    879  C   LEU A  55      20.554  21.584  10.567  1.00  1.99           C  
ATOM    880  O   LEU A  55      19.445  22.006  10.234  1.00  1.99           O  
ATOM    881  CB  LEU A  55      22.469  21.316   9.016  1.00  1.99           C  
ATOM    882  CG  LEU A  55      21.591  21.050   7.798  1.00  1.99           C  
ATOM    883  CD1 LEU A  55      21.299  22.376   7.097  1.00  1.99           C  
ATOM    884  CD2 LEU A  55      22.294  20.028   6.878  1.00  1.99           C  
ATOM    885  H   LEU A  55      23.539  21.846  11.324  1.00  1.99           H  
ATOM    886  HA  LEU A  55      21.591  23.181   9.613  1.00  1.99           H  
ATOM    887 1HB  LEU A  55      23.400  21.767   8.683  1.00  1.99           H  
ATOM    888 2HB  LEU A  55      22.703  20.353   9.481  1.00  1.99           H  
ATOM    889  HG  LEU A  55      20.648  20.664   8.122  1.00  1.99           H  
ATOM    890 1HD1 LEU A  55      20.657  22.213   6.242  1.00  1.99           H  
ATOM    891 2HD1 LEU A  55      20.800  23.050   7.795  1.00  1.99           H  
ATOM    892 3HD1 LEU A  55      22.234  22.824   6.766  1.00  1.99           H  
ATOM    893 1HD2 LEU A  55      21.684  19.817   6.016  1.00  1.99           H  
ATOM    894 2HD2 LEU A  55      23.250  20.434   6.551  1.00  1.99           H  
ATOM    895 3HD2 LEU A  55      22.465  19.101   7.430  1.00  1.99           H  
ATOM    896  N   ALA A  56      20.724  20.550  11.385  1.00  1.75           N  
ATOM    897  CA  ALA A  56      19.607  19.826  11.954  1.00  1.75           C  
ATOM    898  C   ALA A  56      18.755  20.742  12.795  1.00  1.75           C  
ATOM    899  O   ALA A  56      17.529  20.646  12.794  1.00  1.75           O  
ATOM    900  CB  ALA A  56      20.104  18.667  12.788  1.00  1.75           C  
ATOM    901  H   ALA A  56      21.673  20.278  11.634  1.00  1.75           H  
ATOM    902  HA  ALA A  56      18.984  19.472  11.137  1.00  1.75           H  
ATOM    903 1HB  ALA A  56      19.268  18.131  13.194  1.00  1.75           H  
ATOM    904 2HB  ALA A  56      20.708  17.997  12.184  1.00  1.75           H  
ATOM    905 3HB  ALA A  56      20.712  19.051  13.603  1.00  1.75           H  
ATOM    906  N   ARG A  57      19.408  21.670  13.496  1.00  1.54           N  
ATOM    907  CA  ARG A  57      18.663  22.595  14.326  1.00  1.54           C  
ATOM    908  C   ARG A  57      17.809  23.526  13.469  1.00  1.54           C  
ATOM    909  O   ARG A  57      16.646  23.775  13.780  1.00  1.54           O  
ATOM    910  CB  ARG A  57      19.598  23.442  15.166  1.00  1.54           C  
ATOM    911  CG  ARG A  57      20.337  22.717  16.261  1.00  1.54           C  
ATOM    912  CD  ARG A  57      21.212  23.638  17.017  1.00  1.54           C  
ATOM    913  NE  ARG A  57      21.929  22.959  18.058  1.00  1.54           N  
ATOM    914  CZ  ARG A  57      22.747  23.535  18.938  1.00  1.54           C  
ATOM    915  NH1 ARG A  57      22.966  24.836  18.928  1.00  1.54           N  
ATOM    916  NH2 ARG A  57      23.316  22.757  19.812  1.00  1.54           N  
ATOM    917  H   ARG A  57      20.429  21.689  13.477  1.00  1.54           H  
ATOM    918  HA  ARG A  57      18.015  22.021  14.986  1.00  1.54           H  
ATOM    919 1HB  ARG A  57      20.332  23.906  14.517  1.00  1.54           H  
ATOM    920 2HB  ARG A  57      19.027  24.243  15.632  1.00  1.54           H  
ATOM    921 1HG  ARG A  57      19.630  22.276  16.944  1.00  1.54           H  
ATOM    922 2HG  ARG A  57      20.958  21.931  15.831  1.00  1.54           H  
ATOM    923 1HD  ARG A  57      21.934  24.089  16.348  1.00  1.54           H  
ATOM    924 2HD  ARG A  57      20.606  24.416  17.476  1.00  1.54           H  
ATOM    925  HE  ARG A  57      21.825  21.936  18.144  1.00  1.54           H  
ATOM    926 1HH1 ARG A  57      22.511  25.420  18.241  1.00  1.54           H  
ATOM    927 2HH1 ARG A  57      23.588  25.248  19.608  1.00  1.54           H  
ATOM    928 1HH2 ARG A  57      23.097  21.752  19.745  1.00  1.54           H  
ATOM    929 2HH2 ARG A  57      23.943  23.126  20.508  1.00  1.54           H  
ATOM    930  N   LEU A  58      18.367  24.019  12.359  1.00  1.40           N  
ATOM    931  CA  LEU A  58      17.626  24.913  11.473  1.00  1.40           C  
ATOM    932  C   LEU A  58      16.461  24.210  10.788  1.00  1.40           C  
ATOM    933  O   LEU A  58      15.361  24.767  10.656  1.00  1.40           O  
ATOM    934  CB  LEU A  58      18.575  25.493  10.424  1.00  1.40           C  
ATOM    935  CG  LEU A  58      19.601  26.499  10.960  1.00  1.40           C  
ATOM    936  CD1 LEU A  58      20.612  26.815   9.868  1.00  1.40           C  
ATOM    937  CD2 LEU A  58      18.876  27.754  11.415  1.00  1.40           C  
ATOM    938  H   LEU A  58      19.339  23.800  12.137  1.00  1.40           H  
ATOM    939  HA  LEU A  58      17.228  25.729  12.071  1.00  1.40           H  
ATOM    940 1HB  LEU A  58      19.130  24.668   9.974  1.00  1.40           H  
ATOM    941 2HB  LEU A  58      17.987  25.979   9.647  1.00  1.40           H  
ATOM    942  HG  LEU A  58      20.126  26.074  11.805  1.00  1.40           H  
ATOM    943 1HD1 LEU A  58      21.345  27.525  10.249  1.00  1.40           H  
ATOM    944 2HD1 LEU A  58      21.117  25.894   9.572  1.00  1.40           H  
ATOM    945 3HD1 LEU A  58      20.100  27.244   9.009  1.00  1.40           H  
ATOM    946 1HD2 LEU A  58      19.600  28.470  11.802  1.00  1.40           H  
ATOM    947 2HD2 LEU A  58      18.345  28.194  10.571  1.00  1.40           H  
ATOM    948 3HD2 LEU A  58      18.163  27.498  12.199  1.00  1.40           H  
ATOM    949  N   ILE A  59      16.662  22.956  10.397  1.00  1.30           N  
ATOM    950  CA  ILE A  59      15.575  22.262   9.731  1.00  1.30           C  
ATOM    951  C   ILE A  59      14.510  21.879  10.748  1.00  1.30           C  
ATOM    952  O   ILE A  59      13.318  22.123  10.530  1.00  1.30           O  
ATOM    953  CB  ILE A  59      16.078  21.012   8.980  1.00  1.30           C  
ATOM    954  CG1 ILE A  59      17.069  21.411   7.857  1.00  1.30           C  
ATOM    955  CG2 ILE A  59      14.900  20.279   8.397  1.00  1.30           C  
ATOM    956  CD1 ILE A  59      16.470  22.321   6.818  1.00  1.30           C  
ATOM    957  H   ILE A  59      17.576  22.517  10.514  1.00  1.30           H  
ATOM    958  HA  ILE A  59      15.127  22.931   9.004  1.00  1.30           H  
ATOM    959  HB  ILE A  59      16.612  20.361   9.677  1.00  1.30           H  
ATOM    960 1HG1 ILE A  59      17.921  21.912   8.302  1.00  1.30           H  
ATOM    961 2HG1 ILE A  59      17.418  20.517   7.355  1.00  1.30           H  
ATOM    962 1HG2 ILE A  59      15.252  19.405   7.883  1.00  1.30           H  
ATOM    963 2HG2 ILE A  59      14.233  19.995   9.205  1.00  1.30           H  
ATOM    964 3HG2 ILE A  59      14.372  20.920   7.697  1.00  1.30           H  
ATOM    965 1HD1 ILE A  59      17.219  22.559   6.067  1.00  1.30           H  
ATOM    966 2HD1 ILE A  59      15.626  21.821   6.344  1.00  1.30           H  
ATOM    967 3HD1 ILE A  59      16.128  23.240   7.293  1.00  1.30           H  
ATOM    968  N   ALA A  60      14.911  21.319  11.886  1.00  1.25           N  
ATOM    969  CA  ALA A  60      13.933  20.941  12.888  1.00  1.25           C  
ATOM    970  C   ALA A  60      13.155  22.146  13.391  1.00  1.25           C  
ATOM    971  O   ALA A  60      11.937  22.060  13.549  1.00  1.25           O  
ATOM    972  CB  ALA A  60      14.615  20.252  14.049  1.00  1.25           C  
ATOM    973  H   ALA A  60      15.899  21.142  12.069  1.00  1.25           H  
ATOM    974  HA  ALA A  60      13.225  20.262  12.427  1.00  1.25           H  
ATOM    975 1HB  ALA A  60      13.877  19.958  14.779  1.00  1.25           H  
ATOM    976 2HB  ALA A  60      15.151  19.371  13.697  1.00  1.25           H  
ATOM    977 3HB  ALA A  60      15.322  20.938  14.500  1.00  1.25           H  
ATOM    978  N   GLU A  61      13.827  23.291  13.575  1.00  1.23           N  
ATOM    979  CA  GLU A  61      13.154  24.485  14.068  1.00  1.23           C  
ATOM    980  C   GLU A  61      12.160  24.995  13.043  1.00  1.23           C  
ATOM    981  O   GLU A  61      11.043  25.365  13.400  1.00  1.23           O  
ATOM    982  CB  GLU A  61      14.161  25.588  14.405  1.00  1.23           C  
ATOM    983  CG  GLU A  61      13.550  26.865  14.989  1.00  1.23           C  
ATOM    984  CD  GLU A  61      12.894  26.698  16.360  1.00  1.23           C  
ATOM    985  OE1 GLU A  61      13.173  25.741  17.040  1.00  1.23           O  
ATOM    986  OE2 GLU A  61      12.113  27.559  16.718  1.00  1.23           O  
ATOM    987  H   GLU A  61      14.836  23.335  13.427  1.00  1.23           H  
ATOM    988  HA  GLU A  61      12.611  24.225  14.976  1.00  1.23           H  
ATOM    989 1HB  GLU A  61      14.880  25.212  15.128  1.00  1.23           H  
ATOM    990 2HB  GLU A  61      14.720  25.855  13.504  1.00  1.23           H  
ATOM    991 1HG  GLU A  61      14.323  27.628  15.059  1.00  1.23           H  
ATOM    992 2HG  GLU A  61      12.804  27.214  14.283  1.00  1.23           H  
ATOM    993  N   THR A  62      12.526  24.966  11.757  1.00  1.25           N  
ATOM    994  CA  THR A  62      11.608  25.422  10.723  1.00  1.25           C  
ATOM    995  C   THR A  62      10.324  24.615  10.800  1.00  1.25           C  
ATOM    996  O   THR A  62       9.213  25.160  10.826  1.00  1.25           O  
ATOM    997  CB  THR A  62      12.233  25.232   9.320  1.00  1.25           C  
ATOM    998  OG1 THR A  62      13.418  26.041   9.207  1.00  1.25           O  
ATOM    999  CG2 THR A  62      11.235  25.573   8.216  1.00  1.25           C  
ATOM   1000  H   THR A  62      13.464  24.664  11.487  1.00  1.25           H  
ATOM   1001  HA  THR A  62      11.378  26.473  10.888  1.00  1.25           H  
ATOM   1002  HB  THR A  62      12.527  24.188   9.205  1.00  1.25           H  
ATOM   1003  HG1 THR A  62      14.104  25.696   9.829  1.00  1.25           H  
ATOM   1004 1HG2 THR A  62      11.699  25.411   7.244  1.00  1.25           H  
ATOM   1005 2HG2 THR A  62      10.364  24.927   8.315  1.00  1.25           H  
ATOM   1006 3HG2 THR A  62      10.931  26.612   8.307  1.00  1.25           H  
ATOM   1007  N   VAL A  63      10.490  23.310  10.891  1.00  1.32           N  
ATOM   1008  CA  VAL A  63       9.369  22.410  10.943  1.00  1.32           C  
ATOM   1009  C   VAL A  63       8.545  22.607  12.207  1.00  1.32           C  
ATOM   1010  O   VAL A  63       7.322  22.698  12.142  1.00  1.32           O  
ATOM   1011  CB  VAL A  63       9.917  21.003  10.830  1.00  1.32           C  
ATOM   1012  CG1 VAL A  63       8.857  19.967  11.060  1.00  1.32           C  
ATOM   1013  CG2 VAL A  63      10.522  20.880   9.452  1.00  1.32           C  
ATOM   1014  H   VAL A  63      11.438  22.928  10.886  1.00  1.32           H  
ATOM   1015  HA  VAL A  63       8.739  22.604  10.082  1.00  1.32           H  
ATOM   1016  HB  VAL A  63      10.688  20.877  11.575  1.00  1.32           H  
ATOM   1017 1HG1 VAL A  63       9.295  19.000  10.969  1.00  1.32           H  
ATOM   1018 2HG1 VAL A  63       8.437  20.085  12.056  1.00  1.32           H  
ATOM   1019 3HG1 VAL A  63       8.085  20.077  10.322  1.00  1.32           H  
ATOM   1020 1HG2 VAL A  63      10.972  19.937   9.349  1.00  1.32           H  
ATOM   1021 2HG2 VAL A  63       9.742  21.011   8.696  1.00  1.32           H  
ATOM   1022 3HG2 VAL A  63      11.279  21.640   9.322  1.00  1.32           H  
ATOM   1023  N   PHE A  64       9.180  22.732  13.364  1.00  1.45           N  
ATOM   1024  CA  PHE A  64       8.400  22.940  14.574  1.00  1.45           C  
ATOM   1025  C   PHE A  64       7.644  24.273  14.543  1.00  1.45           C  
ATOM   1026  O   PHE A  64       6.491  24.344  14.958  1.00  1.45           O  
ATOM   1027  CB  PHE A  64       9.279  22.853  15.818  1.00  1.45           C  
ATOM   1028  CG  PHE A  64       9.620  21.437  16.230  1.00  1.45           C  
ATOM   1029  CD1 PHE A  64      10.921  20.969  16.223  1.00  1.45           C  
ATOM   1030  CD2 PHE A  64       8.617  20.577  16.637  1.00  1.45           C  
ATOM   1031  CE1 PHE A  64      11.206  19.678  16.613  1.00  1.45           C  
ATOM   1032  CE2 PHE A  64       8.903  19.290  17.029  1.00  1.45           C  
ATOM   1033  CZ  PHE A  64      10.189  18.842  17.016  1.00  1.45           C  
ATOM   1034  H   PHE A  64      10.196  22.660  13.409  1.00  1.45           H  
ATOM   1035  HA  PHE A  64       7.658  22.142  14.636  1.00  1.45           H  
ATOM   1036 1HB  PHE A  64      10.217  23.387  15.628  1.00  1.45           H  
ATOM   1037 2HB  PHE A  64       8.786  23.348  16.651  1.00  1.45           H  
ATOM   1038  HD1 PHE A  64      11.725  21.632  15.911  1.00  1.45           H  
ATOM   1039  HD2 PHE A  64       7.583  20.934  16.648  1.00  1.45           H  
ATOM   1040  HE1 PHE A  64      12.229  19.325  16.602  1.00  1.45           H  
ATOM   1041  HE2 PHE A  64       8.103  18.626  17.348  1.00  1.45           H  
ATOM   1042  HZ  PHE A  64      10.394  17.828  17.321  1.00  1.45           H  
ATOM   1043  N   ARG A  65       8.250  25.326  13.988  1.00  1.64           N  
ATOM   1044  CA  ARG A  65       7.573  26.620  13.923  1.00  1.64           C  
ATOM   1045  C   ARG A  65       6.310  26.560  13.062  1.00  1.64           C  
ATOM   1046  O   ARG A  65       5.363  27.317  13.288  1.00  1.64           O  
ATOM   1047  CB  ARG A  65       8.491  27.716  13.398  1.00  1.64           C  
ATOM   1048  CG  ARG A  65       9.587  28.165  14.362  1.00  1.64           C  
ATOM   1049  CD  ARG A  65      10.431  29.240  13.776  1.00  1.64           C  
ATOM   1050  NE  ARG A  65      11.485  29.660  14.691  1.00  1.64           N  
ATOM   1051  CZ  ARG A  65      12.303  30.718  14.496  1.00  1.64           C  
ATOM   1052  NH1 ARG A  65      12.161  31.477  13.426  1.00  1.64           N  
ATOM   1053  NH2 ARG A  65      13.248  31.002  15.378  1.00  1.64           N  
ATOM   1054  H   ARG A  65       9.208  25.246  13.646  1.00  1.64           H  
ATOM   1055  HA  ARG A  65       7.281  26.897  14.934  1.00  1.64           H  
ATOM   1056 1HB  ARG A  65       8.987  27.357  12.493  1.00  1.64           H  
ATOM   1057 2HB  ARG A  65       7.901  28.588  13.128  1.00  1.64           H  
ATOM   1058 1HG  ARG A  65       9.133  28.551  15.273  1.00  1.64           H  
ATOM   1059 2HG  ARG A  65      10.227  27.327  14.619  1.00  1.64           H  
ATOM   1060 1HD  ARG A  65      10.902  28.865  12.867  1.00  1.64           H  
ATOM   1061 2HD  ARG A  65       9.815  30.104  13.542  1.00  1.64           H  
ATOM   1062  HE  ARG A  65      11.646  29.072  15.524  1.00  1.64           H  
ATOM   1063 1HH1 ARG A  65      11.440  31.268  12.750  1.00  1.64           H  
ATOM   1064 2HH1 ARG A  65      12.772  32.269  13.283  1.00  1.64           H  
ATOM   1065 1HH2 ARG A  65      13.365  30.433  16.211  1.00  1.64           H  
ATOM   1066 2HH2 ARG A  65      13.853  31.792  15.227  1.00  1.64           H  
ATOM   1067  N   ARG A  66       6.280  25.643  12.097  1.00  1.87           N  
ATOM   1068  CA  ARG A  66       5.132  25.473  11.215  1.00  1.87           C  
ATOM   1069  C   ARG A  66       3.954  24.672  11.821  1.00  1.87           C  
ATOM   1070  O   ARG A  66       2.914  24.542  11.168  1.00  1.87           O  
ATOM   1071  CB  ARG A  66       5.577  24.807   9.924  1.00  1.87           C  
ATOM   1072  CG  ARG A  66       6.486  25.654   9.011  1.00  1.87           C  
ATOM   1073  CD  ARG A  66       6.993  24.852   7.853  1.00  1.87           C  
ATOM   1074  NE  ARG A  66       7.824  25.627   6.936  1.00  1.87           N  
ATOM   1075  CZ  ARG A  66       8.331  25.145   5.776  1.00  1.87           C  
ATOM   1076  NH1 ARG A  66       8.086  23.903   5.424  1.00  1.87           N  
ATOM   1077  NH2 ARG A  66       9.058  25.924   4.996  1.00  1.87           N  
ATOM   1078  H   ARG A  66       7.113  25.071  11.935  1.00  1.87           H  
ATOM   1079  HA  ARG A  66       4.764  26.467  10.964  1.00  1.87           H  
ATOM   1080 1HB  ARG A  66       6.131  23.907  10.176  1.00  1.87           H  
ATOM   1081 2HB  ARG A  66       4.704  24.509   9.349  1.00  1.87           H  
ATOM   1082 1HG  ARG A  66       5.914  26.493   8.618  1.00  1.87           H  
ATOM   1083 2HG  ARG A  66       7.329  26.032   9.575  1.00  1.87           H  
ATOM   1084 1HD  ARG A  66       7.602  24.037   8.241  1.00  1.87           H  
ATOM   1085 2HD  ARG A  66       6.154  24.445   7.293  1.00  1.87           H  
ATOM   1086  HE  ARG A  66       8.023  26.589   7.177  1.00  1.87           H  
ATOM   1087 1HH1 ARG A  66       7.525  23.313   6.017  1.00  1.87           H  
ATOM   1088 2HH1 ARG A  66       8.440  23.515   4.531  1.00  1.87           H  
ATOM   1089 1HH2 ARG A  66       9.241  26.880   5.264  1.00  1.87           H  
ATOM   1090 2HH2 ARG A  66       9.413  25.568   4.120  1.00  1.87           H  
ATOM   1091  N   LEU A  67       4.104  24.122  13.039  1.00  2.13           N  
ATOM   1092  CA  LEU A  67       3.009  23.361  13.660  1.00  2.13           C  
ATOM   1093  C   LEU A  67       3.116  23.320  15.184  1.00  2.13           C  
ATOM   1094  O   LEU A  67       2.288  23.922  15.873  1.00  2.13           O  
ATOM   1095  OXT LEU A  67       3.767  22.406  15.691  1.00  2.13           O  
ATOM   1096  CB  LEU A  67       2.957  21.927  13.118  1.00  2.13           C  
ATOM   1097  CG  LEU A  67       1.773  21.051  13.587  1.00  2.13           C  
ATOM   1098  CD1 LEU A  67       1.490  19.976  12.518  1.00  2.13           C  
ATOM   1099  CD2 LEU A  67       2.098  20.419  14.936  1.00  2.13           C  
ATOM   1100  H   LEU A  67       4.977  24.247  13.556  1.00  2.13           H  
ATOM   1101  HA  LEU A  67       2.071  23.854  13.406  1.00  2.13           H  
ATOM   1102 1HB  LEU A  67       2.862  21.993  12.051  1.00  2.13           H  
ATOM   1103 2HB  LEU A  67       3.890  21.419  13.365  1.00  2.13           H  
ATOM   1104  HG  LEU A  67       0.881  21.668  13.685  1.00  2.13           H  
ATOM   1105 1HD1 LEU A  67       0.646  19.363  12.831  1.00  2.13           H  
ATOM   1106 2HD1 LEU A  67       1.252  20.453  11.565  1.00  2.13           H  
ATOM   1107 3HD1 LEU A  67       2.347  19.346  12.386  1.00  2.13           H  
ATOM   1108 1HD2 LEU A  67       1.258  19.806  15.260  1.00  2.13           H  
ATOM   1109 2HD2 LEU A  67       2.975  19.805  14.859  1.00  2.13           H  
ATOM   1110 3HD2 LEU A  67       2.276  21.201  15.670  1.00  2.13           H  
ENDMDL

REMARK ID 514414 DOMAINID 509613 MODEL 3 2023-05-06_00000183_1_19
MODEL     3
ATOM      1  N   MET A   1       1.076  -0.278   0.374  1.00  5.76           N  
ATOM      2  CA  MET A   1       2.469   0.060   0.099  1.00  5.76           C  
ATOM      3  C   MET A   1       2.752   1.556   0.244  1.00  5.76           C  
ATOM      4  O   MET A   1       3.371   2.001   1.218  1.00  5.76           O  
ATOM      5  CB  MET A   1       2.869  -0.376  -1.307  1.00  5.76           C  
ATOM      6  CG  MET A   1       4.332  -0.089  -1.647  1.00  5.76           C  
ATOM      7  SD  MET A   1       4.719  -0.363  -3.371  1.00  5.76           S  
ATOM      8  CE  MET A   1       3.947   1.101  -4.069  1.00  5.76           C  
ATOM      9 1H   MET A   1       0.912  -1.253   0.176  1.00  5.76           H  
ATOM     10 2H   MET A   1       0.899  -0.105   1.358  1.00  5.76           H  
ATOM     11 3H   MET A   1       0.460   0.293  -0.179  1.00  5.76           H  
ATOM     12  HA  MET A   1       3.092  -0.460   0.828  1.00  5.76           H  
ATOM     13 1HB  MET A   1       2.715  -1.449  -1.404  1.00  5.76           H  
ATOM     14 2HB  MET A   1       2.239   0.107  -2.047  1.00  5.76           H  
ATOM     15 1HG  MET A   1       4.580   0.938  -1.402  1.00  5.76           H  
ATOM     16 2HG  MET A   1       4.970  -0.736  -1.048  1.00  5.76           H  
ATOM     17 1HE  MET A   1       4.086   1.108  -5.150  1.00  5.76           H  
ATOM     18 2HE  MET A   1       2.881   1.096  -3.840  1.00  5.76           H  
ATOM     19 3HE  MET A   1       4.403   1.994  -3.638  1.00  5.76           H  
ATOM     20  N   GLU A   2       2.344   2.343  -0.756  1.00  5.61           N  
ATOM     21  CA  GLU A   2       2.658   3.768  -0.726  1.00  5.61           C  
ATOM     22  C   GLU A   2       2.121   4.486   0.506  1.00  5.61           C  
ATOM     23  O   GLU A   2       2.808   5.337   1.067  1.00  5.61           O  
ATOM     24  CB  GLU A   2       2.158   4.470  -1.983  1.00  5.61           C  
ATOM     25  CG  GLU A   2       2.496   5.945  -1.981  1.00  5.61           C  
ATOM     26  CD  GLU A   2       2.134   6.686  -3.236  1.00  5.61           C  
ATOM     27  OE1 GLU A   2       1.675   6.082  -4.175  1.00  5.61           O  
ATOM     28  OE2 GLU A   2       2.295   7.894  -3.230  1.00  5.61           O  
ATOM     29  H   GLU A   2       1.839   1.972  -1.546  1.00  5.61           H  
ATOM     30  HA  GLU A   2       3.741   3.865  -0.716  1.00  5.61           H  
ATOM     31 1HB  GLU A   2       2.605   4.011  -2.866  1.00  5.61           H  
ATOM     32 2HB  GLU A   2       1.077   4.365  -2.061  1.00  5.61           H  
ATOM     33 1HG  GLU A   2       1.960   6.397  -1.152  1.00  5.61           H  
ATOM     34 2HG  GLU A   2       3.561   6.062  -1.788  1.00  5.61           H  
ATOM     35  N   GLU A   3       0.903   4.162   0.933  1.00  5.41           N  
ATOM     36  CA  GLU A   3       0.334   4.837   2.094  1.00  5.41           C  
ATOM     37  C   GLU A   3       1.224   4.649   3.325  1.00  5.41           C  
ATOM     38  O   GLU A   3       1.485   5.599   4.073  1.00  5.41           O  
ATOM     39  CB  GLU A   3      -1.081   4.317   2.354  1.00  5.41           C  
ATOM     40  CG  GLU A   3      -1.811   4.975   3.509  1.00  5.41           C  
ATOM     41  CD  GLU A   3      -3.245   4.492   3.643  1.00  5.41           C  
ATOM     42  OE1 GLU A   3      -3.644   3.657   2.865  1.00  5.41           O  
ATOM     43  OE2 GLU A   3      -3.943   4.964   4.521  1.00  5.41           O  
ATOM     44  H   GLU A   3       0.371   3.459   0.446  1.00  5.41           H  
ATOM     45  HA  GLU A   3       0.277   5.903   1.877  1.00  5.41           H  
ATOM     46 1HB  GLU A   3      -1.684   4.448   1.457  1.00  5.41           H  
ATOM     47 2HB  GLU A   3      -1.034   3.246   2.563  1.00  5.41           H  
ATOM     48 1HG  GLU A   3      -1.270   4.733   4.419  1.00  5.41           H  
ATOM     49 2HG  GLU A   3      -1.796   6.057   3.381  1.00  5.41           H  
ATOM     50  N   GLU A   4       1.706   3.426   3.533  1.00  5.15           N  
ATOM     51  CA  GLU A   4       2.562   3.175   4.675  1.00  5.15           C  
ATOM     52  C   GLU A   4       3.858   3.961   4.525  1.00  5.15           C  
ATOM     53  O   GLU A   4       4.355   4.553   5.478  1.00  5.15           O  
ATOM     54  CB  GLU A   4       2.861   1.678   4.843  1.00  5.15           C  
ATOM     55  CG  GLU A   4       1.642   0.789   5.223  1.00  5.15           C  
ATOM     56  CD  GLU A   4       0.818   0.287   4.035  1.00  5.15           C  
ATOM     57  OE1 GLU A   4       1.218   0.507   2.915  1.00  5.15           O  
ATOM     58  OE2 GLU A   4      -0.198  -0.321   4.253  1.00  5.15           O  
ATOM     59  H   GLU A   4       1.486   2.684   2.890  1.00  5.15           H  
ATOM     60  HA  GLU A   4       2.055   3.526   5.573  1.00  5.15           H  
ATOM     61 1HB  GLU A   4       3.276   1.291   3.910  1.00  5.15           H  
ATOM     62 2HB  GLU A   4       3.621   1.548   5.613  1.00  5.15           H  
ATOM     63 1HG  GLU A   4       2.003  -0.073   5.783  1.00  5.15           H  
ATOM     64 2HG  GLU A   4       0.993   1.365   5.883  1.00  5.15           H  
ATOM     65  N   ARG A   5       4.390   4.026   3.307  1.00  4.82           N  
ATOM     66  CA  ARG A   5       5.628   4.763   3.110  1.00  4.82           C  
ATOM     67  C   ARG A   5       5.432   6.248   3.419  1.00  4.82           C  
ATOM     68  O   ARG A   5       6.256   6.863   4.097  1.00  4.82           O  
ATOM     69  CB  ARG A   5       6.122   4.587   1.684  1.00  4.82           C  
ATOM     70  CG  ARG A   5       6.646   3.186   1.354  1.00  4.82           C  
ATOM     71  CD  ARG A   5       7.003   3.052  -0.085  1.00  4.82           C  
ATOM     72  NE  ARG A   5       7.512   1.726  -0.402  1.00  4.82           N  
ATOM     73  CZ  ARG A   5       7.730   1.269  -1.651  1.00  4.82           C  
ATOM     74  NH1 ARG A   5       7.477   2.038  -2.688  1.00  4.82           N  
ATOM     75  NH2 ARG A   5       8.196   0.046  -1.836  1.00  4.82           N  
ATOM     76  H   ARG A   5       3.953   3.528   2.530  1.00  4.82           H  
ATOM     77  HA  ARG A   5       6.380   4.362   3.790  1.00  4.82           H  
ATOM     78 1HB  ARG A   5       5.315   4.807   0.993  1.00  4.82           H  
ATOM     79 2HB  ARG A   5       6.921   5.298   1.487  1.00  4.82           H  
ATOM     80 1HG  ARG A   5       7.531   2.979   1.953  1.00  4.82           H  
ATOM     81 2HG  ARG A   5       5.872   2.453   1.585  1.00  4.82           H  
ATOM     82 1HD  ARG A   5       6.117   3.228  -0.693  1.00  4.82           H  
ATOM     83 2HD  ARG A   5       7.769   3.782  -0.340  1.00  4.82           H  
ATOM     84  HE  ARG A   5       7.720   1.105   0.370  1.00  4.82           H  
ATOM     85 1HH1 ARG A   5       7.120   2.972  -2.548  1.00  4.82           H  
ATOM     86 2HH1 ARG A   5       7.638   1.693  -3.623  1.00  4.82           H  
ATOM     87 1HH2 ARG A   5       8.391  -0.547  -1.041  1.00  4.82           H  
ATOM     88 2HH2 ARG A   5       8.356  -0.297  -2.772  1.00  4.82           H  
ATOM     89  N   ARG A   6       4.283   6.807   3.020  1.00  4.44           N  
ATOM     90  CA  ARG A   6       3.998   8.223   3.258  1.00  4.44           C  
ATOM     91  C   ARG A   6       3.962   8.546   4.752  1.00  4.44           C  
ATOM     92  O   ARG A   6       4.377   9.633   5.180  1.00  4.44           O  
ATOM     93  CB  ARG A   6       2.661   8.628   2.642  1.00  4.44           C  
ATOM     94  CG  ARG A   6       2.601   8.712   1.103  1.00  4.44           C  
ATOM     95  CD  ARG A   6       1.220   9.088   0.651  1.00  4.44           C  
ATOM     96  NE  ARG A   6       1.064   9.115  -0.809  1.00  4.44           N  
ATOM     97  CZ  ARG A   6      -0.053   9.511  -1.454  1.00  4.44           C  
ATOM     98  NH1 ARG A   6      -1.099   9.946  -0.785  1.00  4.44           N  
ATOM     99  NH2 ARG A   6      -0.080   9.452  -2.767  1.00  4.44           N  
ATOM    100  H   ARG A   6       3.621   6.246   2.485  1.00  4.44           H  
ATOM    101  HA  ARG A   6       4.788   8.810   2.792  1.00  4.44           H  
ATOM    102 1HB  ARG A   6       1.911   7.897   2.939  1.00  4.44           H  
ATOM    103 2HB  ARG A   6       2.344   9.583   3.045  1.00  4.44           H  
ATOM    104 1HG  ARG A   6       3.296   9.472   0.753  1.00  4.44           H  
ATOM    105 2HG  ARG A   6       2.866   7.757   0.668  1.00  4.44           H  
ATOM    106 1HD  ARG A   6       0.513   8.360   1.049  1.00  4.44           H  
ATOM    107 2HD  ARG A   6       0.974  10.075   1.036  1.00  4.44           H  
ATOM    108  HE  ARG A   6       1.828   8.764  -1.408  1.00  4.44           H  
ATOM    109 1HH1 ARG A   6      -1.073   9.988   0.223  1.00  4.44           H  
ATOM    110 2HH1 ARG A   6      -1.928  10.237  -1.282  1.00  4.44           H  
ATOM    111 1HH2 ARG A   6       0.751   9.090  -3.258  1.00  4.44           H  
ATOM    112 2HH2 ARG A   6      -0.897   9.735  -3.279  1.00  4.44           H  
ATOM    113  N   ARG A   7       3.468   7.594   5.543  1.00  4.04           N  
ATOM    114  CA  ARG A   7       3.341   7.732   6.989  1.00  4.04           C  
ATOM    115  C   ARG A   7       4.643   7.476   7.759  1.00  4.04           C  
ATOM    116  O   ARG A   7       4.727   7.783   8.950  1.00  4.04           O  
ATOM    117  CB  ARG A   7       2.301   6.741   7.493  1.00  4.04           C  
ATOM    118  CG  ARG A   7       0.861   7.001   7.047  1.00  4.04           C  
ATOM    119  CD  ARG A   7      -0.054   5.913   7.517  1.00  4.04           C  
ATOM    120  NE  ARG A   7      -1.414   6.046   6.977  1.00  4.04           N  
ATOM    121  CZ  ARG A   7      -2.435   6.753   7.509  1.00  4.04           C  
ATOM    122  NH1 ARG A   7      -2.312   7.414   8.642  1.00  4.04           N  
ATOM    123  NH2 ARG A   7      -3.589   6.767   6.868  1.00  4.04           N  
ATOM    124  H   ARG A   7       3.119   6.736   5.107  1.00  4.04           H  
ATOM    125  HA  ARG A   7       3.001   8.745   7.203  1.00  4.04           H  
ATOM    126 1HB  ARG A   7       2.567   5.746   7.136  1.00  4.04           H  
ATOM    127 2HB  ARG A   7       2.317   6.705   8.579  1.00  4.04           H  
ATOM    128 1HG  ARG A   7       0.519   7.939   7.487  1.00  4.04           H  
ATOM    129 2HG  ARG A   7       0.808   7.066   5.963  1.00  4.04           H  
ATOM    130 1HD  ARG A   7       0.347   4.953   7.191  1.00  4.04           H  
ATOM    131 2HD  ARG A   7      -0.112   5.929   8.605  1.00  4.04           H  
ATOM    132  HE  ARG A   7      -1.606   5.570   6.103  1.00  4.04           H  
ATOM    133 1HH1 ARG A   7      -1.431   7.409   9.169  1.00  4.04           H  
ATOM    134 2HH1 ARG A   7      -3.091   7.931   9.013  1.00  4.04           H  
ATOM    135 1HH2 ARG A   7      -3.687   6.236   5.985  1.00  4.04           H  
ATOM    136 2HH2 ARG A   7      -4.370   7.281   7.238  1.00  4.04           H  
ATOM    137  N   HIS A   8       5.654   6.904   7.107  1.00  3.64           N  
ATOM    138  CA  HIS A   8       6.860   6.492   7.817  1.00  3.64           C  
ATOM    139  C   HIS A   8       8.135   6.942   7.121  1.00  3.64           C  
ATOM    140  O   HIS A   8       9.009   6.140   6.786  1.00  3.64           O  
ATOM    141  CB  HIS A   8       6.851   4.974   8.030  1.00  3.64           C  
ATOM    142  CG  HIS A   8       5.661   4.501   8.860  1.00  3.64           C  
ATOM    143  ND1 HIS A   8       5.569   4.734  10.217  1.00  3.64           N  
ATOM    144  CD2 HIS A   8       4.540   3.807   8.522  1.00  3.64           C  
ATOM    145  CE1 HIS A   8       4.440   4.224  10.675  1.00  3.64           C  
ATOM    146  NE2 HIS A   8       3.796   3.653   9.666  1.00  3.64           N  
ATOM    147  H   HIS A   8       5.599   6.734   6.102  1.00  3.64           H  
ATOM    148  HA  HIS A   8       6.869   6.950   8.807  1.00  3.64           H  
ATOM    149 1HB  HIS A   8       6.817   4.472   7.062  1.00  3.64           H  
ATOM    150 2HB  HIS A   8       7.766   4.671   8.538  1.00  3.64           H  
ATOM    151  HD1 HIS A   8       6.272   5.217  10.789  1.00  3.64           H  
ATOM    152  HD2 HIS A   8       4.169   3.397   7.592  1.00  3.64           H  
ATOM    153  HE1 HIS A   8       4.184   4.316  11.730  1.00  3.64           H  
ATOM    154  N   LEU A   9       8.225   8.242   6.904  1.00  3.27           N  
ATOM    155  CA  LEU A   9       9.374   8.892   6.283  1.00  3.27           C  
ATOM    156  C   LEU A   9      10.631   8.653   7.112  1.00  3.27           C  
ATOM    157  O   LEU A   9      10.567   8.713   8.337  1.00  3.27           O  
ATOM    158  CB  LEU A   9       9.183  10.403   6.254  1.00  3.27           C  
ATOM    159  CG  LEU A   9      10.207  11.129   5.488  1.00  3.27           C  
ATOM    160  CD1 LEU A   9       9.971  10.893   4.015  1.00  3.27           C  
ATOM    161  CD2 LEU A   9      10.208  12.508   5.873  1.00  3.27           C  
ATOM    162  H   LEU A   9       7.447   8.816   7.199  1.00  3.27           H  
ATOM    163  HA  LEU A   9       9.521   8.496   5.278  1.00  3.27           H  
ATOM    164 1HB  LEU A   9       8.212  10.628   5.819  1.00  3.27           H  
ATOM    165 2HB  LEU A   9       9.204  10.782   7.252  1.00  3.27           H  
ATOM    166  HG  LEU A   9      11.154  10.729   5.718  1.00  3.27           H  
ATOM    167 1HD1 LEU A   9      10.732  11.397   3.433  1.00  3.27           H  
ATOM    168 2HD1 LEU A   9      10.012   9.821   3.812  1.00  3.27           H  
ATOM    169 3HD1 LEU A   9       8.995  11.277   3.737  1.00  3.27           H  
ATOM    170 1HD2 LEU A   9      10.975  13.046   5.319  1.00  3.27           H  
ATOM    171 2HD2 LEU A   9       9.269  12.875   5.652  1.00  3.27           H  
ATOM    172 3HD2 LEU A   9      10.401  12.587   6.930  1.00  3.27           H  
ATOM    173  N   ALA A  10      11.766   8.320   6.508  1.00  2.95           N  
ATOM    174  CA  ALA A  10      12.943   8.216   7.358  1.00  2.95           C  
ATOM    175  C   ALA A  10      13.267   9.605   7.880  1.00  2.95           C  
ATOM    176  O   ALA A  10      13.175  10.578   7.129  1.00  2.95           O  
ATOM    177  CB  ALA A  10      14.131   7.651   6.613  1.00  2.95           C  
ATOM    178  H   ALA A  10      11.843   8.244   5.485  1.00  2.95           H  
ATOM    179  HA  ALA A  10      12.706   7.571   8.205  1.00  2.95           H  
ATOM    180 1HB  ALA A  10      14.989   7.595   7.281  1.00  2.95           H  
ATOM    181 2HB  ALA A  10      13.889   6.656   6.245  1.00  2.95           H  
ATOM    182 3HB  ALA A  10      14.367   8.293   5.777  1.00  2.95           H  
ATOM    183  N   ALA A  11      13.759   9.721   9.101  1.00  2.69           N  
ATOM    184  CA  ALA A  11      14.124  11.052   9.577  1.00  2.69           C  
ATOM    185  C   ALA A  11      15.184  11.677   8.697  1.00  2.69           C  
ATOM    186  O   ALA A  11      15.239  12.898   8.540  1.00  2.69           O  
ATOM    187  CB  ALA A  11      14.590  11.014  10.992  1.00  2.69           C  
ATOM    188  H   ALA A  11      13.838   8.917   9.711  1.00  2.69           H  
ATOM    189  HA  ALA A  11      13.251  11.676   9.513  1.00  2.69           H  
ATOM    190 1HB  ALA A  11      14.763  12.024  11.303  1.00  2.69           H  
ATOM    191 2HB  ALA A  11      13.896  10.625  11.605  1.00  2.69           H  
ATOM    192 3HB  ALA A  11      15.485  10.404  11.063  1.00  2.69           H  
ATOM    193  N   ALA A  12      16.039  10.834   8.130  1.00  2.49           N  
ATOM    194  CA  ALA A  12      17.090  11.287   7.244  1.00  2.49           C  
ATOM    195  C   ALA A  12      16.501  12.027   6.046  1.00  2.49           C  
ATOM    196  O   ALA A  12      17.106  12.968   5.547  1.00  2.49           O  
ATOM    197  CB  ALA A  12      17.914  10.112   6.775  1.00  2.49           C  
ATOM    198  H   ALA A  12      15.938   9.847   8.309  1.00  2.49           H  
ATOM    199  HA  ALA A  12      17.728  11.978   7.795  1.00  2.49           H  
ATOM    200 1HB  ALA A  12      18.711  10.466   6.127  1.00  2.49           H  
ATOM    201 2HB  ALA A  12      18.343   9.602   7.635  1.00  2.49           H  
ATOM    202 3HB  ALA A  12      17.276   9.422   6.222  1.00  2.49           H  
ATOM    203  N   GLU A  13      15.331  11.601   5.569  1.00  2.32           N  
ATOM    204  CA  GLU A  13      14.730  12.246   4.416  1.00  2.32           C  
ATOM    205  C   GLU A  13      14.244  13.627   4.823  1.00  2.32           C  
ATOM    206  O   GLU A  13      14.376  14.594   4.070  1.00  2.32           O  
ATOM    207  CB  GLU A  13      13.603  11.386   3.862  1.00  2.32           C  
ATOM    208  CG  GLU A  13      14.075  10.071   3.220  1.00  2.32           C  
ATOM    209  CD  GLU A  13      12.941   9.123   2.776  1.00  2.32           C  
ATOM    210  OE1 GLU A  13      12.252   8.544   3.613  1.00  2.32           O  
ATOM    211  OE2 GLU A  13      12.772   8.986   1.588  1.00  2.32           O  
ATOM    212  H   GLU A  13      14.815  10.868   6.041  1.00  2.32           H  
ATOM    213  HA  GLU A  13      15.486  12.360   3.644  1.00  2.32           H  
ATOM    214 1HB  GLU A  13      12.964  11.126   4.658  1.00  2.32           H  
ATOM    215 2HB  GLU A  13      13.027  11.954   3.135  1.00  2.32           H  
ATOM    216 1HG  GLU A  13      14.677  10.319   2.347  1.00  2.32           H  
ATOM    217 2HG  GLU A  13      14.720   9.562   3.923  1.00  2.32           H  
ATOM    218  N   ALA A  14      13.706  13.739   6.048  1.00  2.19           N  
ATOM    219  CA  ALA A  14      13.260  15.054   6.517  1.00  2.19           C  
ATOM    220  C   ALA A  14      14.475  15.987   6.530  1.00  2.19           C  
ATOM    221  O   ALA A  14      14.412  17.133   6.067  1.00  2.19           O  
ATOM    222  CB  ALA A  14      12.631  14.949   7.904  1.00  2.19           C  
ATOM    223  H   ALA A  14      13.610  12.898   6.626  1.00  2.19           H  
ATOM    224  HA  ALA A  14      12.527  15.449   5.815  1.00  2.19           H  
ATOM    225 1HB  ALA A  14      12.311  15.922   8.246  1.00  2.19           H  
ATOM    226 2HB  ALA A  14      11.777  14.284   7.866  1.00  2.19           H  
ATOM    227 3HB  ALA A  14      13.361  14.554   8.603  1.00  2.19           H  
ATOM    228  N   ARG A  15      15.607  15.448   6.994  1.00  2.09           N  
ATOM    229  CA  ARG A  15      16.870  16.174   7.012  1.00  2.09           C  
ATOM    230  C   ARG A  15      17.318  16.605   5.637  1.00  2.09           C  
ATOM    231  O   ARG A  15      17.630  17.776   5.429  1.00  2.09           O  
ATOM    232  CB  ARG A  15      17.970  15.352   7.658  1.00  2.09           C  
ATOM    233  CG  ARG A  15      19.345  15.973   7.598  1.00  2.09           C  
ATOM    234  CD  ARG A  15      20.263  15.285   8.503  1.00  2.09           C  
ATOM    235  NE  ARG A  15      21.594  15.834   8.449  1.00  2.09           N  
ATOM    236  CZ  ARG A  15      22.545  15.560   9.355  1.00  2.09           C  
ATOM    237  NH1 ARG A  15      22.259  14.761  10.355  1.00  2.09           N  
ATOM    238  NH2 ARG A  15      23.746  16.091   9.244  1.00  2.09           N  
ATOM    239  H   ARG A  15      15.578  14.497   7.368  1.00  2.09           H  
ATOM    240  HA  ARG A  15      16.731  17.074   7.609  1.00  2.09           H  
ATOM    241 1HB  ARG A  15      17.728  15.159   8.699  1.00  2.09           H  
ATOM    242 2HB  ARG A  15      18.052  14.403   7.175  1.00  2.09           H  
ATOM    243 1HG  ARG A  15      19.736  15.832   6.584  1.00  2.09           H  
ATOM    244 2HG  ARG A  15      19.325  17.034   7.805  1.00  2.09           H  
ATOM    245 1HD  ARG A  15      19.899  15.371   9.530  1.00  2.09           H  
ATOM    246 2HD  ARG A  15      20.317  14.234   8.224  1.00  2.09           H  
ATOM    247  HE  ARG A  15      21.830  16.459   7.661  1.00  2.09           H  
ATOM    248 1HH1 ARG A  15      21.338  14.362  10.439  1.00  2.09           H  
ATOM    249 2HH1 ARG A  15      22.952  14.536  11.077  1.00  2.09           H  
ATOM    250 1HH2 ARG A  15      23.954  16.710   8.466  1.00  2.09           H  
ATOM    251 2HH2 ARG A  15      24.453  15.883   9.931  1.00  2.09           H  
ATOM    252  N   PHE A  16      17.324  15.674   4.685  1.00  2.03           N  
ATOM    253  CA  PHE A  16      17.823  15.988   3.358  1.00  2.03           C  
ATOM    254  C   PHE A  16      16.994  17.100   2.740  1.00  2.03           C  
ATOM    255  O   PHE A  16      17.530  18.020   2.126  1.00  2.03           O  
ATOM    256  CB  PHE A  16      17.766  14.743   2.483  1.00  2.03           C  
ATOM    257  CG  PHE A  16      18.706  13.674   2.964  1.00  2.03           C  
ATOM    258  CD1 PHE A  16      18.424  12.325   2.758  1.00  2.03           C  
ATOM    259  CD2 PHE A  16      19.854  14.009   3.671  1.00  2.03           C  
ATOM    260  CE1 PHE A  16      19.270  11.346   3.235  1.00  2.03           C  
ATOM    261  CE2 PHE A  16      20.696  13.030   4.148  1.00  2.03           C  
ATOM    262  CZ  PHE A  16      20.406  11.698   3.931  1.00  2.03           C  
ATOM    263  H   PHE A  16      17.034  14.722   4.908  1.00  2.03           H  
ATOM    264  HA  PHE A  16      18.858  16.325   3.443  1.00  2.03           H  
ATOM    265 1HB  PHE A  16      16.751  14.341   2.487  1.00  2.03           H  
ATOM    266 2HB  PHE A  16      18.023  14.999   1.458  1.00  2.03           H  
ATOM    267  HD1 PHE A  16      17.521  12.050   2.217  1.00  2.03           H  
ATOM    268  HD2 PHE A  16      20.088  15.064   3.852  1.00  2.03           H  
ATOM    269  HE1 PHE A  16      19.035  10.296   3.066  1.00  2.03           H  
ATOM    270  HE2 PHE A  16      21.591  13.312   4.701  1.00  2.03           H  
ATOM    271  HZ  PHE A  16      21.073  10.926   4.311  1.00  2.03           H  
ATOM    272  N   LEU A  17      15.687  17.050   2.937  1.00  2.01           N  
ATOM    273  CA  LEU A  17      14.837  18.092   2.404  1.00  2.01           C  
ATOM    274  C   LEU A  17      15.155  19.451   3.043  1.00  2.01           C  
ATOM    275  O   LEU A  17      15.163  20.475   2.349  1.00  2.01           O  
ATOM    276  CB  LEU A  17      13.396  17.683   2.600  1.00  2.01           C  
ATOM    277  CG  LEU A  17      12.900  16.563   1.743  1.00  2.01           C  
ATOM    278  CD1 LEU A  17      11.552  16.147   2.245  1.00  2.01           C  
ATOM    279  CD2 LEU A  17      12.804  17.047   0.309  1.00  2.01           C  
ATOM    280  H   LEU A  17      15.272  16.267   3.449  1.00  2.01           H  
ATOM    281  HA  LEU A  17      15.019  18.169   1.338  1.00  2.01           H  
ATOM    282 1HB  LEU A  17      13.320  17.323   3.605  1.00  2.01           H  
ATOM    283 2HB  LEU A  17      12.751  18.545   2.454  1.00  2.01           H  
ATOM    284  HG  LEU A  17      13.577  15.709   1.806  1.00  2.01           H  
ATOM    285 1HD1 LEU A  17      11.164  15.335   1.631  1.00  2.01           H  
ATOM    286 2HD1 LEU A  17      11.649  15.813   3.279  1.00  2.01           H  
ATOM    287 3HD1 LEU A  17      10.874  16.998   2.197  1.00  2.01           H  
ATOM    288 1HD2 LEU A  17      12.426  16.241  -0.322  1.00  2.01           H  
ATOM    289 2HD2 LEU A  17      12.116  17.894   0.262  1.00  2.01           H  
ATOM    290 3HD2 LEU A  17      13.785  17.351  -0.038  1.00  2.01           H  
ATOM    291  N   LEU A  18      15.478  19.482   4.344  1.00  2.00           N  
ATOM    292  CA  LEU A  18      15.862  20.759   4.944  1.00  2.00           C  
ATOM    293  C   LEU A  18      17.164  21.270   4.330  1.00  2.00           C  
ATOM    294  O   LEU A  18      17.285  22.454   4.004  1.00  2.00           O  
ATOM    295  CB  LEU A  18      16.076  20.622   6.454  1.00  2.00           C  
ATOM    296  CG  LEU A  18      14.869  20.389   7.255  1.00  2.00           C  
ATOM    297  CD1 LEU A  18      15.259  20.113   8.615  1.00  2.00           C  
ATOM    298  CD2 LEU A  18      13.984  21.609   7.167  1.00  2.00           C  
ATOM    299  H   LEU A  18      15.434  18.630   4.912  1.00  2.00           H  
ATOM    300  HA  LEU A  18      15.072  21.484   4.757  1.00  2.00           H  
ATOM    301 1HB  LEU A  18      16.749  19.788   6.632  1.00  2.00           H  
ATOM    302 2HB  LEU A  18      16.555  21.530   6.821  1.00  2.00           H  
ATOM    303  HG  LEU A  18      14.366  19.522   6.896  1.00  2.00           H  
ATOM    304 1HD1 LEU A  18      14.378  19.927   9.231  1.00  2.00           H  
ATOM    305 2HD1 LEU A  18      15.899  19.242   8.605  1.00  2.00           H  
ATOM    306 3HD1 LEU A  18      15.797  20.946   8.982  1.00  2.00           H  
ATOM    307 1HD2 LEU A  18      13.088  21.451   7.750  1.00  2.00           H  
ATOM    308 2HD2 LEU A  18      14.517  22.465   7.548  1.00  2.00           H  
ATOM    309 3HD2 LEU A  18      13.727  21.774   6.130  1.00  2.00           H  
ATOM    310  N   GLU A  19      18.115  20.355   4.106  1.00  2.01           N  
ATOM    311  CA  GLU A  19      19.425  20.688   3.535  1.00  2.01           C  
ATOM    312  C   GLU A  19      19.273  21.247   2.116  1.00  2.01           C  
ATOM    313  O   GLU A  19      20.025  22.129   1.696  1.00  2.01           O  
ATOM    314  CB  GLU A  19      20.360  19.467   3.560  1.00  2.01           C  
ATOM    315  CG  GLU A  19      20.821  19.037   4.984  1.00  2.01           C  
ATOM    316  CD  GLU A  19      21.705  17.794   5.006  1.00  2.01           C  
ATOM    317  OE1 GLU A  19      21.870  17.175   3.982  1.00  2.01           O  
ATOM    318  OE2 GLU A  19      22.212  17.466   6.063  1.00  2.01           O  
ATOM    319  H   GLU A  19      17.930  19.391   4.388  1.00  2.01           H  
ATOM    320  HA  GLU A  19      19.877  21.463   4.152  1.00  2.01           H  
ATOM    321 1HB  GLU A  19      19.858  18.618   3.105  1.00  2.01           H  
ATOM    322 2HB  GLU A  19      21.248  19.677   2.966  1.00  2.01           H  
ATOM    323 1HG  GLU A  19      21.368  19.863   5.436  1.00  2.01           H  
ATOM    324 2HG  GLU A  19      19.938  18.855   5.592  1.00  2.01           H  
ATOM    325  N   LEU A  20      18.253  20.765   1.407  1.00  2.01           N  
ATOM    326  CA  LEU A  20      17.921  21.192   0.053  1.00  2.01           C  
ATOM    327  C   LEU A  20      17.119  22.493   0.019  1.00  2.01           C  
ATOM    328  O   LEU A  20      16.746  22.960  -1.060  1.00  2.01           O  
ATOM    329  CB  LEU A  20      17.108  20.108  -0.663  1.00  2.01           C  
ATOM    330  CG  LEU A  20      17.842  18.803  -0.964  1.00  2.01           C  
ATOM    331  CD1 LEU A  20      16.844  17.784  -1.493  1.00  2.01           C  
ATOM    332  CD2 LEU A  20      18.937  19.073  -1.973  1.00  2.01           C  
ATOM    333  H   LEU A  20      17.706  20.009   1.819  1.00  2.01           H  
ATOM    334  HA  LEU A  20      18.850  21.349  -0.489  1.00  2.01           H  
ATOM    335 1HB  LEU A  20      16.251  19.866  -0.039  1.00  2.01           H  
ATOM    336 2HB  LEU A  20      16.742  20.513  -1.603  1.00  2.01           H  
ATOM    337  HG  LEU A  20      18.290  18.414  -0.067  1.00  2.01           H  
ATOM    338 1HD1 LEU A  20      17.359  16.849  -1.706  1.00  2.01           H  
ATOM    339 2HD1 LEU A  20      16.081  17.611  -0.742  1.00  2.01           H  
ATOM    340 3HD1 LEU A  20      16.382  18.162  -2.403  1.00  2.01           H  
ATOM    341 1HD2 LEU A  20      19.466  18.145  -2.190  1.00  2.01           H  
ATOM    342 2HD2 LEU A  20      18.500  19.467  -2.890  1.00  2.01           H  
ATOM    343 3HD2 LEU A  20      19.636  19.803  -1.561  1.00  2.01           H  
ATOM    344  N   GLY A  21      16.823  23.076   1.185  1.00  2.01           N  
ATOM    345  CA  GLY A  21      16.064  24.312   1.225  1.00  2.01           C  
ATOM    346  C   GLY A  21      14.561  24.130   1.048  1.00  2.01           C  
ATOM    347  O   GLY A  21      13.885  25.034   0.553  1.00  2.01           O  
ATOM    348  H   GLY A  21      17.141  22.679   2.067  1.00  2.01           H  
ATOM    349 1HA  GLY A  21      16.253  24.799   2.183  1.00  2.01           H  
ATOM    350 2HA  GLY A  21      16.440  24.984   0.456  1.00  2.01           H  
ATOM    351  N   ARG A  22      14.010  22.985   1.477  1.00  1.98           N  
ATOM    352  CA  ARG A  22      12.579  22.742   1.315  1.00  1.98           C  
ATOM    353  C   ARG A  22      11.845  22.447   2.645  1.00  1.98           C  
ATOM    354  O   ARG A  22      11.134  21.439   2.740  1.00  1.98           O  
ATOM    355  CB  ARG A  22      12.415  21.525   0.408  1.00  1.98           C  
ATOM    356  CG  ARG A  22      12.994  21.679  -0.999  1.00  1.98           C  
ATOM    357  CD  ARG A  22      12.969  20.392  -1.767  1.00  1.98           C  
ATOM    358  NE  ARG A  22      11.615  19.920  -2.054  1.00  1.98           N  
ATOM    359  CZ  ARG A  22      10.862  20.319  -3.090  1.00  1.98           C  
ATOM    360  NH1 ARG A  22      11.306  21.211  -3.954  1.00  1.98           N  
ATOM    361  NH2 ARG A  22       9.668  19.788  -3.220  1.00  1.98           N  
ATOM    362  H   ARG A  22      14.591  22.249   1.881  1.00  1.98           H  
ATOM    363  HA  ARG A  22      12.125  23.605   0.831  1.00  1.98           H  
ATOM    364 1HB  ARG A  22      12.906  20.665   0.866  1.00  1.98           H  
ATOM    365 2HB  ARG A  22      11.356  21.277   0.307  1.00  1.98           H  
ATOM    366 1HG  ARG A  22      12.424  22.426  -1.549  1.00  1.98           H  
ATOM    367 2HG  ARG A  22      14.037  22.000  -0.929  1.00  1.98           H  
ATOM    368 1HD  ARG A  22      13.489  20.527  -2.714  1.00  1.98           H  
ATOM    369 2HD  ARG A  22      13.481  19.626  -1.188  1.00  1.98           H  
ATOM    370  HE  ARG A  22      11.180  19.220  -1.428  1.00  1.98           H  
ATOM    371 1HH1 ARG A  22      12.228  21.608  -3.841  1.00  1.98           H  
ATOM    372 2HH1 ARG A  22      10.725  21.497  -4.728  1.00  1.98           H  
ATOM    373 1HH2 ARG A  22       9.380  19.083  -2.522  1.00  1.98           H  
ATOM    374 2HH2 ARG A  22       9.065  20.051  -3.981  1.00  1.98           H  
ATOM    375  N   PRO A  23      11.863  23.374   3.636  1.00  1.94           N  
ATOM    376  CA  PRO A  23      11.258  23.226   4.947  1.00  1.94           C  
ATOM    377  C   PRO A  23       9.752  23.104   4.893  1.00  1.94           C  
ATOM    378  O   PRO A  23       9.140  22.544   5.793  1.00  1.94           O  
ATOM    379  CB  PRO A  23      11.648  24.512   5.658  1.00  1.94           C  
ATOM    380  CG  PRO A  23      11.894  25.503   4.548  1.00  1.94           C  
ATOM    381  CD  PRO A  23      12.473  24.695   3.429  1.00  1.94           C  
ATOM    382  HA  PRO A  23      11.697  22.360   5.446  1.00  1.94           H  
ATOM    383 1HB  PRO A  23      10.830  24.829   6.317  1.00  1.94           H  
ATOM    384 2HB  PRO A  23      12.508  24.318   6.295  1.00  1.94           H  
ATOM    385 1HG  PRO A  23      10.944  25.991   4.266  1.00  1.94           H  
ATOM    386 2HG  PRO A  23      12.569  26.300   4.884  1.00  1.94           H  
ATOM    387 1HD  PRO A  23      12.171  25.143   2.475  1.00  1.94           H  
ATOM    388 2HD  PRO A  23      13.556  24.647   3.554  1.00  1.94           H  
ATOM    389  N   ASP A  24       9.141  23.580   3.811  1.00  1.88           N  
ATOM    390  CA  ASP A  24       7.695  23.482   3.696  1.00  1.88           C  
ATOM    391  C   ASP A  24       7.283  22.025   3.542  1.00  1.88           C  
ATOM    392  O   ASP A  24       6.251  21.590   4.064  1.00  1.88           O  
ATOM    393  CB  ASP A  24       7.205  24.280   2.495  1.00  1.88           C  
ATOM    394  CG  ASP A  24       7.334  25.784   2.684  1.00  1.88           C  
ATOM    395  OD1 ASP A  24       7.564  26.220   3.788  1.00  1.88           O  
ATOM    396  OD2 ASP A  24       7.213  26.483   1.711  1.00  1.88           O  
ATOM    397  H   ASP A  24       9.668  24.033   3.081  1.00  1.88           H  
ATOM    398  HA  ASP A  24       7.241  23.879   4.603  1.00  1.88           H  
ATOM    399 1HB  ASP A  24       7.771  23.987   1.611  1.00  1.88           H  
ATOM    400 2HB  ASP A  24       6.160  24.039   2.307  1.00  1.88           H  
ATOM    401  N   GLU A  25       8.106  21.257   2.826  1.00  1.84           N  
ATOM    402  CA  GLU A  25       7.782  19.865   2.590  1.00  1.84           C  
ATOM    403  C   GLU A  25       8.088  19.130   3.861  1.00  1.84           C  
ATOM    404  O   GLU A  25       7.318  18.281   4.310  1.00  1.84           O  
ATOM    405  CB  GLU A  25       8.570  19.280   1.417  1.00  1.84           C  
ATOM    406  CG  GLU A  25       8.167  17.858   1.067  1.00  1.84           C  
ATOM    407  CD  GLU A  25       8.847  17.290  -0.169  1.00  1.84           C  
ATOM    408  OE1 GLU A  25       9.638  17.981  -0.781  1.00  1.84           O  
ATOM    409  OE2 GLU A  25       8.564  16.165  -0.502  1.00  1.84           O  
ATOM    410  H   GLU A  25       8.988  21.628   2.483  1.00  1.84           H  
ATOM    411  HA  GLU A  25       6.718  19.771   2.386  1.00  1.84           H  
ATOM    412 1HB  GLU A  25       8.431  19.903   0.533  1.00  1.84           H  
ATOM    413 2HB  GLU A  25       9.638  19.282   1.656  1.00  1.84           H  
ATOM    414 1HG  GLU A  25       8.405  17.240   1.911  1.00  1.84           H  
ATOM    415 2HG  GLU A  25       7.087  17.827   0.929  1.00  1.84           H  
ATOM    416  N   VAL A  26       9.203  19.505   4.474  1.00  1.81           N  
ATOM    417  CA  VAL A  26       9.632  18.846   5.685  1.00  1.81           C  
ATOM    418  C   VAL A  26       8.627  19.029   6.787  1.00  1.81           C  
ATOM    419  O   VAL A  26       8.295  18.073   7.481  1.00  1.81           O  
ATOM    420  CB  VAL A  26      10.948  19.412   6.159  1.00  1.81           C  
ATOM    421  CG1 VAL A  26      11.284  18.833   7.496  1.00  1.81           C  
ATOM    422  CG2 VAL A  26      11.913  19.100   5.166  1.00  1.81           C  
ATOM    423  H   VAL A  26       9.784  20.229   4.049  1.00  1.81           H  
ATOM    424  HA  VAL A  26       9.755  17.786   5.482  1.00  1.81           H  
ATOM    425  HB  VAL A  26      10.866  20.476   6.282  1.00  1.81           H  
ATOM    426 1HG1 VAL A  26      12.222  19.219   7.854  1.00  1.81           H  
ATOM    427 2HG1 VAL A  26      10.499  19.087   8.189  1.00  1.81           H  
ATOM    428 3HG1 VAL A  26      11.349  17.762   7.401  1.00  1.81           H  
ATOM    429 1HG2 VAL A  26      12.860  19.472   5.418  1.00  1.81           H  
ATOM    430 2HG2 VAL A  26      11.947  18.024   5.092  1.00  1.81           H  
ATOM    431 3HG2 VAL A  26      11.603  19.534   4.227  1.00  1.81           H  
ATOM    432  N   LEU A  27       8.117  20.240   6.948  1.00  1.80           N  
ATOM    433  CA  LEU A  27       7.168  20.461   8.004  1.00  1.80           C  
ATOM    434  C   LEU A  27       5.941  19.597   7.750  1.00  1.80           C  
ATOM    435  O   LEU A  27       5.473  18.948   8.678  1.00  1.80           O  
ATOM    436  CB  LEU A  27       6.799  21.938   8.126  1.00  1.80           C  
ATOM    437  CG  LEU A  27       5.859  22.267   9.301  1.00  1.80           C  
ATOM    438  CD1 LEU A  27       6.547  21.853  10.630  1.00  1.80           C  
ATOM    439  CD2 LEU A  27       5.562  23.753   9.304  1.00  1.80           C  
ATOM    440  H   LEU A  27       8.412  21.011   6.360  1.00  1.80           H  
ATOM    441  HA  LEU A  27       7.621  20.151   8.944  1.00  1.80           H  
ATOM    442 1HB  LEU A  27       7.708  22.513   8.237  1.00  1.80           H  
ATOM    443 2HB  LEU A  27       6.313  22.249   7.198  1.00  1.80           H  
ATOM    444  HG  LEU A  27       4.926  21.702   9.199  1.00  1.80           H  
ATOM    445 1HD1 LEU A  27       5.886  22.078  11.469  1.00  1.80           H  
ATOM    446 2HD1 LEU A  27       6.756  20.784  10.613  1.00  1.80           H  
ATOM    447 3HD1 LEU A  27       7.479  22.405  10.752  1.00  1.80           H  
ATOM    448 1HD2 LEU A  27       4.898  23.991  10.137  1.00  1.80           H  
ATOM    449 2HD2 LEU A  27       6.496  24.309   9.411  1.00  1.80           H  
ATOM    450 3HD2 LEU A  27       5.081  24.025   8.363  1.00  1.80           H  
ATOM    451  N   ARG A  28       5.440  19.528   6.500  1.00  1.82           N  
ATOM    452  CA  ARG A  28       4.263  18.689   6.238  1.00  1.82           C  
ATOM    453  C   ARG A  28       4.543  17.220   6.581  1.00  1.82           C  
ATOM    454  O   ARG A  28       3.697  16.521   7.155  1.00  1.82           O  
ATOM    455  CB  ARG A  28       3.833  18.781   4.776  1.00  1.82           C  
ATOM    456  CG  ARG A  28       3.182  20.108   4.372  1.00  1.82           C  
ATOM    457  CD  ARG A  28       2.500  20.025   3.037  1.00  1.82           C  
ATOM    458  NE  ARG A  28       3.421  19.763   1.924  1.00  1.82           N  
ATOM    459  CZ  ARG A  28       4.066  20.708   1.202  1.00  1.82           C  
ATOM    460  NH1 ARG A  28       3.896  21.983   1.472  1.00  1.82           N  
ATOM    461  NH2 ARG A  28       4.860  20.344   0.207  1.00  1.82           N  
ATOM    462  H   ARG A  28       5.848  20.076   5.737  1.00  1.82           H  
ATOM    463  HA  ARG A  28       3.442  19.045   6.863  1.00  1.82           H  
ATOM    464 1HB  ARG A  28       4.708  18.642   4.137  1.00  1.82           H  
ATOM    465 2HB  ARG A  28       3.133  17.979   4.551  1.00  1.82           H  
ATOM    466 1HG  ARG A  28       2.437  20.380   5.122  1.00  1.82           H  
ATOM    467 2HG  ARG A  28       3.935  20.883   4.322  1.00  1.82           H  
ATOM    468 1HD  ARG A  28       1.765  19.222   3.062  1.00  1.82           H  
ATOM    469 2HD  ARG A  28       1.994  20.968   2.840  1.00  1.82           H  
ATOM    470  HE  ARG A  28       3.583  18.798   1.674  1.00  1.82           H  
ATOM    471 1HH1 ARG A  28       3.291  22.262   2.231  1.00  1.82           H  
ATOM    472 2HH1 ARG A  28       4.361  22.681   0.910  1.00  1.82           H  
ATOM    473 1HH2 ARG A  28       4.978  19.361  -0.012  1.00  1.82           H  
ATOM    474 2HH2 ARG A  28       5.338  21.044  -0.339  1.00  1.82           H  
ATOM    475  N   LEU A  29       5.746  16.759   6.261  1.00  1.87           N  
ATOM    476  CA  LEU A  29       6.149  15.396   6.568  1.00  1.87           C  
ATOM    477  C   LEU A  29       6.211  15.182   8.073  1.00  1.87           C  
ATOM    478  O   LEU A  29       5.836  14.126   8.593  1.00  1.87           O  
ATOM    479  CB  LEU A  29       7.488  15.136   5.913  1.00  1.87           C  
ATOM    480  CG  LEU A  29       7.401  15.069   4.362  1.00  1.87           C  
ATOM    481  CD1 LEU A  29       8.773  15.108   3.731  1.00  1.87           C  
ATOM    482  CD2 LEU A  29       6.680  13.805   3.984  1.00  1.87           C  
ATOM    483  H   LEU A  29       6.400  17.370   5.768  1.00  1.87           H  
ATOM    484  HA  LEU A  29       5.412  14.715   6.149  1.00  1.87           H  
ATOM    485 1HB  LEU A  29       8.180  15.924   6.184  1.00  1.87           H  
ATOM    486 2HB  LEU A  29       7.839  14.222   6.305  1.00  1.87           H  
ATOM    487  HG  LEU A  29       6.839  15.920   3.996  1.00  1.87           H  
ATOM    488 1HD1 LEU A  29       8.663  15.067   2.647  1.00  1.87           H  
ATOM    489 2HD1 LEU A  29       9.254  16.036   4.012  1.00  1.87           H  
ATOM    490 3HD1 LEU A  29       9.372  14.300   4.033  1.00  1.87           H  
ATOM    491 1HD2 LEU A  29       6.590  13.752   2.900  1.00  1.87           H  
ATOM    492 2HD2 LEU A  29       7.230  12.941   4.345  1.00  1.87           H  
ATOM    493 3HD2 LEU A  29       5.693  13.818   4.434  1.00  1.87           H  
ATOM    494  N   LEU A  30       6.643  16.200   8.789  1.00  1.94           N  
ATOM    495  CA  LEU A  30       6.694  16.099  10.221  1.00  1.94           C  
ATOM    496  C   LEU A  30       5.295  16.283  10.821  1.00  1.94           C  
ATOM    497  O   LEU A  30       5.016  15.814  11.916  1.00  1.94           O  
ATOM    498  CB  LEU A  30       7.707  17.064  10.755  1.00  1.94           C  
ATOM    499  CG  LEU A  30       9.137  16.750  10.320  1.00  1.94           C  
ATOM    500  CD1 LEU A  30      10.024  17.830  10.792  1.00  1.94           C  
ATOM    501  CD2 LEU A  30       9.549  15.403  10.862  1.00  1.94           C  
ATOM    502  H   LEU A  30       6.971  17.048   8.328  1.00  1.94           H  
ATOM    503  HA  LEU A  30       7.044  15.102  10.471  1.00  1.94           H  
ATOM    504 1HB  LEU A  30       7.447  18.070  10.424  1.00  1.94           H  
ATOM    505 2HB  LEU A  30       7.661  17.007  11.815  1.00  1.94           H  
ATOM    506  HG  LEU A  30       9.189  16.719   9.242  1.00  1.94           H  
ATOM    507 1HD1 LEU A  30      11.044  17.640  10.467  1.00  1.94           H  
ATOM    508 2HD1 LEU A  30       9.672  18.758  10.369  1.00  1.94           H  
ATOM    509 3HD1 LEU A  30       9.990  17.883  11.873  1.00  1.94           H  
ATOM    510 1HD2 LEU A  30      10.567  15.174  10.548  1.00  1.94           H  
ATOM    511 2HD2 LEU A  30       9.503  15.432  11.936  1.00  1.94           H  
ATOM    512 3HD2 LEU A  30       8.872  14.635  10.487  1.00  1.94           H  
ATOM    513  N   GLU A  31       4.378  16.933  10.117  1.00  2.04           N  
ATOM    514  CA  GLU A  31       3.027  16.934  10.651  1.00  2.04           C  
ATOM    515  C   GLU A  31       2.511  15.486  10.628  1.00  2.04           C  
ATOM    516  O   GLU A  31       1.851  15.050  11.577  1.00  2.04           O  
ATOM    517  CB  GLU A  31       2.107  17.925   9.931  1.00  2.04           C  
ATOM    518  CG  GLU A  31       2.440  19.400  10.275  1.00  2.04           C  
ATOM    519  CD  GLU A  31       1.583  20.445   9.582  1.00  2.04           C  
ATOM    520  OE1 GLU A  31       0.943  20.138   8.604  1.00  2.04           O  
ATOM    521  OE2 GLU A  31       1.557  21.564  10.073  1.00  2.04           O  
ATOM    522  H   GLU A  31       4.613  17.402   9.246  1.00  2.04           H  
ATOM    523  HA  GLU A  31       3.069  17.249  11.685  1.00  2.04           H  
ATOM    524 1HB  GLU A  31       2.197  17.796   8.855  1.00  2.04           H  
ATOM    525 2HB  GLU A  31       1.071  17.730  10.204  1.00  2.04           H  
ATOM    526 1HG  GLU A  31       2.330  19.518  11.348  1.00  2.04           H  
ATOM    527 2HG  GLU A  31       3.480  19.585  10.034  1.00  2.04           H  
ATOM    528  N   ARG A  32       2.880  14.711   9.583  1.00  2.18           N  
ATOM    529  CA  ARG A  32       2.476  13.299   9.515  1.00  2.18           C  
ATOM    530  C   ARG A  32       3.105  12.577  10.716  1.00  2.18           C  
ATOM    531  O   ARG A  32       2.463  11.753  11.369  1.00  2.18           O  
ATOM    532  CB  ARG A  32       2.955  12.623   8.231  1.00  2.18           C  
ATOM    533  CG  ARG A  32       2.314  13.105   6.943  1.00  2.18           C  
ATOM    534  CD  ARG A  32       2.905  12.414   5.759  1.00  2.18           C  
ATOM    535  NE  ARG A  32       2.441  12.979   4.504  1.00  2.18           N  
ATOM    536  CZ  ARG A  32       2.978  12.707   3.299  1.00  2.18           C  
ATOM    537  NH1 ARG A  32       3.971  11.848   3.197  1.00  2.18           N  
ATOM    538  NH2 ARG A  32       2.509  13.307   2.218  1.00  2.18           N  
ATOM    539  H   ARG A  32       3.404  15.141   8.815  1.00  2.18           H  
ATOM    540  HA  ARG A  32       1.388  13.231   9.581  1.00  2.18           H  
ATOM    541 1HB  ARG A  32       4.014  12.721   8.124  1.00  2.18           H  
ATOM    542 2HB  ARG A  32       2.748  11.554   8.303  1.00  2.18           H  
ATOM    543 1HG  ARG A  32       1.244  12.906   6.967  1.00  2.18           H  
ATOM    544 2HG  ARG A  32       2.488  14.178   6.839  1.00  2.18           H  
ATOM    545 1HD  ARG A  32       3.992  12.488   5.791  1.00  2.18           H  
ATOM    546 2HD  ARG A  32       2.616  11.367   5.783  1.00  2.18           H  
ATOM    547  HE  ARG A  32       1.682  13.644   4.543  1.00  2.18           H  
ATOM    548 1HH1 ARG A  32       4.318  11.353   4.036  1.00  2.18           H  
ATOM    549 2HH1 ARG A  32       4.374  11.647   2.297  1.00  2.18           H  
ATOM    550 1HH2 ARG A  32       1.748  13.969   2.297  1.00  2.18           H  
ATOM    551 2HH2 ARG A  32       2.913  13.110   1.314  1.00  2.18           H  
ATOM    552  N   LEU A  33       4.350  12.947  11.047  1.00  2.35           N  
ATOM    553  CA  LEU A  33       5.027  12.400  12.222  1.00  2.35           C  
ATOM    554  C   LEU A  33       4.231  12.597  13.473  1.00  2.35           C  
ATOM    555  O   LEU A  33       4.080  11.673  14.263  1.00  2.35           O  
ATOM    556  CB  LEU A  33       6.370  13.066  12.470  1.00  2.35           C  
ATOM    557  CG  LEU A  33       7.041  12.708  13.714  1.00  2.35           C  
ATOM    558  CD1 LEU A  33       7.284  11.293  13.735  1.00  2.35           C  
ATOM    559  CD2 LEU A  33       8.306  13.541  13.808  1.00  2.35           C  
ATOM    560  H   LEU A  33       4.840  13.600  10.436  1.00  2.35           H  
ATOM    561  HA  LEU A  33       5.176  11.332  12.065  1.00  2.35           H  
ATOM    562 1HB  LEU A  33       7.020  12.891  11.645  1.00  2.35           H  
ATOM    563 2HB  LEU A  33       6.242  14.084  12.561  1.00  2.35           H  
ATOM    564  HG  LEU A  33       6.403  12.939  14.563  1.00  2.35           H  
ATOM    565 1HD1 LEU A  33       7.776  11.020  14.628  1.00  2.35           H  
ATOM    566 2HD1 LEU A  33       6.344  10.761  13.664  1.00  2.35           H  
ATOM    567 3HD1 LEU A  33       7.868  11.058  12.945  1.00  2.35           H  
ATOM    568 1HD2 LEU A  33       8.813  13.308  14.688  1.00  2.35           H  
ATOM    569 2HD2 LEU A  33       8.956  13.362  13.006  1.00  2.35           H  
ATOM    570 3HD2 LEU A  33       8.033  14.585  13.811  1.00  2.35           H  
ATOM    571  N   LEU A  34       3.743  13.802  13.674  1.00  2.52           N  
ATOM    572  CA  LEU A  34       2.994  14.098  14.874  1.00  2.52           C  
ATOM    573  C   LEU A  34       1.736  13.240  14.954  1.00  2.52           C  
ATOM    574  O   LEU A  34       1.372  12.761  16.028  1.00  2.52           O  
ATOM    575  CB  LEU A  34       2.631  15.572  14.862  1.00  2.52           C  
ATOM    576  CG  LEU A  34       3.812  16.476  14.989  1.00  2.52           C  
ATOM    577  CD1 LEU A  34       3.404  17.895  14.763  1.00  2.52           C  
ATOM    578  CD2 LEU A  34       4.382  16.308  16.321  1.00  2.52           C  
ATOM    579  H   LEU A  34       3.923  14.532  12.982  1.00  2.52           H  
ATOM    580  HA  LEU A  34       3.624  13.884  15.733  1.00  2.52           H  
ATOM    581 1HB  LEU A  34       2.124  15.804  13.931  1.00  2.52           H  
ATOM    582 2HB  LEU A  34       1.954  15.774  15.689  1.00  2.52           H  
ATOM    583  HG  LEU A  34       4.547  16.204  14.249  1.00  2.52           H  
ATOM    584 1HD1 LEU A  34       4.270  18.533  14.859  1.00  2.52           H  
ATOM    585 2HD1 LEU A  34       2.983  18.006  13.778  1.00  2.52           H  
ATOM    586 3HD1 LEU A  34       2.662  18.160  15.499  1.00  2.52           H  
ATOM    587 1HD2 LEU A  34       5.235  16.927  16.427  1.00  2.52           H  
ATOM    588 2HD2 LEU A  34       3.635  16.597  17.042  1.00  2.52           H  
ATOM    589 3HD2 LEU A  34       4.668  15.273  16.465  1.00  2.52           H  
ATOM    590  N   GLU A  35       1.084  13.018  13.810  1.00  2.68           N  
ATOM    591  CA  GLU A  35      -0.107  12.173  13.789  1.00  2.68           C  
ATOM    592  C   GLU A  35       0.203  10.698  14.117  1.00  2.68           C  
ATOM    593  O   GLU A  35      -0.593  10.034  14.789  1.00  2.68           O  
ATOM    594  CB  GLU A  35      -0.827  12.257  12.430  1.00  2.68           C  
ATOM    595  CG  GLU A  35      -1.505  13.606  12.139  1.00  2.68           C  
ATOM    596  CD  GLU A  35      -2.270  13.640  10.810  1.00  2.68           C  
ATOM    597  OE1 GLU A  35      -2.187  12.696  10.056  1.00  2.68           O  
ATOM    598  OE2 GLU A  35      -2.949  14.614  10.569  1.00  2.68           O  
ATOM    599  H   GLU A  35       1.417  13.461  12.952  1.00  2.68           H  
ATOM    600  HA  GLU A  35      -0.792  12.543  14.550  1.00  2.68           H  
ATOM    601 1HB  GLU A  35      -0.111  12.068  11.631  1.00  2.68           H  
ATOM    602 2HB  GLU A  35      -1.586  11.479  12.375  1.00  2.68           H  
ATOM    603 1HG  GLU A  35      -2.195  13.834  12.949  1.00  2.68           H  
ATOM    604 2HG  GLU A  35      -0.735  14.379  12.127  1.00  2.68           H  
ATOM    605  N   GLU A  36       1.359  10.197  13.654  1.00  2.81           N  
ATOM    606  CA  GLU A  36       1.734   8.790  13.849  1.00  2.81           C  
ATOM    607  C   GLU A  36       2.519   8.486  15.142  1.00  2.81           C  
ATOM    608  O   GLU A  36       2.375   7.407  15.719  1.00  2.81           O  
ATOM    609  CB  GLU A  36       2.580   8.307  12.666  1.00  2.81           C  
ATOM    610  CG  GLU A  36       1.899   8.347  11.298  1.00  2.81           C  
ATOM    611  CD  GLU A  36       0.704   7.453  11.149  1.00  2.81           C  
ATOM    612  OE1 GLU A  36       0.636   6.428  11.781  1.00  2.81           O  
ATOM    613  OE2 GLU A  36      -0.144   7.800  10.356  1.00  2.81           O  
ATOM    614  H   GLU A  36       1.960  10.807  13.096  1.00  2.81           H  
ATOM    615  HA  GLU A  36       0.815   8.206  13.876  1.00  2.81           H  
ATOM    616 1HB  GLU A  36       3.475   8.934  12.596  1.00  2.81           H  
ATOM    617 2HB  GLU A  36       2.916   7.286  12.847  1.00  2.81           H  
ATOM    618 1HG  GLU A  36       1.580   9.369  11.106  1.00  2.81           H  
ATOM    619 2HG  GLU A  36       2.636   8.088  10.543  1.00  2.81           H  
ATOM    620  N   GLY A  37       3.382   9.411  15.567  1.00  2.88           N  
ATOM    621  CA  GLY A  37       4.260   9.228  16.725  1.00  2.88           C  
ATOM    622  C   GLY A  37       5.507   8.380  16.410  1.00  2.88           C  
ATOM    623  O   GLY A  37       6.151   7.854  17.315  1.00  2.88           O  
ATOM    624  H   GLY A  37       3.443  10.280  15.061  1.00  2.88           H  
ATOM    625 1HA  GLY A  37       4.568  10.208  17.084  1.00  2.88           H  
ATOM    626 2HA  GLY A  37       3.695   8.762  17.529  1.00  2.88           H  
ATOM    627  N   ASP A  38       5.839   8.248  15.125  1.00  2.87           N  
ATOM    628  CA  ASP A  38       6.953   7.414  14.656  1.00  2.87           C  
ATOM    629  C   ASP A  38       8.358   7.821  15.182  1.00  2.87           C  
ATOM    630  O   ASP A  38       8.882   8.861  14.783  1.00  2.87           O  
ATOM    631  CB  ASP A  38       6.957   7.415  13.119  1.00  2.87           C  
ATOM    632  CG  ASP A  38       8.040   6.525  12.499  1.00  2.87           C  
ATOM    633  OD1 ASP A  38       9.195   6.625  12.913  1.00  2.87           O  
ATOM    634  OD2 ASP A  38       7.712   5.730  11.644  1.00  2.87           O  
ATOM    635  H   ASP A  38       5.264   8.732  14.447  1.00  2.87           H  
ATOM    636  HA  ASP A  38       6.702   6.408  14.958  1.00  2.87           H  
ATOM    637 1HB  ASP A  38       5.980   7.079  12.755  1.00  2.87           H  
ATOM    638 2HB  ASP A  38       7.096   8.431  12.756  1.00  2.87           H  
ATOM    639  N   PRO A  39       9.024   6.982  16.015  1.00  2.80           N  
ATOM    640  CA  PRO A  39      10.306   7.248  16.651  1.00  2.80           C  
ATOM    641  C   PRO A  39      11.501   7.288  15.697  1.00  2.80           C  
ATOM    642  O   PRO A  39      12.555   7.818  16.046  1.00  2.80           O  
ATOM    643  CB  PRO A  39      10.451   6.071  17.620  1.00  2.80           C  
ATOM    644  CG  PRO A  39       9.648   4.957  17.000  1.00  2.80           C  
ATOM    645  CD  PRO A  39       8.490   5.632  16.306  1.00  2.80           C  
ATOM    646  HA  PRO A  39      10.227   8.182  17.215  1.00  2.80           H  
ATOM    647 1HB  PRO A  39      11.513   5.812  17.736  1.00  2.80           H  
ATOM    648 2HB  PRO A  39      10.081   6.360  18.615  1.00  2.80           H  
ATOM    649 1HG  PRO A  39      10.280   4.384  16.304  1.00  2.80           H  
ATOM    650 2HG  PRO A  39       9.317   4.254  17.779  1.00  2.80           H  
ATOM    651 1HD  PRO A  39       8.304   5.073  15.374  1.00  2.80           H  
ATOM    652 2HD  PRO A  39       7.608   5.687  16.965  1.00  2.80           H  
ATOM    653  N   ALA A  40      11.374   6.718  14.495  1.00  2.69           N  
ATOM    654  CA  ALA A  40      12.518   6.716  13.593  1.00  2.69           C  
ATOM    655  C   ALA A  40      12.605   8.083  12.983  1.00  2.69           C  
ATOM    656  O   ALA A  40      13.687   8.644  12.807  1.00  2.69           O  
ATOM    657  CB  ALA A  40      12.383   5.658  12.524  1.00  2.69           C  
ATOM    658  H   ALA A  40      10.487   6.340  14.162  1.00  2.69           H  
ATOM    659  HA  ALA A  40      13.422   6.532  14.171  1.00  2.69           H  
ATOM    660 1HB  ALA A  40      13.249   5.691  11.866  1.00  2.69           H  
ATOM    661 2HB  ALA A  40      12.315   4.678  12.991  1.00  2.69           H  
ATOM    662 3HB  ALA A  40      11.474   5.848  11.944  1.00  2.69           H  
ATOM    663  N   LEU A  41      11.429   8.618  12.692  1.00  2.56           N  
ATOM    664  CA  LEU A  41      11.267   9.947  12.142  1.00  2.56           C  
ATOM    665  C   LEU A  41      11.641  10.978  13.243  1.00  2.56           C  
ATOM    666  O   LEU A  41      12.397  11.930  12.996  1.00  2.56           O  
ATOM    667  CB  LEU A  41       9.922  10.015  11.446  1.00  2.56           C  
ATOM    668  CG  LEU A  41       9.471  11.328  10.753  1.00  2.56           C  
ATOM    669  CD1 LEU A  41      10.489  11.800   9.797  1.00  2.56           C  
ATOM    670  CD2 LEU A  41       8.164  11.023   9.994  1.00  2.56           C  
ATOM    671  H   LEU A  41      10.587   8.047  12.863  1.00  2.56           H  
ATOM    672  HA  LEU A  41      11.947  10.046  11.316  1.00  2.56           H  
ATOM    673 1HB  LEU A  41       9.952   9.270  10.659  1.00  2.56           H  
ATOM    674 2HB  LEU A  41       9.184   9.671  12.136  1.00  2.56           H  
ATOM    675  HG  LEU A  41       9.322  12.076  11.448  1.00  2.56           H  
ATOM    676 1HD1 LEU A  41      10.140  12.709   9.316  1.00  2.56           H  
ATOM    677 2HD1 LEU A  41      11.369  12.011  10.367  1.00  2.56           H  
ATOM    678 3HD1 LEU A  41      10.697  11.053   9.050  1.00  2.56           H  
ATOM    679 1HD2 LEU A  41       7.812  11.922   9.481  1.00  2.56           H  
ATOM    680 2HD2 LEU A  41       8.352  10.237   9.269  1.00  2.56           H  
ATOM    681 3HD2 LEU A  41       7.403  10.679  10.687  1.00  2.56           H  
ATOM    682  N   PHE A  42      11.213  10.736  14.493  1.00  2.42           N  
ATOM    683  CA  PHE A  42      11.652  11.625  15.576  1.00  2.42           C  
ATOM    684  C   PHE A  42      13.164  11.529  15.872  1.00  2.42           C  
ATOM    685  O   PHE A  42      13.763  12.506  16.333  1.00  2.42           O  
ATOM    686  CB  PHE A  42      10.911  11.379  16.910  1.00  2.42           C  
ATOM    687  CG  PHE A  42       9.602  12.091  17.081  1.00  2.42           C  
ATOM    688  CD1 PHE A  42       8.384  11.438  17.163  1.00  2.42           C  
ATOM    689  CD2 PHE A  42       9.618  13.475  17.176  1.00  2.42           C  
ATOM    690  CE1 PHE A  42       7.217  12.176  17.322  1.00  2.42           C  
ATOM    691  CE2 PHE A  42       8.465  14.207  17.338  1.00  2.42           C  
ATOM    692  CZ  PHE A  42       7.269  13.560  17.403  1.00  2.42           C  
ATOM    693  H   PHE A  42      10.565   9.965  14.675  1.00  2.42           H  
ATOM    694  HA  PHE A  42      11.431  12.647  15.268  1.00  2.42           H  
ATOM    695 1HB  PHE A  42      10.727  10.327  17.009  1.00  2.42           H  
ATOM    696 2HB  PHE A  42      11.561  11.668  17.733  1.00  2.42           H  
ATOM    697  HD1 PHE A  42       8.344  10.345  17.093  1.00  2.42           H  
ATOM    698  HD2 PHE A  42      10.572  13.979  17.110  1.00  2.42           H  
ATOM    699  HE1 PHE A  42       6.262  11.671  17.378  1.00  2.42           H  
ATOM    700  HE2 PHE A  42       8.508  15.296  17.406  1.00  2.42           H  
ATOM    701  HZ  PHE A  42       6.362  14.133  17.526  1.00  2.42           H  
ATOM    702  N   ALA A  43      13.803  10.386  15.609  1.00  2.27           N  
ATOM    703  CA  ALA A  43      15.223  10.244  15.931  1.00  2.27           C  
ATOM    704  C   ALA A  43      16.128  11.276  15.256  1.00  2.27           C  
ATOM    705  O   ALA A  43      16.857  11.993  15.953  1.00  2.27           O  
ATOM    706  CB  ALA A  43      15.710   8.871  15.534  1.00  2.27           C  
ATOM    707  H   ALA A  43      13.296   9.577  15.255  1.00  2.27           H  
ATOM    708  HA  ALA A  43      15.325  10.359  17.010  1.00  2.27           H  
ATOM    709 1HB  ALA A  43      16.754   8.759  15.818  1.00  2.27           H  
ATOM    710 2HB  ALA A  43      15.111   8.113  16.037  1.00  2.27           H  
ATOM    711 3HB  ALA A  43      15.612   8.749  14.460  1.00  2.27           H  
ATOM    712  N   ALA A  44      16.097  11.416  13.919  1.00  2.13           N  
ATOM    713  CA  ALA A  44      17.004  12.442  13.407  1.00  2.13           C  
ATOM    714  C   ALA A  44      16.335  13.797  13.564  1.00  2.13           C  
ATOM    715  O   ALA A  44      17.007  14.814  13.441  1.00  2.13           O  
ATOM    716  CB  ALA A  44      17.519  12.231  11.972  1.00  2.13           C  
ATOM    717  H   ALA A  44      15.497  10.851  13.328  1.00  2.13           H  
ATOM    718  HA  ALA A  44      17.894  12.427  14.034  1.00  2.13           H  
ATOM    719 1HB  ALA A  44      18.230  13.030  11.757  1.00  2.13           H  
ATOM    720 2HB  ALA A  44      18.030  11.271  11.911  1.00  2.13           H  
ATOM    721 3HB  ALA A  44      16.799  12.273  11.248  1.00  2.13           H  
ATOM    722  N   LEU A  45      15.027  13.851  13.878  1.00  2.00           N  
ATOM    723  CA  LEU A  45      14.447  15.162  14.103  1.00  2.00           C  
ATOM    724  C   LEU A  45      15.148  15.765  15.320  1.00  2.00           C  
ATOM    725  O   LEU A  45      15.424  16.965  15.369  1.00  2.00           O  
ATOM    726  CB  LEU A  45      12.952  15.120  14.359  1.00  2.00           C  
ATOM    727  CG  LEU A  45      12.333  16.468  14.394  1.00  2.00           C  
ATOM    728  CD1 LEU A  45      12.555  17.086  13.034  1.00  2.00           C  
ATOM    729  CD2 LEU A  45      10.905  16.368  14.762  1.00  2.00           C  
ATOM    730  H   LEU A  45      14.434  13.021  13.935  1.00  2.00           H  
ATOM    731  HA  LEU A  45      14.638  15.789  13.247  1.00  2.00           H  
ATOM    732 1HB  LEU A  45      12.468  14.528  13.582  1.00  2.00           H  
ATOM    733 2HB  LEU A  45      12.774  14.652  15.322  1.00  2.00           H  
ATOM    734  HG  LEU A  45      12.833  17.084  15.115  1.00  2.00           H  
ATOM    735 1HD1 LEU A  45      12.141  18.066  12.980  1.00  2.00           H  
ATOM    736 2HD1 LEU A  45      13.615  17.143  12.840  1.00  2.00           H  
ATOM    737 3HD1 LEU A  45      12.083  16.459  12.289  1.00  2.00           H  
ATOM    738 1HD2 LEU A  45      10.499  17.359  14.774  1.00  2.00           H  
ATOM    739 2HD2 LEU A  45      10.385  15.758  14.042  1.00  2.00           H  
ATOM    740 3HD2 LEU A  45      10.814  15.925  15.746  1.00  2.00           H  
ATOM    741  N   ARG A  46      15.427  14.917  16.321  1.00  1.91           N  
ATOM    742  CA  ARG A  46      16.163  15.364  17.498  1.00  1.91           C  
ATOM    743  C   ARG A  46      17.528  15.881  17.074  1.00  1.91           C  
ATOM    744  O   ARG A  46      17.925  16.982  17.455  1.00  1.91           O  
ATOM    745  CB  ARG A  46      16.344  14.247  18.510  1.00  1.91           C  
ATOM    746  CG  ARG A  46      17.135  14.673  19.760  1.00  1.91           C  
ATOM    747  CD  ARG A  46      17.218  13.594  20.783  1.00  1.91           C  
ATOM    748  NE  ARG A  46      18.072  13.976  21.915  1.00  1.91           N  
ATOM    749  CZ  ARG A  46      18.278  13.215  23.013  1.00  1.91           C  
ATOM    750  NH1 ARG A  46      17.686  12.041  23.126  1.00  1.91           N  
ATOM    751  NH2 ARG A  46      19.073  13.644  23.979  1.00  1.91           N  
ATOM    752  H   ARG A  46      15.118  13.946  16.251  1.00  1.91           H  
ATOM    753  HA  ARG A  46      15.619  16.176  17.972  1.00  1.91           H  
ATOM    754 1HB  ARG A  46      15.370  13.876  18.825  1.00  1.91           H  
ATOM    755 2HB  ARG A  46      16.874  13.418  18.049  1.00  1.91           H  
ATOM    756 1HG  ARG A  46      18.156  14.934  19.465  1.00  1.91           H  
ATOM    757 2HG  ARG A  46      16.664  15.545  20.215  1.00  1.91           H  
ATOM    758 1HD  ARG A  46      16.222  13.376  21.163  1.00  1.91           H  
ATOM    759 2HD  ARG A  46      17.638  12.699  20.326  1.00  1.91           H  
ATOM    760  HE  ARG A  46      18.563  14.886  21.863  1.00  1.91           H  
ATOM    761 1HH1 ARG A  46      17.077  11.710  22.391  1.00  1.91           H  
ATOM    762 2HH1 ARG A  46      17.841  11.475  23.947  1.00  1.91           H  
ATOM    763 1HH2 ARG A  46      19.532  14.547  23.900  1.00  1.91           H  
ATOM    764 2HH2 ARG A  46      19.226  13.074  24.794  1.00  1.91           H  
ATOM    765  N   GLU A  47      18.224  15.112  16.235  1.00  1.90           N  
ATOM    766  CA  GLU A  47      19.534  15.550  15.761  1.00  1.90           C  
ATOM    767  C   GLU A  47      19.432  16.915  15.065  1.00  1.90           C  
ATOM    768  O   GLU A  47      20.295  17.778  15.244  1.00  1.90           O  
ATOM    769  CB  GLU A  47      20.152  14.513  14.817  1.00  1.90           C  
ATOM    770  CG  GLU A  47      21.552  14.883  14.317  1.00  1.90           C  
ATOM    771  CD  GLU A  47      22.205  13.816  13.462  1.00  1.90           C  
ATOM    772  OE1 GLU A  47      21.680  12.735  13.374  1.00  1.90           O  
ATOM    773  OE2 GLU A  47      23.227  14.105  12.865  1.00  1.90           O  
ATOM    774  H   GLU A  47      17.839  14.206  15.953  1.00  1.90           H  
ATOM    775  HA  GLU A  47      20.190  15.661  16.624  1.00  1.90           H  
ATOM    776 1HB  GLU A  47      20.201  13.545  15.315  1.00  1.90           H  
ATOM    777 2HB  GLU A  47      19.518  14.400  13.942  1.00  1.90           H  
ATOM    778 1HG  GLU A  47      21.472  15.799  13.728  1.00  1.90           H  
ATOM    779 2HG  GLU A  47      22.187  15.094  15.176  1.00  1.90           H  
ATOM    780  N   LEU A  48      18.371  17.118  14.281  1.00  1.96           N  
ATOM    781  CA  LEU A  48      18.146  18.389  13.609  1.00  1.96           C  
ATOM    782  C   LEU A  48      17.936  19.522  14.621  1.00  1.96           C  
ATOM    783  O   LEU A  48      18.565  20.580  14.515  1.00  1.96           O  
ATOM    784  CB  LEU A  48      16.944  18.242  12.661  1.00  1.96           C  
ATOM    785  CG  LEU A  48      17.213  17.386  11.422  1.00  1.96           C  
ATOM    786  CD1 LEU A  48      15.908  17.084  10.686  1.00  1.96           C  
ATOM    787  CD2 LEU A  48      18.159  18.140  10.542  1.00  1.96           C  
ATOM    788  H   LEU A  48      17.712  16.354  14.143  1.00  1.96           H  
ATOM    789  HA  LEU A  48      19.028  18.619  13.014  1.00  1.96           H  
ATOM    790 1HB  LEU A  48      16.148  17.766  13.200  1.00  1.96           H  
ATOM    791 2HB  LEU A  48      16.592  19.212  12.359  1.00  1.96           H  
ATOM    792  HG  LEU A  48      17.671  16.443  11.710  1.00  1.96           H  
ATOM    793 1HD1 LEU A  48      16.106  16.492   9.813  1.00  1.96           H  
ATOM    794 2HD1 LEU A  48      15.257  16.536  11.321  1.00  1.96           H  
ATOM    795 3HD1 LEU A  48      15.431  17.997  10.405  1.00  1.96           H  
ATOM    796 1HD2 LEU A  48      18.360  17.560   9.687  1.00  1.96           H  
ATOM    797 2HD2 LEU A  48      17.712  19.075  10.240  1.00  1.96           H  
ATOM    798 3HD2 LEU A  48      19.085  18.334  11.082  1.00  1.96           H  
ATOM    799  N   LEU A  49      17.165  19.253  15.683  1.00  2.11           N  
ATOM    800  CA  LEU A  49      16.908  20.237  16.738  1.00  2.11           C  
ATOM    801  C   LEU A  49      18.199  20.708  17.393  1.00  2.11           C  
ATOM    802  O   LEU A  49      18.340  21.874  17.764  1.00  2.11           O  
ATOM    803  CB  LEU A  49      16.041  19.642  17.853  1.00  2.11           C  
ATOM    804  CG  LEU A  49      15.616  20.624  18.927  1.00  2.11           C  
ATOM    805  CD1 LEU A  49      14.771  21.708  18.287  1.00  2.11           C  
ATOM    806  CD2 LEU A  49      14.844  19.900  20.009  1.00  2.11           C  
ATOM    807  H   LEU A  49      16.693  18.350  15.725  1.00  2.11           H  
ATOM    808  HA  LEU A  49      16.405  21.092  16.300  1.00  2.11           H  
ATOM    809 1HB  LEU A  49      15.161  19.200  17.420  1.00  2.11           H  
ATOM    810 2HB  LEU A  49      16.604  18.857  18.347  1.00  2.11           H  
ATOM    811  HG  LEU A  49      16.499  21.092  19.364  1.00  2.11           H  
ATOM    812 1HD1 LEU A  49      14.464  22.428  19.047  1.00  2.11           H  
ATOM    813 2HD1 LEU A  49      15.339  22.222  17.511  1.00  2.11           H  
ATOM    814 3HD1 LEU A  49      13.895  21.253  17.850  1.00  2.11           H  
ATOM    815 1HD2 LEU A  49      14.538  20.616  20.778  1.00  2.11           H  
ATOM    816 2HD2 LEU A  49      13.975  19.446  19.586  1.00  2.11           H  
ATOM    817 3HD2 LEU A  49      15.476  19.132  20.454  1.00  2.11           H  
ATOM    818  N   GLU A  50      19.123  19.769  17.561  1.00  2.33           N  
ATOM    819  CA  GLU A  50      20.405  19.987  18.215  1.00  2.33           C  
ATOM    820  C   GLU A  50      21.520  20.441  17.255  1.00  2.33           C  
ATOM    821  O   GLU A  50      22.675  20.582  17.668  1.00  2.33           O  
ATOM    822  CB  GLU A  50      20.799  18.697  18.947  1.00  2.33           C  
ATOM    823  CG  GLU A  50      19.808  18.318  20.071  1.00  2.33           C  
ATOM    824  CD  GLU A  50      20.088  16.995  20.757  1.00  2.33           C  
ATOM    825  OE1 GLU A  50      21.036  16.332  20.411  1.00  2.33           O  
ATOM    826  OE2 GLU A  50      19.317  16.642  21.628  1.00  2.33           O  
ATOM    827  H   GLU A  50      18.897  18.824  17.243  1.00  2.33           H  
ATOM    828  HA  GLU A  50      20.269  20.772  18.959  1.00  2.33           H  
ATOM    829 1HB  GLU A  50      20.826  17.871  18.230  1.00  2.33           H  
ATOM    830 2HB  GLU A  50      21.793  18.802  19.376  1.00  2.33           H  
ATOM    831 1HG  GLU A  50      19.815  19.109  20.819  1.00  2.33           H  
ATOM    832 2HG  GLU A  50      18.807  18.282  19.641  1.00  2.33           H  
ATOM    833  N   SER A  51      21.187  20.640  15.975  1.00  2.55           N  
ATOM    834  CA  SER A  51      22.158  21.023  14.955  1.00  2.55           C  
ATOM    835  C   SER A  51      22.520  22.490  15.054  1.00  2.55           C  
ATOM    836  O   SER A  51      21.954  23.244  15.851  1.00  2.55           O  
ATOM    837  CB  SER A  51      21.630  20.809  13.551  1.00  2.55           C  
ATOM    838  OG  SER A  51      20.688  21.799  13.224  1.00  2.55           O  
ATOM    839  H   SER A  51      20.219  20.521  15.681  1.00  2.55           H  
ATOM    840  HA  SER A  51      23.061  20.427  15.097  1.00  2.55           H  
ATOM    841 1HB  SER A  51      22.451  20.833  12.841  1.00  2.55           H  
ATOM    842 2HB  SER A  51      21.166  19.826  13.484  1.00  2.55           H  
ATOM    843  HG  SER A  51      19.865  21.550  13.720  1.00  2.55           H  
ATOM    844  N   GLY A  52      23.476  22.892  14.222  1.00  2.67           N  
ATOM    845  CA  GLY A  52      23.916  24.275  14.114  1.00  2.67           C  
ATOM    846  C   GLY A  52      23.138  25.074  13.053  1.00  2.67           C  
ATOM    847  O   GLY A  52      23.545  26.183  12.710  1.00  2.67           O  
ATOM    848  H   GLY A  52      23.907  22.207  13.620  1.00  2.67           H  
ATOM    849 1HA  GLY A  52      23.824  24.762  15.079  1.00  2.67           H  
ATOM    850 2HA  GLY A  52      24.976  24.288  13.860  1.00  2.67           H  
ATOM    851  N   ASP A  53      22.063  24.495  12.488  1.00  2.64           N  
ATOM    852  CA  ASP A  53      21.306  25.155  11.420  1.00  2.64           C  
ATOM    853  C   ASP A  53      19.950  25.698  11.909  1.00  2.64           C  
ATOM    854  O   ASP A  53      19.036  24.913  12.162  1.00  2.64           O  
ATOM    855  CB  ASP A  53      21.106  24.185  10.248  1.00  2.64           C  
ATOM    856  CG  ASP A  53      20.363  24.775   9.008  1.00  2.64           C  
ATOM    857  OD1 ASP A  53      19.599  25.730   9.137  1.00  2.64           O  
ATOM    858  OD2 ASP A  53      20.579  24.251   7.937  1.00  2.64           O  
ATOM    859  H   ASP A  53      21.741  23.578  12.808  1.00  2.64           H  
ATOM    860  HA  ASP A  53      21.920  25.959  11.032  1.00  2.64           H  
ATOM    861 1HB  ASP A  53      22.082  23.829   9.916  1.00  2.64           H  
ATOM    862 2HB  ASP A  53      20.557  23.310  10.601  1.00  2.64           H  
ATOM    863  N   PRO A  54      19.760  27.027  12.035  1.00  2.48           N  
ATOM    864  CA  PRO A  54      18.538  27.667  12.491  1.00  2.48           C  
ATOM    865  C   PRO A  54      17.283  27.176  11.770  1.00  2.48           C  
ATOM    866  O   PRO A  54      16.204  27.177  12.356  1.00  2.48           O  
ATOM    867  CB  PRO A  54      18.797  29.140  12.166  1.00  2.48           C  
ATOM    868  CG  PRO A  54      20.287  29.286  12.274  1.00  2.48           C  
ATOM    869  CD  PRO A  54      20.839  27.988  11.713  1.00  2.48           C  
ATOM    870  HA  PRO A  54      18.440  27.527  13.572  1.00  2.48           H  
ATOM    871 1HB  PRO A  54      18.415  29.372  11.160  1.00  2.48           H  
ATOM    872 2HB  PRO A  54      18.249  29.782  12.872  1.00  2.48           H  
ATOM    873 1HG  PRO A  54      20.624  30.165  11.706  1.00  2.48           H  
ATOM    874 2HG  PRO A  54      20.580  29.452  13.321  1.00  2.48           H  
ATOM    875 1HD  PRO A  54      20.991  28.054  10.622  1.00  2.48           H  
ATOM    876 2HD  PRO A  54      21.756  27.761  12.260  1.00  2.48           H  
ATOM    877  N   LEU A  55      17.384  26.766  10.499  1.00  2.22           N  
ATOM    878  CA  LEU A  55      16.167  26.319   9.833  1.00  2.22           C  
ATOM    879  C   LEU A  55      15.704  25.035  10.470  1.00  2.22           C  
ATOM    880  O   LEU A  55      14.542  24.877  10.852  1.00  2.22           O  
ATOM    881  CB  LEU A  55      16.389  26.060   8.346  1.00  2.22           C  
ATOM    882  CG  LEU A  55      15.158  25.534   7.629  1.00  2.22           C  
ATOM    883  CD1 LEU A  55      14.059  26.592   7.740  1.00  2.22           C  
ATOM    884  CD2 LEU A  55      15.521  25.177   6.172  1.00  2.22           C  
ATOM    885  H   LEU A  55      18.284  26.696  10.009  1.00  2.22           H  
ATOM    886  HA  LEU A  55      15.394  27.075   9.961  1.00  2.22           H  
ATOM    887 1HB  LEU A  55      16.701  26.984   7.868  1.00  2.22           H  
ATOM    888 2HB  LEU A  55      17.191  25.325   8.229  1.00  2.22           H  
ATOM    889  HG  LEU A  55      14.801  24.645   8.134  1.00  2.22           H  
ATOM    890 1HD1 LEU A  55      13.159  26.254   7.272  1.00  2.22           H  
ATOM    891 2HD1 LEU A  55      13.855  26.787   8.795  1.00  2.22           H  
ATOM    892 3HD1 LEU A  55      14.390  27.510   7.258  1.00  2.22           H  
ATOM    893 1HD2 LEU A  55      14.660  24.793   5.659  1.00  2.22           H  
ATOM    894 2HD2 LEU A  55      15.879  26.067   5.658  1.00  2.22           H  
ATOM    895 3HD2 LEU A  55      16.306  24.414   6.168  1.00  2.22           H  
ATOM    896  N   ALA A  56      16.641  24.107  10.582  1.00  1.95           N  
ATOM    897  CA  ALA A  56      16.381  22.806  11.150  1.00  1.95           C  
ATOM    898  C   ALA A  56      15.925  22.929  12.584  1.00  1.95           C  
ATOM    899  O   ALA A  56      15.052  22.184  13.038  1.00  1.95           O  
ATOM    900  CB  ALA A  56      17.629  21.969  11.058  1.00  1.95           C  
ATOM    901  H   ALA A  56      17.582  24.333  10.269  1.00  1.95           H  
ATOM    902  HA  ALA A  56      15.571  22.349  10.596  1.00  1.95           H  
ATOM    903 1HB  ALA A  56      17.442  21.009  11.466  1.00  1.95           H  
ATOM    904 2HB  ALA A  56      17.932  21.876  10.016  1.00  1.95           H  
ATOM    905 3HB  ALA A  56      18.424  22.449  11.626  1.00  1.95           H  
ATOM    906  N   ARG A  57      16.488  23.901  13.301  1.00  1.72           N  
ATOM    907  CA  ARG A  57      16.088  24.091  14.681  1.00  1.72           C  
ATOM    908  C   ARG A  57      14.635  24.559  14.765  1.00  1.72           C  
ATOM    909  O   ARG A  57      13.865  24.063  15.585  1.00  1.72           O  
ATOM    910  CB  ARG A  57      16.960  25.131  15.357  1.00  1.72           C  
ATOM    911  CG  ARG A  57      18.398  24.735  15.612  1.00  1.72           C  
ATOM    912  CD  ARG A  57      19.136  25.846  16.260  1.00  1.72           C  
ATOM    913  NE  ARG A  57      20.502  25.510  16.511  1.00  1.72           N  
ATOM    914  CZ  ARG A  57      21.404  26.311  17.079  1.00  1.72           C  
ATOM    915  NH1 ARG A  57      21.095  27.528  17.476  1.00  1.72           N  
ATOM    916  NH2 ARG A  57      22.604  25.833  17.229  1.00  1.72           N  
ATOM    917  H   ARG A  57      17.224  24.474  12.885  1.00  1.72           H  
ATOM    918  HA  ARG A  57      16.191  23.145  15.205  1.00  1.72           H  
ATOM    919 1HB  ARG A  57      16.966  26.031  14.752  1.00  1.72           H  
ATOM    920 2HB  ARG A  57      16.520  25.391  16.318  1.00  1.72           H  
ATOM    921 1HG  ARG A  57      18.432  23.869  16.266  1.00  1.72           H  
ATOM    922 2HG  ARG A  57      18.893  24.492  14.671  1.00  1.72           H  
ATOM    923 1HD  ARG A  57      19.118  26.719  15.622  1.00  1.72           H  
ATOM    924 2HD  ARG A  57      18.666  26.081  17.212  1.00  1.72           H  
ATOM    925  HE  ARG A  57      20.839  24.580  16.229  1.00  1.72           H  
ATOM    926 1HH1 ARG A  57      20.155  27.875  17.352  1.00  1.72           H  
ATOM    927 2HH1 ARG A  57      21.797  28.113  17.905  1.00  1.72           H  
ATOM    928 1HH2 ARG A  57      22.762  24.873  16.884  1.00  1.72           H  
ATOM    929 2HH2 ARG A  57      23.335  26.380  17.652  1.00  1.72           H  
ATOM    930  N   LEU A  58      14.239  25.491  13.894  1.00  1.56           N  
ATOM    931  CA  LEU A  58      12.871  26.005  13.895  1.00  1.56           C  
ATOM    932  C   LEU A  58      11.848  24.956  13.484  1.00  1.56           C  
ATOM    933  O   LEU A  58      10.758  24.850  14.069  1.00  1.56           O  
ATOM    934  CB  LEU A  58      12.785  27.208  12.958  1.00  1.56           C  
ATOM    935  CG  LEU A  58      13.513  28.462  13.444  1.00  1.56           C  
ATOM    936  CD1 LEU A  58      13.544  29.487  12.326  1.00  1.56           C  
ATOM    937  CD2 LEU A  58      12.802  29.002  14.668  1.00  1.56           C  
ATOM    938  H   LEU A  58      14.909  25.885  13.230  1.00  1.56           H  
ATOM    939  HA  LEU A  58      12.634  26.332  14.906  1.00  1.56           H  
ATOM    940 1HB  LEU A  58      13.226  26.926  11.998  1.00  1.56           H  
ATOM    941 2HB  LEU A  58      11.739  27.457  12.797  1.00  1.56           H  
ATOM    942  HG  LEU A  58      14.531  28.215  13.713  1.00  1.56           H  
ATOM    943 1HD1 LEU A  58      14.067  30.380  12.667  1.00  1.56           H  
ATOM    944 2HD1 LEU A  58      14.069  29.061  11.469  1.00  1.56           H  
ATOM    945 3HD1 LEU A  58      12.527  29.748  12.041  1.00  1.56           H  
ATOM    946 1HD2 LEU A  58      13.319  29.893  15.023  1.00  1.56           H  
ATOM    947 2HD2 LEU A  58      11.775  29.257  14.410  1.00  1.56           H  
ATOM    948 3HD2 LEU A  58      12.804  28.243  15.451  1.00  1.56           H  
ATOM    949  N   ILE A  59      12.203  24.126  12.513  1.00  1.46           N  
ATOM    950  CA  ILE A  59      11.261  23.114  12.075  1.00  1.46           C  
ATOM    951  C   ILE A  59      11.151  22.023  13.130  1.00  1.46           C  
ATOM    952  O   ILE A  59      10.048  21.646  13.535  1.00  1.46           O  
ATOM    953  CB  ILE A  59      11.679  22.538  10.707  1.00  1.46           C  
ATOM    954  CG1 ILE A  59      11.652  23.658   9.632  1.00  1.46           C  
ATOM    955  CG2 ILE A  59      10.777  21.402  10.315  1.00  1.46           C  
ATOM    956  CD1 ILE A  59      10.291  24.276   9.445  1.00  1.46           C  
ATOM    957  H   ILE A  59      13.109  24.235  12.049  1.00  1.46           H  
ATOM    958  HA  ILE A  59      10.282  23.577  11.963  1.00  1.46           H  
ATOM    959  HB  ILE A  59      12.711  22.177  10.772  1.00  1.46           H  
ATOM    960 1HG1 ILE A  59      12.340  24.442   9.922  1.00  1.46           H  
ATOM    961 2HG1 ILE A  59      11.973  23.253   8.681  1.00  1.46           H  
ATOM    962 1HG2 ILE A  59      11.099  21.012   9.363  1.00  1.46           H  
ATOM    963 2HG2 ILE A  59      10.844  20.631  11.074  1.00  1.46           H  
ATOM    964 3HG2 ILE A  59       9.752  21.751  10.234  1.00  1.46           H  
ATOM    965 1HD1 ILE A  59      10.345  25.053   8.686  1.00  1.46           H  
ATOM    966 2HD1 ILE A  59       9.589  23.511   9.130  1.00  1.46           H  
ATOM    967 3HD1 ILE A  59       9.956  24.712  10.385  1.00  1.46           H  
ATOM    968  N   ALA A  60      12.285  21.541  13.629  1.00  1.40           N  
ATOM    969  CA  ALA A  60      12.242  20.515  14.650  1.00  1.40           C  
ATOM    970  C   ALA A  60      11.554  20.992  15.914  1.00  1.40           C  
ATOM    971  O   ALA A  60      10.751  20.253  16.478  1.00  1.40           O  
ATOM    972  CB  ALA A  60      13.641  20.053  14.967  1.00  1.40           C  
ATOM    973  H   ALA A  60      13.193  21.874  13.306  1.00  1.40           H  
ATOM    974  HA  ALA A  60      11.655  19.691  14.267  1.00  1.40           H  
ATOM    975 1HB  ALA A  60      13.607  19.268  15.706  1.00  1.40           H  
ATOM    976 2HB  ALA A  60      14.124  19.679  14.066  1.00  1.40           H  
ATOM    977 3HB  ALA A  60      14.206  20.896  15.351  1.00  1.40           H  
ATOM    978  N   GLU A  61      11.792  22.246  16.324  1.00  1.37           N  
ATOM    979  CA  GLU A  61      11.183  22.754  17.545  1.00  1.37           C  
ATOM    980  C   GLU A  61       9.680  22.863  17.390  1.00  1.37           C  
ATOM    981  O   GLU A  61       8.941  22.492  18.300  1.00  1.37           O  
ATOM    982  CB  GLU A  61      11.762  24.119  17.924  1.00  1.37           C  
ATOM    983  CG  GLU A  61      11.225  24.715  19.228  1.00  1.37           C  
ATOM    984  CD  GLU A  61      11.577  23.930  20.499  1.00  1.37           C  
ATOM    985  OE1 GLU A  61      12.473  23.128  20.472  1.00  1.37           O  
ATOM    986  OE2 GLU A  61      10.931  24.164  21.502  1.00  1.37           O  
ATOM    987  H   GLU A  61      12.450  22.845  15.827  1.00  1.37           H  
ATOM    988  HA  GLU A  61      11.394  22.054  18.352  1.00  1.37           H  
ATOM    989 1HB  GLU A  61      12.842  24.041  18.016  1.00  1.37           H  
ATOM    990 2HB  GLU A  61      11.558  24.830  17.120  1.00  1.37           H  
ATOM    991 1HG  GLU A  61      11.599  25.732  19.329  1.00  1.37           H  
ATOM    992 2HG  GLU A  61      10.146  24.769  19.132  1.00  1.37           H  
ATOM    993  N   THR A  62       9.209  23.306  16.220  1.00  1.39           N  
ATOM    994  CA  THR A  62       7.774  23.416  16.004  1.00  1.39           C  
ATOM    995  C   THR A  62       7.126  22.061  16.226  1.00  1.39           C  
ATOM    996  O   THR A  62       6.124  21.925  16.941  1.00  1.39           O  
ATOM    997  CB  THR A  62       7.484  23.876  14.557  1.00  1.39           C  
ATOM    998  OG1 THR A  62       8.044  25.187  14.347  1.00  1.39           O  
ATOM    999  CG2 THR A  62       5.987  23.878  14.269  1.00  1.39           C  
ATOM   1000  H   THR A  62       9.846  23.613  15.481  1.00  1.39           H  
ATOM   1001  HA  THR A  62       7.360  24.131  16.712  1.00  1.39           H  
ATOM   1002  HB  THR A  62       7.968  23.187  13.864  1.00  1.39           H  
ATOM   1003  HG1 THR A  62       9.031  25.126  14.376  1.00  1.39           H  
ATOM   1004 1HG2 THR A  62       5.818  24.191  13.240  1.00  1.39           H  
ATOM   1005 2HG2 THR A  62       5.595  22.870  14.411  1.00  1.39           H  
ATOM   1006 3HG2 THR A  62       5.483  24.563  14.946  1.00  1.39           H  
ATOM   1007  N   VAL A  63       7.725  21.051  15.630  1.00  1.46           N  
ATOM   1008  CA  VAL A  63       7.212  19.710  15.702  1.00  1.46           C  
ATOM   1009  C   VAL A  63       7.303  19.141  17.114  1.00  1.46           C  
ATOM   1010  O   VAL A  63       6.337  18.590  17.626  1.00  1.46           O  
ATOM   1011  CB  VAL A  63       7.971  18.897  14.674  1.00  1.46           C  
ATOM   1012  CG1 VAL A  63       7.639  17.421  14.740  1.00  1.46           C  
ATOM   1013  CG2 VAL A  63       7.627  19.493  13.330  1.00  1.46           C  
ATOM   1014  H   VAL A  63       8.565  21.234  15.069  1.00  1.46           H  
ATOM   1015  HA  VAL A  63       6.164  19.738  15.410  1.00  1.46           H  
ATOM   1016  HB  VAL A  63       9.031  19.019  14.860  1.00  1.46           H  
ATOM   1017 1HG1 VAL A  63       8.206  16.898  13.994  1.00  1.46           H  
ATOM   1018 2HG1 VAL A  63       7.890  17.030  15.724  1.00  1.46           H  
ATOM   1019 3HG1 VAL A  63       6.593  17.284  14.547  1.00  1.46           H  
ATOM   1020 1HG2 VAL A  63       8.172  19.017  12.576  1.00  1.46           H  
ATOM   1021 2HG2 VAL A  63       6.558  19.383  13.141  1.00  1.46           H  
ATOM   1022 3HG2 VAL A  63       7.883  20.545  13.327  1.00  1.46           H  
ATOM   1023  N   PHE A  64       8.433  19.309  17.788  1.00  1.59           N  
ATOM   1024  CA  PHE A  64       8.537  18.784  19.144  1.00  1.59           C  
ATOM   1025  C   PHE A  64       7.558  19.465  20.102  1.00  1.59           C  
ATOM   1026  O   PHE A  64       6.958  18.805  20.947  1.00  1.59           O  
ATOM   1027  CB  PHE A  64       9.964  18.902  19.673  1.00  1.59           C  
ATOM   1028  CG  PHE A  64      10.895  17.828  19.168  1.00  1.59           C  
ATOM   1029  CD1 PHE A  64      11.967  18.117  18.352  1.00  1.59           C  
ATOM   1030  CD2 PHE A  64      10.694  16.512  19.542  1.00  1.59           C  
ATOM   1031  CE1 PHE A  64      12.811  17.124  17.921  1.00  1.59           C  
ATOM   1032  CE2 PHE A  64      11.540  15.519  19.114  1.00  1.59           C  
ATOM   1033  CZ  PHE A  64      12.595  15.822  18.301  1.00  1.59           C  
ATOM   1034  H   PHE A  64       9.225  19.779  17.356  1.00  1.59           H  
ATOM   1035  HA  PHE A  64       8.286  17.723  19.112  1.00  1.59           H  
ATOM   1036 1HB  PHE A  64      10.373  19.874  19.378  1.00  1.59           H  
ATOM   1037 2HB  PHE A  64       9.954  18.868  20.760  1.00  1.59           H  
ATOM   1038  HD1 PHE A  64      12.148  19.144  18.056  1.00  1.59           H  
ATOM   1039  HD2 PHE A  64       9.851  16.266  20.193  1.00  1.59           H  
ATOM   1040  HE1 PHE A  64      13.650  17.371  17.281  1.00  1.59           H  
ATOM   1041  HE2 PHE A  64      11.367  14.486  19.420  1.00  1.59           H  
ATOM   1042  HZ  PHE A  64      13.255  15.029  17.962  1.00  1.59           H  
ATOM   1043  N   ARG A  65       7.325  20.769  19.944  1.00  1.78           N  
ATOM   1044  CA  ARG A  65       6.385  21.462  20.825  1.00  1.78           C  
ATOM   1045  C   ARG A  65       4.970  20.903  20.696  1.00  1.78           C  
ATOM   1046  O   ARG A  65       4.192  20.938  21.651  1.00  1.78           O  
ATOM   1047  CB  ARG A  65       6.349  22.960  20.557  1.00  1.78           C  
ATOM   1048  CG  ARG A  65       7.569  23.740  21.021  1.00  1.78           C  
ATOM   1049  CD  ARG A  65       7.441  25.193  20.720  1.00  1.78           C  
ATOM   1050  NE  ARG A  65       8.610  25.943  21.156  1.00  1.78           N  
ATOM   1051  CZ  ARG A  65       8.720  27.288  21.129  1.00  1.78           C  
ATOM   1052  NH1 ARG A  65       7.711  28.027  20.709  1.00  1.78           N  
ATOM   1053  NH2 ARG A  65       9.839  27.872  21.527  1.00  1.78           N  
ATOM   1054  H   ARG A  65       7.832  21.303  19.237  1.00  1.78           H  
ATOM   1055  HA  ARG A  65       6.718  21.317  21.852  1.00  1.78           H  
ATOM   1056 1HB  ARG A  65       6.257  23.120  19.480  1.00  1.78           H  
ATOM   1057 2HB  ARG A  65       5.471  23.393  21.029  1.00  1.78           H  
ATOM   1058 1HG  ARG A  65       7.684  23.627  22.097  1.00  1.78           H  
ATOM   1059 2HG  ARG A  65       8.462  23.364  20.533  1.00  1.78           H  
ATOM   1060 1HD  ARG A  65       7.337  25.323  19.642  1.00  1.78           H  
ATOM   1061 2HD  ARG A  65       6.567  25.597  21.224  1.00  1.78           H  
ATOM   1062  HE  ARG A  65       9.429  25.396  21.462  1.00  1.78           H  
ATOM   1063 1HH1 ARG A  65       6.854  27.587  20.407  1.00  1.78           H  
ATOM   1064 2HH1 ARG A  65       7.795  29.034  20.692  1.00  1.78           H  
ATOM   1065 1HH2 ARG A  65      10.621  27.317  21.860  1.00  1.78           H  
ATOM   1066 2HH2 ARG A  65       9.916  28.876  21.506  1.00  1.78           H  
ATOM   1067  N   ARG A  66       4.642  20.365  19.524  1.00  2.01           N  
ATOM   1068  CA  ARG A  66       3.326  19.802  19.266  1.00  2.01           C  
ATOM   1069  C   ARG A  66       3.127  18.343  19.749  1.00  2.01           C  
ATOM   1070  O   ARG A  66       2.031  17.796  19.581  1.00  2.01           O  
ATOM   1071  CB  ARG A  66       3.045  19.884  17.782  1.00  2.01           C  
ATOM   1072  CG  ARG A  66       2.888  21.307  17.220  1.00  2.01           C  
ATOM   1073  CD  ARG A  66       2.779  21.289  15.733  1.00  2.01           C  
ATOM   1074  NE  ARG A  66       2.624  22.612  15.147  1.00  2.01           N  
ATOM   1075  CZ  ARG A  66       2.455  22.829  13.823  1.00  2.01           C  
ATOM   1076  NH1 ARG A  66       2.422  21.804  13.003  1.00  2.01           N  
ATOM   1077  NH2 ARG A  66       2.318  24.056  13.356  1.00  2.01           N  
ATOM   1078  H   ARG A  66       5.319  20.397  18.757  1.00  2.01           H  
ATOM   1079  HA  ARG A  66       2.597  20.426  19.781  1.00  2.01           H  
ATOM   1080 1HB  ARG A  66       3.873  19.421  17.251  1.00  2.01           H  
ATOM   1081 2HB  ARG A  66       2.143  19.324  17.550  1.00  2.01           H  
ATOM   1082 1HG  ARG A  66       1.981  21.753  17.623  1.00  2.01           H  
ATOM   1083 2HG  ARG A  66       3.742  21.912  17.505  1.00  2.01           H  
ATOM   1084 1HD  ARG A  66       3.693  20.856  15.331  1.00  2.01           H  
ATOM   1085 2HD  ARG A  66       1.927  20.681  15.435  1.00  2.01           H  
ATOM   1086  HE  ARG A  66       2.645  23.412  15.765  1.00  2.01           H  
ATOM   1087 1HH1 ARG A  66       2.524  20.871  13.364  1.00  2.01           H  
ATOM   1088 2HH1 ARG A  66       2.269  21.931  11.987  1.00  2.01           H  
ATOM   1089 1HH2 ARG A  66       2.339  24.844  13.987  1.00  2.01           H  
ATOM   1090 2HH2 ARG A  66       2.188  24.203  12.363  1.00  2.01           H  
ATOM   1091  N   LEU A  67       4.160  17.705  20.326  1.00  2.26           N  
ATOM   1092  CA  LEU A  67       4.022  16.322  20.810  1.00  2.26           C  
ATOM   1093  C   LEU A  67       5.015  15.990  21.923  1.00  2.26           C  
ATOM   1094  O   LEU A  67       4.613  15.842  23.080  1.00  2.26           O  
ATOM   1095  OXT LEU A  67       6.104  15.512  21.602  1.00  2.26           O  
ATOM   1096  CB  LEU A  67       4.195  15.319  19.661  1.00  2.26           C  
ATOM   1097  CG  LEU A  67       3.953  13.826  19.984  1.00  2.26           C  
ATOM   1098  CD1 LEU A  67       3.525  13.099  18.699  1.00  2.26           C  
ATOM   1099  CD2 LEU A  67       5.217  13.209  20.568  1.00  2.26           C  
ATOM   1100  H   LEU A  67       5.053  18.187  20.451  1.00  2.26           H  
ATOM   1101  HA  LEU A  67       3.018  16.206  21.214  1.00  2.26           H  
ATOM   1102 1HB  LEU A  67       3.462  15.563  18.921  1.00  2.26           H  
ATOM   1103 2HB  LEU A  67       5.190  15.434  19.232  1.00  2.26           H  
ATOM   1104  HG  LEU A  67       3.141  13.737  20.706  1.00  2.26           H  
ATOM   1105 1HD1 LEU A  67       3.335  12.049  18.916  1.00  2.26           H  
ATOM   1106 2HD1 LEU A  67       2.613  13.554  18.304  1.00  2.26           H  
ATOM   1107 3HD1 LEU A  67       4.303  13.170  17.957  1.00  2.26           H  
ATOM   1108 1HD2 LEU A  67       5.037  12.158  20.793  1.00  2.26           H  
ATOM   1109 2HD2 LEU A  67       6.027  13.287  19.865  1.00  2.26           H  
ATOM   1110 3HD2 LEU A  67       5.488  13.731  21.482  1.00  2.26           H  
ENDMDL

REMARK ID 514414 DOMAINID 509613 MODEL 4 2023-05-06_00000183_1_19
MODEL     4
ATOM      1  N   MET A   1       0.245   0.813   0.954  1.00  5.50           N  
ATOM      2  CA  MET A   1       1.686   0.752   0.771  1.00  5.50           C  
ATOM      3  C   MET A   1       2.318   2.135   0.865  1.00  5.50           C  
ATOM      4  O   MET A   1       2.985   2.457   1.852  1.00  5.50           O  
ATOM      5  CB  MET A   1       2.030   0.119  -0.578  1.00  5.50           C  
ATOM      6  CG  MET A   1       3.525   0.004  -0.865  1.00  5.50           C  
ATOM      7  SD  MET A   1       3.849  -0.507  -2.549  1.00  5.50           S  
ATOM      8  CE  MET A   1       3.390   1.018  -3.392  1.00  5.50           C  
ATOM      9 1H   MET A   1      -0.152  -0.109   0.861  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.034   1.188   1.867  1.00  5.50           H  
ATOM     11 3H   MET A   1      -0.138   1.423   0.240  1.00  5.50           H  
ATOM     12  HA  MET A   1       2.110   0.141   1.565  1.00  5.50           H  
ATOM     13 1HB  MET A   1       1.614  -0.884  -0.616  1.00  5.50           H  
ATOM     14 2HB  MET A   1       1.572   0.683  -1.386  1.00  5.50           H  
ATOM     15 1HG  MET A   1       4.016   0.959  -0.694  1.00  5.50           H  
ATOM     16 2HG  MET A   1       3.967  -0.729  -0.192  1.00  5.50           H  
ATOM     17 1HE  MET A   1       3.524   0.897  -4.465  1.00  5.50           H  
ATOM     18 2HE  MET A   1       2.342   1.254  -3.177  1.00  5.50           H  
ATOM     19 3HE  MET A   1       4.019   1.834  -3.035  1.00  5.50           H  
ATOM     20  N   GLU A   2       2.147   2.928  -0.188  1.00  5.21           N  
ATOM     21  CA  GLU A   2       2.774   4.238  -0.303  1.00  5.21           C  
ATOM     22  C   GLU A   2       2.433   5.211   0.826  1.00  5.21           C  
ATOM     23  O   GLU A   2       1.291   5.277   1.307  1.00  5.21           O  
ATOM     24  CB  GLU A   2       2.401   4.839  -1.653  1.00  5.21           C  
ATOM     25  CG  GLU A   2       0.924   5.146  -1.810  1.00  5.21           C  
ATOM     26  CD  GLU A   2       0.088   3.915  -2.135  1.00  5.21           C  
ATOM     27  OE1 GLU A   2       0.441   2.846  -1.684  1.00  5.21           O  
ATOM     28  OE2 GLU A   2      -0.900   4.042  -2.826  1.00  5.21           O  
ATOM     29  H   GLU A   2       1.589   2.617  -0.966  1.00  5.21           H  
ATOM     30  HA  GLU A   2       3.855   4.087  -0.290  1.00  5.21           H  
ATOM     31 1HB  GLU A   2       2.950   5.770  -1.801  1.00  5.21           H  
ATOM     32 2HB  GLU A   2       2.691   4.154  -2.451  1.00  5.21           H  
ATOM     33 1HG  GLU A   2       0.581   5.558  -0.876  1.00  5.21           H  
ATOM     34 2HG  GLU A   2       0.788   5.901  -2.584  1.00  5.21           H  
ATOM     35  N   GLU A   3       3.428   6.020   1.177  1.00  4.92           N  
ATOM     36  CA  GLU A   3       3.311   7.016   2.228  1.00  4.92           C  
ATOM     37  C   GLU A   3       2.249   8.074   1.928  1.00  4.92           C  
ATOM     38  O   GLU A   3       1.569   8.554   2.835  1.00  4.92           O  
ATOM     39  CB  GLU A   3       4.667   7.669   2.463  1.00  4.92           C  
ATOM     40  CG  GLU A   3       4.708   8.612   3.631  1.00  4.92           C  
ATOM     41  CD  GLU A   3       4.534   7.941   5.001  1.00  4.92           C  
ATOM     42  OE1 GLU A   3       4.701   6.734   5.110  1.00  4.92           O  
ATOM     43  OE2 GLU A   3       4.242   8.663   5.938  1.00  4.92           O  
ATOM     44  H   GLU A   3       4.321   5.905   0.717  1.00  4.92           H  
ATOM     45  HA  GLU A   3       3.022   6.508   3.137  1.00  4.92           H  
ATOM     46 1HB  GLU A   3       5.418   6.896   2.629  1.00  4.92           H  
ATOM     47 2HB  GLU A   3       4.961   8.227   1.574  1.00  4.92           H  
ATOM     48 1HG  GLU A   3       5.650   9.160   3.618  1.00  4.92           H  
ATOM     49 2HG  GLU A   3       3.906   9.321   3.482  1.00  4.92           H  
ATOM     50  N   GLU A   4       2.098   8.446   0.662  1.00  4.62           N  
ATOM     51  CA  GLU A   4       1.117   9.471   0.326  1.00  4.62           C  
ATOM     52  C   GLU A   4      -0.290   9.012   0.701  1.00  4.62           C  
ATOM     53  O   GLU A   4      -1.118   9.794   1.157  1.00  4.62           O  
ATOM     54  CB  GLU A   4       1.177   9.796  -1.166  1.00  4.62           C  
ATOM     55  CG  GLU A   4       2.442  10.532  -1.593  1.00  4.62           C  
ATOM     56  CD  GLU A   4       2.518  10.779  -3.083  1.00  4.62           C  
ATOM     57  OE1 GLU A   4       1.683  10.274  -3.796  1.00  4.62           O  
ATOM     58  OE2 GLU A   4       3.413  11.475  -3.504  1.00  4.62           O  
ATOM     59  H   GLU A   4       2.667   8.025  -0.056  1.00  4.62           H  
ATOM     60  HA  GLU A   4       1.346  10.372   0.894  1.00  4.62           H  
ATOM     61 1HB  GLU A   4       1.113   8.870  -1.741  1.00  4.62           H  
ATOM     62 2HB  GLU A   4       0.319  10.411  -1.438  1.00  4.62           H  
ATOM     63 1HG  GLU A   4       2.480  11.490  -1.075  1.00  4.62           H  
ATOM     64 2HG  GLU A   4       3.307   9.947  -1.280  1.00  4.62           H  
ATOM     65  N   ARG A   5      -0.577   7.732   0.519  1.00  4.33           N  
ATOM     66  CA  ARG A   5      -1.891   7.232   0.883  1.00  4.33           C  
ATOM     67  C   ARG A   5      -2.033   7.242   2.399  1.00  4.33           C  
ATOM     68  O   ARG A   5      -3.040   7.700   2.940  1.00  4.33           O  
ATOM     69  CB  ARG A   5      -2.121   5.843   0.324  1.00  4.33           C  
ATOM     70  CG  ARG A   5      -3.520   5.289   0.507  1.00  4.33           C  
ATOM     71  CD  ARG A   5      -3.651   3.974  -0.165  1.00  4.33           C  
ATOM     72  NE  ARG A   5      -3.492   4.096  -1.607  1.00  4.33           N  
ATOM     73  CZ  ARG A   5      -4.470   4.432  -2.468  1.00  4.33           C  
ATOM     74  NH1 ARG A   5      -5.692   4.663  -2.031  1.00  4.33           N  
ATOM     75  NH2 ARG A   5      -4.198   4.527  -3.757  1.00  4.33           N  
ATOM     76  H   ARG A   5       0.122   7.100   0.147  1.00  4.33           H  
ATOM     77  HA  ARG A   5      -2.644   7.896   0.461  1.00  4.33           H  
ATOM     78 1HB  ARG A   5      -1.917   5.851  -0.745  1.00  4.33           H  
ATOM     79 2HB  ARG A   5      -1.417   5.145   0.783  1.00  4.33           H  
ATOM     80 1HG  ARG A   5      -3.722   5.160   1.571  1.00  4.33           H  
ATOM     81 2HG  ARG A   5      -4.247   5.977   0.075  1.00  4.33           H  
ATOM     82 1HD  ARG A   5      -2.874   3.304   0.203  1.00  4.33           H  
ATOM     83 2HD  ARG A   5      -4.631   3.548   0.038  1.00  4.33           H  
ATOM     84  HE  ARG A   5      -2.552   3.938  -2.002  1.00  4.33           H  
ATOM     85 1HH1 ARG A   5      -5.897   4.589  -1.045  1.00  4.33           H  
ATOM     86 2HH1 ARG A   5      -6.422   4.915  -2.682  1.00  4.33           H  
ATOM     87 1HH2 ARG A   5      -3.250   4.346  -4.086  1.00  4.33           H  
ATOM     88 2HH2 ARG A   5      -4.921   4.777  -4.410  1.00  4.33           H  
ATOM     89  N   ARG A   6      -0.978   6.817   3.099  1.00  4.02           N  
ATOM     90  CA  ARG A   6      -1.013   6.746   4.561  1.00  4.02           C  
ATOM     91  C   ARG A   6      -1.295   8.106   5.207  1.00  4.02           C  
ATOM     92  O   ARG A   6      -1.984   8.193   6.233  1.00  4.02           O  
ATOM     93  CB  ARG A   6       0.326   6.263   5.100  1.00  4.02           C  
ATOM     94  CG  ARG A   6       0.671   4.807   4.864  1.00  4.02           C  
ATOM     95  CD  ARG A   6       2.047   4.523   5.361  1.00  4.02           C  
ATOM     96  NE  ARG A   6       2.435   3.150   5.195  1.00  4.02           N  
ATOM     97  CZ  ARG A   6       3.713   2.723   5.164  1.00  4.02           C  
ATOM     98  NH1 ARG A   6       4.711   3.583   5.260  1.00  4.02           N  
ATOM     99  NH2 ARG A   6       3.971   1.433   5.031  1.00  4.02           N  
ATOM    100  H   ARG A   6      -0.153   6.478   2.594  1.00  4.02           H  
ATOM    101  HA  ARG A   6      -1.796   6.047   4.850  1.00  4.02           H  
ATOM    102 1HB  ARG A   6       1.119   6.851   4.654  1.00  4.02           H  
ATOM    103 2HB  ARG A   6       0.375   6.445   6.166  1.00  4.02           H  
ATOM    104 1HG  ARG A   6      -0.034   4.165   5.386  1.00  4.02           H  
ATOM    105 2HG  ARG A   6       0.643   4.597   3.791  1.00  4.02           H  
ATOM    106 1HD  ARG A   6       2.759   5.130   4.831  1.00  4.02           H  
ATOM    107 2HD  ARG A   6       2.101   4.766   6.419  1.00  4.02           H  
ATOM    108  HE  ARG A   6       1.706   2.460   5.112  1.00  4.02           H  
ATOM    109 1HH1 ARG A   6       4.536   4.601   5.346  1.00  4.02           H  
ATOM    110 2HH1 ARG A   6       5.660   3.251   5.228  1.00  4.02           H  
ATOM    111 1HH2 ARG A   6       3.213   0.773   4.954  1.00  4.02           H  
ATOM    112 2HH2 ARG A   6       4.926   1.111   5.002  1.00  4.02           H  
ATOM    113  N   ARG A   7      -0.751   9.162   4.606  1.00  3.71           N  
ATOM    114  CA  ARG A   7      -0.897  10.520   5.111  1.00  3.71           C  
ATOM    115  C   ARG A   7      -2.207  11.214   4.742  1.00  3.71           C  
ATOM    116  O   ARG A   7      -2.517  12.270   5.295  1.00  3.71           O  
ATOM    117  CB  ARG A   7       0.238  11.377   4.590  1.00  3.71           C  
ATOM    118  CG  ARG A   7       1.607  11.030   5.132  1.00  3.71           C  
ATOM    119  CD  ARG A   7       2.655  11.877   4.526  1.00  3.71           C  
ATOM    120  NE  ARG A   7       3.978  11.565   5.039  1.00  3.71           N  
ATOM    121  CZ  ARG A   7       5.076  12.313   4.811  1.00  3.71           C  
ATOM    122  NH1 ARG A   7       4.978  13.417   4.100  1.00  3.71           N  
ATOM    123  NH2 ARG A   7       6.251  11.946   5.298  1.00  3.71           N  
ATOM    124  H   ARG A   7      -0.166   9.004   3.782  1.00  3.71           H  
ATOM    125  HA  ARG A   7      -0.830  10.479   6.196  1.00  3.71           H  
ATOM    126 1HB  ARG A   7       0.287  11.266   3.503  1.00  3.71           H  
ATOM    127 2HB  ARG A   7       0.037  12.425   4.799  1.00  3.71           H  
ATOM    128 1HG  ARG A   7       1.622  11.195   6.210  1.00  3.71           H  
ATOM    129 2HG  ARG A   7       1.838   9.984   4.923  1.00  3.71           H  
ATOM    130 1HD  ARG A   7       2.661  11.702   3.450  1.00  3.71           H  
ATOM    131 2HD  ARG A   7       2.450  12.921   4.714  1.00  3.71           H  
ATOM    132  HE  ARG A   7       4.087  10.685   5.569  1.00  3.71           H  
ATOM    133 1HH1 ARG A   7       4.078  13.706   3.738  1.00  3.71           H  
ATOM    134 2HH1 ARG A   7       5.791  13.987   3.936  1.00  3.71           H  
ATOM    135 1HH2 ARG A   7       6.335  11.103   5.856  1.00  3.71           H  
ATOM    136 2HH2 ARG A   7       7.064  12.513   5.124  1.00  3.71           H  
ATOM    137  N   HIS A   8      -2.981  10.646   3.817  1.00  3.40           N  
ATOM    138  CA  HIS A   8      -4.191  11.314   3.348  1.00  3.40           C  
ATOM    139  C   HIS A   8      -5.388  10.378   3.446  1.00  3.40           C  
ATOM    140  O   HIS A   8      -6.265  10.320   2.585  1.00  3.40           O  
ATOM    141  CB  HIS A   8      -3.980  11.894   1.953  1.00  3.40           C  
ATOM    142  CG  HIS A   8      -2.878  12.957   1.950  1.00  3.40           C  
ATOM    143  ND1 HIS A   8      -3.026  14.202   2.565  1.00  3.40           N  
ATOM    144  CD2 HIS A   8      -1.626  12.954   1.416  1.00  3.40           C  
ATOM    145  CE1 HIS A   8      -1.915  14.897   2.412  1.00  3.40           C  
ATOM    146  NE2 HIS A   8      -1.050  14.167   1.718  1.00  3.40           N  
ATOM    147  H   HIS A   8      -2.742   9.734   3.423  1.00  3.40           H  
ATOM    148  HA  HIS A   8      -4.407  12.163   3.995  1.00  3.40           H  
ATOM    149 1HB  HIS A   8      -3.694  11.094   1.263  1.00  3.40           H  
ATOM    150 2HB  HIS A   8      -4.904  12.341   1.592  1.00  3.40           H  
ATOM    151  HD1 HIS A   8      -3.841  14.561   3.094  1.00  3.40           H  
ATOM    152  HD2 HIS A   8      -1.060  12.221   0.848  1.00  3.40           H  
ATOM    153  HE1 HIS A   8      -1.836  15.899   2.831  1.00  3.40           H  
ATOM    154  N   LEU A   9      -5.402   9.705   4.585  1.00  3.07           N  
ATOM    155  CA  LEU A   9      -6.370   8.747   5.125  1.00  3.07           C  
ATOM    156  C   LEU A   9      -7.807   9.286   5.281  1.00  3.07           C  
ATOM    157  O   LEU A   9      -8.799   8.536   5.337  1.00  3.07           O  
ATOM    158  CB  LEU A   9      -5.822   8.359   6.504  1.00  3.07           C  
ATOM    159  CG  LEU A   9      -5.808   9.523   7.548  1.00  3.07           C  
ATOM    160  CD1 LEU A   9      -5.622   8.997   8.829  1.00  3.07           C  
ATOM    161  CD2 LEU A   9      -4.688  10.517   7.238  1.00  3.07           C  
ATOM    162  H   LEU A   9      -4.592   9.871   5.169  1.00  3.07           H  
ATOM    163  HA  LEU A   9      -6.390   7.877   4.470  1.00  3.07           H  
ATOM    164 1HB  LEU A   9      -6.422   7.544   6.908  1.00  3.07           H  
ATOM    165 2HB  LEU A   9      -4.796   8.004   6.383  1.00  3.07           H  
ATOM    166  HG  LEU A   9      -6.743  10.008   7.554  1.00  3.07           H  
ATOM    167 1HD1 LEU A   9      -5.633   9.806   9.564  1.00  3.07           H  
ATOM    168 2HD1 LEU A   9      -6.437   8.303   9.025  1.00  3.07           H  
ATOM    169 3HD1 LEU A   9      -4.664   8.484   8.868  1.00  3.07           H  
ATOM    170 1HD2 LEU A   9      -4.692  11.312   7.986  1.00  3.07           H  
ATOM    171 2HD2 LEU A   9      -3.725  10.001   7.261  1.00  3.07           H  
ATOM    172 3HD2 LEU A   9      -4.837  10.951   6.266  1.00  3.07           H  
ATOM    173  N   ALA A  10      -7.875  10.604   5.362  1.00  2.76           N  
ATOM    174  CA  ALA A  10      -9.053  11.393   5.621  1.00  2.76           C  
ATOM    175  C   ALA A  10      -9.759  10.872   6.850  1.00  2.76           C  
ATOM    176  O   ALA A  10      -9.207  10.096   7.631  1.00  2.76           O  
ATOM    177  CB  ALA A  10      -9.989  11.338   4.426  1.00  2.76           C  
ATOM    178  H   ALA A  10      -7.004  11.101   5.255  1.00  2.76           H  
ATOM    179  HA  ALA A  10      -8.747  12.422   5.798  1.00  2.76           H  
ATOM    180 1HB  ALA A  10     -10.867  11.949   4.603  1.00  2.76           H  
ATOM    181 2HB  ALA A  10      -9.464  11.716   3.548  1.00  2.76           H  
ATOM    182 3HB  ALA A  10     -10.297  10.310   4.243  1.00  2.76           H  
ATOM    183  N   ALA A  11     -11.006  11.264   7.033  1.00  2.48           N  
ATOM    184  CA  ALA A  11     -11.683  10.790   8.217  1.00  2.48           C  
ATOM    185  C   ALA A  11     -12.367   9.488   7.903  1.00  2.48           C  
ATOM    186  O   ALA A  11     -13.004   8.897   8.761  1.00  2.48           O  
ATOM    187  CB  ALA A  11     -12.651  11.813   8.739  1.00  2.48           C  
ATOM    188  H   ALA A  11     -11.466  11.902   6.402  1.00  2.48           H  
ATOM    189  HA  ALA A  11     -10.938  10.609   8.988  1.00  2.48           H  
ATOM    190 1HB  ALA A  11     -13.133  11.439   9.634  1.00  2.48           H  
ATOM    191 2HB  ALA A  11     -12.117  12.729   8.975  1.00  2.48           H  
ATOM    192 3HB  ALA A  11     -13.387  11.981   7.977  1.00  2.48           H  
ATOM    193  N   ALA A  12     -12.293   9.058   6.646  1.00  2.25           N  
ATOM    194  CA  ALA A  12     -12.929   7.822   6.250  1.00  2.25           C  
ATOM    195  C   ALA A  12     -12.301   6.642   6.973  1.00  2.25           C  
ATOM    196  O   ALA A  12     -13.010   5.781   7.505  1.00  2.25           O  
ATOM    197  CB  ALA A  12     -12.805   7.638   4.755  1.00  2.25           C  
ATOM    198  H   ALA A  12     -11.760   9.586   5.972  1.00  2.25           H  
ATOM    199  HA  ALA A  12     -13.982   7.870   6.526  1.00  2.25           H  
ATOM    200 1HB  ALA A  12     -13.297   6.714   4.459  1.00  2.25           H  
ATOM    201 2HB  ALA A  12     -13.272   8.479   4.244  1.00  2.25           H  
ATOM    202 3HB  ALA A  12     -11.747   7.592   4.486  1.00  2.25           H  
ATOM    203  N   GLU A  13     -10.967   6.622   7.064  1.00  2.07           N  
ATOM    204  CA  GLU A  13     -10.344   5.501   7.751  1.00  2.07           C  
ATOM    205  C   GLU A  13     -10.506   5.668   9.252  1.00  2.07           C  
ATOM    206  O   GLU A  13     -10.797   4.708   9.973  1.00  2.07           O  
ATOM    207  CB  GLU A  13      -8.870   5.365   7.392  1.00  2.07           C  
ATOM    208  CG  GLU A  13      -8.226   4.102   7.969  1.00  2.07           C  
ATOM    209  CD  GLU A  13      -6.775   3.901   7.559  1.00  2.07           C  
ATOM    210  OE1 GLU A  13      -6.255   4.715   6.833  1.00  2.07           O  
ATOM    211  OE2 GLU A  13      -6.193   2.929   7.981  1.00  2.07           O  
ATOM    212  H   GLU A  13     -10.388   7.341   6.619  1.00  2.07           H  
ATOM    213  HA  GLU A  13     -10.852   4.584   7.453  1.00  2.07           H  
ATOM    214 1HB  GLU A  13      -8.754   5.354   6.308  1.00  2.07           H  
ATOM    215 2HB  GLU A  13      -8.324   6.230   7.772  1.00  2.07           H  
ATOM    216 1HG  GLU A  13      -8.303   4.136   9.045  1.00  2.07           H  
ATOM    217 2HG  GLU A  13      -8.805   3.244   7.633  1.00  2.07           H  
ATOM    218  N   ALA A  14     -10.331   6.901   9.734  1.00  1.94           N  
ATOM    219  CA  ALA A  14     -10.451   7.164  11.159  1.00  1.94           C  
ATOM    220  C   ALA A  14     -11.854   6.788  11.649  1.00  1.94           C  
ATOM    221  O   ALA A  14     -11.996   6.133  12.680  1.00  1.94           O  
ATOM    222  CB  ALA A  14     -10.167   8.640  11.426  1.00  1.94           C  
ATOM    223  H   ALA A  14     -10.104   7.653   9.094  1.00  1.94           H  
ATOM    224  HA  ALA A  14      -9.726   6.546  11.689  1.00  1.94           H  
ATOM    225 1HB  ALA A  14     -10.246   8.852  12.484  1.00  1.94           H  
ATOM    226 2HB  ALA A  14      -9.161   8.887  11.081  1.00  1.94           H  
ATOM    227 3HB  ALA A  14     -10.892   9.244  10.894  1.00  1.94           H  
ATOM    228  N   ARG A  15     -12.884   7.144  10.870  1.00  1.85           N  
ATOM    229  CA  ARG A  15     -14.270   6.841  11.206  1.00  1.85           C  
ATOM    230  C   ARG A  15     -14.534   5.356  11.216  1.00  1.85           C  
ATOM    231  O   ARG A  15     -15.137   4.840  12.153  1.00  1.85           O  
ATOM    232  CB  ARG A  15     -15.229   7.514  10.245  1.00  1.85           C  
ATOM    233  CG  ARG A  15     -16.686   7.243  10.532  1.00  1.85           C  
ATOM    234  CD  ARG A  15     -17.580   8.084   9.702  1.00  1.85           C  
ATOM    235  NE  ARG A  15     -18.974   7.775   9.948  1.00  1.85           N  
ATOM    236  CZ  ARG A  15     -20.013   8.543   9.568  1.00  1.85           C  
ATOM    237  NH1 ARG A  15     -19.804   9.684   8.936  1.00  1.85           N  
ATOM    238  NH2 ARG A  15     -21.244   8.148   9.836  1.00  1.85           N  
ATOM    239  H   ARG A  15     -12.717   7.676  10.025  1.00  1.85           H  
ATOM    240  HA  ARG A  15     -14.473   7.230  12.197  1.00  1.85           H  
ATOM    241 1HB  ARG A  15     -15.077   8.588  10.270  1.00  1.85           H  
ATOM    242 2HB  ARG A  15     -15.018   7.177   9.228  1.00  1.85           H  
ATOM    243 1HG  ARG A  15     -16.902   6.196  10.303  1.00  1.85           H  
ATOM    244 2HG  ARG A  15     -16.901   7.427  11.584  1.00  1.85           H  
ATOM    245 1HD  ARG A  15     -17.417   9.135   9.920  1.00  1.85           H  
ATOM    246 2HD  ARG A  15     -17.371   7.895   8.650  1.00  1.85           H  
ATOM    247  HE  ARG A  15     -19.186   6.885  10.428  1.00  1.85           H  
ATOM    248 1HH1 ARG A  15     -18.861   9.986   8.733  1.00  1.85           H  
ATOM    249 2HH1 ARG A  15     -20.587  10.257   8.654  1.00  1.85           H  
ATOM    250 1HH2 ARG A  15     -21.396   7.268  10.324  1.00  1.85           H  
ATOM    251 2HH2 ARG A  15     -22.029   8.714   9.559  1.00  1.85           H  
ATOM    252  N   PHE A  16     -14.060   4.652  10.189  1.00  1.81           N  
ATOM    253  CA  PHE A  16     -14.258   3.213  10.101  1.00  1.81           C  
ATOM    254  C   PHE A  16     -13.731   2.554  11.363  1.00  1.81           C  
ATOM    255  O   PHE A  16     -14.432   1.798  12.040  1.00  1.81           O  
ATOM    256  CB  PHE A  16     -13.531   2.714   8.846  1.00  1.81           C  
ATOM    257  CG  PHE A  16     -13.461   1.243   8.581  1.00  1.81           C  
ATOM    258  CD1 PHE A  16     -14.547   0.543   8.082  1.00  1.81           C  
ATOM    259  CD2 PHE A  16     -12.262   0.568   8.770  1.00  1.81           C  
ATOM    260  CE1 PHE A  16     -14.439  -0.805   7.784  1.00  1.81           C  
ATOM    261  CE2 PHE A  16     -12.147  -0.771   8.475  1.00  1.81           C  
ATOM    262  CZ  PHE A  16     -13.236  -1.461   7.976  1.00  1.81           C  
ATOM    263  H   PHE A  16     -13.565   5.120   9.426  1.00  1.81           H  
ATOM    264  HA  PHE A  16     -15.328   3.009  10.015  1.00  1.81           H  
ATOM    265 1HB  PHE A  16     -13.990   3.184   7.977  1.00  1.81           H  
ATOM    266 2HB  PHE A  16     -12.508   3.083   8.879  1.00  1.81           H  
ATOM    267  HD1 PHE A  16     -15.490   1.069   7.919  1.00  1.81           H  
ATOM    268  HD2 PHE A  16     -11.403   1.118   9.148  1.00  1.81           H  
ATOM    269  HE1 PHE A  16     -15.298  -1.347   7.391  1.00  1.81           H  
ATOM    270  HE2 PHE A  16     -11.198  -1.284   8.628  1.00  1.81           H  
ATOM    271  HZ  PHE A  16     -13.149  -2.520   7.740  1.00  1.81           H  
ATOM    272  N   LEU A  17     -12.500   2.871  11.712  1.00  1.81           N  
ATOM    273  CA  LEU A  17     -11.909   2.291  12.893  1.00  1.81           C  
ATOM    274  C   LEU A  17     -12.610   2.719  14.197  1.00  1.81           C  
ATOM    275  O   LEU A  17     -12.754   1.901  15.113  1.00  1.81           O  
ATOM    276  CB  LEU A  17     -10.444   2.608  12.859  1.00  1.81           C  
ATOM    277  CG  LEU A  17      -9.693   1.890  11.791  1.00  1.81           C  
ATOM    278  CD1 LEU A  17      -8.346   2.436  11.752  1.00  1.81           C  
ATOM    279  CD2 LEU A  17      -9.686   0.395  12.079  1.00  1.81           C  
ATOM    280  H   LEU A  17     -11.957   3.522  11.139  1.00  1.81           H  
ATOM    281  HA  LEU A  17     -12.005   1.211  12.809  1.00  1.81           H  
ATOM    282 1HB  LEU A  17     -10.348   3.654  12.619  1.00  1.81           H  
ATOM    283 2HB  LEU A  17      -9.989   2.400  13.826  1.00  1.81           H  
ATOM    284  HG  LEU A  17     -10.159   2.081  10.827  1.00  1.81           H  
ATOM    285 1HD1 LEU A  17      -7.765   1.955  10.962  1.00  1.81           H  
ATOM    286 2HD1 LEU A  17      -8.443   3.484  11.552  1.00  1.81           H  
ATOM    287 3HD1 LEU A  17      -7.860   2.283  12.702  1.00  1.81           H  
ATOM    288 1HD2 LEU A  17      -9.128  -0.123  11.298  1.00  1.81           H  
ATOM    289 2HD2 LEU A  17      -9.206   0.212  13.045  1.00  1.81           H  
ATOM    290 3HD2 LEU A  17     -10.704   0.024  12.103  1.00  1.81           H  
ATOM    291  N   LEU A  18     -13.101   3.966  14.290  1.00  1.84           N  
ATOM    292  CA  LEU A  18     -13.846   4.350  15.493  1.00  1.84           C  
ATOM    293  C   LEU A  18     -15.113   3.504  15.621  1.00  1.84           C  
ATOM    294  O   LEU A  18     -15.400   2.962  16.692  1.00  1.84           O  
ATOM    295  CB  LEU A  18     -14.265   5.834  15.424  1.00  1.84           C  
ATOM    296  CG  LEU A  18     -13.174   6.880  15.606  1.00  1.84           C  
ATOM    297  CD1 LEU A  18     -13.680   8.227  15.214  1.00  1.84           C  
ATOM    298  CD2 LEU A  18     -12.753   6.888  17.080  1.00  1.84           C  
ATOM    299  H   LEU A  18     -12.945   4.647  13.547  1.00  1.84           H  
ATOM    300  HA  LEU A  18     -13.215   4.187  16.365  1.00  1.84           H  
ATOM    301 1HB  LEU A  18     -14.722   6.009  14.453  1.00  1.84           H  
ATOM    302 2HB  LEU A  18     -15.021   6.010  16.189  1.00  1.84           H  
ATOM    303  HG  LEU A  18     -12.358   6.660  14.980  1.00  1.84           H  
ATOM    304 1HD1 LEU A  18     -12.893   8.968  15.352  1.00  1.84           H  
ATOM    305 2HD1 LEU A  18     -13.974   8.204  14.176  1.00  1.84           H  
ATOM    306 3HD1 LEU A  18     -14.517   8.476  15.806  1.00  1.84           H  
ATOM    307 1HD2 LEU A  18     -11.983   7.628  17.224  1.00  1.84           H  
ATOM    308 2HD2 LEU A  18     -13.610   7.135  17.692  1.00  1.84           H  
ATOM    309 3HD2 LEU A  18     -12.373   5.908  17.364  1.00  1.84           H  
ATOM    310  N   GLU A  19     -15.822   3.311  14.501  1.00  1.87           N  
ATOM    311  CA  GLU A  19     -17.069   2.540  14.468  1.00  1.87           C  
ATOM    312  C   GLU A  19     -16.836   1.087  14.867  1.00  1.87           C  
ATOM    313  O   GLU A  19     -17.684   0.460  15.509  1.00  1.87           O  
ATOM    314  CB  GLU A  19     -17.730   2.628  13.083  1.00  1.87           C  
ATOM    315  CG  GLU A  19     -18.333   4.016  12.746  1.00  1.87           C  
ATOM    316  CD  GLU A  19     -18.944   4.099  11.355  1.00  1.87           C  
ATOM    317  OE1 GLU A  19     -18.811   3.165  10.600  1.00  1.87           O  
ATOM    318  OE2 GLU A  19     -19.554   5.108  11.053  1.00  1.87           O  
ATOM    319  H   GLU A  19     -15.506   3.758  13.640  1.00  1.87           H  
ATOM    320  HA  GLU A  19     -17.755   2.979  15.191  1.00  1.87           H  
ATOM    321 1HB  GLU A  19     -16.991   2.394  12.316  1.00  1.87           H  
ATOM    322 2HB  GLU A  19     -18.523   1.886  13.010  1.00  1.87           H  
ATOM    323 1HG  GLU A  19     -19.103   4.246  13.479  1.00  1.87           H  
ATOM    324 2HG  GLU A  19     -17.556   4.769  12.840  1.00  1.87           H  
ATOM    325  N   LEU A  20     -15.663   0.569  14.525  1.00  1.90           N  
ATOM    326  CA  LEU A  20     -15.266  -0.794  14.838  1.00  1.90           C  
ATOM    327  C   LEU A  20     -14.712  -0.961  16.251  1.00  1.90           C  
ATOM    328  O   LEU A  20     -14.320  -2.066  16.635  1.00  1.90           O  
ATOM    329  CB  LEU A  20     -14.218  -1.266  13.840  1.00  1.90           C  
ATOM    330  CG  LEU A  20     -14.700  -1.401  12.416  1.00  1.90           C  
ATOM    331  CD1 LEU A  20     -13.544  -1.710  11.555  1.00  1.90           C  
ATOM    332  CD2 LEU A  20     -15.739  -2.488  12.333  1.00  1.90           C  
ATOM    333  H   LEU A  20     -15.031   1.144  13.964  1.00  1.90           H  
ATOM    334  HA  LEU A  20     -16.146  -1.428  14.742  1.00  1.90           H  
ATOM    335 1HB  LEU A  20     -13.399  -0.549  13.846  1.00  1.90           H  
ATOM    336 2HB  LEU A  20     -13.834  -2.231  14.163  1.00  1.90           H  
ATOM    337  HG  LEU A  20     -15.143  -0.474  12.082  1.00  1.90           H  
ATOM    338 1HD1 LEU A  20     -13.899  -1.806  10.555  1.00  1.90           H  
ATOM    339 2HD1 LEU A  20     -12.823  -0.902  11.618  1.00  1.90           H  
ATOM    340 3HD1 LEU A  20     -13.083  -2.641  11.871  1.00  1.90           H  
ATOM    341 1HD2 LEU A  20     -16.079  -2.581  11.300  1.00  1.90           H  
ATOM    342 2HD2 LEU A  20     -15.306  -3.433  12.660  1.00  1.90           H  
ATOM    343 3HD2 LEU A  20     -16.584  -2.232  12.974  1.00  1.90           H  
ATOM    344  N   GLY A  21     -14.648   0.121  17.029  1.00  1.91           N  
ATOM    345  CA  GLY A  21     -14.136   0.023  18.383  1.00  1.91           C  
ATOM    346  C   GLY A  21     -12.615  -0.039  18.495  1.00  1.91           C  
ATOM    347  O   GLY A  21     -12.094  -0.632  19.442  1.00  1.91           O  
ATOM    348  H   GLY A  21     -14.976   1.028  16.698  1.00  1.91           H  
ATOM    349 1HA  GLY A  21     -14.496   0.886  18.944  1.00  1.91           H  
ATOM    350 2HA  GLY A  21     -14.567  -0.856  18.859  1.00  1.91           H  
ATOM    351  N   ARG A  22     -11.888   0.591  17.562  1.00  1.91           N  
ATOM    352  CA  ARG A  22     -10.426   0.566  17.607  1.00  1.91           C  
ATOM    353  C   ARG A  22      -9.811   1.979  17.674  1.00  1.91           C  
ATOM    354  O   ARG A  22      -8.956   2.313  16.846  1.00  1.91           O  
ATOM    355  CB  ARG A  22      -9.900  -0.105  16.341  1.00  1.91           C  
ATOM    356  CG  ARG A  22     -10.373  -1.536  16.098  1.00  1.91           C  
ATOM    357  CD  ARG A  22      -9.768  -2.494  17.059  1.00  1.91           C  
ATOM    358  NE  ARG A  22      -8.323  -2.613  16.865  1.00  1.91           N  
ATOM    359  CZ  ARG A  22      -7.476  -3.261  17.672  1.00  1.91           C  
ATOM    360  NH1 ARG A  22      -7.895  -3.871  18.765  1.00  1.91           N  
ATOM    361  NH2 ARG A  22      -6.211  -3.268  17.330  1.00  1.91           N  
ATOM    362  H   ARG A  22     -12.350   1.072  16.789  1.00  1.91           H  
ATOM    363  HA  ARG A  22     -10.106  -0.020  18.465  1.00  1.91           H  
ATOM    364 1HB  ARG A  22     -10.206   0.482  15.475  1.00  1.91           H  
ATOM    365 2HB  ARG A  22      -8.807  -0.117  16.354  1.00  1.91           H  
ATOM    366 1HG  ARG A  22     -11.460  -1.589  16.190  1.00  1.91           H  
ATOM    367 2HG  ARG A  22     -10.082  -1.837  15.090  1.00  1.91           H  
ATOM    368 1HD  ARG A  22      -9.952  -2.152  18.078  1.00  1.91           H  
ATOM    369 2HD  ARG A  22     -10.213  -3.477  16.919  1.00  1.91           H  
ATOM    370  HE  ARG A  22      -7.895  -2.177  16.035  1.00  1.91           H  
ATOM    371 1HH1 ARG A  22      -8.876  -3.850  19.009  1.00  1.91           H  
ATOM    372 2HH1 ARG A  22      -7.236  -4.355  19.357  1.00  1.91           H  
ATOM    373 1HH2 ARG A  22      -5.958  -2.774  16.459  1.00  1.91           H  
ATOM    374 2HH2 ARG A  22      -5.523  -3.739  17.892  1.00  1.91           H  
ATOM    375  N   PRO A  23     -10.100   2.777  18.734  1.00  1.88           N  
ATOM    376  CA  PRO A  23      -9.678   4.157  18.897  1.00  1.88           C  
ATOM    377  C   PRO A  23      -8.173   4.296  18.997  1.00  1.88           C  
ATOM    378  O   PRO A  23      -7.618   5.346  18.690  1.00  1.88           O  
ATOM    379  CB  PRO A  23     -10.320   4.558  20.215  1.00  1.88           C  
ATOM    380  CG  PRO A  23     -10.524   3.262  20.958  1.00  1.88           C  
ATOM    381  CD  PRO A  23     -10.828   2.251  19.902  1.00  1.88           C  
ATOM    382  HA  PRO A  23     -10.087   4.756  18.077  1.00  1.88           H  
ATOM    383 1HB  PRO A  23      -9.651   5.234  20.755  1.00  1.88           H  
ATOM    384 2HB  PRO A  23     -11.226   5.117  20.000  1.00  1.88           H  
ATOM    385 1HG  PRO A  23      -9.611   3.014  21.528  1.00  1.88           H  
ATOM    386 2HG  PRO A  23     -11.335   3.356  21.691  1.00  1.88           H  
ATOM    387 1HD  PRO A  23     -10.444   1.277  20.226  1.00  1.88           H  
ATOM    388 2HD  PRO A  23     -11.897   2.243  19.726  1.00  1.88           H  
ATOM    389  N   ASP A  24      -7.492   3.219  19.377  1.00  1.85           N  
ATOM    390  CA  ASP A  24      -6.046   3.265  19.481  1.00  1.85           C  
ATOM    391  C   ASP A  24      -5.427   3.429  18.100  1.00  1.85           C  
ATOM    392  O   ASP A  24      -4.426   4.134  17.926  1.00  1.85           O  
ATOM    393  CB  ASP A  24      -5.525   1.988  20.130  1.00  1.85           C  
ATOM    394  CG  ASP A  24      -5.881   1.889  21.609  1.00  1.85           C  
ATOM    395  OD1 ASP A  24      -6.292   2.873  22.180  1.00  1.85           O  
ATOM    396  OD2 ASP A  24      -5.753   0.821  22.150  1.00  1.85           O  
ATOM    397  H   ASP A  24      -7.977   2.368  19.619  1.00  1.85           H  
ATOM    398  HA  ASP A  24      -5.764   4.123  20.093  1.00  1.85           H  
ATOM    399 1HB  ASP A  24      -5.938   1.124  19.610  1.00  1.85           H  
ATOM    400 2HB  ASP A  24      -4.441   1.945  20.025  1.00  1.85           H  
ATOM    401  N   GLU A  25      -6.040   2.787  17.099  1.00  1.81           N  
ATOM    402  CA  GLU A  25      -5.490   2.859  15.760  1.00  1.81           C  
ATOM    403  C   GLU A  25      -5.897   4.193  15.192  1.00  1.81           C  
ATOM    404  O   GLU A  25      -5.132   4.841  14.479  1.00  1.81           O  
ATOM    405  CB  GLU A  25      -6.009   1.732  14.867  1.00  1.81           C  
ATOM    406  CG  GLU A  25      -5.594   0.318  15.262  1.00  1.81           C  
ATOM    407  CD  GLU A  25      -6.091  -0.713  14.266  1.00  1.81           C  
ATOM    408  OE1 GLU A  25      -6.070  -0.418  13.094  1.00  1.81           O  
ATOM    409  OE2 GLU A  25      -6.473  -1.797  14.671  1.00  1.81           O  
ATOM    410  H   GLU A  25      -6.909   2.285  17.260  1.00  1.81           H  
ATOM    411  HA  GLU A  25      -4.404   2.812  15.810  1.00  1.81           H  
ATOM    412 1HB  GLU A  25      -7.100   1.754  14.872  1.00  1.81           H  
ATOM    413 2HB  GLU A  25      -5.682   1.903  13.842  1.00  1.81           H  
ATOM    414 1HG  GLU A  25      -4.508   0.268  15.322  1.00  1.81           H  
ATOM    415 2HG  GLU A  25      -6.002   0.095  16.250  1.00  1.81           H  
ATOM    416  N   VAL A  26      -7.089   4.636  15.579  1.00  1.78           N  
ATOM    417  CA  VAL A  26      -7.613   5.890  15.082  1.00  1.78           C  
ATOM    418  C   VAL A  26      -6.758   7.038  15.547  1.00  1.78           C  
ATOM    419  O   VAL A  26      -6.428   7.932  14.774  1.00  1.78           O  
ATOM    420  CB  VAL A  26      -9.003   6.149  15.599  1.00  1.78           C  
ATOM    421  CG1 VAL A  26      -9.409   7.504  15.163  1.00  1.78           C  
ATOM    422  CG2 VAL A  26      -9.884   5.116  15.108  1.00  1.78           C  
ATOM    423  H   VAL A  26      -7.664   4.043  16.180  1.00  1.78           H  
ATOM    424  HA  VAL A  26      -7.626   5.861  13.995  1.00  1.78           H  
ATOM    425  HB  VAL A  26      -8.987   6.145  16.674  1.00  1.78           H  
ATOM    426 1HG1 VAL A  26     -10.387   7.745  15.524  1.00  1.78           H  
ATOM    427 2HG1 VAL A  26      -8.697   8.223  15.539  1.00  1.78           H  
ATOM    428 3HG1 VAL A  26      -9.406   7.526  14.090  1.00  1.78           H  
ATOM    429 1HG2 VAL A  26     -10.859   5.254  15.475  1.00  1.78           H  
ATOM    430 2HG2 VAL A  26      -9.879   5.175  14.040  1.00  1.78           H  
ATOM    431 3HG2 VAL A  26      -9.528   4.157  15.432  1.00  1.78           H  
ATOM    432  N   LEU A  27      -6.389   7.023  16.820  1.00  1.77           N  
ATOM    433  CA  LEU A  27      -5.588   8.104  17.323  1.00  1.77           C  
ATOM    434  C   LEU A  27      -4.253   8.108  16.587  1.00  1.77           C  
ATOM    435  O   LEU A  27      -3.812   9.173  16.169  1.00  1.77           O  
ATOM    436  CB  LEU A  27      -5.410   8.010  18.838  1.00  1.77           C  
ATOM    437  CG  LEU A  27      -4.646   9.195  19.462  1.00  1.77           C  
ATOM    438  CD1 LEU A  27      -5.402  10.493  19.143  1.00  1.77           C  
ATOM    439  CD2 LEU A  27      -4.556   9.010  20.962  1.00  1.77           C  
ATOM    440  H   LEU A  27      -6.694   6.277  17.439  1.00  1.77           H  
ATOM    441  HA  LEU A  27      -6.102   9.039  17.110  1.00  1.77           H  
ATOM    442 1HB  LEU A  27      -6.391   7.949  19.299  1.00  1.77           H  
ATOM    443 2HB  LEU A  27      -4.867   7.089  19.067  1.00  1.77           H  
ATOM    444  HG  LEU A  27      -3.640   9.258  19.031  1.00  1.77           H  
ATOM    445 1HD1 LEU A  27      -4.871  11.343  19.573  1.00  1.77           H  
ATOM    446 2HD1 LEU A  27      -5.464  10.614  18.063  1.00  1.77           H  
ATOM    447 3HD1 LEU A  27      -6.405  10.445  19.563  1.00  1.77           H  
ATOM    448 1HD2 LEU A  27      -4.024   9.853  21.400  1.00  1.77           H  
ATOM    449 2HD2 LEU A  27      -5.563   8.955  21.382  1.00  1.77           H  
ATOM    450 3HD2 LEU A  27      -4.020   8.086  21.179  1.00  1.77           H  
ATOM    451  N   ARG A  28      -3.639   6.930  16.361  1.00  1.77           N  
ATOM    452  CA  ARG A  28      -2.364   6.884  15.632  1.00  1.77           C  
ATOM    453  C   ARG A  28      -2.526   7.467  14.221  1.00  1.77           C  
ATOM    454  O   ARG A  28      -1.660   8.201  13.724  1.00  1.77           O  
ATOM    455  CB  ARG A  28      -1.864   5.451  15.535  1.00  1.77           C  
ATOM    456  CG  ARG A  28      -1.364   4.861  16.838  1.00  1.77           C  
ATOM    457  CD  ARG A  28      -1.035   3.419  16.691  1.00  1.77           C  
ATOM    458  NE  ARG A  28      -0.566   2.833  17.934  1.00  1.77           N  
ATOM    459  CZ  ARG A  28      -0.390   1.512  18.141  1.00  1.77           C  
ATOM    460  NH1 ARG A  28      -0.651   0.653  17.178  1.00  1.77           N  
ATOM    461  NH2 ARG A  28       0.046   1.079  19.310  1.00  1.77           N  
ATOM    462  H   ARG A  28      -4.035   6.058  16.726  1.00  1.77           H  
ATOM    463  HA  ARG A  28      -1.630   7.479  16.180  1.00  1.77           H  
ATOM    464 1HB  ARG A  28      -2.666   4.812  15.175  1.00  1.77           H  
ATOM    465 2HB  ARG A  28      -1.054   5.398  14.812  1.00  1.77           H  
ATOM    466 1HG  ARG A  28      -0.462   5.389  17.148  1.00  1.77           H  
ATOM    467 2HG  ARG A  28      -2.123   4.974  17.606  1.00  1.77           H  
ATOM    468 1HD  ARG A  28      -1.933   2.881  16.381  1.00  1.77           H  
ATOM    469 2HD  ARG A  28      -0.260   3.295  15.938  1.00  1.77           H  
ATOM    470  HE  ARG A  28      -0.355   3.461  18.698  1.00  1.77           H  
ATOM    471 1HH1 ARG A  28      -0.987   0.983  16.284  1.00  1.77           H  
ATOM    472 2HH1 ARG A  28      -0.518  -0.336  17.334  1.00  1.77           H  
ATOM    473 1HH2 ARG A  28       0.249   1.738  20.049  1.00  1.77           H  
ATOM    474 2HH2 ARG A  28       0.179   0.091  19.465  1.00  1.77           H  
ATOM    475  N   LEU A  29      -3.653   7.174  13.581  1.00  1.80           N  
ATOM    476  CA  LEU A  29      -3.927   7.735  12.271  1.00  1.80           C  
ATOM    477  C   LEU A  29      -4.051   9.246  12.339  1.00  1.80           C  
ATOM    478  O   LEU A  29      -3.568   9.978  11.469  1.00  1.80           O  
ATOM    479  CB  LEU A  29      -5.217   7.168  11.726  1.00  1.80           C  
ATOM    480  CG  LEU A  29      -5.212   5.750  11.296  1.00  1.80           C  
ATOM    481  CD1 LEU A  29      -6.588   5.382  10.934  1.00  1.80           C  
ATOM    482  CD2 LEU A  29      -4.292   5.566  10.130  1.00  1.80           C  
ATOM    483  H   LEU A  29      -4.327   6.535  14.007  1.00  1.80           H  
ATOM    484  HA  LEU A  29      -3.107   7.477  11.604  1.00  1.80           H  
ATOM    485 1HB  LEU A  29      -5.946   7.223  12.515  1.00  1.80           H  
ATOM    486 2HB  LEU A  29      -5.562   7.747  10.981  1.00  1.80           H  
ATOM    487  HG  LEU A  29      -4.883   5.118  12.107  1.00  1.80           H  
ATOM    488 1HD1 LEU A  29      -6.577   4.347  10.619  1.00  1.80           H  
ATOM    489 2HD1 LEU A  29      -7.238   5.509  11.784  1.00  1.80           H  
ATOM    490 3HD1 LEU A  29      -6.931   6.012  10.116  1.00  1.80           H  
ATOM    491 1HD2 LEU A  29      -4.309   4.519   9.821  1.00  1.80           H  
ATOM    492 2HD2 LEU A  29      -4.621   6.186   9.300  1.00  1.80           H  
ATOM    493 3HD2 LEU A  29      -3.287   5.847  10.423  1.00  1.80           H  
ATOM    494  N   LEU A  30      -4.660   9.728  13.403  1.00  1.85           N  
ATOM    495  CA  LEU A  30      -4.813  11.147  13.551  1.00  1.85           C  
ATOM    496  C   LEU A  30      -3.493  11.781  14.021  1.00  1.85           C  
ATOM    497  O   LEU A  30      -3.270  12.975  13.847  1.00  1.85           O  
ATOM    498  CB  LEU A  30      -6.012  11.418  14.425  1.00  1.85           C  
ATOM    499  CG  LEU A  30      -7.359  10.956  13.771  1.00  1.85           C  
ATOM    500  CD1 LEU A  30      -8.489  11.129  14.720  1.00  1.85           C  
ATOM    501  CD2 LEU A  30      -7.610  11.750  12.531  1.00  1.85           C  
ATOM    502  H   LEU A  30      -5.059   9.095  14.097  1.00  1.85           H  
ATOM    503  HA  LEU A  30      -5.051  11.558  12.575  1.00  1.85           H  
ATOM    504 1HB  LEU A  30      -5.883  10.891  15.371  1.00  1.85           H  
ATOM    505 2HB  LEU A  30      -6.052  12.466  14.593  1.00  1.85           H  
ATOM    506  HG  LEU A  30      -7.285   9.900  13.519  1.00  1.85           H  
ATOM    507 1HD1 LEU A  30      -9.414  10.785  14.259  1.00  1.85           H  
ATOM    508 2HD1 LEU A  30      -8.280  10.544  15.602  1.00  1.85           H  
ATOM    509 3HD1 LEU A  30      -8.589  12.175  14.983  1.00  1.85           H  
ATOM    510 1HD2 LEU A  30      -8.538  11.417  12.070  1.00  1.85           H  
ATOM    511 2HD2 LEU A  30      -7.695  12.796  12.799  1.00  1.85           H  
ATOM    512 3HD2 LEU A  30      -6.784  11.609  11.833  1.00  1.85           H  
ATOM    513  N   GLU A  31      -2.575  11.000  14.577  1.00  1.94           N  
ATOM    514  CA  GLU A  31      -1.257  11.567  14.823  1.00  1.94           C  
ATOM    515  C   GLU A  31      -0.605  11.880  13.462  1.00  1.94           C  
ATOM    516  O   GLU A  31       0.048  12.915  13.312  1.00  1.94           O  
ATOM    517  CB  GLU A  31      -0.399  10.684  15.732  1.00  1.94           C  
ATOM    518  CG  GLU A  31      -0.899  10.691  17.194  1.00  1.94           C  
ATOM    519  CD  GLU A  31      -0.147   9.792  18.155  1.00  1.94           C  
ATOM    520  OE1 GLU A  31       0.656   8.996  17.724  1.00  1.94           O  
ATOM    521  OE2 GLU A  31      -0.377   9.928  19.348  1.00  1.94           O  
ATOM    522  H   GLU A  31      -2.788  10.033  14.813  1.00  1.94           H  
ATOM    523  HA  GLU A  31      -1.380  12.508  15.342  1.00  1.94           H  
ATOM    524 1HB  GLU A  31      -0.408   9.661  15.374  1.00  1.94           H  
ATOM    525 2HB  GLU A  31       0.634  11.032  15.718  1.00  1.94           H  
ATOM    526 1HG  GLU A  31      -0.829  11.714  17.557  1.00  1.94           H  
ATOM    527 2HG  GLU A  31      -1.945  10.418  17.204  1.00  1.94           H  
ATOM    528  N   ARG A  32      -0.838  11.021  12.440  1.00  2.06           N  
ATOM    529  CA  ARG A  32      -0.265  11.283  11.102  1.00  2.06           C  
ATOM    530  C   ARG A  32      -0.841  12.610  10.597  1.00  2.06           C  
ATOM    531  O   ARG A  32      -0.128  13.468  10.063  1.00  2.06           O  
ATOM    532  CB  ARG A  32      -0.677  10.224  10.075  1.00  2.06           C  
ATOM    533  CG  ARG A  32      -0.138   8.826  10.251  1.00  2.06           C  
ATOM    534  CD  ARG A  32      -0.708   7.917   9.195  1.00  2.06           C  
ATOM    535  NE  ARG A  32      -0.338   6.523   9.395  1.00  2.06           N  
ATOM    536  CZ  ARG A  32      -0.902   5.483   8.748  1.00  2.06           C  
ATOM    537  NH1 ARG A  32      -1.830   5.695   7.836  1.00  2.06           N  
ATOM    538  NH2 ARG A  32      -0.532   4.246   9.032  1.00  2.06           N  
ATOM    539  H   ARG A  32      -1.366  10.165  12.628  1.00  2.06           H  
ATOM    540  HA  ARG A  32       0.821  11.354  11.174  1.00  2.06           H  
ATOM    541 1HB  ARG A  32      -1.745  10.161  10.004  1.00  2.06           H  
ATOM    542 2HB  ARG A  32      -0.330  10.553   9.094  1.00  2.06           H  
ATOM    543 1HG  ARG A  32       0.948   8.831  10.168  1.00  2.06           H  
ATOM    544 2HG  ARG A  32      -0.435   8.446  11.234  1.00  2.06           H  
ATOM    545 1HD  ARG A  32      -1.800   7.989   9.201  1.00  2.06           H  
ATOM    546 2HD  ARG A  32      -0.334   8.230   8.222  1.00  2.06           H  
ATOM    547  HE  ARG A  32       0.366   6.321  10.089  1.00  2.06           H  
ATOM    548 1HH1 ARG A  32      -2.104   6.657   7.579  1.00  2.06           H  
ATOM    549 2HH1 ARG A  32      -2.262   4.917   7.358  1.00  2.06           H  
ATOM    550 1HH2 ARG A  32       0.176   4.080   9.734  1.00  2.06           H  
ATOM    551 2HH2 ARG A  32      -0.960   3.468   8.552  1.00  2.06           H  
ATOM    552  N   LEU A  33      -2.139  12.792  10.851  1.00  2.21           N  
ATOM    553  CA  LEU A  33      -2.850  14.012  10.501  1.00  2.21           C  
ATOM    554  C   LEU A  33      -2.229  15.239  11.095  1.00  2.21           C  
ATOM    555  O   LEU A  33      -2.044  16.234  10.392  1.00  2.21           O  
ATOM    556  CB  LEU A  33      -4.262  13.970  11.018  1.00  2.21           C  
ATOM    557  CG  LEU A  33      -4.995  15.195  10.904  1.00  2.21           C  
ATOM    558  CD1 LEU A  33      -5.133  15.517   9.524  1.00  2.21           C  
ATOM    559  CD2 LEU A  33      -6.256  15.020  11.632  1.00  2.21           C  
ATOM    560  H   LEU A  33      -2.652  12.017  11.276  1.00  2.21           H  
ATOM    561  HA  LEU A  33      -2.853  14.107   9.416  1.00  2.21           H  
ATOM    562 1HB  LEU A  33      -4.798  13.185  10.499  1.00  2.21           H  
ATOM    563 2HB  LEU A  33      -4.268  13.755  12.020  1.00  2.21           H  
ATOM    564  HG  LEU A  33      -4.449  16.008  11.358  1.00  2.21           H  
ATOM    565 1HD1 LEU A  33      -5.681  16.440   9.431  1.00  2.21           H  
ATOM    566 2HD1 LEU A  33      -4.143  15.630   9.104  1.00  2.21           H  
ATOM    567 3HD1 LEU A  33      -5.642  14.735   9.013  1.00  2.21           H  
ATOM    568 1HD2 LEU A  33      -6.858  15.914  11.566  1.00  2.21           H  
ATOM    569 2HD2 LEU A  33      -6.755  14.216  11.203  1.00  2.21           H  
ATOM    570 3HD2 LEU A  33      -6.037  14.795  12.674  1.00  2.21           H  
ATOM    571  N   LEU A  34      -1.970  15.183  12.398  1.00  2.38           N  
ATOM    572  CA  LEU A  34      -1.392  16.287  13.142  1.00  2.38           C  
ATOM    573  C   LEU A  34      -0.004  16.643  12.638  1.00  2.38           C  
ATOM    574  O   LEU A  34       0.331  17.822  12.522  1.00  2.38           O  
ATOM    575  CB  LEU A  34      -1.325  15.897  14.618  1.00  2.38           C  
ATOM    576  CG  LEU A  34      -2.670  15.814  15.309  1.00  2.38           C  
ATOM    577  CD1 LEU A  34      -2.553  15.148  16.647  1.00  2.38           C  
ATOM    578  CD2 LEU A  34      -3.141  17.176  15.511  1.00  2.38           C  
ATOM    579  H   LEU A  34      -2.196  14.321  12.899  1.00  2.38           H  
ATOM    580  HA  LEU A  34      -2.040  17.153  13.027  1.00  2.38           H  
ATOM    581 1HB  LEU A  34      -0.845  14.925  14.698  1.00  2.38           H  
ATOM    582 2HB  LEU A  34      -0.717  16.629  15.146  1.00  2.38           H  
ATOM    583  HG  LEU A  34      -3.367  15.270  14.684  1.00  2.38           H  
ATOM    584 1HD1 LEU A  34      -3.524  15.132  17.122  1.00  2.38           H  
ATOM    585 2HD1 LEU A  34      -2.200  14.142  16.531  1.00  2.38           H  
ATOM    586 3HD1 LEU A  34      -1.854  15.707  17.251  1.00  2.38           H  
ATOM    587 1HD2 LEU A  34      -4.111  17.172  15.984  1.00  2.38           H  
ATOM    588 2HD2 LEU A  34      -2.429  17.700  16.144  1.00  2.38           H  
ATOM    589 3HD2 LEU A  34      -3.195  17.656  14.571  1.00  2.38           H  
ATOM    590  N   GLU A  35       0.797  15.633  12.300  1.00  2.53           N  
ATOM    591  CA  GLU A  35       2.132  15.895  11.777  1.00  2.53           C  
ATOM    592  C   GLU A  35       2.079  16.640  10.439  1.00  2.53           C  
ATOM    593  O   GLU A  35       2.877  17.549  10.198  1.00  2.53           O  
ATOM    594  CB  GLU A  35       2.924  14.589  11.620  1.00  2.53           C  
ATOM    595  CG  GLU A  35       3.346  13.923  12.938  1.00  2.53           C  
ATOM    596  CD  GLU A  35       4.081  12.605  12.742  1.00  2.53           C  
ATOM    597  OE1 GLU A  35       4.165  12.143  11.627  1.00  2.53           O  
ATOM    598  OE2 GLU A  35       4.564  12.069  13.715  1.00  2.53           O  
ATOM    599  H   GLU A  35       0.480  14.669  12.431  1.00  2.53           H  
ATOM    600  HA  GLU A  35       2.657  16.528  12.493  1.00  2.53           H  
ATOM    601 1HB  GLU A  35       2.317  13.868  11.068  1.00  2.53           H  
ATOM    602 2HB  GLU A  35       3.820  14.776  11.032  1.00  2.53           H  
ATOM    603 1HG  GLU A  35       3.991  14.607  13.485  1.00  2.53           H  
ATOM    604 2HG  GLU A  35       2.458  13.750  13.542  1.00  2.53           H  
ATOM    605  N   GLU A  36       1.118  16.262   9.586  1.00  2.65           N  
ATOM    606  CA  GLU A  36       0.950  16.878   8.269  1.00  2.65           C  
ATOM    607  C   GLU A  36       0.053  18.129   8.245  1.00  2.65           C  
ATOM    608  O   GLU A  36       0.203  18.986   7.371  1.00  2.65           O  
ATOM    609  CB  GLU A  36       0.432  15.835   7.283  1.00  2.65           C  
ATOM    610  CG  GLU A  36       1.422  14.700   7.031  1.00  2.65           C  
ATOM    611  CD  GLU A  36       2.704  15.183   6.374  1.00  2.65           C  
ATOM    612  OE1 GLU A  36       2.617  15.872   5.384  1.00  2.65           O  
ATOM    613  OE2 GLU A  36       3.765  14.838   6.843  1.00  2.65           O  
ATOM    614  H   GLU A  36       0.512  15.482   9.849  1.00  2.65           H  
ATOM    615  HA  GLU A  36       1.937  17.186   7.928  1.00  2.65           H  
ATOM    616 1HB  GLU A  36      -0.491  15.395   7.674  1.00  2.65           H  
ATOM    617 2HB  GLU A  36       0.195  16.309   6.331  1.00  2.65           H  
ATOM    618 1HG  GLU A  36       1.666  14.229   7.986  1.00  2.65           H  
ATOM    619 2HG  GLU A  36       0.946  13.958   6.404  1.00  2.65           H  
ATOM    620  N   GLY A  37      -0.897  18.219   9.172  1.00  2.70           N  
ATOM    621  CA  GLY A  37      -1.856  19.316   9.230  1.00  2.70           C  
ATOM    622  C   GLY A  37      -2.948  19.252   8.148  1.00  2.70           C  
ATOM    623  O   GLY A  37      -3.419  20.294   7.702  1.00  2.70           O  
ATOM    624  H   GLY A  37      -0.969  17.490   9.864  1.00  2.70           H  
ATOM    625 1HA  GLY A  37      -2.318  19.309  10.212  1.00  2.70           H  
ATOM    626 2HA  GLY A  37      -1.319  20.259   9.147  1.00  2.70           H  
ATOM    627  N   ASP A  38      -3.338  18.045   7.705  1.00  2.66           N  
ATOM    628  CA  ASP A  38      -4.331  17.939   6.600  1.00  2.66           C  
ATOM    629  C   ASP A  38      -5.738  18.510   6.947  1.00  2.66           C  
ATOM    630  O   ASP A  38      -6.506  17.866   7.668  1.00  2.66           O  
ATOM    631  CB  ASP A  38      -4.461  16.470   6.120  1.00  2.66           C  
ATOM    632  CG  ASP A  38      -5.462  16.242   4.931  1.00  2.66           C  
ATOM    633  OD1 ASP A  38      -6.558  16.815   4.980  1.00  2.66           O  
ATOM    634  OD2 ASP A  38      -5.140  15.502   4.004  1.00  2.66           O  
ATOM    635  H   ASP A  38      -2.932  17.226   8.166  1.00  2.66           H  
ATOM    636  HA  ASP A  38      -3.899  18.475   5.766  1.00  2.66           H  
ATOM    637 1HB  ASP A  38      -3.474  16.103   5.819  1.00  2.66           H  
ATOM    638 2HB  ASP A  38      -4.790  15.851   6.914  1.00  2.66           H  
ATOM    639  N   PRO A  39      -6.157  19.650   6.335  1.00  2.56           N  
ATOM    640  CA  PRO A  39      -7.380  20.378   6.633  1.00  2.56           C  
ATOM    641  C   PRO A  39      -8.655  19.680   6.176  1.00  2.56           C  
ATOM    642  O   PRO A  39      -9.754  20.032   6.613  1.00  2.56           O  
ATOM    643  CB  PRO A  39      -7.194  21.678   5.847  1.00  2.56           C  
ATOM    644  CG  PRO A  39      -6.316  21.295   4.676  1.00  2.56           C  
ATOM    645  CD  PRO A  39      -5.388  20.227   5.199  1.00  2.56           C  
ATOM    646  HA  PRO A  39      -7.411  20.590   7.708  1.00  2.56           H  
ATOM    647 1HB  PRO A  39      -8.174  22.067   5.533  1.00  2.56           H  
ATOM    648 2HB  PRO A  39      -6.735  22.442   6.490  1.00  2.56           H  
ATOM    649 1HG  PRO A  39      -6.940  20.937   3.843  1.00  2.56           H  
ATOM    650 2HG  PRO A  39      -5.774  22.179   4.307  1.00  2.56           H  
ATOM    651 1HD  PRO A  39      -5.253  19.476   4.404  1.00  2.56           H  
ATOM    652 2HD  PRO A  39      -4.446  20.677   5.532  1.00  2.56           H  
ATOM    653  N   ALA A  40      -8.539  18.704   5.272  1.00  2.42           N  
ATOM    654  CA  ALA A  40      -9.743  18.062   4.779  1.00  2.42           C  
ATOM    655  C   ALA A  40     -10.166  17.073   5.818  1.00  2.42           C  
ATOM    656  O   ALA A  40     -11.353  16.943   6.151  1.00  2.42           O  
ATOM    657  CB  ALA A  40      -9.501  17.384   3.449  1.00  2.42           C  
ATOM    658  H   ALA A  40      -7.632  18.346   4.964  1.00  2.42           H  
ATOM    659  HA  ALA A  40     -10.525  18.810   4.669  1.00  2.42           H  
ATOM    660 1HB  ALA A  40     -10.416  16.903   3.111  1.00  2.42           H  
ATOM    661 2HB  ALA A  40      -9.185  18.125   2.719  1.00  2.42           H  
ATOM    662 3HB  ALA A  40      -8.715  16.634   3.569  1.00  2.42           H  
ATOM    663  N   LEU A  41      -9.163  16.403   6.381  1.00  2.26           N  
ATOM    664  CA  LEU A  41      -9.453  15.448   7.413  1.00  2.26           C  
ATOM    665  C   LEU A  41      -9.986  16.223   8.588  1.00  2.26           C  
ATOM    666  O   LEU A  41     -10.965  15.812   9.187  1.00  2.26           O  
ATOM    667  CB  LEU A  41      -8.284  14.670   7.934  1.00  2.26           C  
ATOM    668  CG  LEU A  41      -8.761  13.476   8.777  1.00  2.26           C  
ATOM    669  CD1 LEU A  41      -7.632  12.471   8.931  1.00  2.26           C  
ATOM    670  CD2 LEU A  41      -9.403  13.929  10.049  1.00  2.26           C  
ATOM    671  H   LEU A  41      -8.197  16.565   6.054  1.00  2.26           H  
ATOM    672  HA  LEU A  41     -10.218  14.757   7.063  1.00  2.26           H  
ATOM    673 1HB  LEU A  41      -7.659  14.329   7.110  1.00  2.26           H  
ATOM    674 2HB  LEU A  41      -7.721  15.330   8.566  1.00  2.26           H  
ATOM    675  HG  LEU A  41      -9.513  13.009   8.251  1.00  2.26           H  
ATOM    676 1HD1 LEU A  41      -7.995  11.591   9.464  1.00  2.26           H  
ATOM    677 2HD1 LEU A  41      -7.290  12.181   7.950  1.00  2.26           H  
ATOM    678 3HD1 LEU A  41      -6.822  12.885   9.464  1.00  2.26           H  
ATOM    679 1HD2 LEU A  41      -9.781  13.064  10.591  1.00  2.26           H  
ATOM    680 2HD2 LEU A  41      -8.741  14.461  10.660  1.00  2.26           H  
ATOM    681 3HD2 LEU A  41     -10.222  14.571   9.797  1.00  2.26           H  
ATOM    682  N   PHE A  42      -9.327  17.335   8.951  1.00  2.12           N  
ATOM    683  CA  PHE A  42      -9.782  18.093  10.110  1.00  2.12           C  
ATOM    684  C   PHE A  42     -11.217  18.566   9.957  1.00  2.12           C  
ATOM    685  O   PHE A  42     -11.987  18.513  10.917  1.00  2.12           O  
ATOM    686  CB  PHE A  42      -8.891  19.298  10.376  1.00  2.12           C  
ATOM    687  CG  PHE A  42      -7.676  18.972  11.144  1.00  2.12           C  
ATOM    688  CD1 PHE A  42      -6.425  19.089  10.598  1.00  2.12           C  
ATOM    689  CD2 PHE A  42      -7.795  18.553  12.457  1.00  2.12           C  
ATOM    690  CE1 PHE A  42      -5.329  18.785  11.338  1.00  2.12           C  
ATOM    691  CE2 PHE A  42      -6.700  18.261  13.202  1.00  2.12           C  
ATOM    692  CZ  PHE A  42      -5.471  18.374  12.637  1.00  2.12           C  
ATOM    693  H   PHE A  42      -8.498  17.634   8.427  1.00  2.12           H  
ATOM    694  HA  PHE A  42      -9.724  17.439  10.979  1.00  2.12           H  
ATOM    695 1HB  PHE A  42      -8.594  19.731   9.436  1.00  2.12           H  
ATOM    696 2HB  PHE A  42      -9.451  20.053  10.922  1.00  2.12           H  
ATOM    697  HD1 PHE A  42      -6.315  19.421   9.572  1.00  2.12           H  
ATOM    698  HD2 PHE A  42      -8.777  18.459  12.888  1.00  2.12           H  
ATOM    699  HE1 PHE A  42      -4.351  18.868  10.905  1.00  2.12           H  
ATOM    700  HE2 PHE A  42      -6.806  17.941  14.234  1.00  2.12           H  
ATOM    701  HZ  PHE A  42      -4.617  18.144  13.200  1.00  2.12           H  
ATOM    702  N   ALA A  43     -11.618  19.012   8.768  1.00  1.99           N  
ATOM    703  CA  ALA A  43     -13.012  19.400   8.638  1.00  1.99           C  
ATOM    704  C   ALA A  43     -13.910  18.200   8.937  1.00  1.99           C  
ATOM    705  O   ALA A  43     -14.886  18.293   9.687  1.00  1.99           O  
ATOM    706  CB  ALA A  43     -13.278  19.905   7.238  1.00  1.99           C  
ATOM    707  H   ALA A  43     -10.976  19.102   7.978  1.00  1.99           H  
ATOM    708  HA  ALA A  43     -13.225  20.184   9.364  1.00  1.99           H  
ATOM    709 1HB  ALA A  43     -14.321  20.199   7.147  1.00  1.99           H  
ATOM    710 2HB  ALA A  43     -12.635  20.762   7.036  1.00  1.99           H  
ATOM    711 3HB  ALA A  43     -13.057  19.111   6.522  1.00  1.99           H  
ATOM    712  N   ALA A  44     -13.545  17.049   8.387  1.00  1.89           N  
ATOM    713  CA  ALA A  44     -14.291  15.828   8.623  1.00  1.89           C  
ATOM    714  C   ALA A  44     -14.214  15.393  10.102  1.00  1.89           C  
ATOM    715  O   ALA A  44     -15.162  14.830  10.650  1.00  1.89           O  
ATOM    716  CB  ALA A  44     -13.788  14.771   7.690  1.00  1.89           C  
ATOM    717  H   ALA A  44     -12.727  17.014   7.772  1.00  1.89           H  
ATOM    718  HA  ALA A  44     -15.339  16.021   8.391  1.00  1.89           H  
ATOM    719 1HB  ALA A  44     -14.384  13.889   7.836  1.00  1.89           H  
ATOM    720 2HB  ALA A  44     -13.892  15.118   6.664  1.00  1.89           H  
ATOM    721 3HB  ALA A  44     -12.749  14.580   7.895  1.00  1.89           H  
ATOM    722  N   LEU A  45     -13.076  15.646  10.749  1.00  1.81           N  
ATOM    723  CA  LEU A  45     -12.874  15.298  12.149  1.00  1.81           C  
ATOM    724  C   LEU A  45     -13.874  16.086  12.976  1.00  1.81           C  
ATOM    725  O   LEU A  45     -14.364  15.608  14.001  1.00  1.81           O  
ATOM    726  CB  LEU A  45     -11.448  15.611  12.602  1.00  1.81           C  
ATOM    727  CG  LEU A  45     -11.035  15.086  13.937  1.00  1.81           C  
ATOM    728  CD1 LEU A  45     -11.136  13.573  13.916  1.00  1.81           C  
ATOM    729  CD2 LEU A  45      -9.633  15.534  14.234  1.00  1.81           C  
ATOM    730  H   LEU A  45     -12.322  16.089  10.245  1.00  1.81           H  
ATOM    731  HA  LEU A  45     -13.064  14.237  12.280  1.00  1.81           H  
ATOM    732 1HB  LEU A  45     -10.776  15.236  11.890  1.00  1.81           H  
ATOM    733 2HB  LEU A  45     -11.334  16.680  12.628  1.00  1.81           H  
ATOM    734  HG  LEU A  45     -11.695  15.462  14.693  1.00  1.81           H  
ATOM    735 1HD1 LEU A  45     -10.846  13.162  14.870  1.00  1.81           H  
ATOM    736 2HD1 LEU A  45     -12.159  13.294  13.706  1.00  1.81           H  
ATOM    737 3HD1 LEU A  45     -10.481  13.178  13.142  1.00  1.81           H  
ATOM    738 1HD2 LEU A  45      -9.360  15.151  15.197  1.00  1.81           H  
ATOM    739 2HD2 LEU A  45      -8.953  15.153  13.472  1.00  1.81           H  
ATOM    740 3HD2 LEU A  45      -9.590  16.620  14.249  1.00  1.81           H  
ATOM    741  N   ARG A  46     -14.162  17.319  12.542  1.00  1.78           N  
ATOM    742  CA  ARG A  46     -15.132  18.147  13.234  1.00  1.78           C  
ATOM    743  C   ARG A  46     -16.491  17.467  13.138  1.00  1.78           C  
ATOM    744  O   ARG A  46     -17.226  17.401  14.121  1.00  1.78           O  
ATOM    745  CB  ARG A  46     -15.196  19.557  12.661  1.00  1.78           C  
ATOM    746  CG  ARG A  46     -16.183  20.459  13.378  1.00  1.78           C  
ATOM    747  CD  ARG A  46     -15.765  20.679  14.786  1.00  1.78           C  
ATOM    748  NE  ARG A  46     -16.728  21.475  15.544  1.00  1.78           N  
ATOM    749  CZ  ARG A  46     -16.734  22.808  15.647  1.00  1.78           C  
ATOM    750  NH1 ARG A  46     -15.823  23.548  15.046  1.00  1.78           N  
ATOM    751  NH2 ARG A  46     -17.682  23.353  16.373  1.00  1.78           N  
ATOM    752  H   ARG A  46     -13.680  17.685  11.718  1.00  1.78           H  
ATOM    753  HA  ARG A  46     -14.853  18.221  14.281  1.00  1.78           H  
ATOM    754 1HB  ARG A  46     -14.211  20.019  12.685  1.00  1.78           H  
ATOM    755 2HB  ARG A  46     -15.513  19.520  11.633  1.00  1.78           H  
ATOM    756 1HG  ARG A  46     -16.241  21.422  12.873  1.00  1.78           H  
ATOM    757 2HG  ARG A  46     -17.169  19.986  13.382  1.00  1.78           H  
ATOM    758 1HD  ARG A  46     -15.672  19.714  15.267  1.00  1.78           H  
ATOM    759 2HD  ARG A  46     -14.803  21.188  14.812  1.00  1.78           H  
ATOM    760  HE  ARG A  46     -17.486  20.989  16.048  1.00  1.78           H  
ATOM    761 1HH1 ARG A  46     -15.101  23.110  14.491  1.00  1.78           H  
ATOM    762 2HH1 ARG A  46     -15.848  24.553  15.139  1.00  1.78           H  
ATOM    763 1HH2 ARG A  46     -18.366  22.723  16.821  1.00  1.78           H  
ATOM    764 2HH2 ARG A  46     -17.736  24.352  16.487  1.00  1.78           H  
ATOM    765  N   GLU A  47     -16.807  16.890  11.974  1.00  1.81           N  
ATOM    766  CA  GLU A  47     -18.086  16.190  11.858  1.00  1.81           C  
ATOM    767  C   GLU A  47     -18.126  15.030  12.867  1.00  1.81           C  
ATOM    768  O   GLU A  47     -19.160  14.777  13.489  1.00  1.81           O  
ATOM    769  CB  GLU A  47     -18.318  15.653  10.438  1.00  1.81           C  
ATOM    770  CG  GLU A  47     -18.552  16.714   9.369  1.00  1.81           C  
ATOM    771  CD  GLU A  47     -18.735  16.121   7.980  1.00  1.81           C  
ATOM    772  OE1 GLU A  47     -18.544  14.935   7.825  1.00  1.81           O  
ATOM    773  OE2 GLU A  47     -19.075  16.856   7.080  1.00  1.81           O  
ATOM    774  H   GLU A  47     -16.174  16.984  11.177  1.00  1.81           H  
ATOM    775  HA  GLU A  47     -18.888  16.886  12.104  1.00  1.81           H  
ATOM    776 1HB  GLU A  47     -17.487  15.045  10.126  1.00  1.81           H  
ATOM    777 2HB  GLU A  47     -19.195  15.007  10.445  1.00  1.81           H  
ATOM    778 1HG  GLU A  47     -19.435  17.294   9.630  1.00  1.81           H  
ATOM    779 2HG  GLU A  47     -17.692  17.389   9.362  1.00  1.81           H  
ATOM    780  N   LEU A  48     -16.988  14.345  13.059  1.00  1.91           N  
ATOM    781  CA  LEU A  48     -16.923  13.274  14.061  1.00  1.91           C  
ATOM    782  C   LEU A  48     -17.103  13.840  15.487  1.00  1.91           C  
ATOM    783  O   LEU A  48     -17.864  13.284  16.287  1.00  1.91           O  
ATOM    784  CB  LEU A  48     -15.597  12.489  13.925  1.00  1.91           C  
ATOM    785  CG  LEU A  48     -15.483  11.586  12.670  1.00  1.91           C  
ATOM    786  CD1 LEU A  48     -14.053  11.028  12.516  1.00  1.91           C  
ATOM    787  CD2 LEU A  48     -16.466  10.444  12.829  1.00  1.91           C  
ATOM    788  H   LEU A  48     -16.180  14.574  12.479  1.00  1.91           H  
ATOM    789  HA  LEU A  48     -17.739  12.582  13.868  1.00  1.91           H  
ATOM    790 1HB  LEU A  48     -14.781  13.192  13.894  1.00  1.91           H  
ATOM    791 2HB  LEU A  48     -15.464  11.870  14.799  1.00  1.91           H  
ATOM    792  HG  LEU A  48     -15.724  12.168  11.773  1.00  1.91           H  
ATOM    793 1HD1 LEU A  48     -14.002  10.387  11.638  1.00  1.91           H  
ATOM    794 2HD1 LEU A  48     -13.358  11.844  12.398  1.00  1.91           H  
ATOM    795 3HD1 LEU A  48     -13.792  10.457  13.392  1.00  1.91           H  
ATOM    796 1HD2 LEU A  48     -16.406   9.814  11.965  1.00  1.91           H  
ATOM    797 2HD2 LEU A  48     -16.217   9.866  13.719  1.00  1.91           H  
ATOM    798 3HD2 LEU A  48     -17.477  10.842  12.924  1.00  1.91           H  
ATOM    799  N   LEU A  49     -16.486  14.998  15.768  1.00  2.09           N  
ATOM    800  CA  LEU A  49     -16.581  15.670  17.075  1.00  2.09           C  
ATOM    801  C   LEU A  49     -18.025  16.031  17.425  1.00  2.09           C  
ATOM    802  O   LEU A  49     -18.429  15.976  18.586  1.00  2.09           O  
ATOM    803  CB  LEU A  49     -15.752  16.961  17.092  1.00  2.09           C  
ATOM    804  CG  LEU A  49     -15.634  17.683  18.445  1.00  2.09           C  
ATOM    805  CD1 LEU A  49     -14.970  16.764  19.453  1.00  2.09           C  
ATOM    806  CD2 LEU A  49     -14.813  18.952  18.273  1.00  2.09           C  
ATOM    807  H   LEU A  49     -15.881  15.402  15.056  1.00  2.09           H  
ATOM    808  HA  LEU A  49     -16.198  14.995  17.833  1.00  2.09           H  
ATOM    809 1HB  LEU A  49     -14.758  16.743  16.729  1.00  2.09           H  
ATOM    810 2HB  LEU A  49     -16.216  17.659  16.407  1.00  2.09           H  
ATOM    811  HG  LEU A  49     -16.631  17.938  18.812  1.00  2.09           H  
ATOM    812 1HD1 LEU A  49     -14.886  17.276  20.415  1.00  2.09           H  
ATOM    813 2HD1 LEU A  49     -15.558  15.863  19.576  1.00  2.09           H  
ATOM    814 3HD1 LEU A  49     -13.981  16.507  19.102  1.00  2.09           H  
ATOM    815 1HD2 LEU A  49     -14.725  19.459  19.238  1.00  2.09           H  
ATOM    816 2HD2 LEU A  49     -13.830  18.697  17.915  1.00  2.09           H  
ATOM    817 3HD2 LEU A  49     -15.299  19.608  17.566  1.00  2.09           H  
ATOM    818  N   GLU A  50     -18.790  16.406  16.406  1.00  2.31           N  
ATOM    819  CA  GLU A  50     -20.184  16.808  16.551  1.00  2.31           C  
ATOM    820  C   GLU A  50     -21.164  15.625  16.466  1.00  2.31           C  
ATOM    821  O   GLU A  50     -22.381  15.827  16.481  1.00  2.31           O  
ATOM    822  CB  GLU A  50     -20.545  17.843  15.475  1.00  2.31           C  
ATOM    823  CG  GLU A  50     -19.776  19.191  15.542  1.00  2.31           C  
ATOM    824  CD  GLU A  50     -20.068  20.028  16.773  1.00  2.31           C  
ATOM    825  OE1 GLU A  50     -21.143  19.911  17.310  1.00  2.31           O  
ATOM    826  OE2 GLU A  50     -19.216  20.819  17.149  1.00  2.31           O  
ATOM    827  H   GLU A  50     -18.364  16.453  15.480  1.00  2.31           H  
ATOM    828  HA  GLU A  50     -20.301  17.269  17.530  1.00  2.31           H  
ATOM    829 1HB  GLU A  50     -20.347  17.408  14.491  1.00  2.31           H  
ATOM    830 2HB  GLU A  50     -21.610  18.060  15.526  1.00  2.31           H  
ATOM    831 1HG  GLU A  50     -18.709  18.971  15.527  1.00  2.31           H  
ATOM    832 2HG  GLU A  50     -20.004  19.771  14.650  1.00  2.31           H  
ATOM    833  N   SER A  51     -20.646  14.399  16.339  1.00  2.51           N  
ATOM    834  CA  SER A  51     -21.488  13.218  16.207  1.00  2.51           C  
ATOM    835  C   SER A  51     -22.095  12.849  17.546  1.00  2.51           C  
ATOM    836  O   SER A  51     -21.769  13.431  18.584  1.00  2.51           O  
ATOM    837  CB  SER A  51     -20.714  12.005  15.735  1.00  2.51           C  
ATOM    838  OG  SER A  51     -19.923  11.491  16.775  1.00  2.51           O  
ATOM    839  H   SER A  51     -19.637  14.264  16.331  1.00  2.51           H  
ATOM    840  HA  SER A  51     -22.290  13.436  15.501  1.00  2.51           H  
ATOM    841 1HB  SER A  51     -21.405  11.242  15.389  1.00  2.51           H  
ATOM    842 2HB  SER A  51     -20.079  12.280  14.893  1.00  2.51           H  
ATOM    843  HG  SER A  51     -19.097  12.042  16.765  1.00  2.51           H  
ATOM    844  N   GLY A  52     -22.974  11.855  17.515  1.00  2.60           N  
ATOM    845  CA  GLY A  52     -23.616  11.329  18.710  1.00  2.60           C  
ATOM    846  C   GLY A  52     -22.826  10.189  19.370  1.00  2.60           C  
ATOM    847  O   GLY A  52     -23.357   9.514  20.250  1.00  2.60           O  
ATOM    848  H   GLY A  52     -23.200  11.435  16.626  1.00  2.60           H  
ATOM    849 1HA  GLY A  52     -23.762  12.133  19.425  1.00  2.60           H  
ATOM    850 2HA  GLY A  52     -24.609  10.968  18.446  1.00  2.60           H  
ATOM    851  N   ASP A  53     -21.589   9.928  18.913  1.00  2.56           N  
ATOM    852  CA  ASP A  53     -20.796   8.822  19.453  1.00  2.56           C  
ATOM    853  C   ASP A  53     -19.655   9.314  20.364  1.00  2.56           C  
ATOM    854  O   ASP A  53     -18.664   9.850  19.866  1.00  2.56           O  
ATOM    855  CB  ASP A  53     -20.237   7.973  18.306  1.00  2.56           C  
ATOM    856  CG  ASP A  53     -19.427   6.718  18.739  1.00  2.56           C  
ATOM    857  OD1 ASP A  53     -18.862   6.683  19.833  1.00  2.56           O  
ATOM    858  OD2 ASP A  53     -19.392   5.795  17.956  1.00  2.56           O  
ATOM    859  H   ASP A  53     -21.171  10.514  18.183  1.00  2.56           H  
ATOM    860  HA  ASP A  53     -21.466   8.170  19.998  1.00  2.56           H  
ATOM    861 1HB  ASP A  53     -21.066   7.638  17.681  1.00  2.56           H  
ATOM    862 2HB  ASP A  53     -19.601   8.598  17.677  1.00  2.56           H  
ATOM    863  N   PRO A  54     -19.733   9.130  21.698  1.00  2.38           N  
ATOM    864  CA  PRO A  54     -18.737   9.551  22.665  1.00  2.38           C  
ATOM    865  C   PRO A  54     -17.320   9.108  22.319  1.00  2.38           C  
ATOM    866  O   PRO A  54     -16.362   9.787  22.680  1.00  2.38           O  
ATOM    867  CB  PRO A  54     -19.209   8.865  23.950  1.00  2.38           C  
ATOM    868  CG  PRO A  54     -20.697   8.756  23.790  1.00  2.38           C  
ATOM    869  CD  PRO A  54     -20.901   8.462  22.315  1.00  2.38           C  
ATOM    870  HA  PRO A  54     -18.784  10.638  22.776  1.00  2.38           H  
ATOM    871 1HB  PRO A  54     -18.717   7.884  24.049  1.00  2.38           H  
ATOM    872 2HB  PRO A  54     -18.912   9.460  24.826  1.00  2.38           H  
ATOM    873 1HG  PRO A  54     -21.091   7.960  24.438  1.00  2.38           H  
ATOM    874 2HG  PRO A  54     -21.183   9.692  24.104  1.00  2.38           H  
ATOM    875 1HD  PRO A  54     -20.882   7.376  22.116  1.00  2.38           H  
ATOM    876 2HD  PRO A  54     -21.834   8.934  22.017  1.00  2.38           H  
ATOM    877  N   LEU A  55     -17.144   7.974  21.632  1.00  2.12           N  
ATOM    878  CA  LEU A  55     -15.776   7.569  21.352  1.00  2.12           C  
ATOM    879  C   LEU A  55     -15.171   8.531  20.356  1.00  2.12           C  
ATOM    880  O   LEU A  55     -14.050   9.017  20.522  1.00  2.12           O  
ATOM    881  CB  LEU A  55     -15.693   6.162  20.778  1.00  2.12           C  
ATOM    882  CG  LEU A  55     -14.278   5.719  20.510  1.00  2.12           C  
ATOM    883  CD1 LEU A  55     -13.536   5.737  21.852  1.00  2.12           C  
ATOM    884  CD2 LEU A  55     -14.279   4.343  19.825  1.00  2.12           C  
ATOM    885  H   LEU A  55     -17.924   7.423  21.252  1.00  2.12           H  
ATOM    886  HA  LEU A  55     -15.200   7.613  22.275  1.00  2.12           H  
ATOM    887 1HB  LEU A  55     -16.154   5.466  21.474  1.00  2.12           H  
ATOM    888 2HB  LEU A  55     -16.251   6.130  19.836  1.00  2.12           H  
ATOM    889  HG  LEU A  55     -13.790   6.433  19.862  1.00  2.12           H  
ATOM    890 1HD1 LEU A  55     -12.517   5.458  21.735  1.00  2.12           H  
ATOM    891 2HD1 LEU A  55     -13.577   6.745  22.270  1.00  2.12           H  
ATOM    892 3HD1 LEU A  55     -14.017   5.041  22.538  1.00  2.12           H  
ATOM    893 1HD2 LEU A  55     -13.273   4.035  19.626  1.00  2.12           H  
ATOM    894 2HD2 LEU A  55     -14.764   3.612  20.469  1.00  2.12           H  
ATOM    895 3HD2 LEU A  55     -14.824   4.411  18.878  1.00  2.12           H  
ATOM    896  N   ALA A  56     -15.936   8.801  19.303  1.00  1.86           N  
ATOM    897  CA  ALA A  56     -15.505   9.703  18.257  1.00  1.86           C  
ATOM    898  C   ALA A  56     -15.267  11.078  18.827  1.00  1.86           C  
ATOM    899  O   ALA A  56     -14.324  11.771  18.443  1.00  1.86           O  
ATOM    900  CB  ALA A  56     -16.550   9.767  17.163  1.00  1.86           C  
ATOM    901  H   ALA A  56     -16.858   8.375  19.249  1.00  1.86           H  
ATOM    902  HA  ALA A  56     -14.563   9.341  17.863  1.00  1.86           H  
ATOM    903 1HB  ALA A  56     -16.218  10.433  16.383  1.00  1.86           H  
ATOM    904 2HB  ALA A  56     -16.711   8.773  16.750  1.00  1.86           H  
ATOM    905 3HB  ALA A  56     -17.486  10.140  17.579  1.00  1.86           H  
ATOM    906  N   ARG A  57     -16.100  11.469  19.792  1.00  1.65           N  
ATOM    907  CA  ARG A  57     -15.937  12.780  20.394  1.00  1.65           C  
ATOM    908  C   ARG A  57     -14.631  12.864  21.181  1.00  1.65           C  
ATOM    909  O   ARG A  57     -13.898  13.849  21.090  1.00  1.65           O  
ATOM    910  CB  ARG A  57     -17.074  13.082  21.350  1.00  1.65           C  
ATOM    911  CG  ARG A  57     -18.425  13.289  20.721  1.00  1.65           C  
ATOM    912  CD  ARG A  57     -19.449  13.595  21.744  1.00  1.65           C  
ATOM    913  NE  ARG A  57     -20.752  13.756  21.169  1.00  1.65           N  
ATOM    914  CZ  ARG A  57     -21.861  14.051  21.846  1.00  1.65           C  
ATOM    915  NH1 ARG A  57     -21.843  14.238  23.150  1.00  1.65           N  
ATOM    916  NH2 ARG A  57     -22.965  14.151  21.165  1.00  1.65           N  
ATOM    917  H   ARG A  57     -16.877  10.861  20.061  1.00  1.65           H  
ATOM    918  HA  ARG A  57     -15.926  13.521  19.602  1.00  1.65           H  
ATOM    919 1HB  ARG A  57     -17.160  12.273  22.065  1.00  1.65           H  
ATOM    920 2HB  ARG A  57     -16.836  13.984  21.910  1.00  1.65           H  
ATOM    921 1HG  ARG A  57     -18.376  14.103  20.030  1.00  1.65           H  
ATOM    922 2HG  ARG A  57     -18.728  12.386  20.189  1.00  1.65           H  
ATOM    923 1HD  ARG A  57     -19.498  12.796  22.470  1.00  1.65           H  
ATOM    924 2HD  ARG A  57     -19.186  14.523  22.244  1.00  1.65           H  
ATOM    925  HE  ARG A  57     -20.867  13.624  20.151  1.00  1.65           H  
ATOM    926 1HH1 ARG A  57     -20.975  14.159  23.658  1.00  1.65           H  
ATOM    927 2HH1 ARG A  57     -22.696  14.463  23.639  1.00  1.65           H  
ATOM    928 1HH2 ARG A  57     -22.898  13.981  20.151  1.00  1.65           H  
ATOM    929 2HH2 ARG A  57     -23.838  14.373  21.616  1.00  1.65           H  
ATOM    930  N   LEU A  58     -14.312  11.809  21.937  1.00  1.51           N  
ATOM    931  CA  LEU A  58     -13.088  11.796  22.731  1.00  1.51           C  
ATOM    932  C   LEU A  58     -11.843  11.801  21.864  1.00  1.51           C  
ATOM    933  O   LEU A  58     -10.864  12.505  22.156  1.00  1.51           O  
ATOM    934  CB  LEU A  58     -13.085  10.564  23.637  1.00  1.51           C  
ATOM    935  CG  LEU A  58     -14.100  10.594  24.784  1.00  1.51           C  
ATOM    936  CD1 LEU A  58     -14.147   9.227  25.447  1.00  1.51           C  
ATOM    937  CD2 LEU A  58     -13.697  11.671  25.773  1.00  1.51           C  
ATOM    938  H   LEU A  58     -14.948  11.012  21.994  1.00  1.51           H  
ATOM    939  HA  LEU A  58     -13.076  12.688  23.352  1.00  1.51           H  
ATOM    940 1HB  LEU A  58     -13.313   9.690  23.022  1.00  1.51           H  
ATOM    941 2HB  LEU A  58     -12.091  10.439  24.059  1.00  1.51           H  
ATOM    942  HG  LEU A  58     -15.082  10.824  24.401  1.00  1.51           H  
ATOM    943 1HD1 LEU A  58     -14.871   9.243  26.261  1.00  1.51           H  
ATOM    944 2HD1 LEU A  58     -14.447   8.482  24.708  1.00  1.51           H  
ATOM    945 3HD1 LEU A  58     -13.164   8.978  25.840  1.00  1.51           H  
ATOM    946 1HD2 LEU A  58     -14.418  11.701  26.590  1.00  1.51           H  
ATOM    947 2HD2 LEU A  58     -12.707  11.450  26.169  1.00  1.51           H  
ATOM    948 3HD2 LEU A  58     -13.680  12.637  25.267  1.00  1.51           H  
ATOM    949  N   ILE A  59     -11.878  11.063  20.763  1.00  1.43           N  
ATOM    950  CA  ILE A  59     -10.707  11.018  19.914  1.00  1.43           C  
ATOM    951  C   ILE A  59     -10.574  12.301  19.112  1.00  1.43           C  
ATOM    952  O   ILE A  59      -9.489  12.878  19.036  1.00  1.43           O  
ATOM    953  CB  ILE A  59     -10.720   9.792  18.999  1.00  1.43           C  
ATOM    954  CG1 ILE A  59     -10.704   8.503  19.850  1.00  1.43           C  
ATOM    955  CG2 ILE A  59      -9.518   9.839  18.107  1.00  1.43           C  
ATOM    956  CD1 ILE A  59      -9.494   8.404  20.747  1.00  1.43           C  
ATOM    957  H   ILE A  59     -12.703  10.495  20.548  1.00  1.43           H  
ATOM    958  HA  ILE A  59      -9.829  10.933  20.552  1.00  1.43           H  
ATOM    959  HB  ILE A  59     -11.636   9.790  18.402  1.00  1.43           H  
ATOM    960 1HG1 ILE A  59     -11.599   8.475  20.470  1.00  1.43           H  
ATOM    961 2HG1 ILE A  59     -10.706   7.634  19.196  1.00  1.43           H  
ATOM    962 1HG2 ILE A  59      -9.528   8.983  17.476  1.00  1.43           H  
ATOM    963 2HG2 ILE A  59      -9.557  10.746  17.512  1.00  1.43           H  
ATOM    964 3HG2 ILE A  59      -8.612   9.833  18.706  1.00  1.43           H  
ATOM    965 1HD1 ILE A  59      -9.538   7.486  21.322  1.00  1.43           H  
ATOM    966 2HD1 ILE A  59      -8.592   8.407  20.138  1.00  1.43           H  
ATOM    967 3HD1 ILE A  59      -9.473   9.253  21.428  1.00  1.43           H  
ATOM    968  N   ALA A  60     -11.668  12.787  18.534  1.00  1.38           N  
ATOM    969  CA  ALA A  60     -11.592  14.018  17.773  1.00  1.38           C  
ATOM    970  C   ALA A  60     -11.113  15.166  18.647  1.00  1.38           C  
ATOM    971  O   ALA A  60     -10.275  15.956  18.212  1.00  1.38           O  
ATOM    972  CB  ALA A  60     -12.943  14.342  17.175  1.00  1.38           C  
ATOM    973  H   ALA A  60     -12.566  12.311  18.613  1.00  1.38           H  
ATOM    974  HA  ALA A  60     -10.860  13.884  16.981  1.00  1.38           H  
ATOM    975 1HB  ALA A  60     -12.887  15.253  16.600  1.00  1.38           H  
ATOM    976 2HB  ALA A  60     -13.268  13.526  16.529  1.00  1.38           H  
ATOM    977 3HB  ALA A  60     -13.663  14.463  17.977  1.00  1.38           H  
ATOM    978  N   GLU A  61     -11.572  15.227  19.905  1.00  1.37           N  
ATOM    979  CA  GLU A  61     -11.154  16.301  20.796  1.00  1.37           C  
ATOM    980  C   GLU A  61      -9.673  16.174  21.140  1.00  1.37           C  
ATOM    981  O   GLU A  61      -8.944  17.169  21.124  1.00  1.37           O  
ATOM    982  CB  GLU A  61     -11.979  16.297  22.083  1.00  1.37           C  
ATOM    983  CG  GLU A  61     -11.667  17.442  23.045  1.00  1.37           C  
ATOM    984  CD  GLU A  61     -12.031  18.826  22.514  1.00  1.37           C  
ATOM    985  OE1 GLU A  61     -12.832  18.912  21.617  1.00  1.37           O  
ATOM    986  OE2 GLU A  61     -11.495  19.793  23.023  1.00  1.37           O  
ATOM    987  H   GLU A  61     -12.263  14.556  20.245  1.00  1.37           H  
ATOM    988  HA  GLU A  61     -11.310  17.251  20.285  1.00  1.37           H  
ATOM    989 1HB  GLU A  61     -13.036  16.342  21.835  1.00  1.37           H  
ATOM    990 2HB  GLU A  61     -11.812  15.354  22.610  1.00  1.37           H  
ATOM    991 1HG  GLU A  61     -12.195  17.272  23.983  1.00  1.37           H  
ATOM    992 2HG  GLU A  61     -10.603  17.409  23.251  1.00  1.37           H  
ATOM    993  N   THR A  62      -9.205  14.941  21.385  1.00  1.40           N  
ATOM    994  CA  THR A  62      -7.803  14.713  21.717  1.00  1.40           C  
ATOM    995  C   THR A  62      -6.919  15.259  20.619  1.00  1.40           C  
ATOM    996  O   THR A  62      -5.910  15.914  20.877  1.00  1.40           O  
ATOM    997  CB  THR A  62      -7.504  13.208  21.879  1.00  1.40           C  
ATOM    998  OG1 THR A  62      -8.274  12.675  22.970  1.00  1.40           O  
ATOM    999  CG2 THR A  62      -6.013  12.968  22.110  1.00  1.40           C  
ATOM   1000  H   THR A  62      -9.840  14.141  21.392  1.00  1.40           H  
ATOM   1001  HA  THR A  62      -7.572  15.233  22.645  1.00  1.40           H  
ATOM   1002  HB  THR A  62      -7.798  12.689  20.968  1.00  1.40           H  
ATOM   1003  HG1 THR A  62      -9.236  12.750  22.756  1.00  1.40           H  
ATOM   1004 1HG2 THR A  62      -5.830  11.898  22.203  1.00  1.40           H  
ATOM   1005 2HG2 THR A  62      -5.452  13.359  21.261  1.00  1.40           H  
ATOM   1006 3HG2 THR A  62      -5.696  13.473  23.019  1.00  1.40           H  
ATOM   1007  N   VAL A  63      -7.307  14.977  19.389  1.00  1.47           N  
ATOM   1008  CA  VAL A  63      -6.582  15.412  18.220  1.00  1.47           C  
ATOM   1009  C   VAL A  63      -6.687  16.915  17.978  1.00  1.47           C  
ATOM   1010  O   VAL A  63      -5.673  17.573  17.777  1.00  1.47           O  
ATOM   1011  CB  VAL A  63      -7.102  14.607  17.051  1.00  1.47           C  
ATOM   1012  CG1 VAL A  63      -6.534  15.078  15.724  1.00  1.47           C  
ATOM   1013  CG2 VAL A  63      -6.734  13.190  17.340  1.00  1.47           C  
ATOM   1014  H   VAL A  63      -8.151  14.411  19.265  1.00  1.47           H  
ATOM   1015  HA  VAL A  63      -5.535  15.161  18.369  1.00  1.47           H  
ATOM   1016  HB  VAL A  63      -8.180  14.703  17.021  1.00  1.47           H  
ATOM   1017 1HG1 VAL A  63      -6.940  14.477  14.926  1.00  1.47           H  
ATOM   1018 2HG1 VAL A  63      -6.810  16.111  15.566  1.00  1.47           H  
ATOM   1019 3HG1 VAL A  63      -5.464  14.985  15.731  1.00  1.47           H  
ATOM   1020 1HG2 VAL A  63      -7.112  12.565  16.602  1.00  1.47           H  
ATOM   1021 2HG2 VAL A  63      -5.647  13.099  17.383  1.00  1.47           H  
ATOM   1022 3HG2 VAL A  63      -7.158  12.896  18.293  1.00  1.47           H  
ATOM   1023  N   PHE A  64      -7.881  17.496  18.070  1.00  1.60           N  
ATOM   1024  CA  PHE A  64      -8.004  18.936  17.848  1.00  1.60           C  
ATOM   1025  C   PHE A  64      -7.182  19.741  18.849  1.00  1.60           C  
ATOM   1026  O   PHE A  64      -6.550  20.731  18.488  1.00  1.60           O  
ATOM   1027  CB  PHE A  64      -9.458  19.400  17.918  1.00  1.60           C  
ATOM   1028  CG  PHE A  64     -10.247  19.197  16.662  1.00  1.60           C  
ATOM   1029  CD1 PHE A  64     -11.340  18.353  16.611  1.00  1.60           C  
ATOM   1030  CD2 PHE A  64      -9.894  19.891  15.519  1.00  1.60           C  
ATOM   1031  CE1 PHE A  64     -12.054  18.212  15.452  1.00  1.60           C  
ATOM   1032  CE2 PHE A  64     -10.612  19.751  14.364  1.00  1.60           C  
ATOM   1033  CZ  PHE A  64     -11.682  18.920  14.329  1.00  1.60           C  
ATOM   1034  H   PHE A  64      -8.713  16.938  18.259  1.00  1.60           H  
ATOM   1035  HA  PHE A  64      -7.628  19.158  16.848  1.00  1.60           H  
ATOM   1036 1HB  PHE A  64      -9.962  18.856  18.725  1.00  1.60           H  
ATOM   1037 2HB  PHE A  64      -9.489  20.456  18.174  1.00  1.60           H  
ATOM   1038  HD1 PHE A  64     -11.635  17.806  17.502  1.00  1.60           H  
ATOM   1039  HD2 PHE A  64      -9.034  20.563  15.550  1.00  1.60           H  
ATOM   1040  HE1 PHE A  64     -12.910  17.545  15.420  1.00  1.60           H  
ATOM   1041  HE2 PHE A  64     -10.328  20.306  13.469  1.00  1.60           H  
ATOM   1042  HZ  PHE A  64     -12.228  18.824  13.408  1.00  1.60           H  
ATOM   1043  N   ARG A  65      -7.124  19.288  20.095  1.00  1.79           N  
ATOM   1044  CA  ARG A  65      -6.355  19.991  21.117  1.00  1.79           C  
ATOM   1045  C   ARG A  65      -4.852  20.043  20.809  1.00  1.79           C  
ATOM   1046  O   ARG A  65      -4.127  20.849  21.395  1.00  1.79           O  
ATOM   1047  CB  ARG A  65      -6.561  19.360  22.486  1.00  1.79           C  
ATOM   1048  CG  ARG A  65      -7.937  19.595  23.110  1.00  1.79           C  
ATOM   1049  CD  ARG A  65      -8.051  18.954  24.446  1.00  1.79           C  
ATOM   1050  NE  ARG A  65      -9.367  19.156  25.041  1.00  1.79           N  
ATOM   1051  CZ  ARG A  65      -9.710  18.789  26.295  1.00  1.79           C  
ATOM   1052  NH1 ARG A  65      -8.817  18.227  27.087  1.00  1.79           N  
ATOM   1053  NH2 ARG A  65     -10.941  18.993  26.737  1.00  1.79           N  
ATOM   1054  H   ARG A  65      -7.660  18.460  20.363  1.00  1.79           H  
ATOM   1055  HA  ARG A  65      -6.726  21.013  21.165  1.00  1.79           H  
ATOM   1056 1HB  ARG A  65      -6.430  18.278  22.396  1.00  1.79           H  
ATOM   1057 2HB  ARG A  65      -5.806  19.727  23.177  1.00  1.79           H  
ATOM   1058 1HG  ARG A  65      -8.097  20.664  23.235  1.00  1.79           H  
ATOM   1059 2HG  ARG A  65      -8.716  19.197  22.467  1.00  1.79           H  
ATOM   1060 1HD  ARG A  65      -7.890  17.881  24.337  1.00  1.79           H  
ATOM   1061 2HD  ARG A  65      -7.304  19.369  25.118  1.00  1.79           H  
ATOM   1062  HE  ARG A  65     -10.101  19.563  24.438  1.00  1.79           H  
ATOM   1063 1HH1 ARG A  65      -7.876  18.070  26.756  1.00  1.79           H  
ATOM   1064 2HH1 ARG A  65      -9.074  17.954  28.024  1.00  1.79           H  
ATOM   1065 1HH2 ARG A  65     -11.637  19.434  26.143  1.00  1.79           H  
ATOM   1066 2HH2 ARG A  65     -11.189  18.717  27.673  1.00  1.79           H  
ATOM   1067  N   ARG A  66      -4.370  19.160  19.931  1.00  2.01           N  
ATOM   1068  CA  ARG A  66      -2.964  19.091  19.577  1.00  2.01           C  
ATOM   1069  C   ARG A  66      -2.589  19.948  18.349  1.00  2.01           C  
ATOM   1070  O   ARG A  66      -1.417  19.970  17.956  1.00  2.01           O  
ATOM   1071  CB  ARG A  66      -2.598  17.640  19.329  1.00  2.01           C  
ATOM   1072  CG  ARG A  66      -2.679  16.722  20.561  1.00  2.01           C  
ATOM   1073  CD  ARG A  66      -2.461  15.282  20.195  1.00  2.01           C  
ATOM   1074  NE  ARG A  66      -2.522  14.380  21.338  1.00  2.01           N  
ATOM   1075  CZ  ARG A  66      -2.195  13.065  21.288  1.00  2.01           C  
ATOM   1076  NH1 ARG A  66      -1.789  12.537  20.152  1.00  2.01           N  
ATOM   1077  NH2 ARG A  66      -2.269  12.320  22.376  1.00  2.01           N  
ATOM   1078  H   ARG A  66      -5.002  18.529  19.442  1.00  2.01           H  
ATOM   1079  HA  ARG A  66      -2.387  19.446  20.429  1.00  2.01           H  
ATOM   1080 1HB  ARG A  66      -3.281  17.235  18.593  1.00  2.01           H  
ATOM   1081 2HB  ARG A  66      -1.592  17.577  18.920  1.00  2.01           H  
ATOM   1082 1HG  ARG A  66      -1.911  17.012  21.276  1.00  2.01           H  
ATOM   1083 2HG  ARG A  66      -3.654  16.826  21.024  1.00  2.01           H  
ATOM   1084 1HD  ARG A  66      -3.249  14.987  19.508  1.00  2.01           H  
ATOM   1085 2HD  ARG A  66      -1.493  15.164  19.714  1.00  2.01           H  
ATOM   1086  HE  ARG A  66      -2.828  14.762  22.224  1.00  2.01           H  
ATOM   1087 1HH1 ARG A  66      -1.729  13.109  19.325  1.00  2.01           H  
ATOM   1088 2HH1 ARG A  66      -1.505  11.544  20.089  1.00  2.01           H  
ATOM   1089 1HH2 ARG A  66      -2.577  12.729  23.247  1.00  2.01           H  
ATOM   1090 2HH2 ARG A  66      -2.002  11.346  22.338  1.00  2.01           H  
ATOM   1091  N   LEU A  67      -3.564  20.642  17.739  1.00  2.24           N  
ATOM   1092  CA  LEU A  67      -3.288  21.473  16.560  1.00  2.24           C  
ATOM   1093  C   LEU A  67      -4.346  22.555  16.355  1.00  2.24           C  
ATOM   1094  O   LEU A  67      -4.078  23.734  16.601  1.00  2.24           O  
ATOM   1095  OXT LEU A  67      -5.329  22.291  15.663  1.00  2.24           O  
ATOM   1096  CB  LEU A  67      -3.184  20.601  15.297  1.00  2.24           C  
ATOM   1097  CG  LEU A  67      -2.791  21.308  13.979  1.00  2.24           C  
ATOM   1098  CD1 LEU A  67      -2.080  20.305  13.057  1.00  2.24           C  
ATOM   1099  CD2 LEU A  67      -4.040  21.862  13.305  1.00  2.24           C  
ATOM   1100  H   LEU A  67      -4.521  20.599  18.098  1.00  2.24           H  
ATOM   1101  HA  LEU A  67      -2.329  21.967  16.711  1.00  2.24           H  
ATOM   1102 1HB  LEU A  67      -2.413  19.872  15.473  1.00  2.24           H  
ATOM   1103 2HB  LEU A  67      -4.132  20.085  15.143  1.00  2.24           H  
ATOM   1104  HG  LEU A  67      -2.097  22.122  14.192  1.00  2.24           H  
ATOM   1105 1HD1 LEU A  67      -1.793  20.804  12.134  1.00  2.24           H  
ATOM   1106 2HD1 LEU A  67      -1.184  19.916  13.549  1.00  2.24           H  
ATOM   1107 3HD1 LEU A  67      -2.738  19.488  12.829  1.00  2.24           H  
ATOM   1108 1HD2 LEU A  67      -3.761  22.358  12.375  1.00  2.24           H  
ATOM   1109 2HD2 LEU A  67      -4.728  21.061  13.089  1.00  2.24           H  
ATOM   1110 3HD2 LEU A  67      -4.523  22.579  13.963  1.00  2.24           H  
ENDMDL

REMARK ID 514414 DOMAINID 509613 MODEL 5 2023-05-06_00000183_1_19
MODEL     5
ATOM      1  N   MET A   1      -2.533   0.850   1.168  1.00  6.74           N  
ATOM      2  CA  MET A   1      -1.473   0.811   0.162  1.00  6.74           C  
ATOM      3  C   MET A   1      -0.196   1.553   0.583  1.00  6.74           C  
ATOM      4  O   MET A   1       0.822   0.927   0.875  1.00  6.74           O  
ATOM      5  CB  MET A   1      -1.988   1.365  -1.163  1.00  6.74           C  
ATOM      6  CG  MET A   1      -0.976   1.312  -2.294  1.00  6.74           C  
ATOM      7  SD  MET A   1      -1.583   2.042  -3.820  1.00  6.74           S  
ATOM      8  CE  MET A   1      -1.466   3.771  -3.417  1.00  6.74           C  
ATOM      9 1H   MET A   1      -3.100   0.016   1.067  1.00  6.74           H  
ATOM     10 2H   MET A   1      -2.150   0.877   2.100  1.00  6.74           H  
ATOM     11 3H   MET A   1      -3.114   1.660   1.020  1.00  6.74           H  
ATOM     12  HA  MET A   1      -1.201  -0.235   0.013  1.00  6.74           H  
ATOM     13 1HB  MET A   1      -2.860   0.794  -1.475  1.00  6.74           H  
ATOM     14 2HB  MET A   1      -2.302   2.399  -1.039  1.00  6.74           H  
ATOM     15 1HG  MET A   1      -0.074   1.841  -2.001  1.00  6.74           H  
ATOM     16 2HG  MET A   1      -0.712   0.274  -2.488  1.00  6.74           H  
ATOM     17 1HE  MET A   1      -1.808   4.367  -4.263  1.00  6.74           H  
ATOM     18 2HE  MET A   1      -2.085   3.986  -2.546  1.00  6.74           H  
ATOM     19 3HE  MET A   1      -0.427   4.021  -3.195  1.00  6.74           H  
ATOM     20  N   GLU A   2      -0.221   2.886   0.612  1.00  6.56           N  
ATOM     21  CA  GLU A   2       1.010   3.651   0.888  1.00  6.56           C  
ATOM     22  C   GLU A   2       1.635   3.344   2.253  1.00  6.56           C  
ATOM     23  O   GLU A   2       2.865   3.298   2.396  1.00  6.56           O  
ATOM     24  CB  GLU A   2       0.710   5.147   0.801  1.00  6.56           C  
ATOM     25  CG  GLU A   2       0.418   5.640  -0.607  1.00  6.56           C  
ATOM     26  CD  GLU A   2       0.052   7.102  -0.663  1.00  6.56           C  
ATOM     27  OE1 GLU A   2      -0.197   7.671   0.373  1.00  6.56           O  
ATOM     28  OE2 GLU A   2       0.037   7.654  -1.740  1.00  6.56           O  
ATOM     29  H   GLU A   2      -1.064   3.395   0.396  1.00  6.56           H  
ATOM     30  HA  GLU A   2       1.740   3.402   0.119  1.00  6.56           H  
ATOM     31 1HB  GLU A   2      -0.149   5.383   1.429  1.00  6.56           H  
ATOM     32 2HB  GLU A   2       1.560   5.710   1.186  1.00  6.56           H  
ATOM     33 1HG  GLU A   2       1.288   5.462  -1.238  1.00  6.56           H  
ATOM     34 2HG  GLU A   2      -0.405   5.056  -0.996  1.00  6.56           H  
ATOM     35  N   GLU A   3       0.782   3.077   3.242  1.00  6.25           N  
ATOM     36  CA  GLU A   3       1.215   2.790   4.606  1.00  6.25           C  
ATOM     37  C   GLU A   3       1.630   1.330   4.777  1.00  6.25           C  
ATOM     38  O   GLU A   3       2.033   0.916   5.866  1.00  6.25           O  
ATOM     39  CB  GLU A   3       0.102   3.127   5.598  1.00  6.25           C  
ATOM     40  CG  GLU A   3      -0.245   4.612   5.678  1.00  6.25           C  
ATOM     41  CD  GLU A   3      -1.374   4.912   6.643  1.00  6.25           C  
ATOM     42  OE1 GLU A   3      -1.891   3.993   7.234  1.00  6.25           O  
ATOM     43  OE2 GLU A   3      -1.715   6.064   6.786  1.00  6.25           O  
ATOM     44  H   GLU A   3      -0.205   3.119   3.045  1.00  6.25           H  
ATOM     45  HA  GLU A   3       2.079   3.415   4.828  1.00  6.25           H  
ATOM     46 1HB  GLU A   3      -0.803   2.585   5.320  1.00  6.25           H  
ATOM     47 2HB  GLU A   3       0.390   2.793   6.594  1.00  6.25           H  
ATOM     48 1HG  GLU A   3       0.642   5.162   5.991  1.00  6.25           H  
ATOM     49 2HG  GLU A   3      -0.521   4.961   4.682  1.00  6.25           H  
ATOM     50  N   GLU A   4       1.486   0.549   3.707  1.00  5.80           N  
ATOM     51  CA  GLU A   4       1.844  -0.854   3.683  1.00  5.80           C  
ATOM     52  C   GLU A   4       3.141  -0.982   2.889  1.00  5.80           C  
ATOM     53  O   GLU A   4       4.007  -1.796   3.213  1.00  5.80           O  
ATOM     54  CB  GLU A   4       0.722  -1.657   3.014  1.00  5.80           C  
ATOM     55  CG  GLU A   4      -0.616  -1.606   3.751  1.00  5.80           C  
ATOM     56  CD  GLU A   4      -1.753  -2.229   2.968  1.00  5.80           C  
ATOM     57  OE1 GLU A   4      -1.559  -2.541   1.817  1.00  5.80           O  
ATOM     58  OE2 GLU A   4      -2.824  -2.346   3.507  1.00  5.80           O  
ATOM     59  H   GLU A   4       1.152   0.948   2.842  1.00  5.80           H  
ATOM     60  HA  GLU A   4       2.009  -1.210   4.700  1.00  5.80           H  
ATOM     61 1HB  GLU A   4       0.569  -1.305   2.001  1.00  5.80           H  
ATOM     62 2HB  GLU A   4       1.022  -2.703   2.948  1.00  5.80           H  
ATOM     63 1HG  GLU A   4      -0.514  -2.126   4.702  1.00  5.80           H  
ATOM     64 2HG  GLU A   4      -0.855  -0.564   3.962  1.00  5.80           H  
ATOM     65  N   ARG A   5       3.276  -0.137   1.857  1.00  5.23           N  
ATOM     66  CA  ARG A   5       4.448  -0.145   0.999  1.00  5.23           C  
ATOM     67  C   ARG A   5       5.653   0.504   1.652  1.00  5.23           C  
ATOM     68  O   ARG A   5       6.743  -0.056   1.590  1.00  5.23           O  
ATOM     69  CB  ARG A   5       4.170   0.584  -0.305  1.00  5.23           C  
ATOM     70  CG  ARG A   5       3.237  -0.119  -1.273  1.00  5.23           C  
ATOM     71  CD  ARG A   5       2.990   0.723  -2.476  1.00  5.23           C  
ATOM     72  NE  ARG A   5       2.163   0.051  -3.462  1.00  5.23           N  
ATOM     73  CZ  ARG A   5       1.714   0.621  -4.598  1.00  5.23           C  
ATOM     74  NH1 ARG A   5       2.013   1.873  -4.872  1.00  5.23           N  
ATOM     75  NH2 ARG A   5       0.972  -0.079  -5.437  1.00  5.23           N  
ATOM     76  H   ARG A   5       2.510   0.488   1.632  1.00  5.23           H  
ATOM     77  HA  ARG A   5       4.695  -1.181   0.771  1.00  5.23           H  
ATOM     78 1HB  ARG A   5       3.719   1.551  -0.075  1.00  5.23           H  
ATOM     79 2HB  ARG A   5       5.109   0.776  -0.820  1.00  5.23           H  
ATOM     80 1HG  ARG A   5       3.688  -1.057  -1.595  1.00  5.23           H  
ATOM     81 2HG  ARG A   5       2.284  -0.323  -0.786  1.00  5.23           H  
ATOM     82 1HD  ARG A   5       2.479   1.638  -2.170  1.00  5.23           H  
ATOM     83 2HD  ARG A   5       3.939   0.978  -2.943  1.00  5.23           H  
ATOM     84  HE  ARG A   5       1.914  -0.913  -3.287  1.00  5.23           H  
ATOM     85 1HH1 ARG A   5       2.580   2.410  -4.232  1.00  5.23           H  
ATOM     86 2HH1 ARG A   5       1.673   2.298  -5.723  1.00  5.23           H  
ATOM     87 1HH2 ARG A   5       0.741  -1.041  -5.227  1.00  5.23           H  
ATOM     88 2HH2 ARG A   5       0.633   0.347  -6.287  1.00  5.23           H  
ATOM     89  N   ARG A   6       5.468   1.694   2.265  1.00  4.61           N  
ATOM     90  CA  ARG A   6       6.553   2.411   2.955  1.00  4.61           C  
ATOM     91  C   ARG A   6       7.937   2.116   2.379  1.00  4.61           C  
ATOM     92  O   ARG A   6       8.771   1.502   3.040  1.00  4.61           O  
ATOM     93  CB  ARG A   6       6.503   2.131   4.446  1.00  4.61           C  
ATOM     94  CG  ARG A   6       5.230   2.647   5.101  1.00  4.61           C  
ATOM     95  CD  ARG A   6       5.182   2.411   6.564  1.00  4.61           C  
ATOM     96  NE  ARG A   6       6.244   3.129   7.282  1.00  4.61           N  
ATOM     97  CZ  ARG A   6       6.257   4.439   7.609  1.00  4.61           C  
ATOM     98  NH1 ARG A   6       5.265   5.245   7.280  1.00  4.61           N  
ATOM     99  NH2 ARG A   6       7.313   4.881   8.273  1.00  4.61           N  
ATOM    100  H   ARG A   6       4.539   2.119   2.275  1.00  4.61           H  
ATOM    101  HA  ARG A   6       6.367   3.479   2.831  1.00  4.61           H  
ATOM    102 1HB  ARG A   6       6.556   1.054   4.618  1.00  4.61           H  
ATOM    103 2HB  ARG A   6       7.359   2.589   4.944  1.00  4.61           H  
ATOM    104 1HG  ARG A   6       5.133   3.716   4.922  1.00  4.61           H  
ATOM    105 2HG  ARG A   6       4.384   2.135   4.648  1.00  4.61           H  
ATOM    106 1HD  ARG A   6       4.216   2.746   6.947  1.00  4.61           H  
ATOM    107 2HD  ARG A   6       5.296   1.346   6.761  1.00  4.61           H  
ATOM    108  HE  ARG A   6       7.061   2.588   7.600  1.00  4.61           H  
ATOM    109 1HH1 ARG A   6       4.468   4.886   6.770  1.00  4.61           H  
ATOM    110 2HH1 ARG A   6       5.308   6.221   7.539  1.00  4.61           H  
ATOM    111 1HH2 ARG A   6       8.047   4.195   8.500  1.00  4.61           H  
ATOM    112 2HH2 ARG A   6       7.411   5.865   8.560  1.00  4.61           H  
ATOM    113  N   ARG A   7       8.151   2.497   1.122  1.00  4.01           N  
ATOM    114  CA  ARG A   7       9.239   1.927   0.338  1.00  4.01           C  
ATOM    115  C   ARG A   7      10.615   2.009   0.979  1.00  4.01           C  
ATOM    116  O   ARG A   7      11.097   3.066   1.399  1.00  4.01           O  
ATOM    117  CB  ARG A   7       9.344   2.621  -1.002  1.00  4.01           C  
ATOM    118  CG  ARG A   7       8.244   2.375  -1.988  1.00  4.01           C  
ATOM    119  CD  ARG A   7       8.495   3.179  -3.219  1.00  4.01           C  
ATOM    120  NE  ARG A   7       9.714   2.745  -3.901  1.00  4.01           N  
ATOM    121  CZ  ARG A   7      10.359   3.448  -4.857  1.00  4.01           C  
ATOM    122  NH1 ARG A   7       9.902   4.620  -5.238  1.00  4.01           N  
ATOM    123  NH2 ARG A   7      11.456   2.958  -5.410  1.00  4.01           N  
ATOM    124  H   ARG A   7       7.469   3.088   0.672  1.00  4.01           H  
ATOM    125  HA  ARG A   7       9.005   0.875   0.170  1.00  4.01           H  
ATOM    126 1HB  ARG A   7       9.410   3.694  -0.846  1.00  4.01           H  
ATOM    127 2HB  ARG A   7      10.263   2.300  -1.484  1.00  4.01           H  
ATOM    128 1HG  ARG A   7       8.215   1.318  -2.254  1.00  4.01           H  
ATOM    129 2HG  ARG A   7       7.287   2.671  -1.555  1.00  4.01           H  
ATOM    130 1HD  ARG A   7       7.659   3.067  -3.908  1.00  4.01           H  
ATOM    131 2HD  ARG A   7       8.609   4.229  -2.951  1.00  4.01           H  
ATOM    132  HE  ARG A   7      10.104   1.850  -3.636  1.00  4.01           H  
ATOM    133 1HH1 ARG A   7       9.065   4.997  -4.816  1.00  4.01           H  
ATOM    134 2HH1 ARG A   7      10.387   5.143  -5.952  1.00  4.01           H  
ATOM    135 1HH2 ARG A   7      11.810   2.057  -5.118  1.00  4.01           H  
ATOM    136 2HH2 ARG A   7      11.939   3.482  -6.124  1.00  4.01           H  
ATOM    137  N   HIS A   8      11.296   0.877   0.953  1.00  3.48           N  
ATOM    138  CA  HIS A   8      12.616   0.766   1.533  1.00  3.48           C  
ATOM    139  C   HIS A   8      13.709   1.142   0.547  1.00  3.48           C  
ATOM    140  O   HIS A   8      14.357   0.290  -0.063  1.00  3.48           O  
ATOM    141  CB  HIS A   8      12.808  -0.645   2.079  1.00  3.48           C  
ATOM    142  CG  HIS A   8      11.861  -0.937   3.219  1.00  3.48           C  
ATOM    143  ND1 HIS A   8      12.215  -0.750   4.535  1.00  3.48           N  
ATOM    144  CD2 HIS A   8      10.578  -1.380   3.232  1.00  3.48           C  
ATOM    145  CE1 HIS A   8      11.196  -1.070   5.317  1.00  3.48           C  
ATOM    146  NE2 HIS A   8      10.190  -1.460   4.551  1.00  3.48           N  
ATOM    147  H   HIS A   8      10.857   0.054   0.569  1.00  3.48           H  
ATOM    148  HA  HIS A   8      12.696   1.452   2.377  1.00  3.48           H  
ATOM    149 1HB  HIS A   8      12.650  -1.377   1.290  1.00  3.48           H  
ATOM    150 2HB  HIS A   8      13.832  -0.758   2.446  1.00  3.48           H  
ATOM    151  HD1 HIS A   8      13.131  -0.422   4.848  1.00  3.48           H  
ATOM    152  HD2 HIS A   8       9.877  -1.650   2.441  1.00  3.48           H  
ATOM    153  HE1 HIS A   8      11.280  -0.983   6.403  1.00  3.48           H  
ATOM    154  N   LEU A   9      13.893   2.442   0.396  1.00  3.03           N  
ATOM    155  CA  LEU A   9      14.894   2.988  -0.516  1.00  3.03           C  
ATOM    156  C   LEU A   9      16.268   2.744   0.076  1.00  3.03           C  
ATOM    157  O   LEU A   9      16.452   2.937   1.260  1.00  3.03           O  
ATOM    158  CB  LEU A   9      14.714   4.506  -0.699  1.00  3.03           C  
ATOM    159  CG  LEU A   9      13.621   4.965  -1.691  1.00  3.03           C  
ATOM    160  CD1 LEU A   9      13.953   4.483  -3.068  1.00  3.03           C  
ATOM    161  CD2 LEU A   9      12.299   4.439  -1.249  1.00  3.03           C  
ATOM    162  H   LEU A   9      13.263   3.050   0.926  1.00  3.03           H  
ATOM    163  HA  LEU A   9      14.824   2.482  -1.479  1.00  3.03           H  
ATOM    164 1HB  LEU A   9      14.488   4.942   0.273  1.00  3.03           H  
ATOM    165 2HB  LEU A   9      15.669   4.920  -1.040  1.00  3.03           H  
ATOM    166  HG  LEU A   9      13.589   6.044  -1.725  1.00  3.03           H  
ATOM    167 1HD1 LEU A   9      13.189   4.819  -3.766  1.00  3.03           H  
ATOM    168 2HD1 LEU A   9      14.911   4.893  -3.362  1.00  3.03           H  
ATOM    169 3HD1 LEU A   9      14.000   3.395  -3.075  1.00  3.03           H  
ATOM    170 1HD2 LEU A   9      11.525   4.763  -1.943  1.00  3.03           H  
ATOM    171 2HD2 LEU A   9      12.343   3.356  -1.228  1.00  3.03           H  
ATOM    172 3HD2 LEU A   9      12.071   4.814  -0.251  1.00  3.03           H  
ATOM    173  N   ALA A  10      17.228   2.275  -0.703  1.00  2.66           N  
ATOM    174  CA  ALA A  10      18.593   2.127  -0.178  1.00  2.66           C  
ATOM    175  C   ALA A  10      19.232   3.499  -0.107  1.00  2.66           C  
ATOM    176  O   ALA A  10      18.873   4.376  -0.898  1.00  2.66           O  
ATOM    177  CB  ALA A  10      19.430   1.219  -1.054  1.00  2.66           C  
ATOM    178  H   ALA A  10      17.030   2.066  -1.673  1.00  2.66           H  
ATOM    179  HA  ALA A  10      18.538   1.713   0.831  1.00  2.66           H  
ATOM    180 1HB  ALA A  10      20.431   1.134  -0.633  1.00  2.66           H  
ATOM    181 2HB  ALA A  10      18.967   0.233  -1.095  1.00  2.66           H  
ATOM    182 3HB  ALA A  10      19.489   1.634  -2.060  1.00  2.66           H  
ATOM    183  N   ALA A  11      20.278   3.703   0.702  1.00  2.36           N  
ATOM    184  CA  ALA A  11      20.851   5.056   0.624  1.00  2.36           C  
ATOM    185  C   ALA A  11      21.661   5.187  -0.659  1.00  2.36           C  
ATOM    186  O   ALA A  11      22.177   6.252  -0.959  1.00  2.36           O  
ATOM    187  CB  ALA A  11      21.687   5.487   1.821  1.00  2.36           C  
ATOM    188  H   ALA A  11      20.616   2.983   1.355  1.00  2.36           H  
ATOM    189  HA  ALA A  11      20.016   5.747   0.568  1.00  2.36           H  
ATOM    190 1HB  ALA A  11      22.014   6.505   1.671  1.00  2.36           H  
ATOM    191 2HB  ALA A  11      21.127   5.440   2.735  1.00  2.36           H  
ATOM    192 3HB  ALA A  11      22.500   4.910   1.906  1.00  2.36           H  
ATOM    193  N   ALA A  12      21.795   4.102  -1.423  1.00  2.13           N  
ATOM    194  CA  ALA A  12      22.387   4.204  -2.742  1.00  2.13           C  
ATOM    195  C   ALA A  12      21.503   5.128  -3.581  1.00  2.13           C  
ATOM    196  O   ALA A  12      22.000   5.907  -4.388  1.00  2.13           O  
ATOM    197  CB  ALA A  12      22.496   2.848  -3.406  1.00  2.13           C  
ATOM    198  H   ALA A  12      21.421   3.222  -1.108  1.00  2.13           H  
ATOM    199  HA  ALA A  12      23.376   4.647  -2.652  1.00  2.13           H  
ATOM    200 1HB  ALA A  12      22.937   2.966  -4.397  1.00  2.13           H  
ATOM    201 2HB  ALA A  12      23.125   2.196  -2.801  1.00  2.13           H  
ATOM    202 3HB  ALA A  12      21.503   2.413  -3.501  1.00  2.13           H  
ATOM    203  N   GLU A  13      20.183   5.064  -3.358  1.00  1.96           N  
ATOM    204  CA  GLU A  13      19.263   5.897  -4.107  1.00  1.96           C  
ATOM    205  C   GLU A  13      19.411   7.308  -3.577  1.00  1.96           C  
ATOM    206  O   GLU A  13      19.382   8.285  -4.331  1.00  1.96           O  
ATOM    207  CB  GLU A  13      17.839   5.383  -3.939  1.00  1.96           C  
ATOM    208  CG  GLU A  13      17.617   3.984  -4.537  1.00  1.96           C  
ATOM    209  CD  GLU A  13      17.847   3.915  -6.025  1.00  1.96           C  
ATOM    210  OE1 GLU A  13      17.293   4.718  -6.737  1.00  1.96           O  
ATOM    211  OE2 GLU A  13      18.574   3.047  -6.447  1.00  1.96           O  
ATOM    212  H   GLU A  13      19.809   4.459  -2.637  1.00  1.96           H  
ATOM    213  HA  GLU A  13      19.531   5.881  -5.156  1.00  1.96           H  
ATOM    214 1HB  GLU A  13      17.583   5.344  -2.881  1.00  1.96           H  
ATOM    215 2HB  GLU A  13      17.144   6.073  -4.416  1.00  1.96           H  
ATOM    216 1HG  GLU A  13      18.310   3.299  -4.046  1.00  1.96           H  
ATOM    217 2HG  GLU A  13      16.613   3.647  -4.314  1.00  1.96           H  
ATOM    218  N   ALA A  14      19.614   7.404  -2.262  1.00  1.84           N  
ATOM    219  CA  ALA A  14      19.830   8.692  -1.620  1.00  1.84           C  
ATOM    220  C   ALA A  14      21.084   9.343  -2.217  1.00  1.84           C  
ATOM    221  O   ALA A  14      21.108  10.537  -2.510  1.00  1.84           O  
ATOM    222  CB  ALA A  14      19.957   8.510  -0.121  1.00  1.84           C  
ATOM    223  H   ALA A  14      19.593   6.543  -1.712  1.00  1.84           H  
ATOM    224  HA  ALA A  14      18.977   9.333  -1.834  1.00  1.84           H  
ATOM    225 1HB  ALA A  14      20.107   9.424   0.337  1.00  1.84           H  
ATOM    226 2HB  ALA A  14      19.051   8.052   0.273  1.00  1.84           H  
ATOM    227 3HB  ALA A  14      20.793   7.898   0.097  1.00  1.84           H  
ATOM    228  N   ARG A  15      22.107   8.519  -2.463  1.00  1.78           N  
ATOM    229  CA  ARG A  15      23.344   8.959  -3.085  1.00  1.78           C  
ATOM    230  C   ARG A  15      23.080   9.529  -4.446  1.00  1.78           C  
ATOM    231  O   ARG A  15      23.541  10.626  -4.760  1.00  1.78           O  
ATOM    232  CB  ARG A  15      24.318   7.810  -3.253  1.00  1.78           C  
ATOM    233  CG  ARG A  15      25.616   8.153  -3.921  1.00  1.78           C  
ATOM    234  CD  ARG A  15      26.512   7.012  -3.855  1.00  1.78           C  
ATOM    235  NE  ARG A  15      27.733   7.212  -4.589  1.00  1.78           N  
ATOM    236  CZ  ARG A  15      28.813   6.432  -4.416  1.00  1.78           C  
ATOM    237  NH1 ARG A  15      28.738   5.467  -3.515  1.00  1.78           N  
ATOM    238  NH2 ARG A  15      29.911   6.626  -5.126  1.00  1.78           N  
ATOM    239  H   ARG A  15      22.032   7.550  -2.177  1.00  1.78           H  
ATOM    240  HA  ARG A  15      23.791   9.730  -2.460  1.00  1.78           H  
ATOM    241 1HB  ARG A  15      24.494   7.307  -2.307  1.00  1.78           H  
ATOM    242 2HB  ARG A  15      23.898   7.092  -3.905  1.00  1.78           H  
ATOM    243 1HG  ARG A  15      25.429   8.376  -4.975  1.00  1.78           H  
ATOM    244 2HG  ARG A  15      26.084   9.012  -3.448  1.00  1.78           H  
ATOM    245 1HD  ARG A  15      26.768   6.816  -2.813  1.00  1.78           H  
ATOM    246 2HD  ARG A  15      26.003   6.142  -4.272  1.00  1.78           H  
ATOM    247  HE  ARG A  15      27.756   7.963  -5.304  1.00  1.78           H  
ATOM    248 1HH1 ARG A  15      27.889   5.339  -2.987  1.00  1.78           H  
ATOM    249 2HH1 ARG A  15      29.512   4.827  -3.315  1.00  1.78           H  
ATOM    250 1HH2 ARG A  15      29.948   7.373  -5.811  1.00  1.78           H  
ATOM    251 2HH2 ARG A  15      30.713   6.033  -4.981  1.00  1.78           H  
ATOM    252  N   PHE A  16      22.303   8.807  -5.251  1.00  1.79           N  
ATOM    253  CA  PHE A  16      22.044   9.252  -6.608  1.00  1.79           C  
ATOM    254  C   PHE A  16      21.348  10.604  -6.552  1.00  1.79           C  
ATOM    255  O   PHE A  16      21.672  11.517  -7.310  1.00  1.79           O  
ATOM    256  CB  PHE A  16      21.173   8.230  -7.325  1.00  1.79           C  
ATOM    257  CG  PHE A  16      21.859   6.901  -7.460  1.00  1.79           C  
ATOM    258  CD1 PHE A  16      21.116   5.725  -7.481  1.00  1.79           C  
ATOM    259  CD2 PHE A  16      23.248   6.813  -7.509  1.00  1.79           C  
ATOM    260  CE1 PHE A  16      21.732   4.497  -7.551  1.00  1.79           C  
ATOM    261  CE2 PHE A  16      23.868   5.582  -7.582  1.00  1.79           C  
ATOM    262  CZ  PHE A  16      23.110   4.420  -7.602  1.00  1.79           C  
ATOM    263  H   PHE A  16      21.942   7.906  -4.928  1.00  1.79           H  
ATOM    264  HA  PHE A  16      22.997   9.360  -7.134  1.00  1.79           H  
ATOM    265 1HB  PHE A  16      20.244   8.085  -6.774  1.00  1.79           H  
ATOM    266 2HB  PHE A  16      20.920   8.593  -8.318  1.00  1.79           H  
ATOM    267  HD1 PHE A  16      20.025   5.779  -7.431  1.00  1.79           H  
ATOM    268  HD2 PHE A  16      23.853   7.728  -7.482  1.00  1.79           H  
ATOM    269  HE1 PHE A  16      21.122   3.589  -7.559  1.00  1.79           H  
ATOM    270  HE2 PHE A  16      24.956   5.526  -7.617  1.00  1.79           H  
ATOM    271  HZ  PHE A  16      23.600   3.450  -7.655  1.00  1.79           H  
ATOM    272  N   LEU A  17      20.423  10.756  -5.615  1.00  1.85           N  
ATOM    273  CA  LEU A  17      19.739  12.020  -5.455  1.00  1.85           C  
ATOM    274  C   LEU A  17      20.713  13.135  -5.054  1.00  1.85           C  
ATOM    275  O   LEU A  17      20.597  14.263  -5.539  1.00  1.85           O  
ATOM    276  CB  LEU A  17      18.618  11.853  -4.455  1.00  1.85           C  
ATOM    277  CG  LEU A  17      17.443  11.039  -4.901  1.00  1.85           C  
ATOM    278  CD1 LEU A  17      16.566  10.794  -3.712  1.00  1.85           C  
ATOM    279  CD2 LEU A  17      16.696  11.808  -5.973  1.00  1.85           C  
ATOM    280  H   LEU A  17      20.178   9.966  -5.011  1.00  1.85           H  
ATOM    281  HA  LEU A  17      19.296  12.288  -6.412  1.00  1.85           H  
ATOM    282 1HB  LEU A  17      19.022  11.340  -3.613  1.00  1.85           H  
ATOM    283 2HB  LEU A  17      18.260  12.834  -4.147  1.00  1.85           H  
ATOM    284  HG  LEU A  17      17.774  10.078  -5.296  1.00  1.85           H  
ATOM    285 1HD1 LEU A  17      15.692  10.211  -4.006  1.00  1.85           H  
ATOM    286 2HD1 LEU A  17      17.130  10.257  -2.969  1.00  1.85           H  
ATOM    287 3HD1 LEU A  17      16.252  11.739  -3.309  1.00  1.85           H  
ATOM    288 1HD2 LEU A  17      15.825  11.234  -6.295  1.00  1.85           H  
ATOM    289 2HD2 LEU A  17      16.364  12.761  -5.561  1.00  1.85           H  
ATOM    290 3HD2 LEU A  17      17.350  11.982  -6.819  1.00  1.85           H  
ATOM    291  N   LEU A  18      21.708  12.833  -4.206  1.00  1.95           N  
ATOM    292  CA  LEU A  18      22.681  13.871  -3.865  1.00  1.95           C  
ATOM    293  C   LEU A  18      23.500  14.258  -5.092  1.00  1.95           C  
ATOM    294  O   LEU A  18      23.738  15.442  -5.343  1.00  1.95           O  
ATOM    295  CB  LEU A  18      23.636  13.407  -2.756  1.00  1.95           C  
ATOM    296  CG  LEU A  18      23.004  13.244  -1.449  1.00  1.95           C  
ATOM    297  CD1 LEU A  18      23.975  12.712  -0.460  1.00  1.95           C  
ATOM    298  CD2 LEU A  18      22.453  14.574  -1.060  1.00  1.95           C  
ATOM    299  H   LEU A  18      21.766  11.902  -3.791  1.00  1.95           H  
ATOM    300  HA  LEU A  18      22.141  14.749  -3.518  1.00  1.95           H  
ATOM    301 1HB  LEU A  18      24.066  12.449  -3.043  1.00  1.95           H  
ATOM    302 2HB  LEU A  18      24.444  14.133  -2.657  1.00  1.95           H  
ATOM    303  HG  LEU A  18      22.224  12.518  -1.525  1.00  1.95           H  
ATOM    304 1HD1 LEU A  18      23.493  12.589   0.510  1.00  1.95           H  
ATOM    305 2HD1 LEU A  18      24.349  11.751  -0.804  1.00  1.95           H  
ATOM    306 3HD1 LEU A  18      24.789  13.417  -0.385  1.00  1.95           H  
ATOM    307 1HD2 LEU A  18      21.956  14.498  -0.126  1.00  1.95           H  
ATOM    308 2HD2 LEU A  18      23.252  15.269  -0.991  1.00  1.95           H  
ATOM    309 3HD2 LEU A  18      21.748  14.907  -1.818  1.00  1.95           H  
ATOM    310  N   GLU A  19      23.865  13.260  -5.903  1.00  2.06           N  
ATOM    311  CA  GLU A  19      24.651  13.463  -7.120  1.00  2.06           C  
ATOM    312  C   GLU A  19      23.875  14.336  -8.118  1.00  2.06           C  
ATOM    313  O   GLU A  19      24.458  15.141  -8.847  1.00  2.06           O  
ATOM    314  CB  GLU A  19      25.064  12.107  -7.723  1.00  2.06           C  
ATOM    315  CG  GLU A  19      26.114  11.321  -6.863  1.00  2.06           C  
ATOM    316  CD  GLU A  19      26.460   9.924  -7.390  1.00  2.06           C  
ATOM    317  OE1 GLU A  19      25.847   9.489  -8.337  1.00  2.06           O  
ATOM    318  OE2 GLU A  19      27.339   9.288  -6.821  1.00  2.06           O  
ATOM    319  H   GLU A  19      23.615  12.308  -5.632  1.00  2.06           H  
ATOM    320  HA  GLU A  19      25.563  13.996  -6.851  1.00  2.06           H  
ATOM    321 1HB  GLU A  19      24.186  11.479  -7.833  1.00  2.06           H  
ATOM    322 2HB  GLU A  19      25.482  12.262  -8.715  1.00  2.06           H  
ATOM    323 1HG  GLU A  19      27.027  11.910  -6.816  1.00  2.06           H  
ATOM    324 2HG  GLU A  19      25.732  11.231  -5.850  1.00  2.06           H  
ATOM    325  N   LEU A  20      22.544  14.206  -8.096  1.00  2.15           N  
ATOM    326  CA  LEU A  20      21.626  14.973  -8.933  1.00  2.15           C  
ATOM    327  C   LEU A  20      21.294  16.356  -8.357  1.00  2.15           C  
ATOM    328  O   LEU A  20      20.507  17.094  -8.951  1.00  2.15           O  
ATOM    329  CB  LEU A  20      20.307  14.213  -9.108  1.00  2.15           C  
ATOM    330  CG  LEU A  20      20.378  12.908  -9.897  1.00  2.15           C  
ATOM    331  CD1 LEU A  20      19.032  12.204  -9.808  1.00  2.15           C  
ATOM    332  CD2 LEU A  20      20.737  13.216 -11.334  1.00  2.15           C  
ATOM    333  H   LEU A  20      22.153  13.484  -7.492  1.00  2.15           H  
ATOM    334  HA  LEU A  20      22.088  15.109  -9.906  1.00  2.15           H  
ATOM    335 1HB  LEU A  20      19.919  13.979  -8.120  1.00  2.15           H  
ATOM    336 2HB  LEU A  20      19.595  14.866  -9.606  1.00  2.15           H  
ATOM    337  HG  LEU A  20      21.134  12.264  -9.481  1.00  2.15           H  
ATOM    338 1HD1 LEU A  20      19.073  11.269 -10.365  1.00  2.15           H  
ATOM    339 2HD1 LEU A  20      18.809  11.991  -8.768  1.00  2.15           H  
ATOM    340 3HD1 LEU A  20      18.256  12.843 -10.225  1.00  2.15           H  
ATOM    341 1HD2 LEU A  20      20.790  12.288 -11.903  1.00  2.15           H  
ATOM    342 2HD2 LEU A  20      19.977  13.867 -11.767  1.00  2.15           H  
ATOM    343 3HD2 LEU A  20      21.705  13.718 -11.364  1.00  2.15           H  
ATOM    344  N   GLY A  21      21.862  16.709  -7.199  1.00  2.21           N  
ATOM    345  CA  GLY A  21      21.582  18.003  -6.595  1.00  2.21           C  
ATOM    346  C   GLY A  21      20.246  18.092  -5.854  1.00  2.21           C  
ATOM    347  O   GLY A  21      19.661  19.173  -5.771  1.00  2.21           O  
ATOM    348  H   GLY A  21      22.515  16.089  -6.726  1.00  2.21           H  
ATOM    349 1HA  GLY A  21      22.389  18.236  -5.900  1.00  2.21           H  
ATOM    350 2HA  GLY A  21      21.613  18.765  -7.371  1.00  2.21           H  
ATOM    351  N   ARG A  22      19.765  16.978  -5.281  1.00  2.22           N  
ATOM    352  CA  ARG A  22      18.478  16.991  -4.580  1.00  2.22           C  
ATOM    353  C   ARG A  22      18.547  16.524  -3.102  1.00  2.22           C  
ATOM    354  O   ARG A  22      17.791  15.626  -2.706  1.00  2.22           O  
ATOM    355  CB  ARG A  22      17.530  16.054  -5.325  1.00  2.22           C  
ATOM    356  CG  ARG A  22      17.222  16.451  -6.771  1.00  2.22           C  
ATOM    357  CD  ARG A  22      16.436  15.398  -7.499  1.00  2.22           C  
ATOM    358  NE  ARG A  22      15.096  15.188  -6.947  1.00  2.22           N  
ATOM    359  CZ  ARG A  22      14.011  15.923  -7.243  1.00  2.22           C  
ATOM    360  NH1 ARG A  22      14.082  16.941  -8.078  1.00  2.22           N  
ATOM    361  NH2 ARG A  22      12.873  15.591  -6.677  1.00  2.22           N  
ATOM    362  H   ARG A  22      20.269  16.097  -5.369  1.00  2.22           H  
ATOM    363  HA  ARG A  22      18.067  17.998  -4.622  1.00  2.22           H  
ATOM    364 1HB  ARG A  22      17.963  15.054  -5.355  1.00  2.22           H  
ATOM    365 2HB  ARG A  22      16.581  15.982  -4.790  1.00  2.22           H  
ATOM    366 1HG  ARG A  22      16.656  17.381  -6.781  1.00  2.22           H  
ATOM    367 2HG  ARG A  22      18.160  16.594  -7.314  1.00  2.22           H  
ATOM    368 1HD  ARG A  22      16.331  15.688  -8.543  1.00  2.22           H  
ATOM    369 2HD  ARG A  22      16.977  14.455  -7.448  1.00  2.22           H  
ATOM    370  HE  ARG A  22      14.939  14.411  -6.283  1.00  2.22           H  
ATOM    371 1HH1 ARG A  22      14.965  17.182  -8.506  1.00  2.22           H  
ATOM    372 2HH1 ARG A  22      13.255  17.479  -8.288  1.00  2.22           H  
ATOM    373 1HH2 ARG A  22      12.874  14.774  -6.044  1.00  2.22           H  
ATOM    374 2HH2 ARG A  22      12.031  16.107  -6.867  1.00  2.22           H  
ATOM    375  N   PRO A  23      19.313  17.216  -2.220  1.00  2.19           N  
ATOM    376  CA  PRO A  23      19.502  16.890  -0.815  1.00  2.19           C  
ATOM    377  C   PRO A  23      18.212  16.967  -0.009  1.00  2.19           C  
ATOM    378  O   PRO A  23      18.088  16.333   1.036  1.00  2.19           O  
ATOM    379  CB  PRO A  23      20.499  17.949  -0.345  1.00  2.19           C  
ATOM    380  CG  PRO A  23      20.345  19.085  -1.312  1.00  2.19           C  
ATOM    381  CD  PRO A  23      20.031  18.434  -2.629  1.00  2.19           C  
ATOM    382  HA  PRO A  23      19.947  15.898  -0.744  1.00  2.19           H  
ATOM    383 1HB  PRO A  23      20.267  18.246   0.688  1.00  2.19           H  
ATOM    384 2HB  PRO A  23      21.496  17.521  -0.332  1.00  2.19           H  
ATOM    385 1HG  PRO A  23      19.539  19.761  -0.969  1.00  2.19           H  
ATOM    386 2HG  PRO A  23      21.267  19.684  -1.344  1.00  2.19           H  
ATOM    387 1HD  PRO A  23      19.397  19.111  -3.210  1.00  2.19           H  
ATOM    388 2HD  PRO A  23      20.968  18.180  -3.138  1.00  2.19           H  
ATOM    389  N   ASP A  24      17.225  17.712  -0.503  1.00  2.13           N  
ATOM    390  CA  ASP A  24      15.956  17.818   0.205  1.00  2.13           C  
ATOM    391  C   ASP A  24      15.214  16.482   0.187  1.00  2.13           C  
ATOM    392  O   ASP A  24      14.557  16.102   1.162  1.00  2.13           O  
ATOM    393  CB  ASP A  24      15.085  18.898  -0.430  1.00  2.13           C  
ATOM    394  CG  ASP A  24      15.615  20.306  -0.187  1.00  2.13           C  
ATOM    395  OD1 ASP A  24      16.473  20.472   0.649  1.00  2.13           O  
ATOM    396  OD2 ASP A  24      15.166  21.202  -0.854  1.00  2.13           O  
ATOM    397  H   ASP A  24      17.355  18.223  -1.363  1.00  2.13           H  
ATOM    398  HA  ASP A  24      16.157  18.086   1.243  1.00  2.13           H  
ATOM    399 1HB  ASP A  24      15.021  18.727  -1.504  1.00  2.13           H  
ATOM    400 2HB  ASP A  24      14.074  18.829  -0.029  1.00  2.13           H  
ATOM    401  N   GLU A  25      15.327  15.758  -0.931  1.00  2.06           N  
ATOM    402  CA  GLU A  25      14.627  14.491  -1.067  1.00  2.06           C  
ATOM    403  C   GLU A  25      15.401  13.475  -0.266  1.00  2.06           C  
ATOM    404  O   GLU A  25      14.825  12.623   0.410  1.00  2.06           O  
ATOM    405  CB  GLU A  25      14.477  14.069  -2.527  1.00  2.06           C  
ATOM    406  CG  GLU A  25      13.627  12.801  -2.724  1.00  2.06           C  
ATOM    407  CD  GLU A  25      13.358  12.465  -4.185  1.00  2.06           C  
ATOM    408  OE1 GLU A  25      13.790  13.208  -5.047  1.00  2.06           O  
ATOM    409  OE2 GLU A  25      12.728  11.465  -4.432  1.00  2.06           O  
ATOM    410  H   GLU A  25      15.942  16.069  -1.679  1.00  2.06           H  
ATOM    411  HA  GLU A  25      13.632  14.585  -0.634  1.00  2.06           H  
ATOM    412 1HB  GLU A  25      14.009  14.876  -3.091  1.00  2.06           H  
ATOM    413 2HB  GLU A  25      15.463  13.905  -2.960  1.00  2.06           H  
ATOM    414 1HG  GLU A  25      14.128  11.958  -2.247  1.00  2.06           H  
ATOM    415 2HG  GLU A  25      12.676  12.944  -2.215  1.00  2.06           H  
ATOM    416  N   VAL A  26      16.720  13.605  -0.322  1.00  1.99           N  
ATOM    417  CA  VAL A  26      17.603  12.718   0.406  1.00  1.99           C  
ATOM    418  C   VAL A  26      17.369  12.801   1.889  1.00  1.99           C  
ATOM    419  O   VAL A  26      17.247  11.777   2.561  1.00  1.99           O  
ATOM    420  CB  VAL A  26      19.029  13.117   0.121  1.00  1.99           C  
ATOM    421  CG1 VAL A  26      19.972  12.385   1.020  1.00  1.99           C  
ATOM    422  CG2 VAL A  26      19.235  12.839  -1.286  1.00  1.99           C  
ATOM    423  H   VAL A  26      17.114  14.334  -0.919  1.00  1.99           H  
ATOM    424  HA  VAL A  26      17.430  11.698   0.067  1.00  1.99           H  
ATOM    425  HB  VAL A  26      19.162  14.153   0.316  1.00  1.99           H  
ATOM    426 1HG1 VAL A  26      20.991  12.657   0.811  1.00  1.99           H  
ATOM    427 2HG1 VAL A  26      19.738  12.629   2.045  1.00  1.99           H  
ATOM    428 3HG1 VAL A  26      19.850  11.370   0.878  1.00  1.99           H  
ATOM    429 1HG2 VAL A  26      20.191  13.106  -1.596  1.00  1.99           H  
ATOM    430 2HG2 VAL A  26      19.085  11.784  -1.441  1.00  1.99           H  
ATOM    431 3HG2 VAL A  26      18.512  13.403  -1.861  1.00  1.99           H  
ATOM    432  N   LEU A  27      17.258  14.013   2.407  1.00  1.93           N  
ATOM    433  CA  LEU A  27      17.014  14.152   3.816  1.00  1.93           C  
ATOM    434  C   LEU A  27      15.698  13.467   4.153  1.00  1.93           C  
ATOM    435  O   LEU A  27      15.642  12.710   5.117  1.00  1.93           O  
ATOM    436  CB  LEU A  27      16.998  15.616   4.239  1.00  1.93           C  
ATOM    437  CG  LEU A  27      16.768  15.840   5.738  1.00  1.93           C  
ATOM    438  CD1 LEU A  27      17.916  15.153   6.538  1.00  1.93           C  
ATOM    439  CD2 LEU A  27      16.717  17.334   6.015  1.00  1.93           C  
ATOM    440  H   LEU A  27      17.377  14.840   1.826  1.00  1.93           H  
ATOM    441  HA  LEU A  27      17.814  13.650   4.358  1.00  1.93           H  
ATOM    442 1HB  LEU A  27      17.953  16.067   3.965  1.00  1.93           H  
ATOM    443 2HB  LEU A  27      16.206  16.131   3.685  1.00  1.93           H  
ATOM    444  HG  LEU A  27      15.818  15.383   6.038  1.00  1.93           H  
ATOM    445 1HD1 LEU A  27      17.757  15.301   7.606  1.00  1.93           H  
ATOM    446 2HD1 LEU A  27      17.924  14.083   6.318  1.00  1.93           H  
ATOM    447 3HD1 LEU A  27      18.874  15.588   6.250  1.00  1.93           H  
ATOM    448 1HD2 LEU A  27      16.548  17.502   7.078  1.00  1.93           H  
ATOM    449 2HD2 LEU A  27      17.661  17.793   5.717  1.00  1.93           H  
ATOM    450 3HD2 LEU A  27      15.900  17.778   5.442  1.00  1.93           H  
ATOM    451  N   ARG A  28      14.650  13.684   3.342  1.00  1.89           N  
ATOM    452  CA  ARG A  28      13.359  13.049   3.610  1.00  1.89           C  
ATOM    453  C   ARG A  28      13.462  11.516   3.586  1.00  1.89           C  
ATOM    454  O   ARG A  28      12.850  10.832   4.419  1.00  1.89           O  
ATOM    455  CB  ARG A  28      12.330  13.532   2.601  1.00  1.89           C  
ATOM    456  CG  ARG A  28      11.909  14.977   2.806  1.00  1.89           C  
ATOM    457  CD  ARG A  28      11.015  15.463   1.727  1.00  1.89           C  
ATOM    458  NE  ARG A  28      10.635  16.853   1.931  1.00  1.89           N  
ATOM    459  CZ  ARG A  28       9.972  17.610   1.035  1.00  1.89           C  
ATOM    460  NH1 ARG A  28       9.614  17.102  -0.124  1.00  1.89           N  
ATOM    461  NH2 ARG A  28       9.678  18.867   1.323  1.00  1.89           N  
ATOM    462  H   ARG A  28      14.733  14.324   2.548  1.00  1.89           H  
ATOM    463  HA  ARG A  28      13.029  13.359   4.604  1.00  1.89           H  
ATOM    464 1HB  ARG A  28      12.733  13.445   1.597  1.00  1.89           H  
ATOM    465 2HB  ARG A  28      11.440  12.908   2.656  1.00  1.89           H  
ATOM    466 1HG  ARG A  28      11.377  15.058   3.755  1.00  1.89           H  
ATOM    467 2HG  ARG A  28      12.792  15.610   2.841  1.00  1.89           H  
ATOM    468 1HD  ARG A  28      11.538  15.389   0.772  1.00  1.89           H  
ATOM    469 2HD  ARG A  28      10.110  14.860   1.696  1.00  1.89           H  
ATOM    470  HE  ARG A  28      10.893  17.283   2.809  1.00  1.89           H  
ATOM    471 1HH1 ARG A  28       9.839  16.143  -0.344  1.00  1.89           H  
ATOM    472 2HH1 ARG A  28       9.116  17.672  -0.793  1.00  1.89           H  
ATOM    473 1HH2 ARG A  28       9.951  19.259   2.214  1.00  1.89           H  
ATOM    474 2HH2 ARG A  28       9.180  19.435   0.654  1.00  1.89           H  
ATOM    475  N   LEU A  29      14.267  10.958   2.676  1.00  1.87           N  
ATOM    476  CA  LEU A  29      14.434   9.506   2.669  1.00  1.87           C  
ATOM    477  C   LEU A  29      15.092   9.065   3.961  1.00  1.87           C  
ATOM    478  O   LEU A  29      14.769   8.022   4.534  1.00  1.87           O  
ATOM    479  CB  LEU A  29      15.308   9.020   1.509  1.00  1.87           C  
ATOM    480  CG  LEU A  29      14.733   9.145   0.120  1.00  1.87           C  
ATOM    481  CD1 LEU A  29      15.794   8.688  -0.885  1.00  1.87           C  
ATOM    482  CD2 LEU A  29      13.457   8.332   0.038  1.00  1.87           C  
ATOM    483  H   LEU A  29      14.737  11.541   1.980  1.00  1.87           H  
ATOM    484  HA  LEU A  29      13.452   9.042   2.599  1.00  1.87           H  
ATOM    485 1HB  LEU A  29      16.238   9.591   1.529  1.00  1.87           H  
ATOM    486 2HB  LEU A  29      15.553   7.971   1.677  1.00  1.87           H  
ATOM    487  HG  LEU A  29      14.502  10.187  -0.093  1.00  1.87           H  
ATOM    488 1HD1 LEU A  29      15.398   8.780  -1.893  1.00  1.87           H  
ATOM    489 2HD1 LEU A  29      16.678   9.313  -0.778  1.00  1.87           H  
ATOM    490 3HD1 LEU A  29      16.058   7.647  -0.695  1.00  1.87           H  
ATOM    491 1HD2 LEU A  29      13.035   8.420  -0.964  1.00  1.87           H  
ATOM    492 2HD2 LEU A  29      13.677   7.293   0.256  1.00  1.87           H  
ATOM    493 3HD2 LEU A  29      12.744   8.710   0.768  1.00  1.87           H  
ATOM    494  N   LEU A  30      16.013   9.871   4.442  1.00  1.90           N  
ATOM    495  CA  LEU A  30      16.706   9.524   5.647  1.00  1.90           C  
ATOM    496  C   LEU A  30      15.838   9.799   6.885  1.00  1.90           C  
ATOM    497  O   LEU A  30      15.987   9.151   7.915  1.00  1.90           O  
ATOM    498  CB  LEU A  30      18.037  10.215   5.626  1.00  1.90           C  
ATOM    499  CG  LEU A  30      18.923   9.708   4.464  1.00  1.90           C  
ATOM    500  CD1 LEU A  30      20.164  10.500   4.394  1.00  1.90           C  
ATOM    501  CD2 LEU A  30      19.210   8.250   4.661  1.00  1.90           C  
ATOM    502  H   LEU A  30      16.266  10.724   3.937  1.00  1.90           H  
ATOM    503  HA  LEU A  30      16.911   8.459   5.615  1.00  1.90           H  
ATOM    504 1HB  LEU A  30      17.891  11.292   5.529  1.00  1.90           H  
ATOM    505 2HB  LEU A  30      18.518   9.990   6.542  1.00  1.90           H  
ATOM    506  HG  LEU A  30      18.390   9.837   3.527  1.00  1.90           H  
ATOM    507 1HD1 LEU A  30      20.775  10.158   3.560  1.00  1.90           H  
ATOM    508 2HD1 LEU A  30      19.882  11.532   4.243  1.00  1.90           H  
ATOM    509 3HD1 LEU A  30      20.721  10.396   5.319  1.00  1.90           H  
ATOM    510 1HD2 LEU A  30      19.816   7.875   3.836  1.00  1.90           H  
ATOM    511 2HD2 LEU A  30      19.742   8.124   5.588  1.00  1.90           H  
ATOM    512 3HD2 LEU A  30      18.273   7.704   4.701  1.00  1.90           H  
ATOM    513  N   GLU A  31      14.874  10.706   6.797  1.00  1.99           N  
ATOM    514  CA  GLU A  31      13.965  10.815   7.931  1.00  1.99           C  
ATOM    515  C   GLU A  31      13.192   9.489   8.045  1.00  1.99           C  
ATOM    516  O   GLU A  31      12.990   8.970   9.147  1.00  1.99           O  
ATOM    517  CB  GLU A  31      13.013  12.009   7.810  1.00  1.99           C  
ATOM    518  CG  GLU A  31      13.687  13.384   7.983  1.00  1.99           C  
ATOM    519  CD  GLU A  31      12.734  14.559   7.831  1.00  1.99           C  
ATOM    520  OE1 GLU A  31      11.601  14.352   7.459  1.00  1.99           O  
ATOM    521  OE2 GLU A  31      13.146  15.664   8.105  1.00  1.99           O  
ATOM    522  H   GLU A  31      14.785  11.298   5.974  1.00  1.99           H  
ATOM    523  HA  GLU A  31      14.551  10.945   8.838  1.00  1.99           H  
ATOM    524 1HB  GLU A  31      12.539  11.992   6.829  1.00  1.99           H  
ATOM    525 2HB  GLU A  31      12.224  11.924   8.555  1.00  1.99           H  
ATOM    526 1HG  GLU A  31      14.140  13.426   8.971  1.00  1.99           H  
ATOM    527 2HG  GLU A  31      14.483  13.476   7.250  1.00  1.99           H  
ATOM    528  N   ARG A  32      12.821   8.903   6.887  1.00  2.14           N  
ATOM    529  CA  ARG A  32      12.102   7.622   6.865  1.00  2.14           C  
ATOM    530  C   ARG A  32      12.996   6.524   7.453  1.00  2.14           C  
ATOM    531  O   ARG A  32      12.530   5.656   8.197  1.00  2.14           O  
ATOM    532  CB  ARG A  32      11.687   7.255   5.445  1.00  2.14           C  
ATOM    533  CG  ARG A  32      10.614   8.145   4.848  1.00  2.14           C  
ATOM    534  CD  ARG A  32      10.335   7.796   3.426  1.00  2.14           C  
ATOM    535  NE  ARG A  32       9.376   8.710   2.826  1.00  2.14           N  
ATOM    536  CZ  ARG A  32       9.077   8.756   1.512  1.00  2.14           C  
ATOM    537  NH1 ARG A  32       9.656   7.926   0.674  1.00  2.14           N  
ATOM    538  NH2 ARG A  32       8.199   9.638   1.065  1.00  2.14           N  
ATOM    539  H   ARG A  32      13.005   9.396   6.009  1.00  2.14           H  
ATOM    540  HA  ARG A  32      11.204   7.713   7.480  1.00  2.14           H  
ATOM    541 1HB  ARG A  32      12.532   7.280   4.785  1.00  2.14           H  
ATOM    542 2HB  ARG A  32      11.306   6.235   5.437  1.00  2.14           H  
ATOM    543 1HG  ARG A  32       9.694   8.040   5.423  1.00  2.14           H  
ATOM    544 2HG  ARG A  32      10.950   9.180   4.887  1.00  2.14           H  
ATOM    545 1HD  ARG A  32      11.261   7.848   2.855  1.00  2.14           H  
ATOM    546 2HD  ARG A  32       9.930   6.787   3.368  1.00  2.14           H  
ATOM    547  HE  ARG A  32       8.907   9.367   3.438  1.00  2.14           H  
ATOM    548 1HH1 ARG A  32      10.317   7.243   1.018  1.00  2.14           H  
ATOM    549 2HH1 ARG A  32       9.431   7.963  -0.310  1.00  2.14           H  
ATOM    550 1HH2 ARG A  32       7.751  10.277   1.708  1.00  2.14           H  
ATOM    551 2HH2 ARG A  32       7.974   9.673   0.082  1.00  2.14           H  
ATOM    552  N   LEU A  33      14.300   6.616   7.179  1.00  2.33           N  
ATOM    553  CA  LEU A  33      15.283   5.693   7.736  1.00  2.33           C  
ATOM    554  C   LEU A  33      15.213   5.659   9.221  1.00  2.33           C  
ATOM    555  O   LEU A  33      15.194   4.586   9.825  1.00  2.33           O  
ATOM    556  CB  LEU A  33      16.690   6.140   7.390  1.00  2.33           C  
ATOM    557  CG  LEU A  33      17.791   5.414   7.991  1.00  2.33           C  
ATOM    558  CD1 LEU A  33      17.709   4.057   7.641  1.00  2.33           C  
ATOM    559  CD2 LEU A  33      19.057   6.036   7.478  1.00  2.33           C  
ATOM    560  H   LEU A  33      14.606   7.332   6.520  1.00  2.33           H  
ATOM    561  HA  LEU A  33      15.089   4.695   7.349  1.00  2.33           H  
ATOM    562 1HB  LEU A  33      16.811   6.194   6.348  1.00  2.33           H  
ATOM    563 2HB  LEU A  33      16.830   7.095   7.767  1.00  2.33           H  
ATOM    564  HG  LEU A  33      17.754   5.495   9.072  1.00  2.33           H  
ATOM    565 1HD1 LEU A  33      18.511   3.526   8.038  1.00  2.33           H  
ATOM    566 2HD1 LEU A  33      16.784   3.643   8.010  1.00  2.33           H  
ATOM    567 3HD1 LEU A  33      17.743   3.990   6.645  1.00  2.33           H  
ATOM    568 1HD2 LEU A  33      19.886   5.547   7.871  1.00  2.33           H  
ATOM    569 2HD2 LEU A  33      19.111   5.969   6.424  1.00  2.33           H  
ATOM    570 3HD2 LEU A  33      19.070   7.067   7.770  1.00  2.33           H  
ATOM    571  N   LEU A  34      15.218   6.847   9.808  1.00  2.54           N  
ATOM    572  CA  LEU A  34      15.206   6.999  11.244  1.00  2.54           C  
ATOM    573  C   LEU A  34      13.911   6.445  11.843  1.00  2.54           C  
ATOM    574  O   LEU A  34      13.941   5.808  12.899  1.00  2.54           O  
ATOM    575  CB  LEU A  34      15.375   8.485  11.558  1.00  2.54           C  
ATOM    576  CG  LEU A  34      16.744   9.038  11.168  1.00  2.54           C  
ATOM    577  CD1 LEU A  34      16.766  10.540  11.306  1.00  2.54           C  
ATOM    578  CD2 LEU A  34      17.762   8.430  12.030  1.00  2.54           C  
ATOM    579  H   LEU A  34      15.252   7.680   9.215  1.00  2.54           H  
ATOM    580  HA  LEU A  34      16.046   6.450  11.653  1.00  2.54           H  
ATOM    581 1HB  LEU A  34      14.616   9.051  11.030  1.00  2.54           H  
ATOM    582 2HB  LEU A  34      15.241   8.633  12.629  1.00  2.54           H  
ATOM    583  HG  LEU A  34      16.949   8.780  10.135  1.00  2.54           H  
ATOM    584 1HD1 LEU A  34      17.744  10.911  11.022  1.00  2.54           H  
ATOM    585 2HD1 LEU A  34      16.013  10.974  10.660  1.00  2.54           H  
ATOM    586 3HD1 LEU A  34      16.556  10.802  12.336  1.00  2.54           H  
ATOM    587 1HD2 LEU A  34      18.732   8.789  11.756  1.00  2.54           H  
ATOM    588 2HD2 LEU A  34      17.547   8.705  13.052  1.00  2.54           H  
ATOM    589 3HD2 LEU A  34      17.727   7.357  11.915  1.00  2.54           H  
ATOM    590  N   GLU A  35      12.779   6.640  11.154  1.00  2.73           N  
ATOM    591  CA  GLU A  35      11.505   6.100  11.641  1.00  2.73           C  
ATOM    592  C   GLU A  35      11.493   4.562  11.652  1.00  2.73           C  
ATOM    593  O   GLU A  35      10.934   3.948  12.566  1.00  2.73           O  
ATOM    594  CB  GLU A  35      10.309   6.578  10.789  1.00  2.73           C  
ATOM    595  CG  GLU A  35       9.953   8.060  10.898  1.00  2.73           C  
ATOM    596  CD  GLU A  35       8.707   8.461  10.061  1.00  2.73           C  
ATOM    597  OE1 GLU A  35       8.149   7.625   9.357  1.00  2.73           O  
ATOM    598  OE2 GLU A  35       8.324   9.604  10.140  1.00  2.73           O  
ATOM    599  H   GLU A  35      12.808   7.198  10.298  1.00  2.73           H  
ATOM    600  HA  GLU A  35      11.360   6.446  12.663  1.00  2.73           H  
ATOM    601 1HB  GLU A  35      10.510   6.367   9.739  1.00  2.73           H  
ATOM    602 2HB  GLU A  35       9.423   6.006  11.065  1.00  2.73           H  
ATOM    603 1HG  GLU A  35       9.771   8.303  11.944  1.00  2.73           H  
ATOM    604 2HG  GLU A  35      10.809   8.646  10.565  1.00  2.73           H  
ATOM    605  N   GLU A  36      12.115   3.954  10.633  1.00  2.85           N  
ATOM    606  CA  GLU A  36      12.144   2.498  10.461  1.00  2.85           C  
ATOM    607  C   GLU A  36      13.333   1.758  11.090  1.00  2.85           C  
ATOM    608  O   GLU A  36      13.207   0.592  11.468  1.00  2.85           O  
ATOM    609  CB  GLU A  36      12.124   2.165   8.961  1.00  2.85           C  
ATOM    610  CG  GLU A  36      10.855   2.565   8.218  1.00  2.85           C  
ATOM    611  CD  GLU A  36       9.672   1.722   8.584  1.00  2.85           C  
ATOM    612  OE1 GLU A  36       9.855   0.560   8.853  1.00  2.85           O  
ATOM    613  OE2 GLU A  36       8.580   2.242   8.610  1.00  2.85           O  
ATOM    614  H   GLU A  36      12.537   4.543   9.912  1.00  2.85           H  
ATOM    615  HA  GLU A  36      11.236   2.100  10.912  1.00  2.85           H  
ATOM    616 1HB  GLU A  36      12.960   2.681   8.477  1.00  2.85           H  
ATOM    617 2HB  GLU A  36      12.281   1.096   8.822  1.00  2.85           H  
ATOM    618 1HG  GLU A  36      10.631   3.610   8.447  1.00  2.85           H  
ATOM    619 2HG  GLU A  36      11.034   2.488   7.145  1.00  2.85           H  
ATOM    620  N   GLY A  37      14.500   2.400  11.155  1.00  2.87           N  
ATOM    621  CA  GLY A  37      15.724   1.735  11.590  1.00  2.87           C  
ATOM    622  C   GLY A  37      16.230   0.815  10.471  1.00  2.87           C  
ATOM    623  O   GLY A  37      16.848  -0.217  10.725  1.00  2.87           O  
ATOM    624  H   GLY A  37      14.550   3.364  10.864  1.00  2.87           H  
ATOM    625 1HA  GLY A  37      16.473   2.485  11.831  1.00  2.87           H  
ATOM    626 2HA  GLY A  37      15.531   1.161  12.493  1.00  2.87           H  
ATOM    627  N   ASP A  38      15.915   1.185   9.227  1.00  2.79           N  
ATOM    628  CA  ASP A  38      16.238   0.364   8.048  1.00  2.79           C  
ATOM    629  C   ASP A  38      17.746   0.184   7.748  1.00  2.79           C  
ATOM    630  O   ASP A  38      18.396   1.154   7.378  1.00  2.79           O  
ATOM    631  CB  ASP A  38      15.529   0.932   6.812  1.00  2.79           C  
ATOM    632  CG  ASP A  38      15.784   0.122   5.533  1.00  2.79           C  
ATOM    633  OD1 ASP A  38      16.943  -0.200   5.256  1.00  2.79           O  
ATOM    634  OD2 ASP A  38      14.834  -0.209   4.867  1.00  2.79           O  
ATOM    635  H   ASP A  38      15.446   2.089   9.131  1.00  2.79           H  
ATOM    636  HA  ASP A  38      15.770  -0.591   8.236  1.00  2.79           H  
ATOM    637 1HB  ASP A  38      14.452   0.959   6.998  1.00  2.79           H  
ATOM    638 2HB  ASP A  38      15.845   1.954   6.643  1.00  2.79           H  
ATOM    639  N   PRO A  39      18.308  -1.051   7.835  1.00  2.64           N  
ATOM    640  CA  PRO A  39      19.722  -1.379   7.676  1.00  2.64           C  
ATOM    641  C   PRO A  39      20.309  -1.228   6.264  1.00  2.64           C  
ATOM    642  O   PRO A  39      21.526  -1.183   6.114  1.00  2.64           O  
ATOM    643  CB  PRO A  39      19.767  -2.855   8.096  1.00  2.64           C  
ATOM    644  CG  PRO A  39      18.391  -3.387   7.796  1.00  2.64           C  
ATOM    645  CD  PRO A  39      17.452  -2.239   8.056  1.00  2.64           C  
ATOM    646  HA  PRO A  39      20.299  -0.780   8.391  1.00  2.64           H  
ATOM    647 1HB  PRO A  39      20.553  -3.377   7.531  1.00  2.64           H  
ATOM    648 2HB  PRO A  39      20.030  -2.933   9.162  1.00  2.64           H  
ATOM    649 1HG  PRO A  39      18.347  -3.733   6.751  1.00  2.64           H  
ATOM    650 2HG  PRO A  39      18.175  -4.260   8.428  1.00  2.64           H  
ATOM    651 1HD  PRO A  39      16.654  -2.295   7.297  1.00  2.64           H  
ATOM    652 2HD  PRO A  39      17.073  -2.267   9.091  1.00  2.64           H  
ATOM    653  N   ALA A  40      19.480  -1.177   5.216  1.00  2.45           N  
ATOM    654  CA  ALA A  40      20.020  -1.051   3.854  1.00  2.45           C  
ATOM    655  C   ALA A  40      20.218   0.417   3.565  1.00  2.45           C  
ATOM    656  O   ALA A  40      21.169   0.869   2.905  1.00  2.45           O  
ATOM    657  CB  ALA A  40      19.078  -1.666   2.837  1.00  2.45           C  
ATOM    658  H   ALA A  40      18.467  -1.160   5.343  1.00  2.45           H  
ATOM    659  HA  ALA A  40      20.986  -1.552   3.809  1.00  2.45           H  
ATOM    660 1HB  ALA A  40      19.496  -1.555   1.838  1.00  2.45           H  
ATOM    661 2HB  ALA A  40      18.941  -2.721   3.060  1.00  2.45           H  
ATOM    662 3HB  ALA A  40      18.110  -1.153   2.888  1.00  2.45           H  
ATOM    663  N   LEU A  41      19.288   1.177   4.090  1.00  2.26           N  
ATOM    664  CA  LEU A  41      19.353   2.600   3.976  1.00  2.26           C  
ATOM    665  C   LEU A  41      20.489   3.043   4.935  1.00  2.26           C  
ATOM    666  O   LEU A  41      21.357   3.805   4.521  1.00  2.26           O  
ATOM    667  CB  LEU A  41      17.925   3.128   4.122  1.00  2.26           C  
ATOM    668  CG  LEU A  41      17.548   4.688   4.033  1.00  2.26           C  
ATOM    669  CD1 LEU A  41      17.937   5.364   2.739  1.00  2.26           C  
ATOM    670  CD2 LEU A  41      16.033   4.775   4.186  1.00  2.26           C  
ATOM    671  H   LEU A  41      18.506   0.743   4.601  1.00  2.26           H  
ATOM    672  HA  LEU A  41      19.654   2.853   2.982  1.00  2.26           H  
ATOM    673 1HB  LEU A  41      17.368   2.651   3.352  1.00  2.26           H  
ATOM    674 2HB  LEU A  41      17.523   2.712   5.022  1.00  2.26           H  
ATOM    675  HG  LEU A  41      18.036   5.198   4.788  1.00  2.26           H  
ATOM    676 1HD1 LEU A  41      17.637   6.409   2.771  1.00  2.26           H  
ATOM    677 2HD1 LEU A  41      18.972   5.299   2.645  1.00  2.26           H  
ATOM    678 3HD1 LEU A  41      17.471   4.904   1.902  1.00  2.26           H  
ATOM    679 1HD2 LEU A  41      15.724   5.809   4.164  1.00  2.26           H  
ATOM    680 2HD2 LEU A  41      15.558   4.237   3.364  1.00  2.26           H  
ATOM    681 3HD2 LEU A  41      15.735   4.322   5.121  1.00  2.26           H  
ATOM    682  N   PHE A  42      20.554   2.508   6.180  1.00  2.09           N  
ATOM    683  CA  PHE A  42      21.695   2.844   7.058  1.00  2.09           C  
ATOM    684  C   PHE A  42      23.061   2.353   6.566  1.00  2.09           C  
ATOM    685  O   PHE A  42      24.037   3.103   6.653  1.00  2.09           O  
ATOM    686  CB  PHE A  42      21.538   2.316   8.505  1.00  2.09           C  
ATOM    687  CG  PHE A  42      20.895   3.273   9.478  1.00  2.09           C  
ATOM    688  CD1 PHE A  42      19.769   2.954  10.226  1.00  2.09           C  
ATOM    689  CD2 PHE A  42      21.460   4.527   9.641  1.00  2.09           C  
ATOM    690  CE1 PHE A  42      19.235   3.893  11.091  1.00  2.09           C  
ATOM    691  CE2 PHE A  42      20.932   5.457  10.505  1.00  2.09           C  
ATOM    692  CZ  PHE A  42      19.821   5.141  11.222  1.00  2.09           C  
ATOM    693  H   PHE A  42      19.821   1.890   6.520  1.00  2.09           H  
ATOM    694  HA  PHE A  42      21.738   3.929   7.123  1.00  2.09           H  
ATOM    695 1HB  PHE A  42      20.930   1.424   8.479  1.00  2.09           H  
ATOM    696 2HB  PHE A  42      22.514   2.034   8.897  1.00  2.09           H  
ATOM    697  HD1 PHE A  42      19.304   1.969  10.117  1.00  2.09           H  
ATOM    698  HD2 PHE A  42      22.333   4.772   9.051  1.00  2.09           H  
ATOM    699  HE1 PHE A  42      18.356   3.655  11.668  1.00  2.09           H  
ATOM    700  HE2 PHE A  42      21.394   6.442  10.610  1.00  2.09           H  
ATOM    701  HZ  PHE A  42      19.402   5.868  11.898  1.00  2.09           H  
ATOM    702  N   ALA A  43      23.176   1.125   6.045  1.00  1.94           N  
ATOM    703  CA  ALA A  43      24.496   0.678   5.612  1.00  1.94           C  
ATOM    704  C   ALA A  43      25.003   1.538   4.480  1.00  1.94           C  
ATOM    705  O   ALA A  43      26.150   1.994   4.481  1.00  1.94           O  
ATOM    706  CB  ALA A  43      24.451  -0.758   5.153  1.00  1.94           C  
ATOM    707  H   ALA A  43      22.389   0.483   5.977  1.00  1.94           H  
ATOM    708  HA  ALA A  43      25.181   0.771   6.453  1.00  1.94           H  
ATOM    709 1HB  ALA A  43      25.443  -1.077   4.845  1.00  1.94           H  
ATOM    710 2HB  ALA A  43      24.102  -1.389   5.970  1.00  1.94           H  
ATOM    711 3HB  ALA A  43      23.761  -0.846   4.311  1.00  1.94           H  
ATOM    712  N   ALA A  44      24.138   1.789   3.513  1.00  1.82           N  
ATOM    713  CA  ALA A  44      24.508   2.637   2.415  1.00  1.82           C  
ATOM    714  C   ALA A  44      24.777   4.065   2.940  1.00  1.82           C  
ATOM    715  O   ALA A  44      25.644   4.766   2.417  1.00  1.82           O  
ATOM    716  CB  ALA A  44      23.444   2.526   1.354  1.00  1.82           C  
ATOM    717  H   ALA A  44      23.192   1.401   3.524  1.00  1.82           H  
ATOM    718  HA  ALA A  44      25.445   2.279   1.988  1.00  1.82           H  
ATOM    719 1HB  ALA A  44      23.703   3.146   0.502  1.00  1.82           H  
ATOM    720 2HB  ALA A  44      23.360   1.487   1.040  1.00  1.82           H  
ATOM    721 3HB  ALA A  44      22.523   2.820   1.778  1.00  1.82           H  
ATOM    722  N   LEU A  45      24.049   4.507   3.981  1.00  1.73           N  
ATOM    723  CA  LEU A  45      24.290   5.829   4.549  1.00  1.73           C  
ATOM    724  C   LEU A  45      25.718   5.905   5.077  1.00  1.73           C  
ATOM    725  O   LEU A  45      26.349   6.965   5.025  1.00  1.73           O  
ATOM    726  CB  LEU A  45      23.323   6.171   5.683  1.00  1.73           C  
ATOM    727  CG  LEU A  45      23.404   7.576   6.148  1.00  1.73           C  
ATOM    728  CD1 LEU A  45      23.051   8.454   4.984  1.00  1.73           C  
ATOM    729  CD2 LEU A  45      22.498   7.778   7.318  1.00  1.73           C  
ATOM    730  H   LEU A  45      23.301   3.939   4.373  1.00  1.73           H  
ATOM    731  HA  LEU A  45      24.173   6.568   3.760  1.00  1.73           H  
ATOM    732 1HB  LEU A  45      22.305   5.982   5.351  1.00  1.73           H  
ATOM    733 2HB  LEU A  45      23.535   5.533   6.528  1.00  1.73           H  
ATOM    734  HG  LEU A  45      24.409   7.806   6.440  1.00  1.73           H  
ATOM    735 1HD1 LEU A  45      23.094   9.487   5.242  1.00  1.73           H  
ATOM    736 2HD1 LEU A  45      23.746   8.261   4.186  1.00  1.73           H  
ATOM    737 3HD1 LEU A  45      22.056   8.216   4.657  1.00  1.73           H  
ATOM    738 1HD2 LEU A  45      22.578   8.797   7.637  1.00  1.73           H  
ATOM    739 2HD2 LEU A  45      21.488   7.555   7.025  1.00  1.73           H  
ATOM    740 3HD2 LEU A  45      22.788   7.123   8.133  1.00  1.73           H  
ATOM    741  N   ARG A  46      26.229   4.785   5.620  1.00  1.69           N  
ATOM    742  CA  ARG A  46      27.598   4.782   6.117  1.00  1.69           C  
ATOM    743  C   ARG A  46      28.527   5.049   4.938  1.00  1.69           C  
ATOM    744  O   ARG A  46      29.470   5.835   5.053  1.00  1.69           O  
ATOM    745  CB  ARG A  46      27.986   3.445   6.757  1.00  1.69           C  
ATOM    746  CG  ARG A  46      27.330   3.102   8.083  1.00  1.69           C  
ATOM    747  CD  ARG A  46      27.756   1.765   8.574  1.00  1.69           C  
ATOM    748  NE  ARG A  46      27.135   1.427   9.846  1.00  1.69           N  
ATOM    749  CZ  ARG A  46      27.230   0.225  10.450  1.00  1.69           C  
ATOM    750  NH1 ARG A  46      27.924  -0.741   9.890  1.00  1.69           N  
ATOM    751  NH2 ARG A  46      26.624   0.018  11.607  1.00  1.69           N  
ATOM    752  H   ARG A  46      25.647   3.948   5.692  1.00  1.69           H  
ATOM    753  HA  ARG A  46      27.717   5.575   6.852  1.00  1.69           H  
ATOM    754 1HB  ARG A  46      27.787   2.637   6.078  1.00  1.69           H  
ATOM    755 2HB  ARG A  46      29.061   3.448   6.933  1.00  1.69           H  
ATOM    756 1HG  ARG A  46      27.587   3.850   8.830  1.00  1.69           H  
ATOM    757 2HG  ARG A  46      26.252   3.065   7.946  1.00  1.69           H  
ATOM    758 1HD  ARG A  46      27.470   1.009   7.843  1.00  1.69           H  
ATOM    759 2HD  ARG A  46      28.837   1.752   8.706  1.00  1.69           H  
ATOM    760  HE  ARG A  46      26.593   2.144  10.309  1.00  1.69           H  
ATOM    761 1HH1 ARG A  46      28.389  -0.583   9.007  1.00  1.69           H  
ATOM    762 2HH1 ARG A  46      27.995  -1.640  10.344  1.00  1.69           H  
ATOM    763 1HH2 ARG A  46      26.091   0.760  12.039  1.00  1.69           H  
ATOM    764 2HH2 ARG A  46      26.695  -0.881  12.059  1.00  1.69           H  
ATOM    765  N   GLU A  47      28.222   4.444   3.782  1.00  1.71           N  
ATOM    766  CA  GLU A  47      29.042   4.688   2.597  1.00  1.71           C  
ATOM    767  C   GLU A  47      29.024   6.179   2.252  1.00  1.71           C  
ATOM    768  O   GLU A  47      30.067   6.747   1.918  1.00  1.71           O  
ATOM    769  CB  GLU A  47      28.594   3.835   1.396  1.00  1.71           C  
ATOM    770  CG  GLU A  47      29.482   4.017   0.144  1.00  1.71           C  
ATOM    771  CD  GLU A  47      29.150   3.081  -1.019  1.00  1.71           C  
ATOM    772  OE1 GLU A  47      28.284   2.253  -0.878  1.00  1.71           O  
ATOM    773  OE2 GLU A  47      29.770   3.224  -2.062  1.00  1.71           O  
ATOM    774  H   GLU A  47      27.433   3.795   3.754  1.00  1.71           H  
ATOM    775  HA  GLU A  47      30.070   4.412   2.830  1.00  1.71           H  
ATOM    776 1HB  GLU A  47      28.586   2.782   1.674  1.00  1.71           H  
ATOM    777 2HB  GLU A  47      27.589   4.104   1.107  1.00  1.71           H  
ATOM    778 1HG  GLU A  47      29.377   5.050  -0.200  1.00  1.71           H  
ATOM    779 2HG  GLU A  47      30.522   3.870   0.432  1.00  1.71           H  
ATOM    780  N   LEU A  48      27.856   6.827   2.371  1.00  1.80           N  
ATOM    781  CA  LEU A  48      27.788   8.270   2.130  1.00  1.80           C  
ATOM    782  C   LEU A  48      28.643   9.048   3.136  1.00  1.80           C  
ATOM    783  O   LEU A  48      29.411   9.933   2.751  1.00  1.80           O  
ATOM    784  CB  LEU A  48      26.328   8.774   2.140  1.00  1.80           C  
ATOM    785  CG  LEU A  48      25.507   8.381   0.917  1.00  1.80           C  
ATOM    786  CD1 LEU A  48      24.026   8.773   1.083  1.00  1.80           C  
ATOM    787  CD2 LEU A  48      26.111   9.098  -0.260  1.00  1.80           C  
ATOM    788  H   LEU A  48      27.022   6.290   2.618  1.00  1.80           H  
ATOM    789  HA  LEU A  48      28.184   8.462   1.136  1.00  1.80           H  
ATOM    790 1HB  LEU A  48      25.837   8.356   3.004  1.00  1.80           H  
ATOM    791 2HB  LEU A  48      26.315   9.852   2.242  1.00  1.80           H  
ATOM    792  HG  LEU A  48      25.559   7.298   0.768  1.00  1.80           H  
ATOM    793 1HD1 LEU A  48      23.474   8.487   0.185  1.00  1.80           H  
ATOM    794 2HD1 LEU A  48      23.609   8.260   1.930  1.00  1.80           H  
ATOM    795 3HD1 LEU A  48      23.943   9.848   1.231  1.00  1.80           H  
ATOM    796 1HD2 LEU A  48      25.583   8.855  -1.121  1.00  1.80           H  
ATOM    797 2HD2 LEU A  48      26.049  10.162  -0.104  1.00  1.80           H  
ATOM    798 3HD2 LEU A  48      27.156   8.804  -0.376  1.00  1.80           H  
ATOM    799  N   LEU A  49      28.619   8.648   4.405  1.00  1.98           N  
ATOM    800  CA  LEU A  49      29.429   9.314   5.426  1.00  1.98           C  
ATOM    801  C   LEU A  49      30.927   9.234   5.081  1.00  1.98           C  
ATOM    802  O   LEU A  49      31.692  10.160   5.353  1.00  1.98           O  
ATOM    803  CB  LEU A  49      29.180   8.691   6.803  1.00  1.98           C  
ATOM    804  CG  LEU A  49      29.797   9.423   7.996  1.00  1.98           C  
ATOM    805  CD1 LEU A  49      29.231  10.843   8.071  1.00  1.98           C  
ATOM    806  CD2 LEU A  49      29.468   8.663   9.268  1.00  1.98           C  
ATOM    807  H   LEU A  49      27.980   7.899   4.674  1.00  1.98           H  
ATOM    808  HA  LEU A  49      29.139  10.362   5.460  1.00  1.98           H  
ATOM    809 1HB  LEU A  49      28.116   8.623   6.961  1.00  1.98           H  
ATOM    810 2HB  LEU A  49      29.586   7.681   6.797  1.00  1.98           H  
ATOM    811  HG  LEU A  49      30.878   9.486   7.870  1.00  1.98           H  
ATOM    812 1HD1 LEU A  49      29.667  11.366   8.926  1.00  1.98           H  
ATOM    813 2HD1 LEU A  49      29.465  11.386   7.158  1.00  1.98           H  
ATOM    814 3HD1 LEU A  49      28.157  10.794   8.198  1.00  1.98           H  
ATOM    815 1HD2 LEU A  49      29.901   9.184  10.126  1.00  1.98           H  
ATOM    816 2HD2 LEU A  49      28.401   8.612   9.386  1.00  1.98           H  
ATOM    817 3HD2 LEU A  49      29.877   7.655   9.206  1.00  1.98           H  
ATOM    818  N   GLU A  50      31.335   8.117   4.478  1.00  2.20           N  
ATOM    819  CA  GLU A  50      32.722   7.873   4.085  1.00  2.20           C  
ATOM    820  C   GLU A  50      33.057   8.281   2.634  1.00  2.20           C  
ATOM    821  O   GLU A  50      34.160   8.007   2.158  1.00  2.20           O  
ATOM    822  CB  GLU A  50      33.087   6.395   4.291  1.00  2.20           C  
ATOM    823  CG  GLU A  50      33.072   5.933   5.759  1.00  2.20           C  
ATOM    824  CD  GLU A  50      33.519   4.483   5.951  1.00  2.20           C  
ATOM    825  OE1 GLU A  50      33.809   3.827   4.975  1.00  2.20           O  
ATOM    826  OE2 GLU A  50      33.583   4.047   7.081  1.00  2.20           O  
ATOM    827  H   GLU A  50      30.645   7.380   4.319  1.00  2.20           H  
ATOM    828  HA  GLU A  50      33.358   8.462   4.744  1.00  2.20           H  
ATOM    829 1HB  GLU A  50      32.376   5.774   3.740  1.00  2.20           H  
ATOM    830 2HB  GLU A  50      34.078   6.202   3.884  1.00  2.20           H  
ATOM    831 1HG  GLU A  50      33.723   6.584   6.339  1.00  2.20           H  
ATOM    832 2HG  GLU A  50      32.056   6.048   6.142  1.00  2.20           H  
ATOM    833  N   SER A  51      32.132   8.949   1.932  1.00  2.42           N  
ATOM    834  CA  SER A  51      32.327   9.314   0.521  1.00  2.42           C  
ATOM    835  C   SER A  51      33.099  10.605   0.257  1.00  2.42           C  
ATOM    836  O   SER A  51      33.187  11.046  -0.888  1.00  2.42           O  
ATOM    837  CB  SER A  51      30.998   9.417  -0.207  1.00  2.42           C  
ATOM    838  OG  SER A  51      30.367   8.169  -0.315  1.00  2.42           O  
ATOM    839  H   SER A  51      31.240   9.184   2.366  1.00  2.42           H  
ATOM    840  HA  SER A  51      32.887   8.502   0.056  1.00  2.42           H  
ATOM    841 1HB  SER A  51      30.348  10.106   0.335  1.00  2.42           H  
ATOM    842 2HB  SER A  51      31.158   9.832  -1.198  1.00  2.42           H  
ATOM    843  HG  SER A  51      30.311   7.797   0.591  1.00  2.42           H  
ATOM    844  N   GLY A  52      33.569  11.294   1.289  1.00  2.56           N  
ATOM    845  CA  GLY A  52      34.356  12.521   1.082  1.00  2.56           C  
ATOM    846  C   GLY A  52      33.510  13.777   0.855  1.00  2.56           C  
ATOM    847  O   GLY A  52      33.700  14.798   1.522  1.00  2.56           O  
ATOM    848  H   GLY A  52      33.433  10.924   2.220  1.00  2.56           H  
ATOM    849 1HA  GLY A  52      35.001  12.675   1.947  1.00  2.56           H  
ATOM    850 2HA  GLY A  52      35.017  12.376   0.229  1.00  2.56           H  
ATOM    851  N   ASP A  53      32.559  13.681  -0.071  1.00  2.58           N  
ATOM    852  CA  ASP A  53      31.653  14.771  -0.423  1.00  2.58           C  
ATOM    853  C   ASP A  53      30.980  15.383   0.821  1.00  2.58           C  
ATOM    854  O   ASP A  53      30.204  14.699   1.489  1.00  2.58           O  
ATOM    855  CB  ASP A  53      30.578  14.236  -1.377  1.00  2.58           C  
ATOM    856  CG  ASP A  53      29.575  15.283  -1.867  1.00  2.58           C  
ATOM    857  OD1 ASP A  53      28.912  15.894  -1.029  1.00  2.58           O  
ATOM    858  OD2 ASP A  53      29.467  15.467  -3.058  1.00  2.58           O  
ATOM    859  H   ASP A  53      32.519  12.798  -0.576  1.00  2.58           H  
ATOM    860  HA  ASP A  53      32.222  15.503  -0.981  1.00  2.58           H  
ATOM    861 1HB  ASP A  53      31.066  13.799  -2.249  1.00  2.58           H  
ATOM    862 2HB  ASP A  53      30.034  13.432  -0.887  1.00  2.58           H  
ATOM    863  N   PRO A  54      31.241  16.668   1.152  1.00  2.46           N  
ATOM    864  CA  PRO A  54      30.686  17.400   2.279  1.00  2.46           C  
ATOM    865  C   PRO A  54      29.163  17.381   2.379  1.00  2.46           C  
ATOM    866  O   PRO A  54      28.624  17.458   3.478  1.00  2.46           O  
ATOM    867  CB  PRO A  54      31.170  18.830   2.011  1.00  2.46           C  
ATOM    868  CG  PRO A  54      32.450  18.659   1.249  1.00  2.46           C  
ATOM    869  CD  PRO A  54      32.210  17.465   0.359  1.00  2.46           C  
ATOM    870  HA  PRO A  54      31.136  17.019   3.204  1.00  2.46           H  
ATOM    871 1HB  PRO A  54      30.405  19.383   1.445  1.00  2.46           H  
ATOM    872 2HB  PRO A  54      31.310  19.361   2.963  1.00  2.46           H  
ATOM    873 1HG  PRO A  54      32.679  19.572   0.680  1.00  2.46           H  
ATOM    874 2HG  PRO A  54      33.286  18.500   1.946  1.00  2.46           H  
ATOM    875 1HD  PRO A  54      31.773  17.765  -0.607  1.00  2.46           H  
ATOM    876 2HD  PRO A  54      33.173  16.946   0.258  1.00  2.46           H  
ATOM    877  N   LEU A  55      28.445  17.285   1.260  1.00  2.24           N  
ATOM    878  CA  LEU A  55      26.994  17.296   1.356  1.00  2.24           C  
ATOM    879  C   LEU A  55      26.564  15.966   1.910  1.00  2.24           C  
ATOM    880  O   LEU A  55      25.789  15.878   2.868  1.00  2.24           O  
ATOM    881  CB  LEU A  55      26.355  17.541  -0.014  1.00  2.24           C  
ATOM    882  CG  LEU A  55      24.834  17.574  -0.060  1.00  2.24           C  
ATOM    883  CD1 LEU A  55      24.317  18.697   0.827  1.00  2.24           C  
ATOM    884  CD2 LEU A  55      24.395  17.757  -1.525  1.00  2.24           C  
ATOM    885  H   LEU A  55      28.868  17.132   0.341  1.00  2.24           H  
ATOM    886  HA  LEU A  55      26.685  18.082   2.043  1.00  2.24           H  
ATOM    887 1HB  LEU A  55      26.727  18.483  -0.408  1.00  2.24           H  
ATOM    888 2HB  LEU A  55      26.674  16.746  -0.687  1.00  2.24           H  
ATOM    889  HG  LEU A  55      24.446  16.645   0.328  1.00  2.24           H  
ATOM    890 1HD1 LEU A  55      23.233  18.717   0.803  1.00  2.24           H  
ATOM    891 2HD1 LEU A  55      24.651  18.531   1.853  1.00  2.24           H  
ATOM    892 3HD1 LEU A  55      24.702  19.650   0.468  1.00  2.24           H  
ATOM    893 1HD2 LEU A  55      23.320  17.775  -1.600  1.00  2.24           H  
ATOM    894 2HD2 LEU A  55      24.795  18.694  -1.909  1.00  2.24           H  
ATOM    895 3HD2 LEU A  55      24.782  16.928  -2.123  1.00  2.24           H  
ATOM    896  N   ALA A  56      27.123  14.916   1.314  1.00  1.99           N  
ATOM    897  CA  ALA A  56      26.795  13.562   1.733  1.00  1.99           C  
ATOM    898  C   ALA A  56      27.164  13.343   3.190  1.00  1.99           C  
ATOM    899  O   ALA A  56      26.406  12.717   3.939  1.00  1.99           O  
ATOM    900  CB  ALA A  56      27.524  12.574   0.856  1.00  1.99           C  
ATOM    901  H   ALA A  56      27.791  15.091   0.546  1.00  1.99           H  
ATOM    902  HA  ALA A  56      25.725  13.423   1.648  1.00  1.99           H  
ATOM    903 1HB  ALA A  56      27.282  11.579   1.160  1.00  1.99           H  
ATOM    904 2HB  ALA A  56      27.239  12.724  -0.183  1.00  1.99           H  
ATOM    905 3HB  ALA A  56      28.596  12.724   0.963  1.00  1.99           H  
ATOM    906  N   ARG A  57      28.301  13.911   3.602  1.00  1.77           N  
ATOM    907  CA  ARG A  57      28.776  13.786   4.969  1.00  1.77           C  
ATOM    908  C   ARG A  57      27.933  14.550   5.975  1.00  1.77           C  
ATOM    909  O   ARG A  57      27.623  14.027   7.044  1.00  1.77           O  
ATOM    910  CB  ARG A  57      30.204  14.276   5.044  1.00  1.77           C  
ATOM    911  CG  ARG A  57      31.195  13.362   4.410  1.00  1.77           C  
ATOM    912  CD  ARG A  57      32.488  14.007   4.194  1.00  1.77           C  
ATOM    913  NE  ARG A  57      33.156  14.414   5.400  1.00  1.77           N  
ATOM    914  CZ  ARG A  57      34.274  15.167   5.408  1.00  1.77           C  
ATOM    915  NH1 ARG A  57      34.820  15.550   4.263  1.00  1.77           N  
ATOM    916  NH2 ARG A  57      34.828  15.522   6.558  1.00  1.77           N  
ATOM    917  H   ARG A  57      28.879  14.404   2.918  1.00  1.77           H  
ATOM    918  HA  ARG A  57      28.759  12.731   5.231  1.00  1.77           H  
ATOM    919 1HB  ARG A  57      30.277  15.238   4.549  1.00  1.77           H  
ATOM    920 2HB  ARG A  57      30.489  14.415   6.084  1.00  1.77           H  
ATOM    921 1HG  ARG A  57      31.351  12.522   5.064  1.00  1.77           H  
ATOM    922 2HG  ARG A  57      30.815  13.007   3.447  1.00  1.77           H  
ATOM    923 1HD  ARG A  57      33.134  13.313   3.678  1.00  1.77           H  
ATOM    924 2HD  ARG A  57      32.335  14.888   3.584  1.00  1.77           H  
ATOM    925  HE  ARG A  57      32.761  14.132   6.285  1.00  1.77           H  
ATOM    926 1HH1 ARG A  57      34.402  15.269   3.355  1.00  1.77           H  
ATOM    927 2HH1 ARG A  57      35.656  16.113   4.269  1.00  1.77           H  
ATOM    928 1HH2 ARG A  57      34.411  15.230   7.432  1.00  1.77           H  
ATOM    929 2HH2 ARG A  57      35.665  16.086   6.562  1.00  1.77           H  
ATOM    930  N   LEU A  58      27.529  15.776   5.651  1.00  1.60           N  
ATOM    931  CA  LEU A  58      26.707  16.533   6.585  1.00  1.60           C  
ATOM    932  C   LEU A  58      25.348  15.883   6.766  1.00  1.60           C  
ATOM    933  O   LEU A  58      24.816  15.798   7.883  1.00  1.60           O  
ATOM    934  CB  LEU A  58      26.552  17.969   6.090  1.00  1.60           C  
ATOM    935  CG  LEU A  58      27.818  18.830   6.174  1.00  1.60           C  
ATOM    936  CD1 LEU A  58      27.586  20.138   5.438  1.00  1.60           C  
ATOM    937  CD2 LEU A  58      28.148  19.078   7.637  1.00  1.60           C  
ATOM    938  H   LEU A  58      27.806  16.208   4.768  1.00  1.60           H  
ATOM    939  HA  LEU A  58      27.212  16.548   7.550  1.00  1.60           H  
ATOM    940 1HB  LEU A  58      26.251  17.934   5.037  1.00  1.60           H  
ATOM    941 2HB  LEU A  58      25.766  18.457   6.659  1.00  1.60           H  
ATOM    942  HG  LEU A  58      28.649  18.315   5.711  1.00  1.60           H  
ATOM    943 1HD1 LEU A  58      28.485  20.751   5.494  1.00  1.60           H  
ATOM    944 2HD1 LEU A  58      27.358  19.921   4.392  1.00  1.60           H  
ATOM    945 3HD1 LEU A  58      26.754  20.670   5.893  1.00  1.60           H  
ATOM    946 1HD2 LEU A  58      29.049  19.688   7.707  1.00  1.60           H  
ATOM    947 2HD2 LEU A  58      27.319  19.600   8.113  1.00  1.60           H  
ATOM    948 3HD2 LEU A  58      28.314  18.124   8.137  1.00  1.60           H  
ATOM    949  N   ILE A  59      24.782  15.375   5.674  1.00  1.49           N  
ATOM    950  CA  ILE A  59      23.488  14.740   5.792  1.00  1.49           C  
ATOM    951  C   ILE A  59      23.610  13.436   6.562  1.00  1.49           C  
ATOM    952  O   ILE A  59      22.870  13.207   7.521  1.00  1.49           O  
ATOM    953  CB  ILE A  59      22.872  14.479   4.413  1.00  1.49           C  
ATOM    954  CG1 ILE A  59      22.551  15.802   3.734  1.00  1.49           C  
ATOM    955  CG2 ILE A  59      21.625  13.656   4.573  1.00  1.49           C  
ATOM    956  CD1 ILE A  59      22.215  15.653   2.299  1.00  1.49           C  
ATOM    957  H   ILE A  59      25.233  15.456   4.760  1.00  1.49           H  
ATOM    958  HA  ILE A  59      22.823  15.401   6.343  1.00  1.49           H  
ATOM    959  HB  ILE A  59      23.593  13.947   3.785  1.00  1.49           H  
ATOM    960 1HG1 ILE A  59      21.708  16.271   4.240  1.00  1.49           H  
ATOM    961 2HG1 ILE A  59      23.420  16.461   3.814  1.00  1.49           H  
ATOM    962 1HG2 ILE A  59      21.200  13.474   3.598  1.00  1.49           H  
ATOM    963 2HG2 ILE A  59      21.884  12.714   5.048  1.00  1.49           H  
ATOM    964 3HG2 ILE A  59      20.904  14.190   5.191  1.00  1.49           H  
ATOM    965 1HD1 ILE A  59      22.008  16.626   1.874  1.00  1.49           H  
ATOM    966 2HD1 ILE A  59      23.070  15.205   1.794  1.00  1.49           H  
ATOM    967 3HD1 ILE A  59      21.340  15.014   2.191  1.00  1.49           H  
ATOM    968  N   ALA A  60      24.570  12.590   6.183  1.00  1.42           N  
ATOM    969  CA  ALA A  60      24.727  11.319   6.861  1.00  1.42           C  
ATOM    970  C   ALA A  60      25.037  11.488   8.330  1.00  1.42           C  
ATOM    971  O   ALA A  60      24.457  10.782   9.155  1.00  1.42           O  
ATOM    972  CB  ALA A  60      25.825  10.519   6.195  1.00  1.42           C  
ATOM    973  H   ALA A  60      25.189  12.809   5.403  1.00  1.42           H  
ATOM    974  HA  ALA A  60      23.787  10.789   6.796  1.00  1.42           H  
ATOM    975 1HB  ALA A  60      25.929   9.563   6.683  1.00  1.42           H  
ATOM    976 2HB  ALA A  60      25.588  10.366   5.143  1.00  1.42           H  
ATOM    977 3HB  ALA A  60      26.759  11.068   6.269  1.00  1.42           H  
ATOM    978  N   GLU A  61      25.873  12.463   8.688  1.00  1.39           N  
ATOM    979  CA  GLU A  61      26.213  12.651  10.087  1.00  1.39           C  
ATOM    980  C   GLU A  61      24.991  13.106  10.866  1.00  1.39           C  
ATOM    981  O   GLU A  61      24.727  12.607  11.960  1.00  1.39           O  
ATOM    982  CB  GLU A  61      27.343  13.668  10.243  1.00  1.39           C  
ATOM    983  CG  GLU A  61      27.810  13.887  11.681  1.00  1.39           C  
ATOM    984  CD  GLU A  61      28.470  12.673  12.330  1.00  1.39           C  
ATOM    985  OE1 GLU A  61      28.912  11.797  11.629  1.00  1.39           O  
ATOM    986  OE2 GLU A  61      28.521  12.642  13.546  1.00  1.39           O  
ATOM    987  H   GLU A  61      26.327  13.053   7.989  1.00  1.39           H  
ATOM    988  HA  GLU A  61      26.545  11.695  10.492  1.00  1.39           H  
ATOM    989 1HB  GLU A  61      28.202  13.349   9.655  1.00  1.39           H  
ATOM    990 2HB  GLU A  61      27.018  14.631   9.840  1.00  1.39           H  
ATOM    991 1HG  GLU A  61      28.508  14.723  11.704  1.00  1.39           H  
ATOM    992 2HG  GLU A  61      26.938  14.168  12.260  1.00  1.39           H  
ATOM    993  N   THR A  62      24.191  14.004  10.286  1.00  1.40           N  
ATOM    994  CA  THR A  62      23.003  14.475  10.979  1.00  1.40           C  
ATOM    995  C   THR A  62      22.087  13.302  11.292  1.00  1.40           C  
ATOM    996  O   THR A  62      21.619  13.128  12.424  1.00  1.40           O  
ATOM    997  CB  THR A  62      22.238  15.483  10.100  1.00  1.40           C  
ATOM    998  OG1 THR A  62      23.070  16.631   9.850  1.00  1.40           O  
ATOM    999  CG2 THR A  62      20.940  15.899  10.769  1.00  1.40           C  
ATOM   1000  H   THR A  62      24.423  14.404   9.374  1.00  1.40           H  
ATOM   1001  HA  THR A  62      23.302  14.950  11.911  1.00  1.40           H  
ATOM   1002  HB  THR A  62      22.003  15.017   9.144  1.00  1.40           H  
ATOM   1003  HG1 THR A  62      23.816  16.360   9.258  1.00  1.40           H  
ATOM   1004 1HG2 THR A  62      20.410  16.599  10.127  1.00  1.40           H  
ATOM   1005 2HG2 THR A  62      20.327  15.014  10.928  1.00  1.40           H  
ATOM   1006 3HG2 THR A  62      21.155  16.371  11.725  1.00  1.40           H  
ATOM   1007  N   VAL A  63      21.871  12.475  10.286  1.00  1.48           N  
ATOM   1008  CA  VAL A  63      21.004  11.330  10.405  1.00  1.48           C  
ATOM   1009  C   VAL A  63      21.549  10.312  11.401  1.00  1.48           C  
ATOM   1010  O   VAL A  63      20.809   9.812  12.242  1.00  1.48           O  
ATOM   1011  CB  VAL A  63      20.810  10.763   9.010  1.00  1.48           C  
ATOM   1012  CG1 VAL A  63      20.075   9.454   9.030  1.00  1.48           C  
ATOM   1013  CG2 VAL A  63      20.043  11.812   8.203  1.00  1.48           C  
ATOM   1014  H   VAL A  63      22.311  12.671   9.384  1.00  1.48           H  
ATOM   1015  HA  VAL A  63      20.038  11.676  10.764  1.00  1.48           H  
ATOM   1016  HB  VAL A  63      21.783  10.613   8.568  1.00  1.48           H  
ATOM   1017 1HG1 VAL A  63      19.974   9.109   8.021  1.00  1.48           H  
ATOM   1018 2HG1 VAL A  63      20.634   8.725   9.613  1.00  1.48           H  
ATOM   1019 3HG1 VAL A  63      19.098   9.592   9.460  1.00  1.48           H  
ATOM   1020 1HG2 VAL A  63      19.934  11.492   7.202  1.00  1.48           H  
ATOM   1021 2HG2 VAL A  63      19.060  11.974   8.651  1.00  1.48           H  
ATOM   1022 3HG2 VAL A  63      20.594  12.745   8.208  1.00  1.48           H  
ATOM   1023  N   PHE A  64      22.845  10.018  11.365  1.00  1.62           N  
ATOM   1024  CA  PHE A  64      23.383   9.077  12.341  1.00  1.62           C  
ATOM   1025  C   PHE A  64      23.267   9.620  13.767  1.00  1.62           C  
ATOM   1026  O   PHE A  64      22.927   8.882  14.690  1.00  1.62           O  
ATOM   1027  CB  PHE A  64      24.842   8.733  12.042  1.00  1.62           C  
ATOM   1028  CG  PHE A  64      25.027   7.741  10.930  1.00  1.62           C  
ATOM   1029  CD1 PHE A  64      25.671   8.080   9.758  1.00  1.62           C  
ATOM   1030  CD2 PHE A  64      24.556   6.451  11.071  1.00  1.62           C  
ATOM   1031  CE1 PHE A  64      25.830   7.160   8.755  1.00  1.62           C  
ATOM   1032  CE2 PHE A  64      24.721   5.533  10.068  1.00  1.62           C  
ATOM   1033  CZ  PHE A  64      25.348   5.893   8.914  1.00  1.62           C  
ATOM   1034  H   PHE A  64      23.452  10.433  10.660  1.00  1.62           H  
ATOM   1035  HA  PHE A  64      22.799   8.157  12.283  1.00  1.62           H  
ATOM   1036 1HB  PHE A  64      25.373   9.652  11.769  1.00  1.62           H  
ATOM   1037 2HB  PHE A  64      25.314   8.338  12.938  1.00  1.62           H  
ATOM   1038  HD1 PHE A  64      26.056   9.087   9.635  1.00  1.62           H  
ATOM   1039  HD2 PHE A  64      24.047   6.167  11.996  1.00  1.62           H  
ATOM   1040  HE1 PHE A  64      26.332   7.437   7.833  1.00  1.62           H  
ATOM   1041  HE2 PHE A  64      24.346   4.519  10.188  1.00  1.62           H  
ATOM   1042  HZ  PHE A  64      25.456   5.173   8.129  1.00  1.62           H  
ATOM   1043  N   ARG A  65      23.476  10.925  13.957  1.00  1.82           N  
ATOM   1044  CA  ARG A  65      23.379  11.512  15.293  1.00  1.82           C  
ATOM   1045  C   ARG A  65      21.967  11.393  15.872  1.00  1.82           C  
ATOM   1046  O   ARG A  65      21.794  11.324  17.090  1.00  1.82           O  
ATOM   1047  CB  ARG A  65      23.813  12.972  15.297  1.00  1.82           C  
ATOM   1048  CG  ARG A  65      25.321  13.208  15.126  1.00  1.82           C  
ATOM   1049  CD  ARG A  65      25.652  14.659  15.130  1.00  1.82           C  
ATOM   1050  NE  ARG A  65      27.079  14.901  14.937  1.00  1.82           N  
ATOM   1051  CZ  ARG A  65      27.673  16.110  15.043  1.00  1.82           C  
ATOM   1052  NH1 ARG A  65      26.960  17.171  15.370  1.00  1.82           N  
ATOM   1053  NH2 ARG A  65      28.972  16.238  14.824  1.00  1.82           N  
ATOM   1054  H   ARG A  65      23.752  11.519  13.174  1.00  1.82           H  
ATOM   1055  HA  ARG A  65      24.058  10.968  15.947  1.00  1.82           H  
ATOM   1056 1HB  ARG A  65      23.311  13.492  14.480  1.00  1.82           H  
ATOM   1057 2HB  ARG A  65      23.501  13.442  16.227  1.00  1.82           H  
ATOM   1058 1HG  ARG A  65      25.855  12.739  15.950  1.00  1.82           H  
ATOM   1059 2HG  ARG A  65      25.670  12.776  14.193  1.00  1.82           H  
ATOM   1060 1HD  ARG A  65      25.114  15.145  14.315  1.00  1.82           H  
ATOM   1061 2HD  ARG A  65      25.356  15.098  16.078  1.00  1.82           H  
ATOM   1062  HE  ARG A  65      27.663  14.099  14.646  1.00  1.82           H  
ATOM   1063 1HH1 ARG A  65      25.969  17.080  15.541  1.00  1.82           H  
ATOM   1064 2HH1 ARG A  65      27.405  18.074  15.449  1.00  1.82           H  
ATOM   1065 1HH2 ARG A  65      29.537  15.429  14.581  1.00  1.82           H  
ATOM   1066 2HH2 ARG A  65      29.408  17.142  14.906  1.00  1.82           H  
ATOM   1067  N   ARG A  66      20.960  11.332  15.000  1.00  2.07           N  
ATOM   1068  CA  ARG A  66      19.567  11.202  15.417  1.00  2.07           C  
ATOM   1069  C   ARG A  66      19.137   9.772  15.820  1.00  2.07           C  
ATOM   1070  O   ARG A  66      17.993   9.584  16.248  1.00  2.07           O  
ATOM   1071  CB  ARG A  66      18.651  11.701  14.313  1.00  2.07           C  
ATOM   1072  CG  ARG A  66      18.707  13.209  14.053  1.00  2.07           C  
ATOM   1073  CD  ARG A  66      17.901  13.592  12.859  1.00  2.07           C  
ATOM   1074  NE  ARG A  66      17.927  15.021  12.604  1.00  2.07           N  
ATOM   1075  CZ  ARG A  66      17.322  15.624  11.559  1.00  2.07           C  
ATOM   1076  NH1 ARG A  66      16.650  14.917  10.679  1.00  2.07           N  
ATOM   1077  NH2 ARG A  66      17.401  16.934  11.414  1.00  2.07           N  
ATOM   1078  H   ARG A  66      21.168  11.434  14.005  1.00  2.07           H  
ATOM   1079  HA  ARG A  66      19.425  11.847  16.282  1.00  2.07           H  
ATOM   1080 1HB  ARG A  66      18.921  11.203  13.384  1.00  2.07           H  
ATOM   1081 2HB  ARG A  66      17.622  11.433  14.543  1.00  2.07           H  
ATOM   1082 1HG  ARG A  66      18.302  13.732  14.917  1.00  2.07           H  
ATOM   1083 2HG  ARG A  66      19.732  13.518  13.900  1.00  2.07           H  
ATOM   1084 1HD  ARG A  66      18.315  13.092  11.987  1.00  2.07           H  
ATOM   1085 2HD  ARG A  66      16.867  13.288  13.000  1.00  2.07           H  
ATOM   1086  HE  ARG A  66      18.432  15.606  13.258  1.00  2.07           H  
ATOM   1087 1HH1 ARG A  66      16.580  13.915  10.778  1.00  2.07           H  
ATOM   1088 2HH1 ARG A  66      16.195  15.388   9.909  1.00  2.07           H  
ATOM   1089 1HH2 ARG A  66      17.914  17.488  12.087  1.00  2.07           H  
ATOM   1090 2HH2 ARG A  66      16.944  17.381  10.631  1.00  2.07           H  
ATOM   1091  N   LEU A  67      20.013   8.766  15.670  1.00  2.34           N  
ATOM   1092  CA  LEU A  67      19.642   7.394  16.040  1.00  2.34           C  
ATOM   1093  C   LEU A  67      20.853   6.533  16.398  1.00  2.34           C  
ATOM   1094  O   LEU A  67      21.011   6.148  17.559  1.00  2.34           O  
ATOM   1095  OXT LEU A  67      21.431   5.941  15.485  1.00  2.34           O  
ATOM   1096  CB  LEU A  67      18.862   6.728  14.904  1.00  2.34           C  
ATOM   1097  CG  LEU A  67      18.274   5.333  15.174  1.00  2.34           C  
ATOM   1098  CD1 LEU A  67      17.061   5.124  14.256  1.00  2.34           C  
ATOM   1099  CD2 LEU A  67      19.334   4.268  14.939  1.00  2.34           C  
ATOM   1100  H   LEU A  67      20.954   8.951  15.312  1.00  2.34           H  
ATOM   1101  HA  LEU A  67      18.998   7.444  16.916  1.00  2.34           H  
ATOM   1102 1HB  LEU A  67      18.021   7.356  14.690  1.00  2.34           H  
ATOM   1103 2HB  LEU A  67      19.499   6.678  14.029  1.00  2.34           H  
ATOM   1104  HG  LEU A  67      17.928   5.276  16.207  1.00  2.34           H  
ATOM   1105 1HD1 LEU A  67      16.621   4.146  14.442  1.00  2.34           H  
ATOM   1106 2HD1 LEU A  67      16.312   5.897  14.447  1.00  2.34           H  
ATOM   1107 3HD1 LEU A  67      17.372   5.183  13.225  1.00  2.34           H  
ATOM   1108 1HD2 LEU A  67      18.907   3.284  15.133  1.00  2.34           H  
ATOM   1109 2HD2 LEU A  67      19.683   4.310  13.923  1.00  2.34           H  
ATOM   1110 3HD2 LEU A  67      20.173   4.435  15.610  1.00  2.34           H  
ENDMDL

