REMARK ID 640562 DOMAINID 634159 MODEL 1 D10_PLE3
MODEL     1
ATOM      1  N   ASP A   1       0.444  -0.132  -1.298  1.00  1.09           N  
ATOM      2  CA  ASP A   1       1.662  -0.309  -0.508  1.00  1.09           C  
ATOM      3  C   ASP A   1       2.402   1.022  -0.320  1.00  1.09           C  
ATOM      4  O   ASP A   1       2.990   1.519  -1.285  1.00  1.09           O  
ATOM      5  CB  ASP A   1       2.610  -1.327  -1.156  1.00  1.09           C  
ATOM      6  CG  ASP A   1       3.912  -1.646  -0.307  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       4.432  -0.785   0.421  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       4.364  -2.768  -0.416  1.00  1.09           O  
ATOM      9 1H   ASP A   1       0.130  -1.030  -1.637  1.00  1.09           H  
ATOM     10 2H   ASP A   1      -0.279   0.278  -0.721  1.00  1.09           H  
ATOM     11 3H   ASP A   1       0.629   0.475  -2.085  1.00  1.09           H  
ATOM     12  HA  ASP A   1       1.369  -0.745   0.436  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       2.072  -2.262  -1.326  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       2.920  -0.954  -2.129  1.00  1.09           H  
ATOM     15  N   PRO A   2       2.496   1.557   0.917  1.00  1.04           N  
ATOM     16  CA  PRO A   2       3.140   2.808   1.296  1.00  1.04           C  
ATOM     17  C   PRO A   2       4.540   3.032   0.711  1.00  1.04           C  
ATOM     18  O   PRO A   2       4.961   4.176   0.526  1.00  1.04           O  
ATOM     19  CB  PRO A   2       3.192   2.680   2.813  1.00  1.04           C  
ATOM     20  CG  PRO A   2       2.003   1.862   3.172  1.00  1.04           C  
ATOM     21  CD  PRO A   2       1.889   0.851   2.079  1.00  1.04           C  
ATOM     22  HA  PRO A   2       2.477   3.634   1.032  1.00  1.04           H  
ATOM     23 1HB  PRO A   2       4.112   2.179   3.100  1.00  1.04           H  
ATOM     24 2HB  PRO A   2       3.200   3.672   3.263  1.00  1.04           H  
ATOM     25 1HG  PRO A   2       2.144   1.406   4.163  1.00  1.04           H  
ATOM     26 2HG  PRO A   2       1.112   2.504   3.237  1.00  1.04           H  
ATOM     27 1HD  PRO A   2       2.463  -0.061   2.332  1.00  1.04           H  
ATOM     28 2HD  PRO A   2       0.815   0.670   1.928  1.00  1.04           H  
ATOM     29  N   HIS A   3       5.293   1.973   0.420  1.00  0.99           N  
ATOM     30  CA  HIS A   3       6.633   2.202  -0.118  1.00  0.99           C  
ATOM     31  C   HIS A   3       6.527   2.713  -1.548  1.00  0.99           C  
ATOM     32  O   HIS A   3       7.326   3.547  -1.993  1.00  0.99           O  
ATOM     33  CB  HIS A   3       7.438   0.916  -0.155  1.00  0.99           C  
ATOM     34  CG  HIS A   3       7.758   0.350   1.165  1.00  0.99           C  
ATOM     35  ND1 HIS A   3       6.850  -0.399   1.867  1.00  0.99           N  
ATOM     36  CD2 HIS A   3       8.880   0.388   1.913  1.00  0.99           C  
ATOM     37  CE1 HIS A   3       7.393  -0.800   3.000  1.00  0.99           C  
ATOM     38  NE2 HIS A   3       8.632  -0.334   3.057  1.00  0.99           N  
ATOM     39  H   HIS A   3       4.949   1.010   0.546  1.00  0.99           H  
ATOM     40  HA  HIS A   3       7.162   2.944   0.477  1.00  0.99           H  
ATOM     41 1HB  HIS A   3       6.854   0.171  -0.696  1.00  0.99           H  
ATOM     42 2HB  HIS A   3       8.366   1.073  -0.709  1.00  0.99           H  
ATOM     43  HD1 HIS A   3       5.907  -0.637   1.514  1.00  0.99           H  
ATOM     44  HD2 HIS A   3       9.847   0.852   1.758  1.00  0.99           H  
ATOM     45  HE1 HIS A   3       6.822  -1.409   3.698  1.00  0.99           H  
ATOM     46  N   LEU A   4       5.523   2.208  -2.267  1.00  0.94           N  
ATOM     47  CA  LEU A   4       5.332   2.557  -3.659  1.00  0.94           C  
ATOM     48  C   LEU A   4       4.604   3.875  -3.691  1.00  0.94           C  
ATOM     49  O   LEU A   4       4.845   4.715  -4.556  1.00  0.94           O  
ATOM     50  CB  LEU A   4       4.520   1.479  -4.384  1.00  0.94           C  
ATOM     51  CG  LEU A   4       5.186   0.101  -4.440  1.00  0.94           C  
ATOM     52  CD1 LEU A   4       4.239  -0.883  -5.100  1.00  0.94           C  
ATOM     53  CD2 LEU A   4       6.501   0.203  -5.190  1.00  0.94           C  
ATOM     54  H   LEU A   4       4.858   1.583  -1.822  1.00  0.94           H  
ATOM     55  HA  LEU A   4       6.302   2.667  -4.141  1.00  0.94           H  
ATOM     56 1HB  LEU A   4       3.564   1.367  -3.875  1.00  0.94           H  
ATOM     57 2HB  LEU A   4       4.331   1.807  -5.405  1.00  0.94           H  
ATOM     58  HG  LEU A   4       5.382  -0.251  -3.422  1.00  0.94           H  
ATOM     59 1HD1 LEU A   4       4.705  -1.869  -5.127  1.00  0.94           H  
ATOM     60 2HD1 LEU A   4       3.314  -0.936  -4.532  1.00  0.94           H  
ATOM     61 3HD1 LEU A   4       4.023  -0.554  -6.115  1.00  0.94           H  
ATOM     62 1HD2 LEU A   4       6.984  -0.776  -5.222  1.00  0.94           H  
ATOM     63 2HD2 LEU A   4       6.320   0.549  -6.205  1.00  0.94           H  
ATOM     64 3HD2 LEU A   4       7.161   0.908  -4.678  1.00  0.94           H  
ATOM     65  N   GLU A   5       3.729   4.086  -2.709  1.00  0.90           N  
ATOM     66  CA  GLU A   5       2.996   5.341  -2.661  1.00  0.90           C  
ATOM     67  C   GLU A   5       3.992   6.479  -2.479  1.00  0.90           C  
ATOM     68  O   GLU A   5       3.888   7.515  -3.138  1.00  0.90           O  
ATOM     69  CB  GLU A   5       2.005   5.343  -1.503  1.00  0.90           C  
ATOM     70  CG  GLU A   5       0.841   4.368  -1.653  1.00  0.90           C  
ATOM     71  CD  GLU A   5      -0.027   4.262  -0.411  1.00  0.90           C  
ATOM     72  OE1 GLU A   5       0.344   4.813   0.607  1.00  0.90           O  
ATOM     73  OE2 GLU A   5      -1.043   3.608  -0.478  1.00  0.90           O  
ATOM     74  H   GLU A   5       3.560   3.346  -2.026  1.00  0.90           H  
ATOM     75  HA  GLU A   5       2.464   5.481  -3.602  1.00  0.90           H  
ATOM     76 1HB  GLU A   5       2.533   5.129  -0.591  1.00  0.90           H  
ATOM     77 2HB  GLU A   5       1.582   6.341  -1.400  1.00  0.90           H  
ATOM     78 1HG  GLU A   5       0.223   4.688  -2.490  1.00  0.90           H  
ATOM     79 2HG  GLU A   5       1.243   3.387  -1.894  1.00  0.90           H  
ATOM     80  N   LEU A   6       5.004   6.244  -1.633  1.00  0.85           N  
ATOM     81  CA  LEU A   6       6.046   7.219  -1.367  1.00  0.85           C  
ATOM     82  C   LEU A   6       6.908   7.426  -2.599  1.00  0.85           C  
ATOM     83  O   LEU A   6       7.202   8.569  -2.953  1.00  0.85           O  
ATOM     84  CB  LEU A   6       6.846   6.790  -0.136  1.00  0.85           C  
ATOM     85  CG  LEU A   6       7.950   7.715   0.315  1.00  0.85           C  
ATOM     86  CD1 LEU A   6       7.409   9.098   0.561  1.00  0.85           C  
ATOM     87  CD2 LEU A   6       8.470   7.183   1.606  1.00  0.85           C  
ATOM     88  H   LEU A   6       5.019   5.372  -1.104  1.00  0.85           H  
ATOM     89  HA  LEU A   6       5.584   8.170  -1.134  1.00  0.85           H  
ATOM     90 1HB  LEU A   6       6.154   6.661   0.697  1.00  0.85           H  
ATOM     91 2HB  LEU A   6       7.295   5.816  -0.346  1.00  0.85           H  
ATOM     92  HG  LEU A   6       8.736   7.755  -0.442  1.00  0.85           H  
ATOM     93 1HD1 LEU A   6       8.211   9.752   0.900  1.00  0.85           H  
ATOM     94 2HD1 LEU A   6       6.997   9.469  -0.365  1.00  0.85           H  
ATOM     95 3HD1 LEU A   6       6.638   9.057   1.315  1.00  0.85           H  
ATOM     96 1HD2 LEU A   6       9.264   7.804   1.969  1.00  0.85           H  
ATOM     97 2HD2 LEU A   6       7.664   7.153   2.345  1.00  0.85           H  
ATOM     98 3HD2 LEU A   6       8.825   6.202   1.441  1.00  0.85           H  
ATOM     99  N   ALA A   7       7.302   6.345  -3.281  1.00  0.81           N  
ATOM    100  CA  ALA A   7       8.085   6.512  -4.501  1.00  0.81           C  
ATOM    101  C   ALA A   7       7.306   7.331  -5.541  1.00  0.81           C  
ATOM    102  O   ALA A   7       7.873   8.195  -6.217  1.00  0.81           O  
ATOM    103  CB  ALA A   7       8.446   5.159  -5.085  1.00  0.81           C  
ATOM    104  H   ALA A   7       7.080   5.406  -2.945  1.00  0.81           H  
ATOM    105  HA  ALA A   7       8.997   7.053  -4.248  1.00  0.81           H  
ATOM    106 1HB  ALA A   7       9.045   5.294  -5.982  1.00  0.81           H  
ATOM    107 2HB  ALA A   7       9.011   4.584  -4.347  1.00  0.81           H  
ATOM    108 3HB  ALA A   7       7.530   4.622  -5.335  1.00  0.81           H  
ATOM    109  N   ARG A   8       5.997   7.087  -5.641  1.00  0.77           N  
ATOM    110  CA  ARG A   8       5.158   7.816  -6.582  1.00  0.77           C  
ATOM    111  C   ARG A   8       5.039   9.277  -6.173  1.00  0.77           C  
ATOM    112  O   ARG A   8       5.089  10.169  -7.024  1.00  0.77           O  
ATOM    113  CB  ARG A   8       3.796   7.154  -6.666  1.00  0.77           C  
ATOM    114  CG  ARG A   8       3.834   5.792  -7.374  1.00  0.77           C  
ATOM    115  CD  ARG A   8       2.553   5.057  -7.268  1.00  0.77           C  
ATOM    116  NE  ARG A   8       2.632   3.751  -7.917  1.00  0.77           N  
ATOM    117  CZ  ARG A   8       1.723   2.765  -7.782  1.00  0.77           C  
ATOM    118  NH1 ARG A   8       0.666   2.940  -7.019  1.00  0.77           N  
ATOM    119  NH2 ARG A   8       1.894   1.620  -8.420  1.00  0.77           N  
ATOM    120  H   ARG A   8       5.573   6.354  -5.073  1.00  0.77           H  
ATOM    121  HA  ARG A   8       5.622   7.766  -7.565  1.00  0.77           H  
ATOM    122 1HB  ARG A   8       3.407   6.996  -5.663  1.00  0.77           H  
ATOM    123 2HB  ARG A   8       3.101   7.801  -7.196  1.00  0.77           H  
ATOM    124 1HG  ARG A   8       4.039   5.953  -8.431  1.00  0.77           H  
ATOM    125 2HG  ARG A   8       4.624   5.180  -6.950  1.00  0.77           H  
ATOM    126 1HD  ARG A   8       2.318   4.901  -6.214  1.00  0.77           H  
ATOM    127 2HD  ARG A   8       1.757   5.630  -7.741  1.00  0.77           H  
ATOM    128  HE  ARG A   8       3.429   3.576  -8.515  1.00  0.77           H  
ATOM    129 1HH1 ARG A   8       0.536   3.814  -6.530  1.00  0.77           H  
ATOM    130 2HH1 ARG A   8      -0.015   2.201  -6.923  1.00  0.77           H  
ATOM    131 1HH2 ARG A   8       2.706   1.485  -9.008  1.00  0.77           H  
ATOM    132 2HH2 ARG A   8       1.214   0.881  -8.322  1.00  0.77           H  
ATOM    133  N   ALA A   9       4.911   9.536  -4.871  1.00  0.74           N  
ATOM    134  CA  ALA A   9       4.856  10.902  -4.384  1.00  0.74           C  
ATOM    135  C   ALA A   9       6.152  11.615  -4.704  1.00  0.74           C  
ATOM    136  O   ALA A   9       6.160  12.789  -5.076  1.00  0.74           O  
ATOM    137  CB  ALA A   9       4.623  10.919  -2.900  1.00  0.74           C  
ATOM    138  H   ALA A   9       4.834   8.767  -4.206  1.00  0.74           H  
ATOM    139  HA  ALA A   9       4.043  11.418  -4.892  1.00  0.74           H  
ATOM    140 1HB  ALA A   9       4.573  11.946  -2.541  1.00  0.74           H  
ATOM    141 2HB  ALA A   9       3.702  10.408  -2.696  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       5.435  10.401  -2.407  1.00  0.74           H  
ATOM    143  N   ALA A  10       7.263  10.896  -4.561  1.00  0.71           N  
ATOM    144  CA  ALA A  10       8.549  11.475  -4.857  1.00  0.71           C  
ATOM    145  C   ALA A  10       8.626  11.847  -6.326  1.00  0.71           C  
ATOM    146  O   ALA A  10       9.148  12.908  -6.681  1.00  0.71           O  
ATOM    147  CB  ALA A  10       9.646  10.502  -4.483  1.00  0.71           C  
ATOM    148  H   ALA A  10       7.209   9.938  -4.218  1.00  0.71           H  
ATOM    149  HA  ALA A  10       8.642  12.385  -4.275  1.00  0.71           H  
ATOM    150 1HB  ALA A  10      10.620  10.933  -4.685  1.00  0.71           H  
ATOM    151 2HB  ALA A  10       9.566  10.263  -3.422  1.00  0.71           H  
ATOM    152 3HB  ALA A  10       9.538   9.597  -5.060  1.00  0.71           H  
ATOM    153  N   ALA A  11       8.087  10.978  -7.190  1.00  0.69           N  
ATOM    154  CA  ALA A  11       8.061  11.247  -8.620  1.00  0.69           C  
ATOM    155  C   ALA A  11       7.233  12.492  -8.907  1.00  0.69           C  
ATOM    156  O   ALA A  11       7.626  13.332  -9.724  1.00  0.69           O  
ATOM    157  CB  ALA A  11       7.511  10.046  -9.367  1.00  0.69           C  
ATOM    158  H   ALA A  11       7.703  10.098  -6.842  1.00  0.69           H  
ATOM    159  HA  ALA A  11       9.074  11.434  -8.957  1.00  0.69           H  
ATOM    160 1HB  ALA A  11       7.517  10.248 -10.435  1.00  0.69           H  
ATOM    161 2HB  ALA A  11       8.131   9.175  -9.154  1.00  0.69           H  
ATOM    162 3HB  ALA A  11       6.497   9.851  -9.045  1.00  0.69           H  
ATOM    163  N   GLU A  12       6.104  12.636  -8.206  1.00  0.67           N  
ATOM    164  CA  GLU A  12       5.262  13.812  -8.374  1.00  0.67           C  
ATOM    165  C   GLU A  12       6.016  15.061  -7.957  1.00  0.67           C  
ATOM    166  O   GLU A  12       5.981  16.075  -8.657  1.00  0.67           O  
ATOM    167  CB  GLU A  12       3.953  13.685  -7.583  1.00  0.67           C  
ATOM    168  CG  GLU A  12       3.001  14.879  -7.743  1.00  0.67           C  
ATOM    169  CD  GLU A  12       1.650  14.667  -7.076  1.00  0.67           C  
ATOM    170  OE1 GLU A  12       1.599  14.391  -5.892  1.00  0.67           O  
ATOM    171  OE2 GLU A  12       0.663  14.767  -7.764  1.00  0.67           O  
ATOM    172  H   GLU A  12       5.817  11.897  -7.563  1.00  0.67           H  
ATOM    173  HA  GLU A  12       5.010  13.904  -9.429  1.00  0.67           H  
ATOM    174 1HB  GLU A  12       3.430  12.778  -7.887  1.00  0.67           H  
ATOM    175 2HB  GLU A  12       4.179  13.587  -6.524  1.00  0.67           H  
ATOM    176 1HG  GLU A  12       3.477  15.751  -7.298  1.00  0.67           H  
ATOM    177 2HG  GLU A  12       2.858  15.083  -8.804  1.00  0.67           H  
ATOM    178  N   ALA A  13       6.727  14.989  -6.828  1.00  0.67           N  
ATOM    179  CA  ALA A  13       7.473  16.141  -6.358  1.00  0.67           C  
ATOM    180  C   ALA A  13       8.512  16.574  -7.376  1.00  0.67           C  
ATOM    181  O   ALA A  13       8.630  17.765  -7.671  1.00  0.67           O  
ATOM    182  CB  ALA A  13       8.161  15.816  -5.053  1.00  0.67           C  
ATOM    183  H   ALA A  13       6.712  14.129  -6.281  1.00  0.67           H  
ATOM    184  HA  ALA A  13       6.774  16.962  -6.217  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       8.697  16.690  -4.717  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       7.431  15.516  -4.307  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       8.857  15.001  -5.209  1.00  0.67           H  
ATOM    188  N   GLU A  14       9.226  15.611  -7.969  1.00  0.67           N  
ATOM    189  CA  GLU A  14      10.222  15.968  -8.971  1.00  0.67           C  
ATOM    190  C   GLU A  14       9.560  16.591 -10.185  1.00  0.67           C  
ATOM    191  O   GLU A  14      10.034  17.603 -10.713  1.00  0.67           O  
ATOM    192  CB  GLU A  14      11.066  14.772  -9.407  1.00  0.67           C  
ATOM    193  CG  GLU A  14      12.143  15.155 -10.443  1.00  0.67           C  
ATOM    194  CD  GLU A  14      13.069  14.022 -10.842  1.00  0.67           C  
ATOM    195  OE1 GLU A  14      12.950  12.945 -10.295  1.00  0.67           O  
ATOM    196  OE2 GLU A  14      13.894  14.239 -11.709  1.00  0.67           O  
ATOM    197  H   GLU A  14       9.093  14.635  -7.692  1.00  0.67           H  
ATOM    198  HA  GLU A  14      10.891  16.708  -8.537  1.00  0.67           H  
ATOM    199 1HB  GLU A  14      11.560  14.343  -8.538  1.00  0.67           H  
ATOM    200 2HB  GLU A  14      10.419  14.004  -9.837  1.00  0.67           H  
ATOM    201 1HG  GLU A  14      11.639  15.524 -11.338  1.00  0.67           H  
ATOM    202 2HG  GLU A  14      12.739  15.974 -10.038  1.00  0.67           H  
ATOM    203  N   ARG A  15       8.462  15.981 -10.637  1.00  0.68           N  
ATOM    204  CA  ARG A  15       7.756  16.475 -11.800  1.00  0.68           C  
ATOM    205  C   ARG A  15       7.372  17.924 -11.579  1.00  0.68           C  
ATOM    206  O   ARG A  15       7.688  18.778 -12.403  1.00  0.68           O  
ATOM    207  CB  ARG A  15       6.516  15.627 -12.063  1.00  0.68           C  
ATOM    208  CG  ARG A  15       5.697  15.994 -13.275  1.00  0.68           C  
ATOM    209  CD  ARG A  15       4.577  15.022 -13.479  1.00  0.68           C  
ATOM    210  NE  ARG A  15       3.784  15.329 -14.666  1.00  0.68           N  
ATOM    211  CZ  ARG A  15       2.696  14.635 -15.066  1.00  0.68           C  
ATOM    212  NH1 ARG A  15       2.275  13.601 -14.365  1.00  0.68           N  
ATOM    213  NH2 ARG A  15       2.050  14.991 -16.163  1.00  0.68           N  
ATOM    214  H   ARG A  15       8.116  15.142 -10.170  1.00  0.68           H  
ATOM    215  HA  ARG A  15       8.416  16.412 -12.664  1.00  0.68           H  
ATOM    216 1HB  ARG A  15       6.809  14.584 -12.159  1.00  0.68           H  
ATOM    217 2HB  ARG A  15       5.853  15.693 -11.203  1.00  0.68           H  
ATOM    218 1HG  ARG A  15       5.267  16.987 -13.128  1.00  0.68           H  
ATOM    219 2HG  ARG A  15       6.325  15.999 -14.167  1.00  0.68           H  
ATOM    220 1HD  ARG A  15       4.985  14.019 -13.591  1.00  0.68           H  
ATOM    221 2HD  ARG A  15       3.918  15.052 -12.612  1.00  0.68           H  
ATOM    222  HE  ARG A  15       4.088  16.130 -15.244  1.00  0.68           H  
ATOM    223 1HH1 ARG A  15       2.767  13.327 -13.526  1.00  0.68           H  
ATOM    224 2HH1 ARG A  15       1.462  13.084 -14.666  1.00  0.68           H  
ATOM    225 1HH2 ARG A  15       2.369  15.788 -16.706  1.00  0.68           H  
ATOM    226 2HH2 ARG A  15       1.240  14.472 -16.461  1.00  0.68           H  
ATOM    227  N   LEU A  16       6.776  18.219 -10.425  1.00  0.70           N  
ATOM    228  CA  LEU A  16       6.359  19.576 -10.117  1.00  0.70           C  
ATOM    229  C   LEU A  16       7.538  20.540 -10.015  1.00  0.70           C  
ATOM    230  O   LEU A  16       7.485  21.653 -10.536  1.00  0.70           O  
ATOM    231  CB  LEU A  16       5.551  19.559  -8.828  1.00  0.70           C  
ATOM    232  CG  LEU A  16       4.205  18.872  -8.964  1.00  0.70           C  
ATOM    233  CD1 LEU A  16       3.572  18.763  -7.607  1.00  0.70           C  
ATOM    234  CD2 LEU A  16       3.357  19.651  -9.956  1.00  0.70           C  
ATOM    235  H   LEU A  16       6.575  17.472  -9.759  1.00  0.70           H  
ATOM    236  HA  LEU A  16       5.712  19.919 -10.922  1.00  0.70           H  
ATOM    237 1HB  LEU A  16       6.124  19.027  -8.064  1.00  0.70           H  
ATOM    238 2HB  LEU A  16       5.385  20.584  -8.496  1.00  0.70           H  
ATOM    239  HG  LEU A  16       4.341  17.859  -9.343  1.00  0.70           H  
ATOM    240 1HD1 LEU A  16       2.609  18.256  -7.686  1.00  0.70           H  
ATOM    241 2HD1 LEU A  16       4.229  18.185  -6.979  1.00  0.70           H  
ATOM    242 3HD1 LEU A  16       3.432  19.741  -7.181  1.00  0.70           H  
ATOM    243 1HD2 LEU A  16       2.390  19.160 -10.067  1.00  0.70           H  
ATOM    244 2HD2 LEU A  16       3.214  20.659  -9.609  1.00  0.70           H  
ATOM    245 3HD2 LEU A  16       3.865  19.676 -10.923  1.00  0.70           H  
ATOM    246  N   LEU A  17       8.657  20.101  -9.446  1.00  0.72           N  
ATOM    247  CA  LEU A  17       9.817  20.980  -9.384  1.00  0.72           C  
ATOM    248  C   LEU A  17      10.303  21.347 -10.791  1.00  0.72           C  
ATOM    249  O   LEU A  17      10.767  22.465 -11.014  1.00  0.72           O  
ATOM    250  CB  LEU A  17      10.957  20.313  -8.593  1.00  0.72           C  
ATOM    251  CG  LEU A  17      10.775  20.182  -7.059  1.00  0.72           C  
ATOM    252  CD1 LEU A  17      11.905  19.273  -6.482  1.00  0.72           C  
ATOM    253  CD2 LEU A  17      10.806  21.598  -6.429  1.00  0.72           C  
ATOM    254  H   LEU A  17       8.695  19.175  -9.017  1.00  0.72           H  
ATOM    255  HA  LEU A  17       9.527  21.896  -8.873  1.00  0.72           H  
ATOM    256 1HB  LEU A  17      11.085  19.305  -8.985  1.00  0.72           H  
ATOM    257 2HB  LEU A  17      11.867  20.859  -8.779  1.00  0.72           H  
ATOM    258  HG  LEU A  17       9.819  19.721  -6.840  1.00  0.72           H  
ATOM    259 1HD1 LEU A  17      11.791  19.172  -5.421  1.00  0.72           H  
ATOM    260 2HD1 LEU A  17      11.841  18.290  -6.943  1.00  0.72           H  
ATOM    261 3HD1 LEU A  17      12.876  19.692  -6.686  1.00  0.72           H  
ATOM    262 1HD2 LEU A  17      10.663  21.528  -5.357  1.00  0.72           H  
ATOM    263 2HD2 LEU A  17      11.722  22.090  -6.614  1.00  0.72           H  
ATOM    264 3HD2 LEU A  17      10.017  22.188  -6.859  1.00  0.72           H  
ATOM    265  N   ARG A  18      10.217  20.402 -11.736  1.00  0.76           N  
ATOM    266  CA  ARG A  18      10.661  20.652 -13.107  1.00  0.76           C  
ATOM    267  C   ARG A  18       9.631  21.371 -13.999  1.00  0.76           C  
ATOM    268  O   ARG A  18      10.004  22.206 -14.828  1.00  0.76           O  
ATOM    269  CB  ARG A  18      11.030  19.342 -13.775  1.00  0.76           C  
ATOM    270  CG  ARG A  18      12.273  18.674 -13.206  1.00  0.76           C  
ATOM    271  CD  ARG A  18      12.654  17.455 -13.963  1.00  0.76           C  
ATOM    272  NE  ARG A  18      13.766  16.759 -13.335  1.00  0.76           N  
ATOM    273  CZ  ARG A  18      15.057  17.087 -13.432  1.00  0.76           C  
ATOM    274  NH1 ARG A  18      15.457  18.129 -14.136  1.00  0.76           N  
ATOM    275  NH2 ARG A  18      15.909  16.332 -12.790  1.00  0.76           N  
ATOM    276  H   ARG A  18       9.857  19.478 -11.486  1.00  0.76           H  
ATOM    277  HA  ARG A  18      11.553  21.273 -13.056  1.00  0.76           H  
ATOM    278 1HB  ARG A  18      10.199  18.640 -13.659  1.00  0.76           H  
ATOM    279 2HB  ARG A  18      11.181  19.501 -14.840  1.00  0.76           H  
ATOM    280 1HG  ARG A  18      13.106  19.373 -13.232  1.00  0.76           H  
ATOM    281 2HG  ARG A  18      12.077  18.381 -12.171  1.00  0.76           H  
ATOM    282 1HD  ARG A  18      11.802  16.773 -13.993  1.00  0.76           H  
ATOM    283 2HD  ARG A  18      12.944  17.723 -14.977  1.00  0.76           H  
ATOM    284  HE  ARG A  18      13.566  15.925 -12.765  1.00  0.76           H  
ATOM    285 1HH1 ARG A  18      14.781  18.701 -14.621  1.00  0.76           H  
ATOM    286 2HH1 ARG A  18      16.440  18.353 -14.183  1.00  0.76           H  
ATOM    287 1HH2 ARG A  18      15.532  15.533 -12.259  1.00  0.76           H  
ATOM    288 2HH2 ARG A  18      16.900  16.529 -12.803  1.00  0.76           H  
ATOM    289  N   GLU A  19       8.343  21.046 -13.840  1.00  0.78           N  
ATOM    290  CA  GLU A  19       7.281  21.621 -14.672  1.00  0.78           C  
ATOM    291  C   GLU A  19       6.770  22.943 -14.147  1.00  0.78           C  
ATOM    292  O   GLU A  19       6.349  23.810 -14.914  1.00  0.78           O  
ATOM    293  CB  GLU A  19       6.067  20.690 -14.772  1.00  0.78           C  
ATOM    294  CG  GLU A  19       6.288  19.381 -15.502  1.00  0.78           C  
ATOM    295  CD  GLU A  19       5.027  18.563 -15.563  1.00  0.78           C  
ATOM    296  OE1 GLU A  19       4.035  19.008 -15.036  1.00  0.78           O  
ATOM    297  OE2 GLU A  19       5.054  17.484 -16.110  1.00  0.78           O  
ATOM    298  H   GLU A  19       8.098  20.350 -13.145  1.00  0.78           H  
ATOM    299  HA  GLU A  19       7.682  21.786 -15.671  1.00  0.78           H  
ATOM    300 1HB  GLU A  19       5.731  20.443 -13.762  1.00  0.78           H  
ATOM    301 2HB  GLU A  19       5.251  21.215 -15.265  1.00  0.78           H  
ATOM    302 1HG  GLU A  19       6.635  19.586 -16.513  1.00  0.78           H  
ATOM    303 2HG  GLU A  19       7.063  18.814 -14.984  1.00  0.78           H  
ATOM    304  N   ALA A  20       6.786  23.094 -12.834  1.00  0.80           N  
ATOM    305  CA  ALA A  20       6.254  24.269 -12.201  1.00  0.80           C  
ATOM    306  C   ALA A  20       7.168  24.722 -11.074  1.00  0.80           C  
ATOM    307  O   ALA A  20       6.710  24.846  -9.940  1.00  0.80           O  
ATOM    308  CB  ALA A  20       4.877  23.949 -11.657  1.00  0.80           C  
ATOM    309  H   ALA A  20       7.150  22.363 -12.230  1.00  0.80           H  
ATOM    310  HA  ALA A  20       6.157  25.060 -12.938  1.00  0.80           H  
ATOM    311 1HB  ALA A  20       4.464  24.826 -11.209  1.00  0.80           H  
ATOM    312 2HB  ALA A  20       4.230  23.626 -12.473  1.00  0.80           H  
ATOM    313 3HB  ALA A  20       4.955  23.150 -10.913  1.00  0.80           H  
ATOM    314  N   PRO A  21       8.435  25.090 -11.367  1.00  0.80           N  
ATOM    315  CA  PRO A  21       9.466  25.429 -10.403  1.00  0.80           C  
ATOM    316  C   PRO A  21       9.114  26.627  -9.554  1.00  0.80           C  
ATOM    317  O   PRO A  21       9.680  26.796  -8.478  1.00  0.80           O  
ATOM    318  CB  PRO A  21      10.672  25.756 -11.293  1.00  0.80           C  
ATOM    319  CG  PRO A  21      10.085  26.100 -12.639  1.00  0.80           C  
ATOM    320  CD  PRO A  21       8.885  25.210 -12.773  1.00  0.80           C  
ATOM    321  HA  PRO A  21       9.668  24.549  -9.775  1.00  0.80           H  
ATOM    322 1HB  PRO A  21      11.230  26.600 -10.867  1.00  0.80           H  
ATOM    323 2HB  PRO A  21      11.357  24.897 -11.331  1.00  0.80           H  
ATOM    324 1HG  PRO A  21       9.833  27.174 -12.676  1.00  0.80           H  
ATOM    325 2HG  PRO A  21      10.830  25.921 -13.429  1.00  0.80           H  
ATOM    326 1HD  PRO A  21       8.154  25.695 -13.419  1.00  0.80           H  
ATOM    327 2HD  PRO A  21       9.209  24.234 -13.160  1.00  0.80           H  
ATOM    328  N   ASP A  22       8.205  27.467 -10.056  1.00  0.78           N  
ATOM    329  CA  ASP A  22       7.768  28.669  -9.367  1.00  0.78           C  
ATOM    330  C   ASP A  22       6.467  28.460  -8.587  1.00  0.78           C  
ATOM    331  O   ASP A  22       6.039  29.319  -7.805  1.00  0.78           O  
ATOM    332  CB  ASP A  22       7.596  29.809 -10.373  1.00  0.78           C  
ATOM    333  CG  ASP A  22       8.918  30.223 -11.021  1.00  0.78           C  
ATOM    334  OD1 ASP A  22       9.909  30.293 -10.332  1.00  0.78           O  
ATOM    335  OD2 ASP A  22       8.923  30.447 -12.207  1.00  0.78           O  
ATOM    336  H   ASP A  22       7.794  27.266 -10.952  1.00  0.78           H  
ATOM    337  HA  ASP A  22       8.539  28.948  -8.668  1.00  0.78           H  
ATOM    338 1HB  ASP A  22       6.900  29.501 -11.153  1.00  0.78           H  
ATOM    339 2HB  ASP A  22       7.166  30.674  -9.871  1.00  0.78           H  
ATOM    340  N   ASP A  23       5.792  27.336  -8.807  1.00  0.74           N  
ATOM    341  CA  ASP A  23       4.501  27.177  -8.171  1.00  0.74           C  
ATOM    342  C   ASP A  23       4.622  26.598  -6.791  1.00  0.74           C  
ATOM    343  O   ASP A  23       4.521  25.387  -6.563  1.00  0.74           O  
ATOM    344  CB  ASP A  23       3.559  26.351  -9.021  1.00  0.74           C  
ATOM    345  CG  ASP A  23       2.150  26.202  -8.437  1.00  0.74           C  
ATOM    346  OD1 ASP A  23       1.950  26.439  -7.243  1.00  0.74           O  
ATOM    347  OD2 ASP A  23       1.273  25.830  -9.178  1.00  0.74           O  
ATOM    348  H   ASP A  23       6.168  26.584  -9.381  1.00  0.74           H  
ATOM    349  HA  ASP A  23       4.050  28.164  -8.074  1.00  0.74           H  
ATOM    350 1HB  ASP A  23       3.492  26.777 -10.021  1.00  0.74           H  
ATOM    351 2HB  ASP A  23       3.981  25.354  -9.108  1.00  0.74           H  
ATOM    352  N   ALA A  24       4.733  27.514  -5.857  1.00  0.70           N  
ATOM    353  CA  ALA A  24       4.888  27.200  -4.458  1.00  0.70           C  
ATOM    354  C   ALA A  24       3.737  26.349  -3.930  1.00  0.70           C  
ATOM    355  O   ALA A  24       3.921  25.586  -2.980  1.00  0.70           O  
ATOM    356  CB  ALA A  24       4.960  28.482  -3.666  1.00  0.70           C  
ATOM    357  H   ALA A  24       4.811  28.476  -6.189  1.00  0.70           H  
ATOM    358  HA  ALA A  24       5.813  26.640  -4.337  1.00  0.70           H  
ATOM    359 1HB  ALA A  24       5.102  28.253  -2.612  1.00  0.70           H  
ATOM    360 2HB  ALA A  24       5.792  29.087  -4.017  1.00  0.70           H  
ATOM    361 3HB  ALA A  24       4.033  29.038  -3.790  1.00  0.70           H  
ATOM    362  N   ALA A  25       2.526  26.530  -4.477  1.00  0.66           N  
ATOM    363  CA  ALA A  25       1.374  25.805  -3.959  1.00  0.66           C  
ATOM    364  C   ALA A  25       1.481  24.350  -4.331  1.00  0.66           C  
ATOM    365  O   ALA A  25       1.257  23.464  -3.502  1.00  0.66           O  
ATOM    366  CB  ALA A  25       0.082  26.381  -4.499  1.00  0.66           C  
ATOM    367  H   ALA A  25       2.422  27.078  -5.336  1.00  0.66           H  
ATOM    368  HA  ALA A  25       1.378  25.886  -2.873  1.00  0.66           H  
ATOM    369 1HB  ALA A  25      -0.762  25.829  -4.090  1.00  0.66           H  
ATOM    370 2HB  ALA A  25       0.006  27.429  -4.216  1.00  0.66           H  
ATOM    371 3HB  ALA A  25       0.079  26.298  -5.588  1.00  0.66           H  
ATOM    372  N   ALA A  26       1.851  24.101  -5.581  1.00  0.63           N  
ATOM    373  CA  ALA A  26       1.995  22.733  -6.046  1.00  0.63           C  
ATOM    374  C   ALA A  26       3.074  22.028  -5.248  1.00  0.63           C  
ATOM    375  O   ALA A  26       2.942  20.857  -4.879  1.00  0.63           O  
ATOM    376  CB  ALA A  26       2.333  22.707  -7.514  1.00  0.63           C  
ATOM    377  H   ALA A  26       2.015  24.893  -6.218  1.00  0.63           H  
ATOM    378  HA  ALA A  26       1.050  22.215  -5.882  1.00  0.63           H  
ATOM    379 1HB  ALA A  26       2.412  21.695  -7.832  1.00  0.63           H  
ATOM    380 2HB  ALA A  26       1.546  23.209  -8.078  1.00  0.63           H  
ATOM    381 3HB  ALA A  26       3.283  23.223  -7.678  1.00  0.63           H  
ATOM    382  N   LEU A  27       4.139  22.764  -4.949  1.00  0.61           N  
ATOM    383  CA  LEU A  27       5.226  22.191  -4.192  1.00  0.61           C  
ATOM    384  C   LEU A  27       4.808  21.928  -2.750  1.00  0.61           C  
ATOM    385  O   LEU A  27       5.187  20.904  -2.174  1.00  0.61           O  
ATOM    386  CB  LEU A  27       6.433  23.094  -4.313  1.00  0.61           C  
ATOM    387  CG  LEU A  27       6.970  23.113  -5.729  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       8.102  24.110  -5.820  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       7.353  21.679  -6.120  1.00  0.61           C  
ATOM    390  H   LEU A  27       4.200  23.727  -5.295  1.00  0.61           H  
ATOM    391  HA  LEU A  27       5.484  21.236  -4.642  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       6.148  24.108  -4.034  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       7.219  22.746  -3.640  1.00  0.61           H  
ATOM    394  HG  LEU A  27       6.190  23.459  -6.410  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       8.478  24.152  -6.847  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       7.717  25.080  -5.538  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       8.906  23.822  -5.146  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       7.717  21.671  -7.142  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       8.122  21.312  -5.451  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       6.479  21.035  -6.049  1.00  0.61           H  
ATOM    401  N   ARG A  28       3.976  22.808  -2.183  1.00  0.60           N  
ATOM    402  CA  ARG A  28       3.448  22.593  -0.844  1.00  0.60           C  
ATOM    403  C   ARG A  28       2.676  21.275  -0.808  1.00  0.60           C  
ATOM    404  O   ARG A  28       2.822  20.483   0.129  1.00  0.60           O  
ATOM    405  CB  ARG A  28       2.528  23.733  -0.431  1.00  0.60           C  
ATOM    406  CG  ARG A  28       2.033  23.684   1.002  1.00  0.60           C  
ATOM    407  CD  ARG A  28       1.147  24.849   1.316  1.00  0.60           C  
ATOM    408  NE  ARG A  28       1.855  26.133   1.246  1.00  0.60           N  
ATOM    409  CZ  ARG A  28       2.605  26.655   2.242  1.00  0.60           C  
ATOM    410  NH1 ARG A  28       2.741  25.998   3.377  1.00  0.60           N  
ATOM    411  NH2 ARG A  28       3.201  27.828   2.083  1.00  0.60           N  
ATOM    412  H   ARG A  28       3.719  23.663  -2.676  1.00  0.60           H  
ATOM    413  HA  ARG A  28       4.282  22.539  -0.143  1.00  0.60           H  
ATOM    414 1HB  ARG A  28       3.035  24.685  -0.587  1.00  0.60           H  
ATOM    415 2HB  ARG A  28       1.647  23.730  -1.065  1.00  0.60           H  
ATOM    416 1HG  ARG A  28       1.462  22.766   1.151  1.00  0.60           H  
ATOM    417 2HG  ARG A  28       2.885  23.700   1.682  1.00  0.60           H  
ATOM    418 1HD  ARG A  28       0.326  24.874   0.599  1.00  0.60           H  
ATOM    419 2HD  ARG A  28       0.744  24.737   2.322  1.00  0.60           H  
ATOM    420  HE  ARG A  28       1.778  26.670   0.389  1.00  0.60           H  
ATOM    421 1HH1 ARG A  28       2.285  25.105   3.501  1.00  0.60           H  
ATOM    422 2HH1 ARG A  28       3.300  26.388   4.122  1.00  0.60           H  
ATOM    423 1HH2 ARG A  28       3.104  28.359   1.200  1.00  0.60           H  
ATOM    424 2HH2 ARG A  28       3.759  28.221   2.823  1.00  0.60           H  
ATOM    425  N   GLU A  29       1.868  21.023  -1.847  1.00  0.59           N  
ATOM    426  CA  GLU A  29       1.105  19.782  -1.917  1.00  0.59           C  
ATOM    427  C   GLU A  29       2.024  18.565  -2.030  1.00  0.59           C  
ATOM    428  O   GLU A  29       1.791  17.539  -1.378  1.00  0.59           O  
ATOM    429  CB  GLU A  29       0.132  19.828  -3.105  1.00  0.59           C  
ATOM    430  CG  GLU A  29      -1.051  20.788  -2.916  1.00  0.59           C  
ATOM    431  CD  GLU A  29      -2.026  20.309  -1.855  1.00  0.59           C  
ATOM    432  OE1 GLU A  29      -2.474  19.189  -1.973  1.00  0.59           O  
ATOM    433  OE2 GLU A  29      -2.310  21.039  -0.932  1.00  0.59           O  
ATOM    434  H   GLU A  29       1.773  21.725  -2.586  1.00  0.59           H  
ATOM    435  HA  GLU A  29       0.526  19.687  -0.999  1.00  0.59           H  
ATOM    436 1HB  GLU A  29       0.666  20.138  -3.999  1.00  0.59           H  
ATOM    437 2HB  GLU A  29      -0.265  18.832  -3.289  1.00  0.59           H  
ATOM    438 1HG  GLU A  29      -0.663  21.766  -2.626  1.00  0.59           H  
ATOM    439 2HG  GLU A  29      -1.571  20.901  -3.866  1.00  0.59           H  
ATOM    440  N   ALA A  30       3.109  18.683  -2.804  1.00  0.58           N  
ATOM    441  CA  ALA A  30       4.046  17.571  -2.901  1.00  0.58           C  
ATOM    442  C   ALA A  30       4.658  17.284  -1.538  1.00  0.58           C  
ATOM    443  O   ALA A  30       4.794  16.126  -1.128  1.00  0.58           O  
ATOM    444  CB  ALA A  30       5.147  17.885  -3.889  1.00  0.58           C  
ATOM    445  H   ALA A  30       3.251  19.536  -3.348  1.00  0.58           H  
ATOM    446  HA  ALA A  30       3.500  16.688  -3.233  1.00  0.58           H  
ATOM    447 1HB  ALA A  30       5.807  17.046  -3.945  1.00  0.58           H  
ATOM    448 2HB  ALA A  30       4.714  18.077  -4.849  1.00  0.58           H  
ATOM    449 3HB  ALA A  30       5.698  18.763  -3.559  1.00  0.58           H  
ATOM    450  N   ALA A  31       5.000  18.356  -0.820  1.00  0.57           N  
ATOM    451  CA  ALA A  31       5.598  18.235   0.494  1.00  0.57           C  
ATOM    452  C   ALA A  31       4.655  17.569   1.476  1.00  0.57           C  
ATOM    453  O   ALA A  31       5.062  16.684   2.239  1.00  0.57           O  
ATOM    454  CB  ALA A  31       5.967  19.602   1.013  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.866  19.287  -1.218  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.492  17.622   0.402  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       6.435  19.479   1.981  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       6.652  20.086   0.333  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       5.082  20.212   1.115  1.00  0.57           H  
ATOM    460  N   ARG A  32       3.375  17.958   1.423  1.00  0.57           N  
ATOM    461  CA  ARG A  32       2.373  17.393   2.311  1.00  0.57           C  
ATOM    462  C   ARG A  32       2.251  15.907   2.074  1.00  0.57           C  
ATOM    463  O   ARG A  32       2.289  15.116   3.020  1.00  0.57           O  
ATOM    464  CB  ARG A  32       1.011  18.069   2.119  1.00  0.57           C  
ATOM    465  CG  ARG A  32      -0.106  17.516   3.021  1.00  0.57           C  
ATOM    466  CD  ARG A  32      -1.403  18.271   2.887  1.00  0.57           C  
ATOM    467  NE  ARG A  32      -2.023  18.164   1.563  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -2.769  17.120   1.123  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -3.000  16.064   1.887  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -3.284  17.161  -0.095  1.00  0.57           N  
ATOM    471  H   ARG A  32       3.106  18.698   0.774  1.00  0.57           H  
ATOM    472  HA  ARG A  32       2.693  17.555   3.339  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       1.106  19.138   2.305  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       0.691  17.949   1.082  1.00  0.57           H  
ATOM    475 1HG  ARG A  32      -0.297  16.478   2.742  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       0.207  17.552   4.064  1.00  0.57           H  
ATOM    477 1HD  ARG A  32      -2.108  17.875   3.621  1.00  0.57           H  
ATOM    478 2HD  ARG A  32      -1.225  19.325   3.091  1.00  0.57           H  
ATOM    479  HE  ARG A  32      -1.892  18.945   0.913  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32      -2.606  15.984   2.836  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -3.553  15.300   1.537  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -3.105  17.979  -0.702  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -3.841  16.398  -0.436  1.00  0.57           H  
ATOM    484  N   ARG A  33       2.155  15.520   0.804  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.008  14.117   0.475  1.00  0.57           C  
ATOM    486  C   ARG A  33       3.206  13.312   0.978  1.00  0.57           C  
ATOM    487  O   ARG A  33       3.036  12.263   1.604  1.00  0.57           O  
ATOM    488  CB  ARG A  33       1.841  13.947  -1.025  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.584  12.536  -1.467  1.00  0.57           C  
ATOM    490  CD  ARG A  33       1.333  12.446  -2.934  1.00  0.57           C  
ATOM    491  NE  ARG A  33       1.116  11.070  -3.350  1.00  0.57           N  
ATOM    492  CZ  ARG A  33       0.994  10.656  -4.624  1.00  0.57           C  
ATOM    493  NH1 ARG A  33       1.066  11.517  -5.614  1.00  0.57           N  
ATOM    494  NH2 ARG A  33       0.799   9.374  -4.876  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.153  16.216   0.055  1.00  0.57           H  
ATOM    496  HA  ARG A  33       1.109  13.742   0.967  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       1.018  14.572  -1.373  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.747  14.296  -1.530  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.447  11.940  -1.222  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       0.713  12.142  -0.941  1.00  0.57           H  
ATOM    501 1HD  ARG A  33       0.447  13.026  -3.194  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       2.191  12.842  -3.483  1.00  0.57           H  
ATOM    503  HE  ARG A  33       1.052  10.370  -2.626  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33       1.211  12.521  -5.433  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33       0.973  11.205  -6.567  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33       0.737   8.715  -4.112  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33       0.706   9.059  -5.828  1.00  0.57           H  
ATOM    508  N   LEU A  34       4.422  13.824   0.775  1.00  0.58           N  
ATOM    509  CA  LEU A  34       5.591  13.102   1.253  1.00  0.58           C  
ATOM    510  C   LEU A  34       5.591  12.968   2.771  1.00  0.58           C  
ATOM    511  O   LEU A  34       5.920  11.899   3.291  1.00  0.58           O  
ATOM    512  CB  LEU A  34       6.866  13.792   0.772  1.00  0.58           C  
ATOM    513  CG  LEU A  34       7.138  13.660  -0.729  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       8.249  14.520  -1.089  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       7.464  12.243  -1.053  1.00  0.58           C  
ATOM    516  H   LEU A  34       4.536  14.702   0.261  1.00  0.58           H  
ATOM    517  HA  LEU A  34       5.567  12.100   0.826  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       6.778  14.856   0.993  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       7.723  13.391   1.321  1.00  0.58           H  
ATOM    520  HG  LEU A  34       6.256  13.977  -1.292  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       8.436  14.447  -2.157  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       7.956  15.505  -0.827  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       9.137  14.235  -0.535  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       7.655  12.150  -2.107  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       8.347  11.931  -0.496  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.620  11.635  -0.778  1.00  0.58           H  
ATOM    527  N   ARG A  35       5.176  14.019   3.490  1.00  0.60           N  
ATOM    528  CA  ARG A  35       5.121  13.941   4.946  1.00  0.60           C  
ATOM    529  C   ARG A  35       4.183  12.836   5.415  1.00  0.60           C  
ATOM    530  O   ARG A  35       4.567  11.985   6.228  1.00  0.60           O  
ATOM    531  CB  ARG A  35       4.642  15.257   5.558  1.00  0.60           C  
ATOM    532  CG  ARG A  35       4.582  15.248   7.082  1.00  0.60           C  
ATOM    533  CD  ARG A  35       4.073  16.519   7.644  1.00  0.60           C  
ATOM    534  NE  ARG A  35       4.971  17.639   7.391  1.00  0.60           N  
ATOM    535  CZ  ARG A  35       6.077  17.909   8.113  1.00  0.60           C  
ATOM    536  NH1 ARG A  35       6.421  17.126   9.119  1.00  0.60           N  
ATOM    537  NH2 ARG A  35       6.811  18.963   7.811  1.00  0.60           N  
ATOM    538  H   ARG A  35       4.922  14.890   3.021  1.00  0.60           H  
ATOM    539  HA  ARG A  35       6.121  13.727   5.311  1.00  0.60           H  
ATOM    540 1HB  ARG A  35       5.302  16.066   5.242  1.00  0.60           H  
ATOM    541 2HB  ARG A  35       3.645  15.490   5.186  1.00  0.60           H  
ATOM    542 1HG  ARG A  35       3.922  14.441   7.413  1.00  0.60           H  
ATOM    543 2HG  ARG A  35       5.571  15.086   7.482  1.00  0.60           H  
ATOM    544 1HD  ARG A  35       3.109  16.746   7.190  1.00  0.60           H  
ATOM    545 2HD  ARG A  35       3.952  16.413   8.721  1.00  0.60           H  
ATOM    546  HE  ARG A  35       4.748  18.270   6.624  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35       5.855  16.319   9.350  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35       7.253  17.333   9.658  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35       6.538  19.580   7.024  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35       7.638  19.179   8.344  1.00  0.60           H  
ATOM    551  N   GLU A  36       2.965  12.833   4.861  1.00  0.63           N  
ATOM    552  CA  GLU A  36       1.923  11.886   5.247  1.00  0.63           C  
ATOM    553  C   GLU A  36       2.346  10.453   4.961  1.00  0.63           C  
ATOM    554  O   GLU A  36       2.021   9.530   5.711  1.00  0.63           O  
ATOM    555  CB  GLU A  36       0.624  12.225   4.506  1.00  0.63           C  
ATOM    556  CG  GLU A  36      -0.022  13.549   4.963  1.00  0.63           C  
ATOM    557  CD  GLU A  36      -1.226  13.964   4.137  1.00  0.63           C  
ATOM    558  OE1 GLU A  36      -1.590  13.249   3.232  1.00  0.63           O  
ATOM    559  OE2 GLU A  36      -1.764  15.028   4.392  1.00  0.63           O  
ATOM    560  H   GLU A  36       2.747  13.548   4.162  1.00  0.63           H  
ATOM    561  HA  GLU A  36       1.753  11.982   6.320  1.00  0.63           H  
ATOM    562 1HB  GLU A  36       0.834  12.309   3.436  1.00  0.63           H  
ATOM    563 2HB  GLU A  36      -0.097  11.420   4.640  1.00  0.63           H  
ATOM    564 1HG  GLU A  36      -0.330  13.445   6.003  1.00  0.63           H  
ATOM    565 2HG  GLU A  36       0.729  14.335   4.918  1.00  0.63           H  
ATOM    566  N   LEU A  37       3.072  10.263   3.868  1.00  0.66           N  
ATOM    567  CA  LEU A  37       3.545   8.944   3.513  1.00  0.66           C  
ATOM    568  C   LEU A  37       4.762   8.542   4.346  1.00  0.66           C  
ATOM    569  O   LEU A  37       4.894   7.377   4.739  1.00  0.66           O  
ATOM    570  CB  LEU A  37       3.835   8.930   2.035  1.00  0.66           C  
ATOM    571  CG  LEU A  37       2.588   9.104   1.171  1.00  0.66           C  
ATOM    572  CD1 LEU A  37       2.992   9.211  -0.229  1.00  0.66           C  
ATOM    573  CD2 LEU A  37       1.659   7.936   1.385  1.00  0.66           C  
ATOM    574  H   LEU A  37       3.275  11.052   3.252  1.00  0.66           H  
ATOM    575  HA  LEU A  37       2.745   8.233   3.710  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       4.503   9.761   1.811  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       4.318   7.994   1.767  1.00  0.66           H  
ATOM    578  HG  LEU A  37       2.077  10.023   1.447  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37       2.118   9.348  -0.859  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37       3.664  10.058  -0.330  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       3.484   8.316  -0.498  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37       0.767   8.055   0.770  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       2.163   7.006   1.112  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37       1.374   7.903   2.429  1.00  0.66           H  
ATOM    585  N   GLY A  38       5.613   9.507   4.691  1.00  0.70           N  
ATOM    586  CA  GLY A  38       6.783   9.233   5.511  1.00  0.70           C  
ATOM    587  C   GLY A  38       6.358   8.631   6.844  1.00  0.70           C  
ATOM    588  O   GLY A  38       7.002   7.728   7.380  1.00  0.70           O  
ATOM    589  H   GLY A  38       5.476  10.454   4.346  1.00  0.70           H  
ATOM    590 1HA  GLY A  38       7.457   8.559   4.983  1.00  0.70           H  
ATOM    591 2HA  GLY A  38       7.310  10.168   5.692  1.00  0.70           H  
ATOM    592  N   GLU A  39       5.219   9.075   7.354  1.00  0.74           N  
ATOM    593  CA  GLU A  39       4.702   8.536   8.601  1.00  0.74           C  
ATOM    594  C   GLU A  39       4.348   7.036   8.479  1.00  0.74           C  
ATOM    595  O   GLU A  39       4.360   6.308   9.475  1.00  0.74           O  
ATOM    596  CB  GLU A  39       3.485   9.348   9.073  1.00  0.74           C  
ATOM    597  CG  GLU A  39       3.835  10.784   9.512  1.00  0.74           C  
ATOM    598  CD  GLU A  39       2.646  11.617   9.974  1.00  0.74           C  
ATOM    599  OE1 GLU A  39       1.549  11.107  10.018  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       2.848  12.777  10.273  1.00  0.74           O  
ATOM    601  H   GLU A  39       4.738   9.847   6.884  1.00  0.74           H  
ATOM    602  HA  GLU A  39       5.474   8.641   9.358  1.00  0.74           H  
ATOM    603 1HB  GLU A  39       2.757   9.412   8.264  1.00  0.74           H  
ATOM    604 2HB  GLU A  39       3.006   8.840   9.909  1.00  0.74           H  
ATOM    605 1HG  GLU A  39       4.558  10.729  10.325  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       4.317  11.289   8.678  1.00  0.74           H  
ATOM    607  N   ARG A  40       4.039   6.561   7.266  1.00  0.77           N  
ATOM    608  CA  ARG A  40       3.635   5.174   7.059  1.00  0.77           C  
ATOM    609  C   ARG A  40       4.824   4.206   6.960  1.00  0.77           C  
ATOM    610  O   ARG A  40       4.706   3.044   7.357  1.00  0.77           O  
ATOM    611  CB  ARG A  40       2.794   5.055   5.800  1.00  0.77           C  
ATOM    612  CG  ARG A  40       1.460   5.767   5.866  1.00  0.77           C  
ATOM    613  CD  ARG A  40       0.665   5.649   4.601  1.00  0.77           C  
ATOM    614  NE  ARG A  40      -0.570   6.417   4.708  1.00  0.77           N  
ATOM    615  CZ  ARG A  40      -1.497   6.606   3.737  1.00  0.77           C  
ATOM    616  NH1 ARG A  40      -1.381   6.088   2.525  1.00  0.77           N  
ATOM    617  NH2 ARG A  40      -2.563   7.339   4.014  1.00  0.77           N  
ATOM    618  H   ARG A  40       4.100   7.165   6.454  1.00  0.77           H  
ATOM    619  HA  ARG A  40       3.021   4.873   7.907  1.00  0.77           H  
ATOM    620 1HB  ARG A  40       3.343   5.450   4.952  1.00  0.77           H  
ATOM    621 2HB  ARG A  40       2.596   4.004   5.604  1.00  0.77           H  
ATOM    622 1HG  ARG A  40       0.870   5.357   6.684  1.00  0.77           H  
ATOM    623 2HG  ARG A  40       1.642   6.832   6.047  1.00  0.77           H  
ATOM    624 1HD  ARG A  40       1.242   6.024   3.763  1.00  0.77           H  
ATOM    625 2HD  ARG A  40       0.406   4.608   4.423  1.00  0.77           H  
ATOM    626  HE  ARG A  40      -0.750   6.858   5.601  1.00  0.77           H  
ATOM    627 1HH1 ARG A  40      -0.582   5.513   2.233  1.00  0.77           H  
ATOM    628 2HH1 ARG A  40      -2.099   6.257   1.839  1.00  0.77           H  
ATOM    629 1HH2 ARG A  40      -2.670   7.746   4.935  1.00  0.77           H  
ATOM    630 2HH2 ARG A  40      -3.267   7.493   3.308  1.00  0.77           H  
ATOM    631  N   VAL A  41       5.966   4.672   6.428  1.00  0.79           N  
ATOM    632  CA  VAL A  41       7.133   3.782   6.287  1.00  0.79           C  
ATOM    633  C   VAL A  41       8.366   4.241   7.081  1.00  0.79           C  
ATOM    634  O   VAL A  41       9.179   4.984   6.529  1.00  0.79           O  
ATOM    635  CB  VAL A  41       7.602   3.691   4.826  1.00  0.79           C  
ATOM    636  CG1 VAL A  41       8.779   2.741   4.758  1.00  0.79           C  
ATOM    637  CG2 VAL A  41       6.500   3.225   3.941  1.00  0.79           C  
ATOM    638  H   VAL A  41       5.984   5.642   6.099  1.00  0.79           H  
ATOM    639  HA  VAL A  41       6.833   2.783   6.584  1.00  0.79           H  
ATOM    640  HB  VAL A  41       7.935   4.673   4.495  1.00  0.79           H  
ATOM    641 1HG1 VAL A  41       9.134   2.672   3.746  1.00  0.79           H  
ATOM    642 2HG1 VAL A  41       9.564   3.092   5.387  1.00  0.79           H  
ATOM    643 3HG1 VAL A  41       8.465   1.752   5.094  1.00  0.79           H  
ATOM    644 1HG2 VAL A  41       6.854   3.169   2.916  1.00  0.79           H  
ATOM    645 2HG2 VAL A  41       6.171   2.238   4.266  1.00  0.79           H  
ATOM    646 3HG2 VAL A  41       5.672   3.930   3.998  1.00  0.79           H  
ATOM    647  N   PRO A  42       8.620   3.709   8.294  1.00  0.79           N  
ATOM    648  CA  PRO A  42       9.716   4.064   9.198  1.00  0.79           C  
ATOM    649  C   PRO A  42      11.105   4.051   8.545  1.00  0.79           C  
ATOM    650  O   PRO A  42      11.980   4.834   8.912  1.00  0.79           O  
ATOM    651  CB  PRO A  42       9.618   2.959  10.261  1.00  0.79           C  
ATOM    652  CG  PRO A  42       8.163   2.590  10.280  1.00  0.79           C  
ATOM    653  CD  PRO A  42       7.727   2.668   8.839  1.00  0.79           C  
ATOM    654  HA  PRO A  42       9.507   5.043   9.649  1.00  0.79           H  
ATOM    655 1HB  PRO A  42      10.277   2.115   9.991  1.00  0.79           H  
ATOM    656 2HB  PRO A  42       9.975   3.341  11.229  1.00  0.79           H  
ATOM    657 1HG  PRO A  42       8.030   1.586  10.709  1.00  0.79           H  
ATOM    658 2HG  PRO A  42       7.604   3.285  10.922  1.00  0.79           H  
ATOM    659 1HD  PRO A  42       7.879   1.703   8.330  1.00  0.79           H  
ATOM    660 2HD  PRO A  42       6.686   2.997   8.824  1.00  0.79           H  
ATOM    661  N   GLU A  43      11.294   3.172   7.559  1.00  0.77           N  
ATOM    662  CA  GLU A  43      12.574   3.020   6.863  1.00  0.77           C  
ATOM    663  C   GLU A  43      12.855   4.158   5.877  1.00  0.77           C  
ATOM    664  O   GLU A  43      14.010   4.449   5.557  1.00  0.77           O  
ATOM    665  CB  GLU A  43      12.608   1.689   6.121  1.00  0.77           C  
ATOM    666  CG  GLU A  43      12.553   0.454   7.008  1.00  0.77           C  
ATOM    667  CD  GLU A  43      13.720   0.322   7.959  1.00  0.77           C  
ATOM    668  OE1 GLU A  43      14.855   0.433   7.537  1.00  0.77           O  
ATOM    669  OE2 GLU A  43      13.472   0.094   9.120  1.00  0.77           O  
ATOM    670  H   GLU A  43      10.536   2.564   7.294  1.00  0.77           H  
ATOM    671  HA  GLU A  43      13.368   3.019   7.610  1.00  0.77           H  
ATOM    672 1HB  GLU A  43      11.773   1.643   5.423  1.00  0.77           H  
ATOM    673 2HB  GLU A  43      13.528   1.633   5.548  1.00  0.77           H  
ATOM    674 1HG  GLU A  43      11.632   0.491   7.590  1.00  0.77           H  
ATOM    675 2HG  GLU A  43      12.509  -0.427   6.370  1.00  0.77           H  
ATOM    676  N   LEU A  44      11.788   4.740   5.340  1.00  0.74           N  
ATOM    677  CA  LEU A  44      11.861   5.815   4.369  1.00  0.74           C  
ATOM    678  C   LEU A  44      11.409   7.117   5.014  1.00  0.74           C  
ATOM    679  O   LEU A  44      11.566   8.190   4.436  1.00  0.74           O  
ATOM    680  CB  LEU A  44      10.983   5.494   3.161  1.00  0.74           C  
ATOM    681  CG  LEU A  44      11.346   4.232   2.391  1.00  0.74           C  
ATOM    682  CD1 LEU A  44      10.332   3.919   1.292  1.00  0.74           C  
ATOM    683  CD2 LEU A  44      12.649   4.458   1.778  1.00  0.74           C  
ATOM    684  H   LEU A  44      10.866   4.473   5.667  1.00  0.74           H  
ATOM    685  HA  LEU A  44      12.893   5.930   4.042  1.00  0.74           H  
ATOM    686 1HB  LEU A  44       9.957   5.409   3.497  1.00  0.74           H  
ATOM    687 2HB  LEU A  44      11.061   6.319   2.471  1.00  0.74           H  
ATOM    688  HG  LEU A  44      11.386   3.392   3.079  1.00  0.74           H  
ATOM    689 1HD1 LEU A  44      10.640   3.018   0.769  1.00  0.74           H  
ATOM    690 2HD1 LEU A  44       9.345   3.764   1.723  1.00  0.74           H  
ATOM    691 3HD1 LEU A  44      10.297   4.743   0.585  1.00  0.74           H  
ATOM    692 1HD2 LEU A  44      12.940   3.571   1.234  1.00  0.74           H  
ATOM    693 2HD2 LEU A  44      12.595   5.303   1.087  1.00  0.74           H  
ATOM    694 3HD2 LEU A  44      13.365   4.675   2.560  1.00  0.74           H  
ATOM    695  N   ARG A  45      10.856   7.019   6.222  1.00  0.70           N  
ATOM    696  CA  ARG A  45      10.326   8.157   6.953  1.00  0.70           C  
ATOM    697  C   ARG A  45      11.275   9.317   7.114  1.00  0.70           C  
ATOM    698  O   ARG A  45      10.923  10.447   6.781  1.00  0.70           O  
ATOM    699  CB  ARG A  45       9.902   7.741   8.341  1.00  0.70           C  
ATOM    700  CG  ARG A  45       9.375   8.863   9.189  1.00  0.70           C  
ATOM    701  CD  ARG A  45       8.985   8.396  10.517  1.00  0.70           C  
ATOM    702  NE  ARG A  45       7.815   7.537  10.475  1.00  0.70           N  
ATOM    703  CZ  ARG A  45       7.428   6.743  11.507  1.00  0.70           C  
ATOM    704  NH1 ARG A  45       8.156   6.711  12.606  1.00  0.70           N  
ATOM    705  NH2 ARG A  45       6.333   6.009  11.441  1.00  0.70           N  
ATOM    706  H   ARG A  45      10.734   6.100   6.634  1.00  0.70           H  
ATOM    707  HA  ARG A  45       9.446   8.505   6.421  1.00  0.70           H  
ATOM    708 1HB  ARG A  45       9.141   6.978   8.278  1.00  0.70           H  
ATOM    709 2HB  ARG A  45      10.753   7.306   8.863  1.00  0.70           H  
ATOM    710 1HG  ARG A  45      10.160   9.604   9.313  1.00  0.70           H  
ATOM    711 2HG  ARG A  45       8.516   9.327   8.712  1.00  0.70           H  
ATOM    712 1HD  ARG A  45       9.808   7.830  10.953  1.00  0.70           H  
ATOM    713 2HD  ARG A  45       8.757   9.253  11.148  1.00  0.70           H  
ATOM    714  HE  ARG A  45       7.261   7.537   9.595  1.00  0.70           H  
ATOM    715 1HH1 ARG A  45       8.995   7.269  12.674  1.00  0.70           H  
ATOM    716 2HH1 ARG A  45       7.872   6.127  13.379  1.00  0.70           H  
ATOM    717 1HH2 ARG A  45       5.722   6.053  10.616  1.00  0.70           H  
ATOM    718 2HH2 ARG A  45       6.065   5.432  12.220  1.00  0.70           H  
ATOM    719  N   GLU A  46      12.490   9.070   7.596  1.00  0.66           N  
ATOM    720  CA  GLU A  46      13.399  10.191   7.808  1.00  0.66           C  
ATOM    721  C   GLU A  46      13.714  10.891   6.494  1.00  0.66           C  
ATOM    722  O   GLU A  46      13.821  12.119   6.440  1.00  0.66           O  
ATOM    723  CB  GLU A  46      14.687   9.720   8.480  1.00  0.66           C  
ATOM    724  CG  GLU A  46      14.508   9.281   9.931  1.00  0.66           C  
ATOM    725  CD  GLU A  46      15.782   8.759  10.559  1.00  0.66           C  
ATOM    726  OE1 GLU A  46      16.754   8.609   9.856  1.00  0.66           O  
ATOM    727  OE2 GLU A  46      15.779   8.512  11.743  1.00  0.66           O  
ATOM    728  H   GLU A  46      12.762   8.124   7.833  1.00  0.66           H  
ATOM    729  HA  GLU A  46      12.909  10.911   8.464  1.00  0.66           H  
ATOM    730 1HB  GLU A  46      15.099   8.879   7.921  1.00  0.66           H  
ATOM    731 2HB  GLU A  46      15.423  10.523   8.457  1.00  0.66           H  
ATOM    732 1HG  GLU A  46      14.151  10.130  10.513  1.00  0.66           H  
ATOM    733 2HG  GLU A  46      13.744   8.504   9.968  1.00  0.66           H  
ATOM    734  N   LEU A  47      13.859  10.102   5.432  1.00  0.62           N  
ATOM    735  CA  LEU A  47      14.154  10.650   4.125  1.00  0.62           C  
ATOM    736  C   LEU A  47      12.961  11.413   3.570  1.00  0.62           C  
ATOM    737  O   LEU A  47      13.119  12.485   2.989  1.00  0.62           O  
ATOM    738  CB  LEU A  47      14.508   9.521   3.167  1.00  0.62           C  
ATOM    739  CG  LEU A  47      15.804   8.792   3.378  1.00  0.62           C  
ATOM    740  CD1 LEU A  47      15.845   7.577   2.423  1.00  0.62           C  
ATOM    741  CD2 LEU A  47      16.950   9.749   3.092  1.00  0.62           C  
ATOM    742  H   LEU A  47      13.744   9.105   5.541  1.00  0.62           H  
ATOM    743  HA  LEU A  47      14.998  11.332   4.214  1.00  0.62           H  
ATOM    744 1HB  LEU A  47      13.730   8.777   3.241  1.00  0.62           H  
ATOM    745 2HB  LEU A  47      14.520   9.917   2.155  1.00  0.62           H  
ATOM    746  HG  LEU A  47      15.867   8.429   4.405  1.00  0.62           H  
ATOM    747 1HD1 LEU A  47      16.780   7.034   2.558  1.00  0.62           H  
ATOM    748 2HD1 LEU A  47      15.006   6.911   2.638  1.00  0.62           H  
ATOM    749 3HD1 LEU A  47      15.779   7.928   1.401  1.00  0.62           H  
ATOM    750 1HD2 LEU A  47      17.905   9.239   3.228  1.00  0.62           H  
ATOM    751 2HD2 LEU A  47      16.882  10.108   2.060  1.00  0.62           H  
ATOM    752 3HD2 LEU A  47      16.896  10.599   3.771  1.00  0.62           H  
ATOM    753  N   ALA A  48      11.759  10.869   3.777  1.00  0.60           N  
ATOM    754  CA  ALA A  48      10.541  11.486   3.282  1.00  0.60           C  
ATOM    755  C   ALA A  48      10.339  12.820   3.924  1.00  0.60           C  
ATOM    756  O   ALA A  48       9.997  13.797   3.256  1.00  0.60           O  
ATOM    757  CB  ALA A  48       9.356  10.600   3.571  1.00  0.60           C  
ATOM    758  H   ALA A  48      11.692   9.982   4.264  1.00  0.60           H  
ATOM    759  HA  ALA A  48      10.635  11.635   2.217  1.00  0.60           H  
ATOM    760 1HB  ALA A  48       8.444  11.061   3.191  1.00  0.60           H  
ATOM    761 2HB  ALA A  48       9.507   9.651   3.106  1.00  0.60           H  
ATOM    762 3HB  ALA A  48       9.292  10.472   4.640  1.00  0.60           H  
ATOM    763  N   LEU A  49      10.605  12.878   5.223  1.00  0.58           N  
ATOM    764  CA  LEU A  49      10.445  14.111   5.940  1.00  0.58           C  
ATOM    765  C   LEU A  49      11.501  15.096   5.482  1.00  0.58           C  
ATOM    766  O   LEU A  49      11.194  16.261   5.251  1.00  0.58           O  
ATOM    767  CB  LEU A  49      10.523  13.832   7.437  1.00  0.58           C  
ATOM    768  CG  LEU A  49       9.335  13.011   7.978  1.00  0.58           C  
ATOM    769  CD1 LEU A  49       9.597  12.632   9.420  1.00  0.58           C  
ATOM    770  CD2 LEU A  49       8.065  13.817   7.827  1.00  0.58           C  
ATOM    771  H   LEU A  49      10.889  12.036   5.725  1.00  0.58           H  
ATOM    772  HA  LEU A  49       9.463  14.520   5.714  1.00  0.58           H  
ATOM    773 1HB  LEU A  49      11.437  13.267   7.636  1.00  0.58           H  
ATOM    774 2HB  LEU A  49      10.569  14.778   7.976  1.00  0.58           H  
ATOM    775  HG  LEU A  49       9.234  12.096   7.402  1.00  0.58           H  
ATOM    776 1HD1 LEU A  49       8.763  12.039   9.798  1.00  0.58           H  
ATOM    777 2HD1 LEU A  49      10.515  12.046   9.474  1.00  0.58           H  
ATOM    778 3HD1 LEU A  49       9.704  13.533  10.020  1.00  0.58           H  
ATOM    779 1HD2 LEU A  49       7.215  13.233   8.192  1.00  0.58           H  
ATOM    780 2HD2 LEU A  49       8.149  14.738   8.399  1.00  0.58           H  
ATOM    781 3HD2 LEU A  49       7.921  14.054   6.778  1.00  0.58           H  
ATOM    782  N   ALA A  50      12.738  14.632   5.276  1.00  0.56           N  
ATOM    783  CA  ALA A  50      13.774  15.539   4.813  1.00  0.56           C  
ATOM    784  C   ALA A  50      13.419  16.114   3.443  1.00  0.56           C  
ATOM    785  O   ALA A  50      13.587  17.313   3.197  1.00  0.56           O  
ATOM    786  CB  ALA A  50      15.107  14.811   4.746  1.00  0.56           C  
ATOM    787  H   ALA A  50      12.979  13.661   5.482  1.00  0.56           H  
ATOM    788  HA  ALA A  50      13.846  16.365   5.523  1.00  0.56           H  
ATOM    789 1HB  ALA A  50      15.885  15.497   4.420  1.00  0.56           H  
ATOM    790 2HB  ALA A  50      15.354  14.418   5.731  1.00  0.56           H  
ATOM    791 3HB  ALA A  50      15.030  13.987   4.039  1.00  0.56           H  
ATOM    792  N   ALA A  51      12.903  15.261   2.545  1.00  0.55           N  
ATOM    793  CA  ALA A  51      12.520  15.723   1.220  1.00  0.55           C  
ATOM    794  C   ALA A  51      11.386  16.717   1.342  1.00  0.55           C  
ATOM    795  O   ALA A  51      11.394  17.762   0.686  1.00  0.55           O  
ATOM    796  CB  ALA A  51      12.112  14.554   0.342  1.00  0.55           C  
ATOM    797  H   ALA A  51      12.796  14.278   2.785  1.00  0.55           H  
ATOM    798  HA  ALA A  51      13.371  16.228   0.770  1.00  0.55           H  
ATOM    799 1HB  ALA A  51      11.840  14.922  -0.643  1.00  0.55           H  
ATOM    800 2HB  ALA A  51      12.941  13.852   0.253  1.00  0.55           H  
ATOM    801 3HB  ALA A  51      11.258  14.047   0.794  1.00  0.55           H  
ATOM    802  N   ALA A  52      10.423  16.418   2.219  1.00  0.55           N  
ATOM    803  CA  ALA A  52       9.288  17.294   2.409  1.00  0.55           C  
ATOM    804  C   ALA A  52       9.748  18.653   2.902  1.00  0.55           C  
ATOM    805  O   ALA A  52       9.291  19.676   2.400  1.00  0.55           O  
ATOM    806  CB  ALA A  52       8.307  16.679   3.391  1.00  0.55           C  
ATOM    807  H   ALA A  52      10.458  15.543   2.742  1.00  0.55           H  
ATOM    808  HA  ALA A  52       8.794  17.427   1.450  1.00  0.55           H  
ATOM    809 1HB  ALA A  52       7.446  17.338   3.510  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       7.974  15.711   3.019  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       8.793  16.545   4.352  1.00  0.55           H  
ATOM    812  N   GLU A  53      10.701  18.669   3.844  1.00  0.55           N  
ATOM    813  CA  GLU A  53      11.198  19.934   4.371  1.00  0.55           C  
ATOM    814  C   GLU A  53      11.918  20.729   3.287  1.00  0.55           C  
ATOM    815  O   GLU A  53      11.763  21.949   3.193  1.00  0.55           O  
ATOM    816  CB  GLU A  53      12.121  19.695   5.579  1.00  0.55           C  
ATOM    817  CG  GLU A  53      11.394  19.214   6.851  1.00  0.55           C  
ATOM    818  CD  GLU A  53      12.332  18.901   8.006  1.00  0.55           C  
ATOM    819  OE1 GLU A  53      13.527  18.952   7.820  1.00  0.55           O  
ATOM    820  OE2 GLU A  53      11.843  18.612   9.077  1.00  0.55           O  
ATOM    821  H   GLU A  53      11.049  17.791   4.225  1.00  0.55           H  
ATOM    822  HA  GLU A  53      10.344  20.518   4.713  1.00  0.55           H  
ATOM    823 1HB  GLU A  53      12.865  18.941   5.319  1.00  0.55           H  
ATOM    824 2HB  GLU A  53      12.653  20.614   5.819  1.00  0.55           H  
ATOM    825 1HG  GLU A  53      10.700  19.995   7.164  1.00  0.55           H  
ATOM    826 2HG  GLU A  53      10.809  18.333   6.612  1.00  0.55           H  
ATOM    827  N   ALA A  54      12.693  20.049   2.437  1.00  0.55           N  
ATOM    828  CA  ALA A  54      13.379  20.740   1.352  1.00  0.55           C  
ATOM    829  C   ALA A  54      12.358  21.371   0.396  1.00  0.55           C  
ATOM    830  O   ALA A  54      12.549  22.497  -0.086  1.00  0.55           O  
ATOM    831  CB  ALA A  54      14.294  19.781   0.626  1.00  0.55           C  
ATOM    832  H   ALA A  54      12.823  19.042   2.565  1.00  0.55           H  
ATOM    833  HA  ALA A  54      13.978  21.541   1.781  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      14.825  20.308  -0.170  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      15.017  19.364   1.328  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      13.703  18.974   0.201  1.00  0.55           H  
ATOM    837  N   LEU A  55      11.252  20.660   0.146  1.00  0.55           N  
ATOM    838  CA  LEU A  55      10.187  21.169  -0.710  1.00  0.55           C  
ATOM    839  C   LEU A  55       9.455  22.339  -0.043  1.00  0.55           C  
ATOM    840  O   LEU A  55       9.141  23.327  -0.713  1.00  0.55           O  
ATOM    841  CB  LEU A  55       9.211  20.044  -1.033  1.00  0.55           C  
ATOM    842  CG  LEU A  55       9.717  18.938  -1.936  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       8.759  17.844  -1.882  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       9.829  19.428  -3.343  1.00  0.55           C  
ATOM    845  H   LEU A  55      11.160  19.725   0.548  1.00  0.55           H  
ATOM    846  HA  LEU A  55      10.632  21.520  -1.639  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.923  19.577  -0.101  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       8.318  20.474  -1.493  1.00  0.55           H  
ATOM    849  HG  LEU A  55      10.682  18.582  -1.582  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       9.106  17.029  -2.498  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       8.699  17.531  -0.856  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       7.785  18.184  -2.223  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55      10.167  18.611  -3.972  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       8.855  19.772  -3.688  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55      10.542  20.247  -3.381  1.00  0.55           H  
ATOM    856  N   GLU A  56       9.221  22.257   1.283  1.00  0.56           N  
ATOM    857  CA  GLU A  56       8.567  23.355   2.004  1.00  0.56           C  
ATOM    858  C   GLU A  56       9.441  24.598   1.950  1.00  0.56           C  
ATOM    859  O   GLU A  56       8.944  25.700   1.710  1.00  0.56           O  
ATOM    860  CB  GLU A  56       8.308  22.989   3.479  1.00  0.56           C  
ATOM    861  CG  GLU A  56       7.214  21.945   3.711  1.00  0.56           C  
ATOM    862  CD  GLU A  56       7.127  21.466   5.153  1.00  0.56           C  
ATOM    863  OE1 GLU A  56       7.972  21.833   5.932  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       6.214  20.732   5.480  1.00  0.56           O  
ATOM    865  H   GLU A  56       9.477  21.408   1.785  1.00  0.56           H  
ATOM    866  HA  GLU A  56       7.617  23.574   1.519  1.00  0.56           H  
ATOM    867 1HB  GLU A  56       9.227  22.604   3.916  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       8.038  23.886   4.031  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       6.252  22.357   3.409  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       7.428  21.113   3.084  1.00  0.56           H  
ATOM    871  N   LYS A  57      10.756  24.409   2.119  1.00  0.57           N  
ATOM    872  CA  LYS A  57      11.716  25.500   2.030  1.00  0.57           C  
ATOM    873  C   LYS A  57      11.686  26.093   0.636  1.00  0.57           C  
ATOM    874  O   LYS A  57      11.631  27.312   0.475  1.00  0.57           O  
ATOM    875  CB  LYS A  57      13.125  25.026   2.391  1.00  0.57           C  
ATOM    876  CG  LYS A  57      14.201  26.105   2.321  1.00  0.57           C  
ATOM    877  CD  LYS A  57      15.559  25.562   2.761  1.00  0.57           C  
ATOM    878  CE  LYS A  57      16.654  26.615   2.632  1.00  0.57           C  
ATOM    879  NZ  LYS A  57      17.978  26.105   3.102  1.00  0.57           N  
ATOM    880  H   LYS A  57      11.095  23.473   2.341  1.00  0.57           H  
ATOM    881  HA  LYS A  57      11.423  26.280   2.733  1.00  0.57           H  
ATOM    882 1HB  LYS A  57      13.120  24.606   3.397  1.00  0.57           H  
ATOM    883 2HB  LYS A  57      13.416  24.225   1.712  1.00  0.57           H  
ATOM    884 1HG  LYS A  57      14.278  26.442   1.294  1.00  0.57           H  
ATOM    885 2HG  LYS A  57      13.922  26.952   2.948  1.00  0.57           H  
ATOM    886 1HD  LYS A  57      15.501  25.229   3.798  1.00  0.57           H  
ATOM    887 2HD  LYS A  57      15.819  24.705   2.138  1.00  0.57           H  
ATOM    888 1HE  LYS A  57      16.744  26.908   1.586  1.00  0.57           H  
ATOM    889 2HE  LYS A  57      16.381  27.490   3.222  1.00  0.57           H  
ATOM    890 1HZ  LYS A  57      18.676  26.831   2.996  1.00  0.57           H  
ATOM    891 2HZ  LYS A  57      17.912  25.839   4.076  1.00  0.57           H  
ATOM    892 3HZ  LYS A  57      18.244  25.300   2.552  1.00  0.57           H  
ATOM    893  N   THR A  58      11.686  25.234  -0.386  1.00  0.57           N  
ATOM    894  CA  THR A  58      11.657  25.727  -1.747  1.00  0.57           C  
ATOM    895  C   THR A  58      10.407  26.586  -1.917  1.00  0.57           C  
ATOM    896  O   THR A  58      10.488  27.714  -2.400  1.00  0.57           O  
ATOM    897  CB  THR A  58      11.610  24.567  -2.768  1.00  0.57           C  
ATOM    898  OG1 THR A  58      12.752  23.719  -2.592  1.00  0.57           O  
ATOM    899  CG2 THR A  58      11.647  25.132  -4.192  1.00  0.57           C  
ATOM    900  H   THR A  58      11.745  24.231  -0.218  1.00  0.57           H  
ATOM    901  HA  THR A  58      12.538  26.341  -1.928  1.00  0.57           H  
ATOM    902  HB  THR A  58      10.702  23.986  -2.629  1.00  0.57           H  
ATOM    903  HG1 THR A  58      12.740  23.336  -1.680  1.00  0.57           H  
ATOM    904 1HG2 THR A  58      11.619  24.315  -4.912  1.00  0.57           H  
ATOM    905 2HG2 THR A  58      10.787  25.775  -4.339  1.00  0.57           H  
ATOM    906 3HG2 THR A  58      12.564  25.708  -4.334  1.00  0.57           H  
ATOM    907  N   ALA A  59       9.252  26.074  -1.471  1.00  0.58           N  
ATOM    908  CA  ALA A  59       7.998  26.801  -1.607  1.00  0.58           C  
ATOM    909  C   ALA A  59       8.037  28.145  -0.885  1.00  0.58           C  
ATOM    910  O   ALA A  59       7.620  29.159  -1.447  1.00  0.58           O  
ATOM    911  CB  ALA A  59       6.855  25.957  -1.065  1.00  0.58           C  
ATOM    912  H   ALA A  59       9.244  25.140  -1.061  1.00  0.58           H  
ATOM    913  HA  ALA A  59       7.829  26.989  -2.661  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       5.912  26.484  -1.191  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       6.815  25.008  -1.603  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       7.020  25.764  -0.009  1.00  0.58           H  
ATOM    917  N   GLU A  60       8.597  28.184   0.332  1.00  0.60           N  
ATOM    918  CA  GLU A  60       8.664  29.446   1.068  1.00  0.60           C  
ATOM    919  C   GLU A  60       9.490  30.464   0.304  1.00  0.60           C  
ATOM    920  O   GLU A  60       9.114  31.634   0.173  1.00  0.60           O  
ATOM    921  CB  GLU A  60       9.281  29.262   2.461  1.00  0.60           C  
ATOM    922  CG  GLU A  60       9.313  30.570   3.273  1.00  0.60           C  
ATOM    923  CD  GLU A  60       9.922  30.470   4.667  1.00  0.60           C  
ATOM    924  OE1 GLU A  60      10.396  29.427   5.042  1.00  0.60           O  
ATOM    925  OE2 GLU A  60       9.889  31.467   5.358  1.00  0.60           O  
ATOM    926  H   GLU A  60       8.936  27.325   0.764  1.00  0.60           H  
ATOM    927  HA  GLU A  60       7.651  29.837   1.177  1.00  0.60           H  
ATOM    928 1HB  GLU A  60       8.716  28.514   3.017  1.00  0.60           H  
ATOM    929 2HB  GLU A  60      10.305  28.892   2.359  1.00  0.60           H  
ATOM    930 1HG  GLU A  60       9.890  31.291   2.696  1.00  0.60           H  
ATOM    931 2HG  GLU A  60       8.296  30.951   3.355  1.00  0.60           H  
ATOM    932  N   LEU A  61      10.626  30.014  -0.207  1.00  0.62           N  
ATOM    933  CA  LEU A  61      11.528  30.880  -0.931  1.00  0.62           C  
ATOM    934  C   LEU A  61      10.879  31.409  -2.197  1.00  0.62           C  
ATOM    935  O   LEU A  61      11.046  32.581  -2.534  1.00  0.62           O  
ATOM    936  CB  LEU A  61      12.794  30.101  -1.223  1.00  0.62           C  
ATOM    937  CG  LEU A  61      13.629  29.795   0.014  1.00  0.62           C  
ATOM    938  CD1 LEU A  61      14.696  28.816  -0.332  1.00  0.62           C  
ATOM    939  CD2 LEU A  61      14.244  31.086   0.508  1.00  0.62           C  
ATOM    940  H   LEU A  61      10.881  29.033  -0.067  1.00  0.62           H  
ATOM    941  HA  LEU A  61      11.779  31.724  -0.293  1.00  0.62           H  
ATOM    942 1HB  LEU A  61      12.526  29.156  -1.692  1.00  0.62           H  
ATOM    943 2HB  LEU A  61      13.415  30.674  -1.915  1.00  0.62           H  
ATOM    944  HG  LEU A  61      12.998  29.364   0.791  1.00  0.62           H  
ATOM    945 1HD1 LEU A  61      15.297  28.609   0.544  1.00  0.62           H  
ATOM    946 2HD1 LEU A  61      14.247  27.893  -0.699  1.00  0.62           H  
ATOM    947 3HD1 LEU A  61      15.298  29.250  -1.081  1.00  0.62           H  
ATOM    948 1HD2 LEU A  61      14.847  30.885   1.393  1.00  0.62           H  
ATOM    949 2HD2 LEU A  61      14.875  31.505  -0.276  1.00  0.62           H  
ATOM    950 3HD2 LEU A  61      13.455  31.794   0.757  1.00  0.62           H  
ATOM    951  N   LEU A  62      10.094  30.572  -2.872  1.00  0.65           N  
ATOM    952  CA  LEU A  62       9.394  31.000  -4.072  1.00  0.65           C  
ATOM    953  C   LEU A  62       8.338  32.049  -3.743  1.00  0.65           C  
ATOM    954  O   LEU A  62       8.175  33.023  -4.485  1.00  0.65           O  
ATOM    955  CB  LEU A  62       8.739  29.807  -4.727  1.00  0.65           C  
ATOM    956  CG  LEU A  62       9.680  28.818  -5.289  1.00  0.65           C  
ATOM    957  CD1 LEU A  62       8.881  27.636  -5.698  1.00  0.65           C  
ATOM    958  CD2 LEU A  62      10.466  29.447  -6.408  1.00  0.65           C  
ATOM    959  H   LEU A  62      10.007  29.603  -2.558  1.00  0.65           H  
ATOM    960  HA  LEU A  62      10.119  31.433  -4.758  1.00  0.65           H  
ATOM    961 1HB  LEU A  62       8.142  29.297  -3.982  1.00  0.65           H  
ATOM    962 2HB  LEU A  62       8.083  30.147  -5.532  1.00  0.65           H  
ATOM    963  HG  LEU A  62      10.373  28.503  -4.550  1.00  0.65           H  
ATOM    964 1HD1 LEU A  62       9.540  26.877  -6.090  1.00  0.65           H  
ATOM    965 2HD1 LEU A  62       8.364  27.250  -4.837  1.00  0.65           H  
ATOM    966 3HD1 LEU A  62       8.164  27.917  -6.446  1.00  0.65           H  
ATOM    967 1HD2 LEU A  62      11.152  28.712  -6.823  1.00  0.65           H  
ATOM    968 2HD2 LEU A  62       9.804  29.793  -7.177  1.00  0.65           H  
ATOM    969 3HD2 LEU A  62      11.029  30.294  -6.021  1.00  0.65           H  
ATOM    970  N   GLU A  63       7.635  31.877  -2.616  1.00  0.70           N  
ATOM    971  CA  GLU A  63       6.634  32.860  -2.218  1.00  0.70           C  
ATOM    972  C   GLU A  63       7.317  34.195  -1.953  1.00  0.70           C  
ATOM    973  O   GLU A  63       6.815  35.252  -2.351  1.00  0.70           O  
ATOM    974  CB  GLU A  63       5.860  32.383  -0.982  1.00  0.70           C  
ATOM    975  CG  GLU A  63       4.923  31.210  -1.267  1.00  0.70           C  
ATOM    976  CD  GLU A  63       4.264  30.597  -0.042  1.00  0.70           C  
ATOM    977  OE1 GLU A  63       4.588  30.982   1.058  1.00  0.70           O  
ATOM    978  OE2 GLU A  63       3.425  29.731  -0.215  1.00  0.70           O  
ATOM    979  H   GLU A  63       7.785  31.041  -2.046  1.00  0.70           H  
ATOM    980  HA  GLU A  63       5.929  32.992  -3.039  1.00  0.70           H  
ATOM    981 1HB  GLU A  63       6.564  32.071  -0.211  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       5.272  33.205  -0.579  1.00  0.70           H  
ATOM    983 1HG  GLU A  63       4.148  31.537  -1.959  1.00  0.70           H  
ATOM    984 2HG  GLU A  63       5.505  30.457  -1.760  1.00  0.70           H  
ATOM    985  N   LYS A  64       8.498  34.140  -1.331  1.00  0.76           N  
ATOM    986  CA  LYS A  64       9.255  35.350  -1.078  1.00  0.76           C  
ATOM    987  C   LYS A  64       9.749  35.949  -2.393  1.00  0.76           C  
ATOM    988  O   LYS A  64       9.683  37.161  -2.588  1.00  0.76           O  
ATOM    989  CB  LYS A  64      10.414  35.063  -0.124  1.00  0.76           C  
ATOM    990  CG  LYS A  64       9.988  34.779   1.306  1.00  0.76           C  
ATOM    991  CD  LYS A  64      11.178  34.454   2.199  1.00  0.76           C  
ATOM    992  CE  LYS A  64      10.726  34.245   3.646  1.00  0.76           C  
ATOM    993  NZ  LYS A  64      11.847  33.833   4.542  1.00  0.76           N  
ATOM    994  H   LYS A  64       8.849  33.239  -1.002  1.00  0.76           H  
ATOM    995  HA  LYS A  64       8.598  36.076  -0.603  1.00  0.76           H  
ATOM    996 1HB  LYS A  64      10.995  34.218  -0.491  1.00  0.76           H  
ATOM    997 2HB  LYS A  64      11.068  35.925  -0.091  1.00  0.76           H  
ATOM    998 1HG  LYS A  64       9.469  35.649   1.706  1.00  0.76           H  
ATOM    999 2HG  LYS A  64       9.300  33.932   1.315  1.00  0.76           H  
ATOM   1000 1HD  LYS A  64      11.655  33.538   1.842  1.00  0.76           H  
ATOM   1001 2HD  LYS A  64      11.905  35.266   2.154  1.00  0.76           H  
ATOM   1002 1HE  LYS A  64      10.303  35.175   4.018  1.00  0.76           H  
ATOM   1003 2HE  LYS A  64       9.955  33.481   3.668  1.00  0.76           H  
ATOM   1004 1HZ  LYS A  64      11.490  33.707   5.485  1.00  0.76           H  
ATOM   1005 2HZ  LYS A  64      12.234  32.957   4.214  1.00  0.76           H  
ATOM   1006 3HZ  LYS A  64      12.562  34.542   4.543  1.00  0.76           H  
ATOM   1007  N   ALA A  65      10.195  35.112  -3.334  1.00  0.83           N  
ATOM   1008  CA  ALA A  65      10.662  35.632  -4.612  1.00  0.83           C  
ATOM   1009  C   ALA A  65       9.540  36.376  -5.310  1.00  0.83           C  
ATOM   1010  O   ALA A  65       9.760  37.430  -5.922  1.00  0.83           O  
ATOM   1011  CB  ALA A  65      11.167  34.505  -5.498  1.00  0.83           C  
ATOM   1012  H   ALA A  65      10.254  34.115  -3.146  1.00  0.83           H  
ATOM   1013  HA  ALA A  65      11.466  36.335  -4.418  1.00  0.83           H  
ATOM   1014 1HB  ALA A  65      11.527  34.918  -6.435  1.00  0.83           H  
ATOM   1015 2HB  ALA A  65      11.982  33.984  -4.991  1.00  0.83           H  
ATOM   1016 3HB  ALA A  65      10.359  33.809  -5.692  1.00  0.83           H  
ATOM   1017  N   LYS A  66       8.324  35.843  -5.213  1.00  0.91           N  
ATOM   1018  CA  LYS A  66       7.177  36.486  -5.823  1.00  0.91           C  
ATOM   1019  C   LYS A  66       6.922  37.837  -5.160  1.00  0.91           C  
ATOM   1020  O   LYS A  66       6.763  38.854  -5.836  1.00  0.91           O  
ATOM   1021  CB  LYS A  66       5.945  35.580  -5.723  1.00  0.91           C  
ATOM   1022  CG  LYS A  66       4.682  36.146  -6.370  1.00  0.91           C  
ATOM   1023  CD  LYS A  66       3.526  35.153  -6.289  1.00  0.91           C  
ATOM   1024  CE  LYS A  66       2.257  35.724  -6.908  1.00  0.91           C  
ATOM   1025  NZ  LYS A  66       1.123  34.763  -6.834  1.00  0.91           N  
ATOM   1026  H   LYS A  66       8.200  34.955  -4.723  1.00  0.91           H  
ATOM   1027  HA  LYS A  66       7.397  36.662  -6.875  1.00  0.91           H  
ATOM   1028 1HB  LYS A  66       6.167  34.616  -6.181  1.00  0.91           H  
ATOM   1029 2HB  LYS A  66       5.722  35.391  -4.675  1.00  0.91           H  
ATOM   1030 1HG  LYS A  66       4.400  37.064  -5.852  1.00  0.91           H  
ATOM   1031 2HG  LYS A  66       4.880  36.385  -7.414  1.00  0.91           H  
ATOM   1032 1HD  LYS A  66       3.797  34.234  -6.811  1.00  0.91           H  
ATOM   1033 2HD  LYS A  66       3.333  34.912  -5.243  1.00  0.91           H  
ATOM   1034 1HE  LYS A  66       1.982  36.636  -6.380  1.00  0.91           H  
ATOM   1035 2HE  LYS A  66       2.447  35.965  -7.954  1.00  0.91           H  
ATOM   1036 1HZ  LYS A  66       0.302  35.177  -7.253  1.00  0.91           H  
ATOM   1037 2HZ  LYS A  66       1.365  33.917  -7.331  1.00  0.91           H  
ATOM   1038 3HZ  LYS A  66       0.932  34.542  -5.867  1.00  0.91           H  
ATOM   1039  N   ALA A  67       6.898  37.846  -3.824  1.00  0.98           N  
ATOM   1040  CA  ALA A  67       6.645  39.057  -3.048  1.00  0.98           C  
ATOM   1041  C   ALA A  67       7.690  40.165  -3.259  1.00  0.98           C  
ATOM   1042  O   ALA A  67       7.334  41.345  -3.306  1.00  0.98           O  
ATOM   1043  CB  ALA A  67       6.598  38.702  -1.574  1.00  0.98           C  
ATOM   1044  H   ALA A  67       7.038  36.967  -3.322  1.00  0.98           H  
ATOM   1045  HA  ALA A  67       5.677  39.447  -3.355  1.00  0.98           H  
ATOM   1046 1HB  ALA A  67       6.367  39.592  -0.993  1.00  0.98           H  
ATOM   1047 2HB  ALA A  67       5.833  37.943  -1.407  1.00  0.98           H  
ATOM   1048 3HB  ALA A  67       7.570  38.312  -1.271  1.00  0.98           H  
ATOM   1049  N   ASP A  68       8.967  39.789  -3.391  1.00  1.03           N  
ATOM   1050  CA  ASP A  68      10.048  40.764  -3.556  1.00  1.03           C  
ATOM   1051  C   ASP A  68      10.424  41.133  -5.001  1.00  1.03           C  
ATOM   1052  O   ASP A  68      10.965  42.220  -5.218  1.00  1.03           O  
ATOM   1053  CB  ASP A  68      11.303  40.377  -2.760  1.00  1.03           C  
ATOM   1054  CG  ASP A  68      11.124  40.454  -1.210  1.00  1.03           C  
ATOM   1055  OD1 ASP A  68      10.686  41.489  -0.754  1.00  1.03           O  
ATOM   1056  OD2 ASP A  68      11.510  39.538  -0.501  1.00  1.03           O  
ATOM   1057  H   ASP A  68       9.195  38.798  -3.330  1.00  1.03           H  
ATOM   1058  HA  ASP A  68       9.699  41.686  -3.095  1.00  1.03           H  
ATOM   1059 1HB  ASP A  68      11.581  39.351  -3.022  1.00  1.03           H  
ATOM   1060 2HB  ASP A  68      12.117  41.020  -3.054  1.00  1.03           H  
ATOM   1061  N   GLY A  69      10.171  40.267  -5.990  1.00  1.05           N  
ATOM   1062  CA  GLY A  69      10.545  40.616  -7.365  1.00  1.05           C  
ATOM   1063  C   GLY A  69      11.658  39.776  -8.003  1.00  1.05           C  
ATOM   1064  O   GLY A  69      12.436  40.286  -8.810  1.00  1.05           O  
ATOM   1065  H   GLY A  69       9.734  39.366  -5.808  1.00  1.05           H  
ATOM   1066 1HA  GLY A  69       9.653  40.535  -7.986  1.00  1.05           H  
ATOM   1067 2HA  GLY A  69      10.834  41.664  -7.399  1.00  1.05           H  
ATOM   1068  N   GLY A  70      11.743  38.495  -7.647  1.00  1.03           N  
ATOM   1069  CA  GLY A  70      12.745  37.599  -8.232  1.00  1.03           C  
ATOM   1070  C   GLY A  70      13.979  37.399  -7.364  1.00  1.03           C  
ATOM   1071  O   GLY A  70      14.978  36.824  -7.803  1.00  1.03           O  
ATOM   1072  H   GLY A  70      11.078  38.125  -6.972  1.00  1.03           H  
ATOM   1073 1HA  GLY A  70      12.280  36.630  -8.417  1.00  1.03           H  
ATOM   1074 2HA  GLY A  70      13.048  37.987  -9.203  1.00  1.03           H  
ATOM   1075  N   LYS A  71      13.921  37.887  -6.143  1.00  0.97           N  
ATOM   1076  CA  LYS A  71      15.026  37.719  -5.217  1.00  0.97           C  
ATOM   1077  C   LYS A  71      14.852  36.361  -4.572  1.00  0.97           C  
ATOM   1078  O   LYS A  71      13.785  35.779  -4.681  1.00  0.97           O  
ATOM   1079  CB  LYS A  71      15.050  38.828  -4.172  1.00  0.97           C  
ATOM   1080  CG  LYS A  71      15.287  40.218  -4.749  1.00  0.97           C  
ATOM   1081  CD  LYS A  71      15.333  41.280  -3.659  1.00  0.97           C  
ATOM   1082  CE  LYS A  71      15.527  42.672  -4.250  1.00  0.97           C  
ATOM   1083  NZ  LYS A  71      15.544  43.727  -3.198  1.00  0.97           N  
ATOM   1084  H   LYS A  71      13.085  38.373  -5.850  1.00  0.97           H  
ATOM   1085  HA  LYS A  71      15.967  37.725  -5.768  1.00  0.97           H  
ATOM   1086 1HB  LYS A  71      14.096  38.844  -3.640  1.00  0.97           H  
ATOM   1087 2HB  LYS A  71      15.827  38.623  -3.434  1.00  0.97           H  
ATOM   1088 1HG  LYS A  71      16.228  40.228  -5.300  1.00  0.97           H  
ATOM   1089 2HG  LYS A  71      14.478  40.461  -5.444  1.00  0.97           H  
ATOM   1090 1HD  LYS A  71      14.412  41.261  -3.084  1.00  0.97           H  
ATOM   1091 2HD  LYS A  71      16.161  41.067  -2.984  1.00  0.97           H  
ATOM   1092 1HE  LYS A  71      16.471  42.700  -4.793  1.00  0.97           H  
ATOM   1093 2HE  LYS A  71      14.712  42.880  -4.946  1.00  0.97           H  
ATOM   1094 1HZ  LYS A  71      15.674  44.632  -3.628  1.00  0.97           H  
ATOM   1095 2HZ  LYS A  71      14.662  43.713  -2.699  1.00  0.97           H  
ATOM   1096 3HZ  LYS A  71      16.301  43.550  -2.552  1.00  0.97           H  
ATOM   1097  N   HIS A  72      15.903  35.830  -3.957  1.00  0.90           N  
ATOM   1098  CA  HIS A  72      15.872  34.548  -3.229  1.00  0.90           C  
ATOM   1099  C   HIS A  72      15.714  33.325  -4.151  1.00  0.90           C  
ATOM   1100  O   HIS A  72      15.638  32.189  -3.675  1.00  0.90           O  
ATOM   1101  CB  HIS A  72      14.672  34.499  -2.270  1.00  0.90           C  
ATOM   1102  CG  HIS A  72      14.411  35.757  -1.491  1.00  0.90           C  
ATOM   1103  ND1 HIS A  72      15.271  36.272  -0.550  1.00  0.90           N  
ATOM   1104  CD2 HIS A  72      13.363  36.605  -1.556  1.00  0.90           C  
ATOM   1105  CE1 HIS A  72      14.742  37.394  -0.059  1.00  0.90           C  
ATOM   1106  NE2 HIS A  72      13.581  37.604  -0.665  1.00  0.90           N  
ATOM   1107  H   HIS A  72      16.764  36.359  -3.950  1.00  0.90           H  
ATOM   1108  HA  HIS A  72      16.793  34.427  -2.658  1.00  0.90           H  
ATOM   1109 1HB  HIS A  72      13.760  34.228  -2.812  1.00  0.90           H  
ATOM   1110 2HB  HIS A  72      14.842  33.704  -1.547  1.00  0.90           H  
ATOM   1111  HD2 HIS A  72      12.505  36.510  -2.203  1.00  0.90           H  
ATOM   1112  HE1 HIS A  72      15.185  38.030   0.705  1.00  0.90           H  
ATOM   1113  HE2 HIS A  72      12.907  38.386  -0.526  1.00  0.90           H  
ATOM   1114  N   VAL A  73      15.760  33.540  -5.461  1.00  0.82           N  
ATOM   1115  CA  VAL A  73      15.626  32.451  -6.410  1.00  0.82           C  
ATOM   1116  C   VAL A  73      16.769  31.474  -6.320  1.00  0.82           C  
ATOM   1117  O   VAL A  73      16.546  30.269  -6.348  1.00  0.82           O  
ATOM   1118  CB  VAL A  73      15.484  32.977  -7.831  1.00  0.82           C  
ATOM   1119  CG1 VAL A  73      15.555  31.815  -8.823  1.00  0.82           C  
ATOM   1120  CG2 VAL A  73      14.145  33.694  -7.928  1.00  0.82           C  
ATOM   1121  H   VAL A  73      15.834  34.488  -5.802  1.00  0.82           H  
ATOM   1122  HA  VAL A  73      14.704  31.918  -6.174  1.00  0.82           H  
ATOM   1123  HB  VAL A  73      16.295  33.671  -8.052  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  73      15.446  32.195  -9.837  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  73      16.521  31.308  -8.729  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  73      14.753  31.106  -8.613  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  73      14.011  34.096  -8.931  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  73      13.340  32.994  -7.704  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  73      14.125  34.505  -7.205  1.00  0.82           H  
ATOM   1130  N   GLU A  74      17.991  31.976  -6.182  1.00  0.76           N  
ATOM   1131  CA  GLU A  74      19.132  31.079  -6.093  1.00  0.76           C  
ATOM   1132  C   GLU A  74      18.984  30.161  -4.881  1.00  0.76           C  
ATOM   1133  O   GLU A  74      19.352  28.987  -4.934  1.00  0.76           O  
ATOM   1134  CB  GLU A  74      20.436  31.876  -6.003  1.00  0.76           C  
ATOM   1135  CG  GLU A  74      20.810  32.607  -7.290  1.00  0.76           C  
ATOM   1136  CD  GLU A  74      22.069  33.436  -7.164  1.00  0.76           C  
ATOM   1137  OE1 GLU A  74      22.575  33.559  -6.073  1.00  0.76           O  
ATOM   1138  OE2 GLU A  74      22.523  33.943  -8.164  1.00  0.76           O  
ATOM   1139  H   GLU A  74      18.123  32.976  -6.158  1.00  0.76           H  
ATOM   1140  HA  GLU A  74      19.160  30.460  -6.993  1.00  0.76           H  
ATOM   1141 1HB  GLU A  74      20.355  32.614  -5.204  1.00  0.76           H  
ATOM   1142 2HB  GLU A  74      21.254  31.203  -5.746  1.00  0.76           H  
ATOM   1143 1HG  GLU A  74      20.948  31.871  -8.082  1.00  0.76           H  
ATOM   1144 2HG  GLU A  74      19.980  33.254  -7.576  1.00  0.76           H  
ATOM   1145  N   GLU A  75      18.433  30.681  -3.784  1.00  0.71           N  
ATOM   1146  CA  GLU A  75      18.265  29.841  -2.612  1.00  0.71           C  
ATOM   1147  C   GLU A  75      17.193  28.788  -2.903  1.00  0.71           C  
ATOM   1148  O   GLU A  75      17.304  27.638  -2.464  1.00  0.71           O  
ATOM   1149  CB  GLU A  75      17.919  30.681  -1.384  1.00  0.71           C  
ATOM   1150  CG  GLU A  75      19.048  31.609  -0.910  1.00  0.71           C  
ATOM   1151  CD  GLU A  75      20.316  30.874  -0.482  1.00  0.71           C  
ATOM   1152  OE1 GLU A  75      20.228  29.985   0.329  1.00  0.71           O  
ATOM   1153  OE2 GLU A  75      21.377  31.208  -0.986  1.00  0.71           O  
ATOM   1154  H   GLU A  75      18.126  31.643  -3.776  1.00  0.71           H  
ATOM   1155  HA  GLU A  75      19.202  29.324  -2.416  1.00  0.71           H  
ATOM   1156 1HB  GLU A  75      17.047  31.299  -1.603  1.00  0.71           H  
ATOM   1157 2HB  GLU A  75      17.654  30.025  -0.556  1.00  0.71           H  
ATOM   1158 1HG  GLU A  75      19.297  32.290  -1.725  1.00  0.71           H  
ATOM   1159 2HG  GLU A  75      18.680  32.207  -0.076  1.00  0.71           H  
ATOM   1160  N   ALA A  76      16.148  29.173  -3.659  1.00  0.67           N  
ATOM   1161  CA  ALA A  76      15.113  28.211  -4.027  1.00  0.67           C  
ATOM   1162  C   ALA A  76      15.741  27.104  -4.867  1.00  0.67           C  
ATOM   1163  O   ALA A  76      15.413  25.929  -4.692  1.00  0.67           O  
ATOM   1164  CB  ALA A  76      13.976  28.882  -4.789  1.00  0.67           C  
ATOM   1165  H   ALA A  76      16.073  30.146  -3.959  1.00  0.67           H  
ATOM   1166  HA  ALA A  76      14.715  27.769  -3.118  1.00  0.67           H  
ATOM   1167 1HB  ALA A  76      13.217  28.141  -5.035  1.00  0.67           H  
ATOM   1168 2HB  ALA A  76      13.533  29.664  -4.174  1.00  0.67           H  
ATOM   1169 3HB  ALA A  76      14.357  29.320  -5.703  1.00  0.67           H  
ATOM   1170  N   GLU A  77      16.680  27.472  -5.756  1.00  0.65           N  
ATOM   1171  CA  GLU A  77      17.363  26.486  -6.588  1.00  0.65           C  
ATOM   1172  C   GLU A  77      18.196  25.541  -5.735  1.00  0.65           C  
ATOM   1173  O   GLU A  77      18.217  24.332  -5.971  1.00  0.65           O  
ATOM   1174  CB  GLU A  77      18.259  27.146  -7.652  1.00  0.65           C  
ATOM   1175  CG  GLU A  77      17.523  27.884  -8.776  1.00  0.65           C  
ATOM   1176  CD  GLU A  77      18.461  28.503  -9.801  1.00  0.65           C  
ATOM   1177  OE1 GLU A  77      19.656  28.410  -9.631  1.00  0.65           O  
ATOM   1178  OE2 GLU A  77      17.973  29.064 -10.756  1.00  0.65           O  
ATOM   1179  H   GLU A  77      16.894  28.466  -5.863  1.00  0.65           H  
ATOM   1180  HA  GLU A  77      16.615  25.890  -7.094  1.00  0.65           H  
ATOM   1181 1HB  GLU A  77      18.919  27.860  -7.172  1.00  0.65           H  
ATOM   1182 2HB  GLU A  77      18.888  26.385  -8.112  1.00  0.65           H  
ATOM   1183 1HG  GLU A  77      16.877  27.183  -9.288  1.00  0.65           H  
ATOM   1184 2HG  GLU A  77      16.899  28.661  -8.340  1.00  0.65           H  
ATOM   1185  N   LYS A  78      18.850  26.069  -4.701  1.00  0.64           N  
ATOM   1186  CA  LYS A  78      19.647  25.200  -3.848  1.00  0.64           C  
ATOM   1187  C   LYS A  78      18.731  24.209  -3.135  1.00  0.64           C  
ATOM   1188  O   LYS A  78      19.031  23.011  -3.066  1.00  0.64           O  
ATOM   1189  CB  LYS A  78      20.410  26.030  -2.814  1.00  0.64           C  
ATOM   1190  CG  LYS A  78      21.545  26.886  -3.358  1.00  0.64           C  
ATOM   1191  CD  LYS A  78      22.138  27.733  -2.238  1.00  0.64           C  
ATOM   1192  CE  LYS A  78      23.211  28.684  -2.730  1.00  0.64           C  
ATOM   1193  NZ  LYS A  78      23.671  29.593  -1.636  1.00  0.64           N  
ATOM   1194  H   LYS A  78      18.829  27.078  -4.549  1.00  0.64           H  
ATOM   1195  HA  LYS A  78      20.350  24.643  -4.466  1.00  0.64           H  
ATOM   1196 1HB  LYS A  78      19.715  26.702  -2.312  1.00  0.64           H  
ATOM   1197 2HB  LYS A  78      20.824  25.370  -2.056  1.00  0.64           H  
ATOM   1198 1HG  LYS A  78      22.320  26.246  -3.777  1.00  0.64           H  
ATOM   1199 2HG  LYS A  78      21.172  27.536  -4.141  1.00  0.64           H  
ATOM   1200 1HD  LYS A  78      21.344  28.322  -1.772  1.00  0.64           H  
ATOM   1201 2HD  LYS A  78      22.566  27.083  -1.478  1.00  0.64           H  
ATOM   1202 1HE  LYS A  78      24.059  28.110  -3.096  1.00  0.64           H  
ATOM   1203 2HE  LYS A  78      22.809  29.289  -3.546  1.00  0.64           H  
ATOM   1204 1HZ  LYS A  78      24.375  30.220  -1.982  1.00  0.64           H  
ATOM   1205 2HZ  LYS A  78      22.853  30.147  -1.304  1.00  0.64           H  
ATOM   1206 3HZ  LYS A  78      24.043  29.056  -0.873  1.00  0.64           H  
ATOM   1207  N   ALA A  79      17.589  24.703  -2.640  1.00  0.64           N  
ATOM   1208  CA  ALA A  79      16.620  23.855  -1.956  1.00  0.64           C  
ATOM   1209  C   ALA A  79      16.057  22.793  -2.903  1.00  0.64           C  
ATOM   1210  O   ALA A  79      15.908  21.631  -2.516  1.00  0.64           O  
ATOM   1211  CB  ALA A  79      15.511  24.707  -1.380  1.00  0.64           C  
ATOM   1212  H   ALA A  79      17.400  25.704  -2.726  1.00  0.64           H  
ATOM   1213  HA  ALA A  79      17.131  23.343  -1.142  1.00  0.64           H  
ATOM   1214 1HB  ALA A  79      14.800  24.076  -0.844  1.00  0.64           H  
ATOM   1215 2HB  ALA A  79      15.930  25.441  -0.698  1.00  0.64           H  
ATOM   1216 3HB  ALA A  79      14.997  25.223  -2.188  1.00  0.64           H  
ATOM   1217  N   ARG A  80      15.796  23.184  -4.158  1.00  0.64           N  
ATOM   1218  CA  ARG A  80      15.298  22.276  -5.185  1.00  0.64           C  
ATOM   1219  C   ARG A  80      16.275  21.144  -5.430  1.00  0.64           C  
ATOM   1220  O   ARG A  80      15.879  19.977  -5.472  1.00  0.64           O  
ATOM   1221  CB  ARG A  80      15.033  23.029  -6.484  1.00  0.64           C  
ATOM   1222  CG  ARG A  80      14.469  22.210  -7.635  1.00  0.64           C  
ATOM   1223  CD  ARG A  80      14.093  23.050  -8.843  1.00  0.64           C  
ATOM   1224  NE  ARG A  80      13.058  24.077  -8.556  1.00  0.64           N  
ATOM   1225  CZ  ARG A  80      13.320  25.405  -8.506  1.00  0.64           C  
ATOM   1226  NH1 ARG A  80      14.535  25.814  -8.719  1.00  0.64           N  
ATOM   1227  NH2 ARG A  80      12.391  26.311  -8.267  1.00  0.64           N  
ATOM   1228  H   ARG A  80      15.916  24.165  -4.403  1.00  0.64           H  
ATOM   1229  HA  ARG A  80      14.354  21.856  -4.837  1.00  0.64           H  
ATOM   1230 1HB  ARG A  80      14.342  23.849  -6.284  1.00  0.64           H  
ATOM   1231 2HB  ARG A  80      15.960  23.472  -6.832  1.00  0.64           H  
ATOM   1232 1HG  ARG A  80      15.244  21.514  -7.959  1.00  0.64           H  
ATOM   1233 2HG  ARG A  80      13.647  21.659  -7.319  1.00  0.64           H  
ATOM   1234 1HD  ARG A  80      14.983  23.560  -9.209  1.00  0.64           H  
ATOM   1235 2HD  ARG A  80      13.707  22.396  -9.627  1.00  0.64           H  
ATOM   1236  HE  ARG A  80      12.104  23.770  -8.406  1.00  0.64           H  
ATOM   1237 1HH1 ARG A  80      15.265  25.144  -8.915  1.00  0.64           H  
ATOM   1238 2HH1 ARG A  80      14.750  26.804  -8.692  1.00  0.64           H  
ATOM   1239 1HH2 ARG A  80      11.404  26.058  -8.144  1.00  0.64           H  
ATOM   1240 2HH2 ARG A  80      12.652  27.285  -8.269  1.00  0.64           H  
ATOM   1241  N   LYS A  81      17.560  21.485  -5.573  1.00  0.64           N  
ATOM   1242  CA  LYS A  81      18.601  20.491  -5.808  1.00  0.64           C  
ATOM   1243  C   LYS A  81      18.728  19.550  -4.613  1.00  0.64           C  
ATOM   1244  O   LYS A  81      18.910  18.340  -4.786  1.00  0.64           O  
ATOM   1245  CB  LYS A  81      19.923  21.190  -6.120  1.00  0.64           C  
ATOM   1246  CG  LYS A  81      19.933  21.879  -7.491  1.00  0.64           C  
ATOM   1247  CD  LYS A  81      21.229  22.629  -7.747  1.00  0.64           C  
ATOM   1248  CE  LYS A  81      21.187  23.344  -9.094  1.00  0.64           C  
ATOM   1249  NZ  LYS A  81      22.425  24.132  -9.349  1.00  0.64           N  
ATOM   1250  H   LYS A  81      17.821  22.473  -5.534  1.00  0.64           H  
ATOM   1251  HA  LYS A  81      18.316  19.893  -6.674  1.00  0.64           H  
ATOM   1252 1HB  LYS A  81      20.113  21.952  -5.360  1.00  0.64           H  
ATOM   1253 2HB  LYS A  81      20.737  20.472  -6.084  1.00  0.64           H  
ATOM   1254 1HG  LYS A  81      19.797  21.128  -8.270  1.00  0.64           H  
ATOM   1255 2HG  LYS A  81      19.103  22.579  -7.545  1.00  0.64           H  
ATOM   1256 1HD  LYS A  81      21.376  23.369  -6.956  1.00  0.64           H  
ATOM   1257 2HD  LYS A  81      22.066  21.934  -7.735  1.00  0.64           H  
ATOM   1258 1HE  LYS A  81      21.068  22.605  -9.884  1.00  0.64           H  
ATOM   1259 2HE  LYS A  81      20.330  24.020  -9.108  1.00  0.64           H  
ATOM   1260 1HZ  LYS A  81      22.352  24.590 -10.248  1.00  0.64           H  
ATOM   1261 2HZ  LYS A  81      22.532  24.829  -8.626  1.00  0.64           H  
ATOM   1262 3HZ  LYS A  81      23.226  23.517  -9.348  1.00  0.64           H  
ATOM   1263  N   GLU A  82      18.584  20.081  -3.397  1.00  0.64           N  
ATOM   1264  CA  GLU A  82      18.639  19.217  -2.230  1.00  0.64           C  
ATOM   1265  C   GLU A  82      17.421  18.301  -2.230  1.00  0.64           C  
ATOM   1266  O   GLU A  82      17.550  17.103  -1.965  1.00  0.64           O  
ATOM   1267  CB  GLU A  82      18.725  20.046  -0.946  1.00  0.64           C  
ATOM   1268  CG  GLU A  82      18.753  19.245   0.386  1.00  0.64           C  
ATOM   1269  CD  GLU A  82      19.963  18.316   0.629  1.00  0.64           C  
ATOM   1270  OE1 GLU A  82      20.986  18.434  -0.027  1.00  0.64           O  
ATOM   1271  OE2 GLU A  82      19.849  17.497   1.514  1.00  0.64           O  
ATOM   1272  H   GLU A  82      18.464  21.090  -3.284  1.00  0.64           H  
ATOM   1273  HA  GLU A  82      19.526  18.593  -2.298  1.00  0.64           H  
ATOM   1274 1HB  GLU A  82      19.618  20.670  -0.983  1.00  0.64           H  
ATOM   1275 2HB  GLU A  82      17.869  20.719  -0.903  1.00  0.64           H  
ATOM   1276 1HG  GLU A  82      18.700  19.958   1.207  1.00  0.64           H  
ATOM   1277 2HG  GLU A  82      17.846  18.647   0.420  1.00  0.64           H  
ATOM   1278  N   ALA A  83      16.240  18.832  -2.578  1.00  0.64           N  
ATOM   1279  CA  ALA A  83      15.069  17.976  -2.620  1.00  0.64           C  
ATOM   1280  C   ALA A  83      15.288  16.873  -3.639  1.00  0.64           C  
ATOM   1281  O   ALA A  83      15.018  15.717  -3.343  1.00  0.64           O  
ATOM   1282  CB  ALA A  83      13.813  18.758  -2.974  1.00  0.64           C  
ATOM   1283  H   ALA A  83      16.160  19.827  -2.782  1.00  0.64           H  
ATOM   1284  HA  ALA A  83      14.942  17.521  -1.639  1.00  0.64           H  
ATOM   1285 1HB  ALA A  83      12.955  18.087  -2.988  1.00  0.64           H  
ATOM   1286 2HB  ALA A  83      13.643  19.546  -2.244  1.00  0.64           H  
ATOM   1287 3HB  ALA A  83      13.936  19.207  -3.955  1.00  0.64           H  
ATOM   1288  N   GLU A  84      15.853  17.198  -4.810  1.00  0.64           N  
ATOM   1289  CA  GLU A  84      16.081  16.169  -5.821  1.00  0.64           C  
ATOM   1290  C   GLU A  84      16.976  15.066  -5.295  1.00  0.64           C  
ATOM   1291  O   GLU A  84      16.676  13.879  -5.458  1.00  0.64           O  
ATOM   1292  CB  GLU A  84      16.708  16.742  -7.093  1.00  0.64           C  
ATOM   1293  CG  GLU A  84      16.986  15.663  -8.166  1.00  0.64           C  
ATOM   1294  CD  GLU A  84      17.607  16.184  -9.461  1.00  0.64           C  
ATOM   1295  OE1 GLU A  84      17.605  17.372  -9.690  1.00  0.64           O  
ATOM   1296  OE2 GLU A  84      18.110  15.365 -10.214  1.00  0.64           O  
ATOM   1297  H   GLU A  84      16.074  18.172  -5.013  1.00  0.64           H  
ATOM   1298  HA  GLU A  84      15.122  15.729  -6.082  1.00  0.64           H  
ATOM   1299 1HB  GLU A  84      16.048  17.499  -7.518  1.00  0.64           H  
ATOM   1300 2HB  GLU A  84      17.651  17.229  -6.848  1.00  0.64           H  
ATOM   1301 1HG  GLU A  84      17.658  14.922  -7.733  1.00  0.64           H  
ATOM   1302 2HG  GLU A  84      16.047  15.160  -8.402  1.00  0.64           H  
ATOM   1303  N   ARG A  85      18.070  15.442  -4.638  1.00  0.65           N  
ATOM   1304  CA  ARG A  85      18.974  14.434  -4.121  1.00  0.65           C  
ATOM   1305  C   ARG A  85      18.272  13.539  -3.105  1.00  0.65           C  
ATOM   1306  O   ARG A  85      18.423  12.315  -3.143  1.00  0.65           O  
ATOM   1307  CB  ARG A  85      20.189  15.102  -3.492  1.00  0.65           C  
ATOM   1308  CG  ARG A  85      21.182  15.709  -4.495  1.00  0.65           C  
ATOM   1309  CD  ARG A  85      22.466  16.096  -3.837  1.00  0.65           C  
ATOM   1310  NE  ARG A  85      22.306  17.242  -2.941  1.00  0.65           N  
ATOM   1311  CZ  ARG A  85      22.458  18.534  -3.310  1.00  0.65           C  
ATOM   1312  NH1 ARG A  85      22.803  18.841  -4.543  1.00  0.65           N  
ATOM   1313  NH2 ARG A  85      22.268  19.486  -2.419  1.00  0.65           N  
ATOM   1314  H   ARG A  85      18.282  16.437  -4.527  1.00  0.65           H  
ATOM   1315  HA  ARG A  85      19.312  13.818  -4.952  1.00  0.65           H  
ATOM   1316 1HB  ARG A  85      19.852  15.912  -2.837  1.00  0.65           H  
ATOM   1317 2HB  ARG A  85      20.725  14.383  -2.873  1.00  0.65           H  
ATOM   1318 1HG  ARG A  85      21.399  14.980  -5.275  1.00  0.65           H  
ATOM   1319 2HG  ARG A  85      20.743  16.598  -4.944  1.00  0.65           H  
ATOM   1320 1HD  ARG A  85      22.839  15.258  -3.251  1.00  0.65           H  
ATOM   1321 2HD  ARG A  85      23.197  16.360  -4.599  1.00  0.65           H  
ATOM   1322  HE  ARG A  85      22.034  17.064  -1.972  1.00  0.65           H  
ATOM   1323 1HH1 ARG A  85      22.949  18.108  -5.223  1.00  0.65           H  
ATOM   1324 2HH1 ARG A  85      22.933  19.807  -4.803  1.00  0.65           H  
ATOM   1325 1HH2 ARG A  85      21.990  19.225  -1.462  1.00  0.65           H  
ATOM   1326 2HH2 ARG A  85      22.377  20.453  -2.672  1.00  0.65           H  
ATOM   1327  N   LEU A  86      17.453  14.136  -2.247  1.00  0.66           N  
ATOM   1328  CA  LEU A  86      16.725  13.376  -1.244  1.00  0.66           C  
ATOM   1329  C   LEU A  86      15.672  12.472  -1.879  1.00  0.66           C  
ATOM   1330  O   LEU A  86      15.458  11.343  -1.430  1.00  0.66           O  
ATOM   1331  CB  LEU A  86      16.085  14.347  -0.283  1.00  0.66           C  
ATOM   1332  CG  LEU A  86      17.064  15.121   0.588  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86      16.334  16.222   1.294  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86      17.690  14.173   1.587  1.00  0.66           C  
ATOM   1335  H   LEU A  86      17.357  15.155  -2.267  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      17.438  12.754  -0.701  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86      15.500  15.067  -0.852  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86      15.417  13.799   0.377  1.00  0.66           H  
ATOM   1339  HG  LEU A  86      17.844  15.565  -0.030  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86      17.033  16.780   1.920  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86      15.888  16.893   0.563  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86      15.579  15.790   1.895  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86      18.394  14.727   2.212  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86      16.913  13.734   2.210  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      18.223  13.378   1.056  1.00  0.66           H  
ATOM   1346  N   LEU A  87      15.015  12.955  -2.934  1.00  0.67           N  
ATOM   1347  CA  LEU A  87      13.998  12.156  -3.596  1.00  0.67           C  
ATOM   1348  C   LEU A  87      14.677  10.931  -4.206  1.00  0.67           C  
ATOM   1349  O   LEU A  87      14.151   9.815  -4.139  1.00  0.67           O  
ATOM   1350  CB  LEU A  87      13.284  12.988  -4.668  1.00  0.67           C  
ATOM   1351  CG  LEU A  87      12.383  14.206  -4.134  1.00  0.67           C  
ATOM   1352  CD1 LEU A  87      11.894  15.043  -5.321  1.00  0.67           C  
ATOM   1353  CD2 LEU A  87      11.247  13.712  -3.348  1.00  0.67           C  
ATOM   1354  H   LEU A  87      15.207  13.899  -3.262  1.00  0.67           H  
ATOM   1355  HA  LEU A  87      13.273  11.827  -2.859  1.00  0.67           H  
ATOM   1356 1HB  LEU A  87      14.040  13.408  -5.331  1.00  0.67           H  
ATOM   1357 2HB  LEU A  87      12.646  12.331  -5.254  1.00  0.67           H  
ATOM   1358  HG  LEU A  87      12.957  14.821  -3.503  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  87      11.300  15.882  -4.959  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  87      12.747  15.423  -5.876  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  87      11.284  14.420  -5.977  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  87      10.664  14.557  -2.994  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  87      10.660  13.111  -3.974  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  87      11.606  13.136  -2.505  1.00  0.67           H  
ATOM   1365  N   ARG A  88      15.884  11.123  -4.755  1.00  0.70           N  
ATOM   1366  CA  ARG A  88      16.627  10.004  -5.313  1.00  0.70           C  
ATOM   1367  C   ARG A  88      16.975   8.998  -4.211  1.00  0.70           C  
ATOM   1368  O   ARG A  88      16.845   7.788  -4.423  1.00  0.70           O  
ATOM   1369  CB  ARG A  88      17.881  10.492  -6.033  1.00  0.70           C  
ATOM   1370  CG  ARG A  88      17.615  11.210  -7.369  1.00  0.70           C  
ATOM   1371  CD  ARG A  88      18.875  11.709  -7.991  1.00  0.70           C  
ATOM   1372  NE  ARG A  88      18.635  12.407  -9.256  1.00  0.70           N  
ATOM   1373  CZ  ARG A  88      18.534  11.819 -10.453  1.00  0.70           C  
ATOM   1374  NH1 ARG A  88      18.651  10.512 -10.590  1.00  0.70           N  
ATOM   1375  NH2 ARG A  88      18.317  12.592 -11.485  1.00  0.70           N  
ATOM   1376  H   ARG A  88      16.276  12.066  -4.807  1.00  0.70           H  
ATOM   1377  HA  ARG A  88      15.996   9.506  -6.046  1.00  0.70           H  
ATOM   1378 1HB  ARG A  88      18.414  11.188  -5.394  1.00  0.70           H  
ATOM   1379 2HB  ARG A  88      18.544   9.652  -6.225  1.00  0.70           H  
ATOM   1380 1HG  ARG A  88      17.137  10.521  -8.063  1.00  0.70           H  
ATOM   1381 2HG  ARG A  88      16.958  12.063  -7.198  1.00  0.70           H  
ATOM   1382 1HD  ARG A  88      19.352  12.409  -7.305  1.00  0.70           H  
ATOM   1383 2HD  ARG A  88      19.545  10.874  -8.183  1.00  0.70           H  
ATOM   1384  HE  ARG A  88      18.520  13.434  -9.256  1.00  0.70           H  
ATOM   1385 1HH1 ARG A  88      18.822   9.932  -9.781  1.00  0.70           H  
ATOM   1386 2HH1 ARG A  88      18.574  10.092 -11.505  1.00  0.70           H  
ATOM   1387 1HH2 ARG A  88      18.240  13.604 -11.312  1.00  0.70           H  
ATOM   1388 2HH2 ARG A  88      18.229  12.208 -12.411  1.00  0.70           H  
ATOM   1389  N   GLU A  89      17.359   9.492  -3.018  1.00  0.74           N  
ATOM   1390  CA  GLU A  89      17.660   8.605  -1.888  1.00  0.74           C  
ATOM   1391  C   GLU A  89      16.412   7.820  -1.461  1.00  0.74           C  
ATOM   1392  O   GLU A  89      16.503   6.634  -1.131  1.00  0.74           O  
ATOM   1393  CB  GLU A  89      18.254   9.375  -0.699  1.00  0.74           C  
ATOM   1394  CG  GLU A  89      19.676   9.899  -0.910  1.00  0.74           C  
ATOM   1395  CD  GLU A  89      20.217  10.697   0.270  1.00  0.74           C  
ATOM   1396  OE1 GLU A  89      19.457  11.039   1.142  1.00  0.74           O  
ATOM   1397  OE2 GLU A  89      21.400  10.952   0.293  1.00  0.74           O  
ATOM   1398  H   GLU A  89      17.476  10.501  -2.913  1.00  0.74           H  
ATOM   1399  HA  GLU A  89      18.408   7.883  -2.217  1.00  0.74           H  
ATOM   1400 1HB  GLU A  89      17.618  10.226  -0.467  1.00  0.74           H  
ATOM   1401 2HB  GLU A  89      18.262   8.730   0.180  1.00  0.74           H  
ATOM   1402 1HG  GLU A  89      20.336   9.052  -1.094  1.00  0.74           H  
ATOM   1403 2HG  GLU A  89      19.685  10.526  -1.798  1.00  0.74           H  
ATOM   1404  N   LEU A  90      15.229   8.451  -1.507  1.00  0.79           N  
ATOM   1405  CA  LEU A  90      14.004   7.714  -1.191  1.00  0.79           C  
ATOM   1406  C   LEU A  90      13.788   6.560  -2.135  1.00  0.79           C  
ATOM   1407  O   LEU A  90      13.442   5.456  -1.709  1.00  0.79           O  
ATOM   1408  CB  LEU A  90      12.744   8.594  -1.296  1.00  0.79           C  
ATOM   1409  CG  LEU A  90      12.461   9.541  -0.219  1.00  0.79           C  
ATOM   1410  CD1 LEU A  90      11.305  10.481  -0.633  1.00  0.79           C  
ATOM   1411  CD2 LEU A  90      12.046   8.692   0.952  1.00  0.79           C  
ATOM   1412  H   LEU A  90      15.197   9.445  -1.741  1.00  0.79           H  
ATOM   1413  HA  LEU A  90      14.086   7.322  -0.179  1.00  0.79           H  
ATOM   1414 1HB  LEU A  90      12.808   9.170  -2.208  1.00  0.79           H  
ATOM   1415 2HB  LEU A  90      11.879   7.936  -1.381  1.00  0.79           H  
ATOM   1416  HG  LEU A  90      13.343  10.144   0.014  1.00  0.79           H  
ATOM   1417 1HD1 LEU A  90      11.078  11.160   0.161  1.00  0.79           H  
ATOM   1418 2HD1 LEU A  90      11.598  11.043  -1.501  1.00  0.79           H  
ATOM   1419 3HD1 LEU A  90      10.420   9.890  -0.870  1.00  0.79           H  
ATOM   1420 1HD2 LEU A  90      11.798   9.295   1.777  1.00  0.79           H  
ATOM   1421 2HD2 LEU A  90      11.180   8.109   0.667  1.00  0.79           H  
ATOM   1422 3HD2 LEU A  90      12.856   8.019   1.218  1.00  0.79           H  
ATOM   1423  N   ARG A  91      14.006   6.812  -3.419  1.00  0.85           N  
ATOM   1424  CA  ARG A  91      13.769   5.797  -4.423  1.00  0.85           C  
ATOM   1425  C   ARG A  91      14.780   4.663  -4.282  1.00  0.85           C  
ATOM   1426  O   ARG A  91      14.401   3.489  -4.290  1.00  0.85           O  
ATOM   1427  CB  ARG A  91      13.879   6.449  -5.782  1.00  0.85           C  
ATOM   1428  CG  ARG A  91      12.776   7.454  -6.051  1.00  0.85           C  
ATOM   1429  CD  ARG A  91      13.047   8.215  -7.272  1.00  0.85           C  
ATOM   1430  NE  ARG A  91      12.191   9.365  -7.383  1.00  0.85           N  
ATOM   1431  CZ  ARG A  91      12.426  10.384  -8.220  1.00  0.85           C  
ATOM   1432  NH1 ARG A  91      13.455  10.360  -9.030  1.00  0.85           N  
ATOM   1433  NH2 ARG A  91      11.650  11.427  -8.246  1.00  0.85           N  
ATOM   1434  H   ARG A  91      14.297   7.751  -3.700  1.00  0.85           H  
ATOM   1435  HA  ARG A  91      12.763   5.400  -4.290  1.00  0.85           H  
ATOM   1436 1HB  ARG A  91      14.829   6.972  -5.860  1.00  0.85           H  
ATOM   1437 2HB  ARG A  91      13.851   5.689  -6.561  1.00  0.85           H  
ATOM   1438 1HG  ARG A  91      11.830   6.928  -6.180  1.00  0.85           H  
ATOM   1439 2HG  ARG A  91      12.690   8.144  -5.217  1.00  0.85           H  
ATOM   1440 1HD  ARG A  91      14.079   8.559  -7.258  1.00  0.85           H  
ATOM   1441 2HD  ARG A  91      12.884   7.582  -8.142  1.00  0.85           H  
ATOM   1442  HE  ARG A  91      11.389   9.427  -6.773  1.00  0.85           H  
ATOM   1443 1HH1 ARG A  91      14.082   9.573  -9.040  1.00  0.85           H  
ATOM   1444 2HH1 ARG A  91      13.597  11.167  -9.659  1.00  0.85           H  
ATOM   1445 1HH2 ARG A  91      10.846  11.500  -7.634  1.00  0.85           H  
ATOM   1446 2HH2 ARG A  91      11.881  12.183  -8.904  1.00  0.85           H  
ATOM   1447  N   GLU A  92      16.060   5.005  -4.078  1.00  0.91           N  
ATOM   1448  CA  GLU A  92      17.084   3.976  -3.920  1.00  0.91           C  
ATOM   1449  C   GLU A  92      16.807   3.117  -2.702  1.00  0.91           C  
ATOM   1450  O   GLU A  92      16.891   1.887  -2.758  1.00  0.91           O  
ATOM   1451  CB  GLU A  92      18.488   4.579  -3.800  1.00  0.91           C  
ATOM   1452  CG  GLU A  92      19.589   3.518  -3.623  1.00  0.91           C  
ATOM   1453  CD  GLU A  92      21.004   4.075  -3.560  1.00  0.91           C  
ATOM   1454  OE1 GLU A  92      21.185   5.254  -3.743  1.00  0.91           O  
ATOM   1455  OE2 GLU A  92      21.902   3.299  -3.291  1.00  0.91           O  
ATOM   1456  H   GLU A  92      16.326   5.991  -4.064  1.00  0.91           H  
ATOM   1457  HA  GLU A  92      17.060   3.331  -4.800  1.00  0.91           H  
ATOM   1458 1HB  GLU A  92      18.710   5.169  -4.689  1.00  0.91           H  
ATOM   1459 2HB  GLU A  92      18.519   5.256  -2.942  1.00  0.91           H  
ATOM   1460 1HG  GLU A  92      19.388   2.976  -2.700  1.00  0.91           H  
ATOM   1461 2HG  GLU A  92      19.523   2.806  -4.445  1.00  0.91           H  
ATOM   1462  N   ARG A  93      16.462   3.754  -1.586  1.00  0.99           N  
ATOM   1463  CA  ARG A  93      16.208   2.990  -0.388  1.00  0.99           C  
ATOM   1464  C   ARG A  93      14.993   2.101  -0.604  1.00  0.99           C  
ATOM   1465  O   ARG A  93      15.025   0.926  -0.243  1.00  0.99           O  
ATOM   1466  CB  ARG A  93      16.017   3.906   0.806  1.00  0.99           C  
ATOM   1467  CG  ARG A  93      15.753   3.200   2.148  1.00  0.99           C  
ATOM   1468  CD  ARG A  93      16.892   2.400   2.613  1.00  0.99           C  
ATOM   1469  NE  ARG A  93      16.606   1.741   3.888  1.00  0.99           N  
ATOM   1470  CZ  ARG A  93      17.419   0.839   4.475  1.00  0.99           C  
ATOM   1471  NH1 ARG A  93      18.559   0.520   3.900  1.00  0.99           N  
ATOM   1472  NH2 ARG A  93      17.090   0.269   5.622  1.00  0.99           N  
ATOM   1473  H   ARG A  93      16.399   4.773  -1.560  1.00  0.99           H  
ATOM   1474  HA  ARG A  93      17.074   2.361  -0.192  1.00  0.99           H  
ATOM   1475 1HB  ARG A  93      16.909   4.517   0.929  1.00  0.99           H  
ATOM   1476 2HB  ARG A  93      15.198   4.592   0.599  1.00  0.99           H  
ATOM   1477 1HG  ARG A  93      15.537   3.941   2.918  1.00  0.99           H  
ATOM   1478 2HG  ARG A  93      14.911   2.533   2.039  1.00  0.99           H  
ATOM   1479 1HD  ARG A  93      17.119   1.630   1.874  1.00  0.99           H  
ATOM   1480 2HD  ARG A  93      17.759   3.045   2.749  1.00  0.99           H  
ATOM   1481  HE  ARG A  93      15.734   1.971   4.359  1.00  0.99           H  
ATOM   1482 1HH1 ARG A  93      18.820   0.956   3.029  1.00  0.99           H  
ATOM   1483 2HH1 ARG A  93      19.173  -0.153   4.335  1.00  0.99           H  
ATOM   1484 1HH2 ARG A  93      16.201   0.494   6.100  1.00  0.99           H  
ATOM   1485 2HH2 ARG A  93      17.709  -0.400   6.047  1.00  0.99           H  
ATOM   1486  N   ALA A  94      13.942   2.621  -1.242  1.00  1.09           N  
ATOM   1487  CA  ALA A  94      12.760   1.805  -1.463  1.00  1.09           C  
ATOM   1488  C   ALA A  94      13.114   0.555  -2.277  1.00  1.09           C  
ATOM   1489  O   ALA A  94      12.654  -0.551  -1.949  1.00  1.09           O  
ATOM   1490  CB  ALA A  94      11.699   2.627  -2.168  1.00  1.09           C  
ATOM   1491  H   ALA A  94      13.935   3.596  -1.542  1.00  1.09           H  
ATOM   1492  HA  ALA A  94      12.378   1.487  -0.501  1.00  1.09           H  
ATOM   1493 1HB  ALA A  94      10.802   2.017  -2.314  1.00  1.09           H  
ATOM   1494 2HB  ALA A  94      11.455   3.500  -1.567  1.00  1.09           H  
ATOM   1495 3HB  ALA A  94      12.078   2.951  -3.134  1.00  1.09           H  
ATOM   1496  N   GLU A  95      13.993   0.702  -3.284  1.00  1.21           N  
ATOM   1497  CA  GLU A  95      14.404  -0.463  -4.058  1.00  1.21           C  
ATOM   1498  C   GLU A  95      15.182  -1.446  -3.178  1.00  1.21           C  
ATOM   1499  O   GLU A  95      14.979  -2.660  -3.252  1.00  1.21           O  
ATOM   1500  CB  GLU A  95      15.255  -0.060  -5.274  1.00  1.21           C  
ATOM   1501  CG  GLU A  95      14.488   0.661  -6.391  1.00  1.21           C  
ATOM   1502  CD  GLU A  95      15.363   1.054  -7.576  1.00  1.21           C  
ATOM   1503  OE1 GLU A  95      16.558   0.872  -7.509  1.00  1.21           O  
ATOM   1504  OE2 GLU A  95      14.824   1.529  -8.552  1.00  1.21           O  
ATOM   1505  H   GLU A  95      14.339   1.633  -3.528  1.00  1.21           H  
ATOM   1506  HA  GLU A  95      13.504  -0.964  -4.421  1.00  1.21           H  
ATOM   1507 1HB  GLU A  95      16.056   0.604  -4.945  1.00  1.21           H  
ATOM   1508 2HB  GLU A  95      15.721  -0.946  -5.702  1.00  1.21           H  
ATOM   1509 1HG  GLU A  95      13.689   0.008  -6.742  1.00  1.21           H  
ATOM   1510 2HG  GLU A  95      14.026   1.554  -5.974  1.00  1.21           H  
ATOM   1511  N   ARG A  96      16.042  -0.925  -2.296  1.00  1.36           N  
ATOM   1512  CA  ARG A  96      16.839  -1.772  -1.405  1.00  1.36           C  
ATOM   1513  C   ARG A  96      15.977  -2.489  -0.361  1.00  1.36           C  
ATOM   1514  O   ARG A  96      16.344  -3.556   0.136  1.00  1.36           O  
ATOM   1515  CB  ARG A  96      17.944  -0.970  -0.742  1.00  1.36           C  
ATOM   1516  CG  ARG A  96      19.072  -0.545  -1.707  1.00  1.36           C  
ATOM   1517  CD  ARG A  96      20.158   0.198  -1.015  1.00  1.36           C  
ATOM   1518  NE  ARG A  96      21.200   0.650  -1.941  1.00  1.36           N  
ATOM   1519  CZ  ARG A  96      22.219  -0.094  -2.386  1.00  1.36           C  
ATOM   1520  NH1 ARG A  96      22.366  -1.352  -2.016  1.00  1.36           N  
ATOM   1521  NH2 ARG A  96      23.069   0.475  -3.205  1.00  1.36           N  
ATOM   1522  H   ARG A  96      16.178   0.088  -2.276  1.00  1.36           H  
ATOM   1523  HA  ARG A  96      17.322  -2.532  -2.016  1.00  1.36           H  
ATOM   1524 1HB  ARG A  96      17.519  -0.068  -0.309  1.00  1.36           H  
ATOM   1525 2HB  ARG A  96      18.385  -1.549   0.066  1.00  1.36           H  
ATOM   1526 1HG  ARG A  96      19.503  -1.431  -2.168  1.00  1.36           H  
ATOM   1527 2HG  ARG A  96      18.661   0.100  -2.483  1.00  1.36           H  
ATOM   1528 1HD  ARG A  96      19.732   1.079  -0.533  1.00  1.36           H  
ATOM   1529 2HD  ARG A  96      20.620  -0.440  -0.266  1.00  1.36           H  
ATOM   1530  HE  ARG A  96      21.180   1.620  -2.288  1.00  1.36           H  
ATOM   1531 1HH1 ARG A  96      21.700  -1.772  -1.383  1.00  1.36           H  
ATOM   1532 2HH1 ARG A  96      23.143  -1.893  -2.365  1.00  1.36           H  
ATOM   1533 1HH2 ARG A  96      22.907   1.463  -3.453  1.00  1.36           H  
ATOM   1534 2HH2 ARG A  96      23.856  -0.036  -3.572  1.00  1.36           H  
ATOM   1535  N   LEU A  97      14.795  -1.935  -0.087  1.00  1.55           N  
ATOM   1536  CA  LEU A  97      13.827  -2.519   0.835  1.00  1.55           C  
ATOM   1537  C   LEU A  97      12.983  -3.599   0.139  1.00  1.55           C  
ATOM   1538  O   LEU A  97      12.115  -4.211   0.766  1.00  1.55           O  
ATOM   1539  CB  LEU A  97      12.917  -1.426   1.424  1.00  1.55           C  
ATOM   1540  CG  LEU A  97      13.612  -0.391   2.342  1.00  1.55           C  
ATOM   1541  CD1 LEU A  97      12.643   0.721   2.673  1.00  1.55           C  
ATOM   1542  CD2 LEU A  97      14.074  -1.070   3.603  1.00  1.55           C  
ATOM   1543  H   LEU A  97      14.582  -1.029  -0.507  1.00  1.55           H  
ATOM   1544  HA  LEU A  97      14.373  -2.987   1.652  1.00  1.55           H  
ATOM   1545 1HB  LEU A  97      12.463  -0.882   0.601  1.00  1.55           H  
ATOM   1546 2HB  LEU A  97      12.123  -1.903   1.997  1.00  1.55           H  
ATOM   1547  HG  LEU A  97      14.460   0.028   1.841  1.00  1.55           H  
ATOM   1548 1HD1 LEU A  97      13.132   1.449   3.301  1.00  1.55           H  
ATOM   1549 2HD1 LEU A  97      12.324   1.199   1.762  1.00  1.55           H  
ATOM   1550 3HD1 LEU A  97      11.780   0.311   3.192  1.00  1.55           H  
ATOM   1551 1HD2 LEU A  97      14.558  -0.347   4.250  1.00  1.55           H  
ATOM   1552 2HD2 LEU A  97      13.215  -1.496   4.121  1.00  1.55           H  
ATOM   1553 3HD2 LEU A  97      14.779  -1.863   3.352  1.00  1.55           H  
ATOM   1554  N   GLY A  98      13.239  -3.841  -1.157  1.00  1.76           N  
ATOM   1555  CA  GLY A  98      12.533  -4.867  -1.906  1.00  1.76           C  
ATOM   1556  C   GLY A  98      11.340  -4.411  -2.746  1.00  1.76           C  
ATOM   1557  O   GLY A  98      10.594  -5.268  -3.229  1.00  1.76           O  
ATOM   1558  H   GLY A  98      13.955  -3.314  -1.653  1.00  1.76           H  
ATOM   1559 1HA  GLY A  98      13.252  -5.352  -2.566  1.00  1.76           H  
ATOM   1560 2HA  GLY A  98      12.199  -5.636  -1.211  1.00  1.76           H  
ATOM   1561  N   ARG A  99      11.142  -3.100  -2.935  1.00  1.98           N  
ATOM   1562  CA  ARG A  99      10.004  -2.640  -3.733  1.00  1.98           C  
ATOM   1563  C   ARG A  99      10.011  -1.135  -3.956  1.00  1.98           C  
ATOM   1564  O   ARG A  99      10.672  -0.654  -4.878  1.00  1.98           O  
ATOM   1565  OXT ARG A  99       9.066  -0.499  -3.502  1.00  1.98           O  
ATOM   1566  CB  ARG A  99       8.687  -3.029  -3.059  1.00  1.98           C  
ATOM   1567  CG  ARG A  99       8.446  -2.366  -1.729  1.00  1.98           C  
ATOM   1568  CD  ARG A  99       7.408  -3.079  -0.930  1.00  1.98           C  
ATOM   1569  NE  ARG A  99       7.896  -4.364  -0.419  1.00  1.98           N  
ATOM   1570  CZ  ARG A  99       7.157  -5.224   0.311  1.00  1.98           C  
ATOM   1571  NH1 ARG A  99       5.911  -4.929   0.608  1.00  1.98           N  
ATOM   1572  NH2 ARG A  99       7.684  -6.366   0.735  1.00  1.98           N  
ATOM   1573  H   ARG A  99      11.776  -2.407  -2.531  1.00  1.98           H  
ATOM   1574  HA  ARG A  99      10.052  -3.131  -4.705  1.00  1.98           H  
ATOM   1575 1HB  ARG A  99       7.864  -2.727  -3.706  1.00  1.98           H  
ATOM   1576 2HB  ARG A  99       8.591  -4.096  -2.917  1.00  1.98           H  
ATOM   1577 1HG  ARG A  99       9.370  -2.343  -1.148  1.00  1.98           H  
ATOM   1578 2HG  ARG A  99       8.105  -1.355  -1.907  1.00  1.98           H  
ATOM   1579 1HD  ARG A  99       7.101  -2.469  -0.084  1.00  1.98           H  
ATOM   1580 2HD  ARG A  99       6.543  -3.273  -1.562  1.00  1.98           H  
ATOM   1581  HE  ARG A  99       8.850  -4.624  -0.628  1.00  1.98           H  
ATOM   1582 1HH1 ARG A  99       5.485  -4.042   0.276  1.00  1.98           H  
ATOM   1583 2HH1 ARG A  99       5.355  -5.565   1.151  1.00  1.98           H  
ATOM   1584 1HH2 ARG A  99       8.644  -6.594   0.510  1.00  1.98           H  
ATOM   1585 2HH2 ARG A  99       7.127  -7.005   1.282  1.00  1.98           H  
ENDMDL

REMARK ID 640562 DOMAINID 634159 MODEL 2 D10_PLE3
MODEL     2
ATOM      1  N   ASP A   1       2.427  -1.106  -1.402  1.00  1.05           N  
ATOM      2  CA  ASP A   1       3.533  -0.713  -0.530  1.00  1.05           C  
ATOM      3  C   ASP A   1       3.492   0.793  -0.228  1.00  1.05           C  
ATOM      4  O   ASP A   1       3.741   1.590  -1.136  1.00  1.05           O  
ATOM      5  CB  ASP A   1       4.892  -1.067  -1.149  1.00  1.05           C  
ATOM      6  CG  ASP A   1       6.130  -0.760  -0.220  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       6.166   0.264   0.473  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       7.033  -1.571  -0.227  1.00  1.05           O  
ATOM      9 1H   ASP A   1       2.639  -1.992  -1.839  1.00  1.05           H  
ATOM     10 2H   ASP A   1       1.581  -1.197  -0.855  1.00  1.05           H  
ATOM     11 3H   ASP A   1       2.286  -0.404  -2.115  1.00  1.05           H  
ATOM     12  HA  ASP A   1       3.456  -1.307   0.368  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       4.904  -2.128  -1.404  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       5.016  -0.513  -2.075  1.00  1.05           H  
ATOM     15  N   PRO A   2       3.312   1.210   1.043  1.00  0.99           N  
ATOM     16  CA  PRO A   2       3.234   2.584   1.524  1.00  0.99           C  
ATOM     17  C   PRO A   2       4.311   3.539   0.984  1.00  0.99           C  
ATOM     18  O   PRO A   2       4.084   4.745   0.867  1.00  0.99           O  
ATOM     19  CB  PRO A   2       3.370   2.384   3.024  1.00  0.99           C  
ATOM     20  CG  PRO A   2       2.768   1.054   3.297  1.00  0.99           C  
ATOM     21  CD  PRO A   2       3.162   0.211   2.136  1.00  0.99           C  
ATOM     22  HA  PRO A   2       2.235   2.971   1.310  1.00  0.99           H  
ATOM     23 1HB  PRO A   2       4.419   2.376   3.285  1.00  0.99           H  
ATOM     24 2HB  PRO A   2       2.896   3.208   3.553  1.00  0.99           H  
ATOM     25 1HG  PRO A   2       3.138   0.660   4.255  1.00  0.99           H  
ATOM     26 2HG  PRO A   2       1.676   1.148   3.387  1.00  0.99           H  
ATOM     27 1HD  PRO A   2       4.120  -0.305   2.337  1.00  0.99           H  
ATOM     28 2HD  PRO A   2       2.322  -0.473   1.947  1.00  0.99           H  
ATOM     29  N   HIS A   3       5.497   3.043   0.648  1.00  0.94           N  
ATOM     30  CA  HIS A   3       6.510   3.975   0.157  1.00  0.94           C  
ATOM     31  C   HIS A   3       6.131   4.447  -1.239  1.00  0.94           C  
ATOM     32  O   HIS A   3       6.365   5.603  -1.614  1.00  0.94           O  
ATOM     33  CB  HIS A   3       7.859   3.308   0.041  1.00  0.94           C  
ATOM     34  CG  HIS A   3       8.467   2.885   1.312  1.00  0.94           C  
ATOM     35  ND1 HIS A   3       8.099   1.723   1.938  1.00  0.94           N  
ATOM     36  CD2 HIS A   3       9.439   3.433   2.066  1.00  0.94           C  
ATOM     37  CE1 HIS A   3       8.812   1.572   3.038  1.00  0.94           C  
ATOM     38  NE2 HIS A   3       9.639   2.600   3.143  1.00  0.94           N  
ATOM     39  H   HIS A   3       5.705   2.037   0.708  1.00  0.94           H  
ATOM     40  HA  HIS A   3       6.583   4.841   0.811  1.00  0.94           H  
ATOM     41 1HB  HIS A   3       7.735   2.424  -0.576  1.00  0.94           H  
ATOM     42 2HB  HIS A   3       8.547   3.980  -0.465  1.00  0.94           H  
ATOM     43  HD1 HIS A   3       7.403   1.056   1.560  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      10.024   4.334   1.956  1.00  0.94           H  
ATOM     45  HE1 HIS A   3       8.662   0.703   3.677  1.00  0.94           H  
ATOM     46  N   LEU A   4       5.538   3.532  -2.008  1.00  0.89           N  
ATOM     47  CA  LEU A   4       5.169   3.819  -3.377  1.00  0.89           C  
ATOM     48  C   LEU A   4       3.891   4.611  -3.320  1.00  0.89           C  
ATOM     49  O   LEU A   4       3.658   5.497  -4.140  1.00  0.89           O  
ATOM     50  CB  LEU A   4       4.975   2.523  -4.173  1.00  0.89           C  
ATOM     51  CG  LEU A   4       6.235   1.683  -4.323  1.00  0.89           C  
ATOM     52  CD1 LEU A   4       5.898   0.385  -5.024  1.00  0.89           C  
ATOM     53  CD2 LEU A   4       7.278   2.473  -5.092  1.00  0.89           C  
ATOM     54  H   LEU A   4       5.306   2.624  -1.615  1.00  0.89           H  
ATOM     55  HA  LEU A   4       5.947   4.419  -3.845  1.00  0.89           H  
ATOM     56 1HB  LEU A   4       4.220   1.917  -3.676  1.00  0.89           H  
ATOM     57 2HB  LEU A   4       4.614   2.775  -5.169  1.00  0.89           H  
ATOM     58  HG  LEU A   4       6.622   1.441  -3.334  1.00  0.89           H  
ATOM     59 1HD1 LEU A   4       6.799  -0.222  -5.116  1.00  0.89           H  
ATOM     60 2HD1 LEU A   4       5.155  -0.158  -4.447  1.00  0.89           H  
ATOM     61 3HD1 LEU A   4       5.501   0.600  -6.014  1.00  0.89           H  
ATOM     62 1HD2 LEU A   4       8.191   1.881  -5.194  1.00  0.89           H  
ATOM     63 2HD2 LEU A   4       6.899   2.719  -6.082  1.00  0.89           H  
ATOM     64 3HD2 LEU A   4       7.512   3.398  -4.556  1.00  0.89           H  
ATOM     65  N   GLU A   5       3.066   4.313  -2.316  1.00  0.84           N  
ATOM     66  CA  GLU A   5       1.813   5.031  -2.176  1.00  0.84           C  
ATOM     67  C   GLU A   5       2.120   6.511  -1.939  1.00  0.84           C  
ATOM     68  O   GLU A   5       1.482   7.370  -2.544  1.00  0.84           O  
ATOM     69  CB  GLU A   5       0.982   4.444  -1.046  1.00  0.84           C  
ATOM     70  CG  GLU A   5       0.462   3.026  -1.319  1.00  0.84           C  
ATOM     71  CD  GLU A   5      -0.218   2.367  -0.128  1.00  0.84           C  
ATOM     72  OE1 GLU A   5      -0.189   2.931   0.948  1.00  0.84           O  
ATOM     73  OE2 GLU A   5      -0.733   1.284  -0.295  1.00  0.84           O  
ATOM     74  H   GLU A   5       3.316   3.554  -1.680  1.00  0.84           H  
ATOM     75  HA  GLU A   5       1.251   4.939  -3.106  1.00  0.84           H  
ATOM     76 1HB  GLU A   5       1.559   4.457  -0.144  1.00  0.84           H  
ATOM     77 2HB  GLU A   5       0.115   5.078  -0.883  1.00  0.84           H  
ATOM     78 1HG  GLU A   5      -0.247   3.071  -2.144  1.00  0.84           H  
ATOM     79 2HG  GLU A   5       1.299   2.411  -1.638  1.00  0.84           H  
ATOM     80  N   LEU A   6       3.151   6.810  -1.122  1.00  0.80           N  
ATOM     81  CA  LEU A   6       3.584   8.197  -0.928  1.00  0.80           C  
ATOM     82  C   LEU A   6       4.102   8.826  -2.203  1.00  0.80           C  
ATOM     83  O   LEU A   6       3.757   9.967  -2.513  1.00  0.80           O  
ATOM     84  CB  LEU A   6       4.650   8.302   0.175  1.00  0.80           C  
ATOM     85  CG  LEU A   6       4.106   8.194   1.578  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       5.193   8.051   2.592  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       3.357   9.492   1.838  1.00  0.80           C  
ATOM     88  H   LEU A   6       3.617   6.060  -0.610  1.00  0.80           H  
ATOM     89  HA  LEU A   6       2.722   8.772  -0.600  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       5.374   7.496   0.035  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       5.169   9.254   0.080  1.00  0.80           H  
ATOM     92  HG  LEU A   6       3.459   7.327   1.658  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       4.754   8.000   3.592  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       5.739   7.137   2.393  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       5.848   8.896   2.532  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       2.948   9.490   2.837  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       4.044  10.325   1.738  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       2.556   9.600   1.114  1.00  0.80           H  
ATOM     99  N   ALA A   7       4.899   8.093  -2.978  1.00  0.76           N  
ATOM    100  CA  ALA A   7       5.379   8.653  -4.236  1.00  0.76           C  
ATOM    101  C   ALA A   7       4.211   8.979  -5.176  1.00  0.76           C  
ATOM    102  O   ALA A   7       4.201  10.021  -5.841  1.00  0.76           O  
ATOM    103  CB  ALA A   7       6.320   7.676  -4.912  1.00  0.76           C  
ATOM    104  H   ALA A   7       5.194   7.160  -2.679  1.00  0.76           H  
ATOM    105  HA  ALA A   7       5.912   9.577  -4.015  1.00  0.76           H  
ATOM    106 1HB  ALA A   7       6.691   8.106  -5.838  1.00  0.76           H  
ATOM    107 2HB  ALA A   7       7.160   7.458  -4.246  1.00  0.76           H  
ATOM    108 3HB  ALA A   7       5.784   6.752  -5.129  1.00  0.76           H  
ATOM    109  N   ARG A   8       3.210   8.100  -5.201  1.00  0.73           N  
ATOM    110  CA  ARG A   8       2.048   8.276  -6.058  1.00  0.73           C  
ATOM    111  C   ARG A   8       1.173   9.417  -5.559  1.00  0.73           C  
ATOM    112  O   ARG A   8       0.676  10.218  -6.354  1.00  0.73           O  
ATOM    113  CB  ARG A   8       1.287   6.966  -6.114  1.00  0.73           C  
ATOM    114  CG  ARG A   8       2.059   5.875  -6.880  1.00  0.73           C  
ATOM    115  CD  ARG A   8       1.456   4.528  -6.746  1.00  0.73           C  
ATOM    116  NE  ARG A   8       2.270   3.515  -7.418  1.00  0.73           N  
ATOM    117  CZ  ARG A   8       2.144   2.183  -7.245  1.00  0.73           C  
ATOM    118  NH1 ARG A   8       1.234   1.706  -6.425  1.00  0.73           N  
ATOM    119  NH2 ARG A   8       2.940   1.355  -7.900  1.00  0.73           N  
ATOM    120  H   ARG A   8       3.278   7.255  -4.633  1.00  0.73           H  
ATOM    121  HA  ARG A   8       2.396   8.515  -7.062  1.00  0.73           H  
ATOM    122 1HB  ARG A   8       1.109   6.606  -5.102  1.00  0.73           H  
ATOM    123 2HB  ARG A   8       0.322   7.113  -6.593  1.00  0.73           H  
ATOM    124 1HG  ARG A   8       2.069   6.131  -7.938  1.00  0.73           H  
ATOM    125 2HG  ARG A   8       3.083   5.833  -6.519  1.00  0.73           H  
ATOM    126 1HD  ARG A   8       1.392   4.268  -5.687  1.00  0.73           H  
ATOM    127 2HD  ARG A   8       0.461   4.520  -7.187  1.00  0.73           H  
ATOM    128  HE  ARG A   8       2.982   3.839  -8.059  1.00  0.73           H  
ATOM    129 1HH1 ARG A   8       0.626   2.340  -5.924  1.00  0.73           H  
ATOM    130 2HH1 ARG A   8       1.142   0.709  -6.299  1.00  0.73           H  
ATOM    131 1HH2 ARG A   8       3.641   1.720  -8.530  1.00  0.73           H  
ATOM    132 2HH2 ARG A   8       2.847   0.358  -7.771  1.00  0.73           H  
ATOM    133  N   ALA A   9       1.003   9.514  -4.240  1.00  0.71           N  
ATOM    134  CA  ALA A   9       0.239  10.598  -3.649  1.00  0.71           C  
ATOM    135  C   ALA A   9       0.921  11.912  -3.944  1.00  0.71           C  
ATOM    136  O   ALA A   9       0.272  12.918  -4.228  1.00  0.71           O  
ATOM    137  CB  ALA A   9       0.118  10.405  -2.161  1.00  0.71           C  
ATOM    138  H   ALA A   9       1.409   8.813  -3.629  1.00  0.71           H  
ATOM    139  HA  ALA A   9      -0.751  10.613  -4.101  1.00  0.71           H  
ATOM    140 1HB  ALA A   9      -0.459  11.216  -1.724  1.00  0.71           H  
ATOM    141 2HB  ALA A   9      -0.366   9.465  -1.978  1.00  0.71           H  
ATOM    142 3HB  ALA A   9       1.111  10.385  -1.729  1.00  0.71           H  
ATOM    143  N   ALA A  10       2.248  11.903  -3.886  1.00  0.69           N  
ATOM    144  CA  ALA A  10       3.009  13.087  -4.175  1.00  0.69           C  
ATOM    145  C   ALA A  10       2.793  13.514  -5.610  1.00  0.69           C  
ATOM    146  O   ALA A  10       2.648  14.705  -5.894  1.00  0.69           O  
ATOM    147  CB  ALA A  10       4.472  12.822  -3.919  1.00  0.69           C  
ATOM    148  H   ALA A  10       2.743  11.056  -3.613  1.00  0.69           H  
ATOM    149  HA  ALA A  10       2.649  13.879  -3.525  1.00  0.69           H  
ATOM    150 1HB  ALA A  10       5.057  13.711  -4.110  1.00  0.69           H  
ATOM    151 2HB  ALA A  10       4.589  12.520  -2.895  1.00  0.69           H  
ATOM    152 3HB  ALA A  10       4.816  12.028  -4.562  1.00  0.69           H  
ATOM    153  N   ALA A  11       2.760  12.536  -6.526  1.00  0.68           N  
ATOM    154  CA  ALA A  11       2.522  12.827  -7.932  1.00  0.68           C  
ATOM    155  C   ALA A  11       1.140  13.439  -8.112  1.00  0.68           C  
ATOM    156  O   ALA A  11       0.972  14.404  -8.865  1.00  0.68           O  
ATOM    157  CB  ALA A  11       2.664  11.561  -8.755  1.00  0.68           C  
ATOM    158  H   ALA A  11       2.929  11.570  -6.241  1.00  0.68           H  
ATOM    159  HA  ALA A  11       3.260  13.550  -8.267  1.00  0.68           H  
ATOM    160 1HB  ALA A  11       2.505  11.791  -9.806  1.00  0.68           H  
ATOM    161 2HB  ALA A  11       3.665  11.153  -8.615  1.00  0.68           H  
ATOM    162 3HB  ALA A  11       1.930  10.832  -8.432  1.00  0.68           H  
ATOM    163  N   GLU A  12       0.152  12.905  -7.387  1.00  0.68           N  
ATOM    164  CA  GLU A  12      -1.198  13.444  -7.451  1.00  0.68           C  
ATOM    165  C   GLU A  12      -1.218  14.869  -6.930  1.00  0.68           C  
ATOM    166  O   GLU A  12      -1.829  15.748  -7.540  1.00  0.68           O  
ATOM    167  CB  GLU A  12      -2.191  12.575  -6.670  1.00  0.68           C  
ATOM    168  CG  GLU A  12      -3.644  13.072  -6.732  1.00  0.68           C  
ATOM    169  CD  GLU A  12      -4.635  12.124  -6.071  1.00  0.68           C  
ATOM    170  OE1 GLU A  12      -4.471  11.802  -4.908  1.00  0.68           O  
ATOM    171  OE2 GLU A  12      -5.550  11.712  -6.740  1.00  0.68           O  
ATOM    172  H   GLU A  12       0.344  12.092  -6.800  1.00  0.68           H  
ATOM    173  HA  GLU A  12      -1.511  13.460  -8.493  1.00  0.68           H  
ATOM    174 1HB  GLU A  12      -2.157  11.553  -7.049  1.00  0.68           H  
ATOM    175 2HB  GLU A  12      -1.897  12.541  -5.623  1.00  0.68           H  
ATOM    176 1HG  GLU A  12      -3.693  14.036  -6.228  1.00  0.68           H  
ATOM    177 2HG  GLU A  12      -3.925  13.225  -7.773  1.00  0.68           H  
ATOM    178  N   ALA A  13      -0.530  15.113  -5.810  1.00  0.68           N  
ATOM    179  CA  ALA A  13      -0.510  16.447  -5.243  1.00  0.68           C  
ATOM    180  C   ALA A  13       0.078  17.441  -6.223  1.00  0.68           C  
ATOM    181  O   ALA A  13      -0.497  18.509  -6.432  1.00  0.68           O  
ATOM    182  CB  ALA A  13       0.305  16.462  -3.965  1.00  0.68           C  
ATOM    183  H   ALA A  13      -0.051  14.350  -5.336  1.00  0.68           H  
ATOM    184  HA  ALA A  13      -1.536  16.740  -5.034  1.00  0.68           H  
ATOM    185 1HB  ALA A  13       0.296  17.463  -3.548  1.00  0.68           H  
ATOM    186 2HB  ALA A  13      -0.111  15.758  -3.248  1.00  0.68           H  
ATOM    187 3HB  ALA A  13       1.323  16.171  -4.190  1.00  0.68           H  
ATOM    188  N   GLU A  14       1.180  17.071  -6.884  1.00  0.70           N  
ATOM    189  CA  GLU A  14       1.782  17.975  -7.856  1.00  0.70           C  
ATOM    190  C   GLU A  14       0.836  18.228  -9.013  1.00  0.70           C  
ATOM    191  O   GLU A  14       0.679  19.370  -9.459  1.00  0.70           O  
ATOM    192  CB  GLU A  14       3.115  17.452  -8.383  1.00  0.70           C  
ATOM    193  CG  GLU A  14       3.778  18.408  -9.393  1.00  0.70           C  
ATOM    194  CD  GLU A  14       5.144  17.957  -9.888  1.00  0.70           C  
ATOM    195  OE1 GLU A  14       5.639  16.948  -9.420  1.00  0.70           O  
ATOM    196  OE2 GLU A  14       5.687  18.629 -10.745  1.00  0.70           O  
ATOM    197  H   GLU A  14       1.615  16.170  -6.681  1.00  0.70           H  
ATOM    198  HA  GLU A  14       1.969  18.926  -7.364  1.00  0.70           H  
ATOM    199 1HB  GLU A  14       3.794  17.320  -7.545  1.00  0.70           H  
ATOM    200 2HB  GLU A  14       2.968  16.477  -8.854  1.00  0.70           H  
ATOM    201 1HG  GLU A  14       3.112  18.510 -10.252  1.00  0.70           H  
ATOM    202 2HG  GLU A  14       3.873  19.392  -8.931  1.00  0.70           H  
ATOM    203  N   ARG A  15       0.205  17.163  -9.511  1.00  0.73           N  
ATOM    204  CA  ARG A  15      -0.716  17.296 -10.620  1.00  0.73           C  
ATOM    205  C   ARG A  15      -1.795  18.299 -10.263  1.00  0.73           C  
ATOM    206  O   ARG A  15      -2.017  19.256 -11.002  1.00  0.73           O  
ATOM    207  CB  ARG A  15      -1.342  15.947 -10.959  1.00  0.73           C  
ATOM    208  CG  ARG A  15      -2.306  15.937 -12.124  1.00  0.73           C  
ATOM    209  CD  ARG A  15      -2.775  14.551 -12.429  1.00  0.73           C  
ATOM    210  NE  ARG A  15      -3.697  14.514 -13.562  1.00  0.73           N  
ATOM    211  CZ  ARG A  15      -4.279  13.395 -14.045  1.00  0.73           C  
ATOM    212  NH1 ARG A  15      -4.032  12.226 -13.486  1.00  0.73           N  
ATOM    213  NH2 ARG A  15      -5.097  13.467 -15.081  1.00  0.73           N  
ATOM    214  H   ARG A  15       0.378  16.236  -9.120  1.00  0.73           H  
ATOM    215  HA  ARG A  15      -0.170  17.660 -11.489  1.00  0.73           H  
ATOM    216 1HB  ARG A  15      -0.554  15.227 -11.166  1.00  0.73           H  
ATOM    217 2HB  ARG A  15      -1.889  15.582 -10.093  1.00  0.73           H  
ATOM    218 1HG  ARG A  15      -3.178  16.544 -11.869  1.00  0.73           H  
ATOM    219 2HG  ARG A  15      -1.828  16.349 -13.015  1.00  0.73           H  
ATOM    220 1HD  ARG A  15      -1.917  13.922 -12.665  1.00  0.73           H  
ATOM    221 2HD  ARG A  15      -3.290  14.150 -11.556  1.00  0.73           H  
ATOM    222  HE  ARG A  15      -3.910  15.411 -14.029  1.00  0.73           H  
ATOM    223 1HH1 ARG A  15      -3.407  12.166 -12.696  1.00  0.73           H  
ATOM    224 2HH1 ARG A  15      -4.468  11.390 -13.849  1.00  0.73           H  
ATOM    225 1HH2 ARG A  15      -5.291  14.365 -15.514  1.00  0.73           H  
ATOM    226 2HH2 ARG A  15      -5.530  12.632 -15.441  1.00  0.73           H  
ATOM    227  N   LEU A  16      -2.399  18.136  -9.086  1.00  0.76           N  
ATOM    228  CA  LEU A  16      -3.456  19.029  -8.647  1.00  0.76           C  
ATOM    229  C   LEU A  16      -2.953  20.457  -8.451  1.00  0.76           C  
ATOM    230  O   LEU A  16      -3.625  21.414  -8.831  1.00  0.76           O  
ATOM    231  CB  LEU A  16      -4.067  18.484  -7.361  1.00  0.76           C  
ATOM    232  CG  LEU A  16      -4.841  17.185  -7.545  1.00  0.76           C  
ATOM    233  CD1 LEU A  16      -5.257  16.664  -6.191  1.00  0.76           C  
ATOM    234  CD2 LEU A  16      -6.022  17.435  -8.469  1.00  0.76           C  
ATOM    235  H   LEU A  16      -2.139  17.344  -8.496  1.00  0.76           H  
ATOM    236  HA  LEU A  16      -4.226  19.043  -9.416  1.00  0.76           H  
ATOM    237 1HB  LEU A  16      -3.263  18.300  -6.644  1.00  0.76           H  
ATOM    238 2HB  LEU A  16      -4.743  19.229  -6.948  1.00  0.76           H  
ATOM    239  HG  LEU A  16      -4.197  16.434  -8.000  1.00  0.76           H  
ATOM    240 1HD1 LEU A  16      -5.796  15.723  -6.307  1.00  0.76           H  
ATOM    241 2HD1 LEU A  16      -4.366  16.494  -5.602  1.00  0.76           H  
ATOM    242 3HD1 LEU A  16      -5.889  17.383  -5.692  1.00  0.76           H  
ATOM    243 1HD2 LEU A  16      -6.571  16.503  -8.611  1.00  0.76           H  
ATOM    244 2HD2 LEU A  16      -6.677  18.175  -8.047  1.00  0.76           H  
ATOM    245 3HD2 LEU A  16      -5.656  17.790  -9.435  1.00  0.76           H  
ATOM    246  N   LEU A  17      -1.736  20.626  -7.939  1.00  0.81           N  
ATOM    247  CA  LEU A  17      -1.208  21.972  -7.782  1.00  0.81           C  
ATOM    248  C   LEU A  17      -1.061  22.663  -9.140  1.00  0.81           C  
ATOM    249  O   LEU A  17      -1.285  23.866  -9.258  1.00  0.81           O  
ATOM    250  CB  LEU A  17       0.169  21.951  -7.093  1.00  0.81           C  
ATOM    251  CG  LEU A  17       0.218  21.566  -5.607  1.00  0.81           C  
ATOM    252  CD1 LEU A  17       1.700  21.446  -5.154  1.00  0.81           C  
ATOM    253  CD2 LEU A  17      -0.498  22.601  -4.848  1.00  0.81           C  
ATOM    254  H   LEU A  17      -1.190  19.824  -7.621  1.00  0.81           H  
ATOM    255  HA  LEU A  17      -1.903  22.548  -7.173  1.00  0.81           H  
ATOM    256 1HB  LEU A  17       0.796  21.240  -7.629  1.00  0.81           H  
ATOM    257 2HB  LEU A  17       0.618  22.935  -7.195  1.00  0.81           H  
ATOM    258  HG  LEU A  17      -0.267  20.623  -5.449  1.00  0.81           H  
ATOM    259 1HD1 LEU A  17       1.748  21.183  -4.110  1.00  0.81           H  
ATOM    260 2HD1 LEU A  17       2.197  20.676  -5.737  1.00  0.81           H  
ATOM    261 3HD1 LEU A  17       2.208  22.400  -5.306  1.00  0.81           H  
ATOM    262 1HD2 LEU A  17      -0.493  22.373  -3.795  1.00  0.81           H  
ATOM    263 2HD2 LEU A  17      -0.011  23.518  -5.018  1.00  0.81           H  
ATOM    264 3HD2 LEU A  17      -1.517  22.652  -5.208  1.00  0.81           H  
ATOM    265  N   ARG A  18      -0.665  21.906 -10.168  1.00  0.85           N  
ATOM    266  CA  ARG A  18      -0.480  22.480 -11.497  1.00  0.85           C  
ATOM    267  C   ARG A  18      -1.777  22.646 -12.299  1.00  0.85           C  
ATOM    268  O   ARG A  18      -1.934  23.625 -13.032  1.00  0.85           O  
ATOM    269  CB  ARG A  18       0.478  21.624 -12.304  1.00  0.85           C  
ATOM    270  CG  ARG A  18       1.915  21.651 -11.801  1.00  0.85           C  
ATOM    271  CD  ARG A  18       2.840  20.893 -12.682  1.00  0.85           C  
ATOM    272  NE  ARG A  18       4.180  20.831 -12.120  1.00  0.85           N  
ATOM    273  CZ  ARG A  18       5.100  21.798 -12.169  1.00  0.85           C  
ATOM    274  NH1 ARG A  18       4.859  22.955 -12.755  1.00  0.85           N  
ATOM    275  NH2 ARG A  18       6.251  21.551 -11.601  1.00  0.85           N  
ATOM    276  H   ARG A  18      -0.462  20.916 -10.014  1.00  0.85           H  
ATOM    277  HA  ARG A  18      -0.032  23.465 -11.373  1.00  0.85           H  
ATOM    278 1HB  ARG A  18       0.138  20.585 -12.267  1.00  0.85           H  
ATOM    279 2HB  ARG A  18       0.468  21.938 -13.345  1.00  0.85           H  
ATOM    280 1HG  ARG A  18       2.261  22.681 -11.742  1.00  0.85           H  
ATOM    281 2HG  ARG A  18       1.952  21.199 -10.807  1.00  0.85           H  
ATOM    282 1HD  ARG A  18       2.471  19.872 -12.792  1.00  0.85           H  
ATOM    283 2HD  ARG A  18       2.898  21.370 -13.657  1.00  0.85           H  
ATOM    284  HE  ARG A  18       4.475  19.968 -11.642  1.00  0.85           H  
ATOM    285 1HH1 ARG A  18       3.961  23.127 -13.185  1.00  0.85           H  
ATOM    286 2HH1 ARG A  18       5.573  23.668 -12.769  1.00  0.85           H  
ATOM    287 1HH2 ARG A  18       6.375  20.628 -11.159  1.00  0.85           H  
ATOM    288 2HH2 ARG A  18       6.987  22.242 -11.583  1.00  0.85           H  
ATOM    289  N   GLU A  19      -2.705  21.696 -12.161  1.00  0.89           N  
ATOM    290  CA  GLU A  19      -3.960  21.726 -12.912  1.00  0.89           C  
ATOM    291  C   GLU A  19      -5.021  22.576 -12.249  1.00  0.89           C  
ATOM    292  O   GLU A  19      -5.861  23.175 -12.922  1.00  0.89           O  
ATOM    293  CB  GLU A  19      -4.551  20.322 -13.077  1.00  0.89           C  
ATOM    294  CG  GLU A  19      -3.751  19.365 -13.942  1.00  0.89           C  
ATOM    295  CD  GLU A  19      -4.416  18.018 -14.058  1.00  0.89           C  
ATOM    296  OE1 GLU A  19      -5.449  17.837 -13.459  1.00  0.89           O  
ATOM    297  OE2 GLU A  19      -3.881  17.160 -14.725  1.00  0.89           O  
ATOM    298  H   GLU A  19      -2.516  20.909 -11.549  1.00  0.89           H  
ATOM    299  HA  GLU A  19      -3.758  22.144 -13.897  1.00  0.89           H  
ATOM    300 1HB  GLU A  19      -4.648  19.862 -12.090  1.00  0.89           H  
ATOM    301 2HB  GLU A  19      -5.551  20.400 -13.499  1.00  0.89           H  
ATOM    302 1HG  GLU A  19      -3.634  19.794 -14.936  1.00  0.89           H  
ATOM    303 2HG  GLU A  19      -2.758  19.242 -13.509  1.00  0.89           H  
ATOM    304  N   ALA A  20      -5.003  22.613 -10.927  1.00  0.90           N  
ATOM    305  CA  ALA A  20      -6.023  23.303 -10.190  1.00  0.90           C  
ATOM    306  C   ALA A  20      -5.453  24.043  -8.986  1.00  0.90           C  
ATOM    307  O   ALA A  20      -5.921  23.824  -7.871  1.00  0.90           O  
ATOM    308  CB  ALA A  20      -7.040  22.282  -9.730  1.00  0.90           C  
ATOM    309  H   ALA A  20      -4.291  22.117 -10.399  1.00  0.90           H  
ATOM    310  HA  ALA A  20      -6.517  24.011 -10.849  1.00  0.90           H  
ATOM    311 1HB  ALA A  20      -7.826  22.780  -9.221  1.00  0.90           H  
ATOM    312 2HB  ALA A  20      -7.449  21.764 -10.599  1.00  0.90           H  
ATOM    313 3HB  ALA A  20      -6.560  21.558  -9.065  1.00  0.90           H  
ATOM    314  N   PRO A  21      -4.534  25.010  -9.179  1.00  0.89           N  
ATOM    315  CA  PRO A  21      -3.831  25.733  -8.131  1.00  0.89           C  
ATOM    316  C   PRO A  21      -4.753  26.530  -7.233  1.00  0.89           C  
ATOM    317  O   PRO A  21      -4.392  26.829  -6.105  1.00  0.89           O  
ATOM    318  CB  PRO A  21      -2.922  26.684  -8.917  1.00  0.89           C  
ATOM    319  CG  PRO A  21      -3.574  26.809 -10.280  1.00  0.89           C  
ATOM    320  CD  PRO A  21      -4.177  25.454 -10.543  1.00  0.89           C  
ATOM    321  HA  PRO A  21      -3.235  25.015  -7.545  1.00  0.89           H  
ATOM    322 1HB  PRO A  21      -2.863  27.650  -8.397  1.00  0.89           H  
ATOM    323 2HB  PRO A  21      -1.903  26.278  -8.967  1.00  0.89           H  
ATOM    324 1HG  PRO A  21      -4.327  27.617 -10.262  1.00  0.89           H  
ATOM    325 2HG  PRO A  21      -2.823  27.090 -11.032  1.00  0.89           H  
ATOM    326 1HD  PRO A  21      -5.043  25.567 -11.197  1.00  0.89           H  
ATOM    327 2HD  PRO A  21      -3.407  24.796 -10.973  1.00  0.89           H  
ATOM    328  N   ASP A  22      -5.946  26.858  -7.737  1.00  0.85           N  
ATOM    329  CA  ASP A  22      -6.937  27.625  -6.994  1.00  0.85           C  
ATOM    330  C   ASP A  22      -7.937  26.728  -6.256  1.00  0.85           C  
ATOM    331  O   ASP A  22      -8.720  27.184  -5.413  1.00  0.85           O  
ATOM    332  CB  ASP A  22      -7.683  28.564  -7.943  1.00  0.85           C  
ATOM    333  CG  ASP A  22      -6.771  29.631  -8.543  1.00  0.85           C  
ATOM    334  OD1 ASP A  22      -5.952  30.166  -7.832  1.00  0.85           O  
ATOM    335  OD2 ASP A  22      -6.890  29.883  -9.716  1.00  0.85           O  
ATOM    336  H   ASP A  22      -6.174  26.579  -8.677  1.00  0.85           H  
ATOM    337  HA  ASP A  22      -6.415  28.224  -6.264  1.00  0.85           H  
ATOM    338 1HB  ASP A  22      -8.127  27.983  -8.752  1.00  0.85           H  
ATOM    339 2HB  ASP A  22      -8.493  29.055  -7.406  1.00  0.85           H  
ATOM    340  N   ASP A  23      -7.954  25.442  -6.587  1.00  0.80           N  
ATOM    341  CA  ASP A  23      -8.951  24.567  -6.003  1.00  0.80           C  
ATOM    342  C   ASP A  23      -8.482  24.037  -4.677  1.00  0.80           C  
ATOM    343  O   ASP A  23      -7.932  22.937  -4.568  1.00  0.80           O  
ATOM    344  CB  ASP A  23      -9.296  23.444  -6.972  1.00  0.80           C  
ATOM    345  CG  ASP A  23     -10.364  22.468  -6.506  1.00  0.80           C  
ATOM    346  OD1 ASP A  23     -10.612  22.404  -5.321  1.00  0.80           O  
ATOM    347  OD2 ASP A  23     -10.928  21.786  -7.332  1.00  0.80           O  
ATOM    348  H   ASP A  23      -7.260  25.048  -7.217  1.00  0.80           H  
ATOM    349  HA  ASP A  23      -9.858  25.146  -5.832  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      -9.587  23.865  -7.933  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      -8.391  22.866  -7.121  1.00  0.80           H  
ATOM    352  N   ALA A  24      -8.814  24.798  -3.651  1.00  0.74           N  
ATOM    353  CA  ALA A  24      -8.407  24.466  -2.307  1.00  0.74           C  
ATOM    354  C   ALA A  24      -8.889  23.082  -1.903  1.00  0.74           C  
ATOM    355  O   ALA A  24      -8.173  22.365  -1.211  1.00  0.74           O  
ATOM    356  CB  ALA A  24      -8.961  25.486  -1.344  1.00  0.74           C  
ATOM    357  H   ALA A  24      -9.267  25.687  -3.870  1.00  0.74           H  
ATOM    358  HA  ALA A  24      -7.319  24.478  -2.269  1.00  0.74           H  
ATOM    359 1HB  ALA A  24      -8.635  25.249  -0.332  1.00  0.74           H  
ATOM    360 2HB  ALA A  24      -8.605  26.476  -1.612  1.00  0.74           H  
ATOM    361 3HB  ALA A  24     -10.047  25.473  -1.381  1.00  0.74           H  
ATOM    362  N   ALA A  25     -10.098  22.692  -2.329  1.00  0.69           N  
ATOM    363  CA  ALA A  25     -10.626  21.390  -1.936  1.00  0.69           C  
ATOM    364  C   ALA A  25      -9.761  20.266  -2.477  1.00  0.69           C  
ATOM    365  O   ALA A  25      -9.454  19.311  -1.756  1.00  0.69           O  
ATOM    366  CB  ALA A  25     -12.043  21.220  -2.440  1.00  0.69           C  
ATOM    367  H   ALA A  25     -10.632  23.290  -2.948  1.00  0.69           H  
ATOM    368  HA  ALA A  25     -10.622  21.336  -0.849  1.00  0.69           H  
ATOM    369 1HB  ALA A  25     -12.427  20.252  -2.123  1.00  0.69           H  
ATOM    370 2HB  ALA A  25     -12.670  22.012  -2.037  1.00  0.69           H  
ATOM    371 3HB  ALA A  25     -12.044  21.273  -3.532  1.00  0.69           H  
ATOM    372  N   ALA A  26      -9.337  20.384  -3.733  1.00  0.65           N  
ATOM    373  CA  ALA A  26      -8.484  19.359  -4.323  1.00  0.65           C  
ATOM    374  C   ALA A  26      -7.173  19.262  -3.565  1.00  0.65           C  
ATOM    375  O   ALA A  26      -6.645  18.172  -3.324  1.00  0.65           O  
ATOM    376  CB  ALA A  26      -8.216  19.658  -5.773  1.00  0.65           C  
ATOM    377  H   ALA A  26      -9.636  21.196  -4.294  1.00  0.65           H  
ATOM    378  HA  ALA A  26      -8.998  18.401  -4.240  1.00  0.65           H  
ATOM    379 1HB  ALA A  26      -7.608  18.886  -6.181  1.00  0.65           H  
ATOM    380 2HB  ALA A  26      -9.161  19.709  -6.316  1.00  0.65           H  
ATOM    381 3HB  ALA A  26      -7.699  20.615  -5.857  1.00  0.65           H  
ATOM    382  N   LEU A  27      -6.677  20.416  -3.136  1.00  0.63           N  
ATOM    383  CA  LEU A  27      -5.427  20.466  -2.410  1.00  0.63           C  
ATOM    384  C   LEU A  27      -5.602  19.928  -0.986  1.00  0.63           C  
ATOM    385  O   LEU A  27      -4.698  19.270  -0.460  1.00  0.63           O  
ATOM    386  CB  LEU A  27      -4.926  21.901  -2.447  1.00  0.63           C  
ATOM    387  CG  LEU A  27      -4.035  22.267  -3.657  1.00  0.63           C  
ATOM    388  CD1 LEU A  27      -4.691  21.828  -4.995  1.00  0.63           C  
ATOM    389  CD2 LEU A  27      -3.875  23.764  -3.660  1.00  0.63           C  
ATOM    390  H   LEU A  27      -7.169  21.285  -3.370  1.00  0.63           H  
ATOM    391  HA  LEU A  27      -4.705  19.840  -2.929  1.00  0.63           H  
ATOM    392 1HB  LEU A  27      -5.788  22.563  -2.460  1.00  0.63           H  
ATOM    393 2HB  LEU A  27      -4.357  22.098  -1.536  1.00  0.63           H  
ATOM    394  HG  LEU A  27      -3.070  21.775  -3.561  1.00  0.63           H  
ATOM    395 1HD1 LEU A  27      -4.051  22.112  -5.834  1.00  0.63           H  
ATOM    396 2HD1 LEU A  27      -4.826  20.749  -4.996  1.00  0.63           H  
ATOM    397 3HD1 LEU A  27      -5.651  22.312  -5.110  1.00  0.63           H  
ATOM    398 1HD2 LEU A  27      -3.253  24.083  -4.496  1.00  0.63           H  
ATOM    399 2HD2 LEU A  27      -4.863  24.211  -3.758  1.00  0.63           H  
ATOM    400 3HD2 LEU A  27      -3.424  24.070  -2.725  1.00  0.63           H  
ATOM    401  N   ARG A  28      -6.796  20.102  -0.396  1.00  0.61           N  
ATOM    402  CA  ARG A  28      -7.059  19.523   0.919  1.00  0.61           C  
ATOM    403  C   ARG A  28      -7.033  17.996   0.802  1.00  0.61           C  
ATOM    404  O   ARG A  28      -6.495  17.309   1.676  1.00  0.61           O  
ATOM    405  CB  ARG A  28      -8.427  19.942   1.477  1.00  0.61           C  
ATOM    406  CG  ARG A  28      -8.619  21.438   1.917  1.00  0.61           C  
ATOM    407  CD  ARG A  28      -7.887  21.770   3.184  1.00  0.61           C  
ATOM    408  NE  ARG A  28      -8.198  23.138   3.706  1.00  0.61           N  
ATOM    409  CZ  ARG A  28      -7.588  23.685   4.789  1.00  0.61           C  
ATOM    410  NH1 ARG A  28      -6.661  22.998   5.430  1.00  0.61           N  
ATOM    411  NH2 ARG A  28      -7.916  24.898   5.216  1.00  0.61           N  
ATOM    412  H   ARG A  28      -7.506  20.673  -0.850  1.00  0.61           H  
ATOM    413  HA  ARG A  28      -6.278  19.844   1.608  1.00  0.61           H  
ATOM    414 1HB  ARG A  28      -9.186  19.734   0.730  1.00  0.61           H  
ATOM    415 2HB  ARG A  28      -8.658  19.322   2.341  1.00  0.61           H  
ATOM    416 1HG  ARG A  28      -8.238  22.084   1.152  1.00  0.61           H  
ATOM    417 2HG  ARG A  28      -9.679  21.645   2.063  1.00  0.61           H  
ATOM    418 1HD  ARG A  28      -8.156  21.048   3.952  1.00  0.61           H  
ATOM    419 2HD  ARG A  28      -6.812  21.715   3.000  1.00  0.61           H  
ATOM    420  HE  ARG A  28      -8.927  23.713   3.228  1.00  0.61           H  
ATOM    421 1HH1 ARG A  28      -6.408  22.071   5.115  1.00  0.61           H  
ATOM    422 2HH1 ARG A  28      -6.199  23.400   6.234  1.00  0.61           H  
ATOM    423 1HH2 ARG A  28      -8.640  25.450   4.721  1.00  0.61           H  
ATOM    424 2HH2 ARG A  28      -7.464  25.284   6.031  1.00  0.61           H  
ATOM    425  N   GLU A  29      -7.573  17.461  -0.304  1.00  0.60           N  
ATOM    426  CA  GLU A  29      -7.566  16.015  -0.511  1.00  0.60           C  
ATOM    427  C   GLU A  29      -6.145  15.489  -0.700  1.00  0.60           C  
ATOM    428  O   GLU A  29      -5.778  14.445  -0.146  1.00  0.60           O  
ATOM    429  CB  GLU A  29      -8.434  15.645  -1.724  1.00  0.60           C  
ATOM    430  CG  GLU A  29      -9.945  15.805  -1.497  1.00  0.60           C  
ATOM    431  CD  GLU A  29     -10.497  14.795  -0.504  1.00  0.60           C  
ATOM    432  OE1 GLU A  29     -10.275  13.623  -0.717  1.00  0.60           O  
ATOM    433  OE2 GLU A  29     -11.120  15.183   0.458  1.00  0.60           O  
ATOM    434  H   GLU A  29      -8.026  18.074  -0.986  1.00  0.60           H  
ATOM    435  HA  GLU A  29      -7.989  15.541   0.373  1.00  0.60           H  
ATOM    436 1HB  GLU A  29      -8.161  16.269  -2.570  1.00  0.60           H  
ATOM    437 2HB  GLU A  29      -8.242  14.610  -2.006  1.00  0.60           H  
ATOM    438 1HG  GLU A  29     -10.136  16.810  -1.120  1.00  0.60           H  
ATOM    439 2HG  GLU A  29     -10.460  15.700  -2.450  1.00  0.60           H  
ATOM    440  N   ALA A  30      -5.311  16.238  -1.428  1.00  0.59           N  
ATOM    441  CA  ALA A  30      -3.928  15.815  -1.605  1.00  0.59           C  
ATOM    442  C   ALA A  30      -3.215  15.774  -0.261  1.00  0.59           C  
ATOM    443  O   ALA A  30      -2.472  14.832   0.043  1.00  0.59           O  
ATOM    444  CB  ALA A  30      -3.204  16.763  -2.530  1.00  0.59           C  
ATOM    445  H   ALA A  30      -5.663  17.078  -1.892  1.00  0.59           H  
ATOM    446  HA  ALA A  30      -3.926  14.813  -2.032  1.00  0.59           H  
ATOM    447 1HB  ALA A  30      -2.199  16.426  -2.649  1.00  0.59           H  
ATOM    448 2HB  ALA A  30      -3.704  16.785  -3.483  1.00  0.59           H  
ATOM    449 3HB  ALA A  30      -3.207  17.764  -2.100  1.00  0.59           H  
ATOM    450  N   ALA A  31      -3.475  16.795   0.561  1.00  0.58           N  
ATOM    451  CA  ALA A  31      -2.875  16.895   1.876  1.00  0.58           C  
ATOM    452  C   ALA A  31      -3.297  15.746   2.772  1.00  0.58           C  
ATOM    453  O   ALA A  31      -2.467  15.158   3.473  1.00  0.58           O  
ATOM    454  CB  ALA A  31      -3.278  18.196   2.522  1.00  0.58           C  
ATOM    455  H   ALA A  31      -4.090  17.548   0.247  1.00  0.58           H  
ATOM    456  HA  ALA A  31      -1.793  16.861   1.755  1.00  0.58           H  
ATOM    457 1HB  ALA A  31      -2.799  18.266   3.491  1.00  0.58           H  
ATOM    458 2HB  ALA A  31      -2.973  19.028   1.904  1.00  0.58           H  
ATOM    459 3HB  ALA A  31      -4.352  18.226   2.647  1.00  0.58           H  
ATOM    460  N   ARG A  32      -4.591  15.400   2.718  1.00  0.58           N  
ATOM    461  CA  ARG A  32      -5.124  14.321   3.532  1.00  0.58           C  
ATOM    462  C   ARG A  32      -4.460  13.016   3.172  1.00  0.58           C  
ATOM    463  O   ARG A  32      -3.989  12.290   4.053  1.00  0.58           O  
ATOM    464  CB  ARG A  32      -6.641  14.195   3.367  1.00  0.58           C  
ATOM    465  CG  ARG A  32      -7.282  13.069   4.196  1.00  0.58           C  
ATOM    466  CD  ARG A  32      -8.785  13.041   4.092  1.00  0.58           C  
ATOM    467  NE  ARG A  32      -9.285  12.727   2.750  1.00  0.58           N  
ATOM    468  CZ  ARG A  32      -9.382  11.483   2.216  1.00  0.58           C  
ATOM    469  NH1 ARG A  32      -9.011  10.410   2.895  1.00  0.58           N  
ATOM    470  NH2 ARG A  32      -9.867  11.339   0.993  1.00  0.58           N  
ATOM    471  H   ARG A  32      -5.228  15.933   2.126  1.00  0.58           H  
ATOM    472  HA  ARG A  32      -4.913  14.540   4.577  1.00  0.58           H  
ATOM    473 1HB  ARG A  32      -7.115  15.136   3.643  1.00  0.58           H  
ATOM    474 2HB  ARG A  32      -6.877  14.011   2.317  1.00  0.58           H  
ATOM    475 1HG  ARG A  32      -6.906  12.112   3.832  1.00  0.58           H  
ATOM    476 2HG  ARG A  32      -7.011  13.181   5.245  1.00  0.58           H  
ATOM    477 1HD  ARG A  32      -9.163  12.280   4.778  1.00  0.58           H  
ATOM    478 2HD  ARG A  32      -9.180  14.014   4.379  1.00  0.58           H  
ATOM    479  HE  ARG A  32      -9.595  13.507   2.165  1.00  0.58           H  
ATOM    480 1HH1 ARG A  32      -8.618  10.481   3.845  1.00  0.58           H  
ATOM    481 2HH1 ARG A  32      -9.089   9.498   2.478  1.00  0.58           H  
ATOM    482 1HH2 ARG A  32     -10.154  12.173   0.452  1.00  0.58           H  
ATOM    483 2HH2 ARG A  32      -9.948  10.426   0.584  1.00  0.58           H  
ATOM    484  N   ARG A  33      -4.376  12.731   1.873  1.00  0.58           N  
ATOM    485  CA  ARG A  33      -3.774  11.486   1.442  1.00  0.58           C  
ATOM    486  C   ARG A  33      -2.329  11.393   1.922  1.00  0.58           C  
ATOM    487  O   ARG A  33      -1.923  10.379   2.494  1.00  0.58           O  
ATOM    488  CB  ARG A  33      -3.840  11.359  -0.071  1.00  0.58           C  
ATOM    489  CG  ARG A  33      -3.300  10.057  -0.604  1.00  0.58           C  
ATOM    490  CD  ARG A  33      -3.488   9.925  -2.076  1.00  0.58           C  
ATOM    491  NE  ARG A  33      -2.939   8.671  -2.566  1.00  0.58           N  
ATOM    492  CZ  ARG A  33      -2.857   8.313  -3.859  1.00  0.58           C  
ATOM    493  NH1 ARG A  33      -3.296   9.116  -4.802  1.00  0.58           N  
ATOM    494  NH2 ARG A  33      -2.333   7.143  -4.179  1.00  0.58           N  
ATOM    495  H   ARG A  33      -4.761  13.378   1.180  1.00  0.58           H  
ATOM    496  HA  ARG A  33      -4.338  10.662   1.882  1.00  0.58           H  
ATOM    497 1HB  ARG A  33      -4.873  11.463  -0.401  1.00  0.58           H  
ATOM    498 2HB  ARG A  33      -3.269  12.173  -0.529  1.00  0.58           H  
ATOM    499 1HG  ARG A  33      -2.243  10.012  -0.387  1.00  0.58           H  
ATOM    500 2HG  ARG A  33      -3.804   9.223  -0.113  1.00  0.58           H  
ATOM    501 1HD  ARG A  33      -4.551   9.950  -2.318  1.00  0.58           H  
ATOM    502 2HD  ARG A  33      -2.986  10.747  -2.590  1.00  0.58           H  
ATOM    503  HE  ARG A  33      -2.589   8.018  -1.880  1.00  0.58           H  
ATOM    504 1HH1 ARG A  33      -3.716  10.027  -4.568  1.00  0.58           H  
ATOM    505 2HH1 ARG A  33      -3.236   8.844  -5.770  1.00  0.58           H  
ATOM    506 1HH2 ARG A  33      -2.004   6.524  -3.451  1.00  0.58           H  
ATOM    507 2HH2 ARG A  33      -2.270   6.868  -5.146  1.00  0.58           H  
ATOM    508  N   LEU A  34      -1.556  12.467   1.758  1.00  0.59           N  
ATOM    509  CA  LEU A  34      -0.176  12.427   2.216  1.00  0.59           C  
ATOM    510  C   LEU A  34      -0.075  12.232   3.725  1.00  0.59           C  
ATOM    511  O   LEU A  34       0.755  11.440   4.180  1.00  0.59           O  
ATOM    512  CB  LEU A  34       0.558  13.683   1.748  1.00  0.59           C  
ATOM    513  CG  LEU A  34       0.859  13.699   0.234  1.00  0.59           C  
ATOM    514  CD1 LEU A  34       1.336  15.035  -0.169  1.00  0.59           C  
ATOM    515  CD2 LEU A  34       1.942  12.652  -0.062  1.00  0.59           C  
ATOM    516  H   LEU A  34      -1.918  13.306   1.294  1.00  0.59           H  
ATOM    517  HA  LEU A  34       0.306  11.574   1.742  1.00  0.59           H  
ATOM    518 1HB  LEU A  34      -0.071  14.549   1.969  1.00  0.59           H  
ATOM    519 2HB  LEU A  34       1.498  13.782   2.297  1.00  0.59           H  
ATOM    520  HG  LEU A  34      -0.052  13.473  -0.327  1.00  0.59           H  
ATOM    521 1HD1 LEU A  34       1.537  15.037  -1.240  1.00  0.59           H  
ATOM    522 2HD1 LEU A  34       0.556  15.729   0.058  1.00  0.59           H  
ATOM    523 3HD1 LEU A  34       2.237  15.293   0.381  1.00  0.59           H  
ATOM    524 1HD2 LEU A  34       2.172  12.652  -1.123  1.00  0.59           H  
ATOM    525 2HD2 LEU A  34       2.842  12.895   0.502  1.00  0.59           H  
ATOM    526 3HD2 LEU A  34       1.585  11.670   0.234  1.00  0.59           H  
ATOM    527  N   ARG A  35      -0.949  12.875   4.506  1.00  0.61           N  
ATOM    528  CA  ARG A  35      -0.916  12.680   5.951  1.00  0.61           C  
ATOM    529  C   ARG A  35      -1.142  11.226   6.344  1.00  0.61           C  
ATOM    530  O   ARG A  35      -0.362  10.651   7.113  1.00  0.61           O  
ATOM    531  CB  ARG A  35      -1.973  13.518   6.661  1.00  0.61           C  
ATOM    532  CG  ARG A  35      -1.962  13.355   8.179  1.00  0.61           C  
ATOM    533  CD  ARG A  35      -3.014  14.140   8.861  1.00  0.61           C  
ATOM    534  NE  ARG A  35      -2.810  15.576   8.734  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      -1.945  16.290   9.480  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      -1.190  15.692  10.383  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      -1.858  17.592   9.306  1.00  0.61           N  
ATOM    538  H   ARG A  35      -1.623  13.526   4.098  1.00  0.61           H  
ATOM    539  HA  ARG A  35       0.064  12.983   6.302  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      -1.824  14.572   6.424  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      -2.962  13.239   6.296  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      -2.113  12.300   8.428  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      -1.008  13.679   8.569  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      -3.981  13.894   8.421  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      -3.024  13.887   9.920  1.00  0.61           H  
ATOM    546  HE  ARG A  35      -3.369  16.085   8.052  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      -1.258  14.690  10.517  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      -0.542  16.235  10.939  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      -2.459  18.064   8.607  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      -1.219  18.140   9.859  1.00  0.61           H  
ATOM    551  N   GLU A  36      -2.197  10.627   5.783  1.00  0.63           N  
ATOM    552  CA  GLU A  36      -2.586   9.258   6.108  1.00  0.63           C  
ATOM    553  C   GLU A  36      -1.480   8.282   5.748  1.00  0.63           C  
ATOM    554  O   GLU A  36      -1.246   7.291   6.444  1.00  0.63           O  
ATOM    555  CB  GLU A  36      -3.878   8.900   5.367  1.00  0.63           C  
ATOM    556  CG  GLU A  36      -5.116   9.662   5.875  1.00  0.63           C  
ATOM    557  CD  GLU A  36      -6.365   9.424   5.048  1.00  0.63           C  
ATOM    558  OE1 GLU A  36      -6.305   8.683   4.094  1.00  0.63           O  
ATOM    559  OE2 GLU A  36      -7.384  10.020   5.356  1.00  0.63           O  
ATOM    560  H   GLU A  36      -2.769  11.160   5.123  1.00  0.63           H  
ATOM    561  HA  GLU A  36      -2.761   9.194   7.184  1.00  0.63           H  
ATOM    562 1HB  GLU A  36      -3.756   9.132   4.304  1.00  0.63           H  
ATOM    563 2HB  GLU A  36      -4.068   7.832   5.453  1.00  0.63           H  
ATOM    564 1HG  GLU A  36      -5.313   9.359   6.902  1.00  0.63           H  
ATOM    565 2HG  GLU A  36      -4.891  10.728   5.882  1.00  0.63           H  
ATOM    566  N   LEU A  37      -0.797   8.563   4.649  1.00  0.66           N  
ATOM    567  CA  LEU A  37       0.293   7.730   4.212  1.00  0.66           C  
ATOM    568  C   LEU A  37       1.568   7.971   5.029  1.00  0.66           C  
ATOM    569  O   LEU A  37       2.317   7.030   5.317  1.00  0.66           O  
ATOM    570  CB  LEU A  37       0.534   7.995   2.752  1.00  0.66           C  
ATOM    571  CG  LEU A  37      -0.563   7.571   1.819  1.00  0.66           C  
ATOM    572  CD1 LEU A  37      -0.209   8.042   0.454  1.00  0.66           C  
ATOM    573  CD2 LEU A  37      -0.707   6.080   1.878  1.00  0.66           C  
ATOM    574  H   LEU A  37      -1.063   9.372   4.083  1.00  0.66           H  
ATOM    575  HA  LEU A  37      -0.004   6.691   4.333  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       0.665   9.065   2.621  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       1.417   7.475   2.457  1.00  0.66           H  
ATOM    578  HG  LEU A  37      -1.503   8.028   2.107  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37      -0.982   7.750  -0.250  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37      -0.111   9.125   0.474  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       0.723   7.599   0.170  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37      -1.494   5.756   1.197  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       0.233   5.606   1.597  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37      -0.968   5.795   2.889  1.00  0.66           H  
ATOM    585  N   GLY A  38       1.795   9.214   5.457  1.00  0.69           N  
ATOM    586  CA  GLY A  38       2.967   9.548   6.252  1.00  0.69           C  
ATOM    587  C   GLY A  38       2.982   8.722   7.528  1.00  0.69           C  
ATOM    588  O   GLY A  38       4.028   8.265   7.991  1.00  0.69           O  
ATOM    589  H   GLY A  38       1.158   9.962   5.194  1.00  0.69           H  
ATOM    590 1HA  GLY A  38       3.871   9.363   5.672  1.00  0.69           H  
ATOM    591 2HA  GLY A  38       2.937  10.609   6.503  1.00  0.69           H  
ATOM    592  N   GLU A  39       1.803   8.455   8.064  1.00  0.72           N  
ATOM    593  CA  GLU A  39       1.694   7.639   9.262  1.00  0.72           C  
ATOM    594  C   GLU A  39       2.180   6.190   9.023  1.00  0.72           C  
ATOM    595  O   GLU A  39       2.603   5.511   9.961  1.00  0.72           O  
ATOM    596  CB  GLU A  39       0.249   7.651   9.780  1.00  0.72           C  
ATOM    597  CG  GLU A  39      -0.200   9.023  10.320  1.00  0.72           C  
ATOM    598  CD  GLU A  39      -1.634   9.063  10.836  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      -2.288   8.044  10.843  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      -2.069  10.131  11.215  1.00  0.72           O  
ATOM    601  H   GLU A  39       0.969   8.884   7.652  1.00  0.72           H  
ATOM    602  HA  GLU A  39       2.322   8.084  10.029  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      -0.427   7.371   8.972  1.00  0.72           H  
ATOM    604 2HB  GLU A  39       0.138   6.915  10.574  1.00  0.72           H  
ATOM    605 1HG  GLU A  39       0.470   9.313  11.128  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      -0.092   9.756   9.523  1.00  0.72           H  
ATOM    607  N   ARG A  40       2.132   5.709   7.774  1.00  0.75           N  
ATOM    608  CA  ARG A  40       2.505   4.332   7.459  1.00  0.75           C  
ATOM    609  C   ARG A  40       4.022   4.125   7.312  1.00  0.75           C  
ATOM    610  O   ARG A  40       4.527   3.044   7.627  1.00  0.75           O  
ATOM    611  CB  ARG A  40       1.820   3.893   6.176  1.00  0.75           C  
ATOM    612  CG  ARG A  40       0.310   3.806   6.267  1.00  0.75           C  
ATOM    613  CD  ARG A  40      -0.334   3.408   4.972  1.00  0.75           C  
ATOM    614  NE  ARG A  40      -1.785   3.415   5.104  1.00  0.75           N  
ATOM    615  CZ  ARG A  40      -2.691   3.188   4.122  1.00  0.75           C  
ATOM    616  NH1 ARG A  40      -2.341   2.918   2.875  1.00  0.75           N  
ATOM    617  NH2 ARG A  40      -3.978   3.237   4.425  1.00  0.75           N  
ATOM    618  H   ARG A  40       1.843   6.310   7.011  1.00  0.75           H  
ATOM    619  HA  ARG A  40       2.150   3.696   8.269  1.00  0.75           H  
ATOM    620 1HB  ARG A  40       2.068   4.578   5.374  1.00  0.75           H  
ATOM    621 2HB  ARG A  40       2.189   2.910   5.896  1.00  0.75           H  
ATOM    622 1HG  ARG A  40       0.033   3.079   7.028  1.00  0.75           H  
ATOM    623 2HG  ARG A  40      -0.082   4.791   6.546  1.00  0.75           H  
ATOM    624 1HD  ARG A  40      -0.048   4.100   4.188  1.00  0.75           H  
ATOM    625 2HD  ARG A  40      -0.022   2.404   4.698  1.00  0.75           H  
ATOM    626  HE  ARG A  40      -2.153   3.617   6.026  1.00  0.75           H  
ATOM    627 1HH1 ARG A  40      -1.364   2.870   2.564  1.00  0.75           H  
ATOM    628 2HH1 ARG A  40      -3.053   2.756   2.181  1.00  0.75           H  
ATOM    629 1HH2 ARG A  40      -4.265   3.443   5.373  1.00  0.75           H  
ATOM    630 2HH2 ARG A  40      -4.671   3.070   3.710  1.00  0.75           H  
ATOM    631  N   VAL A  41       4.750   5.144   6.827  1.00  0.75           N  
ATOM    632  CA  VAL A  41       6.206   4.988   6.637  1.00  0.75           C  
ATOM    633  C   VAL A  41       7.063   5.952   7.467  1.00  0.75           C  
ATOM    634  O   VAL A  41       7.359   7.040   6.977  1.00  0.75           O  
ATOM    635  CB  VAL A  41       6.622   5.257   5.186  1.00  0.75           C  
ATOM    636  CG1 VAL A  41       8.108   5.052   5.067  1.00  0.75           C  
ATOM    637  CG2 VAL A  41       5.908   4.371   4.263  1.00  0.75           C  
ATOM    638  H   VAL A  41       4.258   6.005   6.567  1.00  0.75           H  
ATOM    639  HA  VAL A  41       6.465   3.957   6.856  1.00  0.75           H  
ATOM    640  HB  VAL A  41       6.398   6.289   4.938  1.00  0.75           H  
ATOM    641 1HG1 VAL A  41       8.421   5.249   4.061  1.00  0.75           H  
ATOM    642 2HG1 VAL A  41       8.616   5.704   5.732  1.00  0.75           H  
ATOM    643 3HG1 VAL A  41       8.350   4.020   5.322  1.00  0.75           H  
ATOM    644 1HG2 VAL A  41       6.219   4.578   3.243  1.00  0.75           H  
ATOM    645 2HG2 VAL A  41       6.141   3.335   4.511  1.00  0.75           H  
ATOM    646 3HG2 VAL A  41       4.841   4.549   4.360  1.00  0.75           H  
ATOM    647  N   PRO A  42       7.600   5.544   8.634  1.00  0.74           N  
ATOM    648  CA  PRO A  42       8.402   6.351   9.555  1.00  0.74           C  
ATOM    649  C   PRO A  42       9.577   7.097   8.901  1.00  0.74           C  
ATOM    650  O   PRO A  42       9.934   8.196   9.323  1.00  0.74           O  
ATOM    651  CB  PRO A  42       8.921   5.286  10.532  1.00  0.74           C  
ATOM    652  CG  PRO A  42       7.852   4.227  10.529  1.00  0.74           C  
ATOM    653  CD  PRO A  42       7.378   4.163   9.099  1.00  0.74           C  
ATOM    654  HA  PRO A  42       7.741   7.056  10.080  1.00  0.74           H  
ATOM    655 1HB  PRO A  42       9.903   4.912  10.196  1.00  0.74           H  
ATOM    656 2HB  PRO A  42       9.075   5.733  11.525  1.00  0.74           H  
ATOM    657 1HG  PRO A  42       8.262   3.269  10.882  1.00  0.74           H  
ATOM    658 2HG  PRO A  42       7.045   4.501  11.223  1.00  0.74           H  
ATOM    659 1HD  PRO A  42       7.977   3.443   8.519  1.00  0.74           H  
ATOM    660 2HD  PRO A  42       6.313   3.919   9.109  1.00  0.74           H  
ATOM    661  N   GLU A  43      10.161   6.506   7.852  1.00  0.72           N  
ATOM    662  CA  GLU A  43      11.309   7.092   7.148  1.00  0.72           C  
ATOM    663  C   GLU A  43      10.920   8.267   6.249  1.00  0.72           C  
ATOM    664  O   GLU A  43      11.741   9.138   5.950  1.00  0.72           O  
ATOM    665  CB  GLU A  43      12.013   6.035   6.304  1.00  0.72           C  
ATOM    666  CG  GLU A  43      12.667   4.908   7.081  1.00  0.72           C  
ATOM    667  CD  GLU A  43      13.783   5.360   7.998  1.00  0.72           C  
ATOM    668  OE1 GLU A  43      14.659   6.088   7.567  1.00  0.72           O  
ATOM    669  OE2 GLU A  43      13.763   4.962   9.139  1.00  0.72           O  
ATOM    670  H   GLU A  43       9.821   5.610   7.543  1.00  0.72           H  
ATOM    671  HA  GLU A  43      12.012   7.461   7.896  1.00  0.72           H  
ATOM    672 1HB  GLU A  43      11.302   5.598   5.602  1.00  0.72           H  
ATOM    673 2HB  GLU A  43      12.796   6.517   5.729  1.00  0.72           H  
ATOM    674 1HG  GLU A  43      11.901   4.414   7.680  1.00  0.72           H  
ATOM    675 2HG  GLU A  43      13.058   4.180   6.371  1.00  0.72           H  
ATOM    676  N   LEU A  44       9.691   8.234   5.753  1.00  0.68           N  
ATOM    677  CA  LEU A  44       9.156   9.240   4.860  1.00  0.68           C  
ATOM    678  C   LEU A  44       8.111  10.072   5.578  1.00  0.68           C  
ATOM    679  O   LEU A  44       7.675  11.099   5.067  1.00  0.68           O  
ATOM    680  CB  LEU A  44       8.527   8.583   3.640  1.00  0.68           C  
ATOM    681  CG  LEU A  44       9.439   7.760   2.768  1.00  0.68           C  
ATOM    682  CD1 LEU A  44       8.648   7.076   1.671  1.00  0.68           C  
ATOM    683  CD2 LEU A  44      10.436   8.656   2.180  1.00  0.68           C  
ATOM    684  H   LEU A  44       9.057   7.506   6.063  1.00  0.68           H  
ATOM    685  HA  LEU A  44       9.964   9.897   4.541  1.00  0.68           H  
ATOM    686 1HB  LEU A  44       7.735   7.940   3.986  1.00  0.68           H  
ATOM    687 2HB  LEU A  44       8.101   9.349   3.032  1.00  0.68           H  
ATOM    688  HG  LEU A  44       9.934   7.002   3.370  1.00  0.68           H  
ATOM    689 1HD1 LEU A  44       9.318   6.494   1.045  1.00  0.68           H  
ATOM    690 2HD1 LEU A  44       7.913   6.419   2.111  1.00  0.68           H  
ATOM    691 3HD1 LEU A  44       8.146   7.828   1.060  1.00  0.68           H  
ATOM    692 1HD2 LEU A  44      11.103   8.085   1.564  1.00  0.68           H  
ATOM    693 2HD2 LEU A  44       9.957   9.410   1.572  1.00  0.68           H  
ATOM    694 3HD2 LEU A  44      10.981   9.131   2.985  1.00  0.68           H  
ATOM    695  N   ARG A  45       7.721   9.633   6.771  1.00  0.65           N  
ATOM    696  CA  ARG A  45       6.693  10.284   7.562  1.00  0.65           C  
ATOM    697  C   ARG A  45       6.902  11.762   7.774  1.00  0.65           C  
ATOM    698  O   ARG A  45       6.006  12.554   7.498  1.00  0.65           O  
ATOM    699  CB  ARG A  45       6.600   9.639   8.925  1.00  0.65           C  
ATOM    700  CG  ARG A  45       5.613  10.280   9.850  1.00  0.65           C  
ATOM    701  CD  ARG A  45       5.565   9.599  11.143  1.00  0.65           C  
ATOM    702  NE  ARG A  45       4.987   8.269  11.042  1.00  0.65           N  
ATOM    703  CZ  ARG A  45       5.108   7.321  12.008  1.00  0.65           C  
ATOM    704  NH1 ARG A  45       5.808   7.590  13.093  1.00  0.65           N  
ATOM    705  NH2 ARG A  45       4.532   6.139  11.893  1.00  0.65           N  
ATOM    706  H   ARG A  45       8.106   8.766   7.128  1.00  0.65           H  
ATOM    707  HA  ARG A  45       5.746  10.139   7.052  1.00  0.65           H  
ATOM    708 1HB  ARG A  45       6.328   8.599   8.818  1.00  0.65           H  
ATOM    709 2HB  ARG A  45       7.576   9.670   9.409  1.00  0.65           H  
ATOM    710 1HG  ARG A  45       5.927  11.302  10.028  1.00  0.65           H  
ATOM    711 2HG  ARG A  45       4.621  10.279   9.412  1.00  0.65           H  
ATOM    712 1HD  ARG A  45       6.578   9.501  11.533  1.00  0.65           H  
ATOM    713 2HD  ARG A  45       4.961  10.182  11.836  1.00  0.65           H  
ATOM    714  HE  ARG A  45       4.464   8.049  10.172  1.00  0.65           H  
ATOM    715 1HH1 ARG A  45       6.254   8.491  13.198  1.00  0.65           H  
ATOM    716 2HH1 ARG A  45       5.900   6.893  13.818  1.00  0.65           H  
ATOM    717 1HH2 ARG A  45       3.942   5.921  11.082  1.00  0.65           H  
ATOM    718 2HH2 ARG A  45       4.633   5.456  12.625  1.00  0.65           H  
ATOM    719  N   GLU A  46       8.086  12.164   8.220  1.00  0.61           N  
ATOM    720  CA  GLU A  46       8.299  13.582   8.481  1.00  0.61           C  
ATOM    721  C   GLU A  46       8.146  14.408   7.208  1.00  0.61           C  
ATOM    722  O   GLU A  46       7.616  15.521   7.241  1.00  0.61           O  
ATOM    723  CB  GLU A  46       9.678  13.811   9.103  1.00  0.61           C  
ATOM    724  CG  GLU A  46       9.815  13.280  10.528  1.00  0.61           C  
ATOM    725  CD  GLU A  46      11.203  13.462  11.102  1.00  0.61           C  
ATOM    726  OE1 GLU A  46      12.081  13.860  10.375  1.00  0.61           O  
ATOM    727  OE2 GLU A  46      11.379  13.202  12.270  1.00  0.61           O  
ATOM    728  H   GLU A  46       8.816  11.486   8.403  1.00  0.61           H  
ATOM    729  HA  GLU A  46       7.542  13.916   9.191  1.00  0.61           H  
ATOM    730 1HB  GLU A  46      10.437  13.326   8.487  1.00  0.61           H  
ATOM    731 2HB  GLU A  46       9.898  14.878   9.116  1.00  0.61           H  
ATOM    732 1HG  GLU A  46       9.098  13.796  11.166  1.00  0.61           H  
ATOM    733 2HG  GLU A  46       9.561  12.219  10.529  1.00  0.61           H  
ATOM    734  N   LEU A  47       8.593  13.854   6.083  1.00  0.59           N  
ATOM    735  CA  LEU A  47       8.523  14.556   4.817  1.00  0.59           C  
ATOM    736  C   LEU A  47       7.097  14.582   4.285  1.00  0.59           C  
ATOM    737  O   LEU A  47       6.627  15.608   3.789  1.00  0.59           O  
ATOM    738  CB  LEU A  47       9.427  13.858   3.811  1.00  0.59           C  
ATOM    739  CG  LEU A  47      10.910  13.912   4.091  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      11.649  13.025   3.081  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      11.375  15.354   3.995  1.00  0.59           C  
ATOM    742  H   LEU A  47       8.988  12.924   6.116  1.00  0.59           H  
ATOM    743  HA  LEU A  47       8.863  15.579   4.965  1.00  0.59           H  
ATOM    744 1HB  LEU A  47       9.146  12.806   3.771  1.00  0.59           H  
ATOM    745 2HB  LEU A  47       9.257  14.294   2.825  1.00  0.59           H  
ATOM    746  HG  LEU A  47      11.108  13.525   5.093  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      12.720  13.056   3.283  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      11.293  11.996   3.161  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      11.469  13.398   2.086  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      12.448  15.407   4.197  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      11.179  15.736   2.989  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      10.841  15.962   4.723  1.00  0.59           H  
ATOM    753  N   ALA A  48       6.387  13.462   4.427  1.00  0.57           N  
ATOM    754  CA  ALA A  48       5.011  13.366   3.972  1.00  0.57           C  
ATOM    755  C   ALA A  48       4.160  14.359   4.725  1.00  0.57           C  
ATOM    756  O   ALA A  48       3.296  15.020   4.143  1.00  0.57           O  
ATOM    757  CB  ALA A  48       4.484  11.967   4.194  1.00  0.57           C  
ATOM    758  H   ALA A  48       6.823  12.649   4.846  1.00  0.57           H  
ATOM    759  HA  ALA A  48       4.975  13.610   2.913  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       3.450  11.899   3.851  1.00  0.57           H  
ATOM    761 2HB  ALA A  48       5.104  11.259   3.651  1.00  0.57           H  
ATOM    762 3HB  ALA A  48       4.538  11.755   5.253  1.00  0.57           H  
ATOM    763  N   LEU A  49       4.429  14.489   6.027  1.00  0.56           N  
ATOM    764  CA  LEU A  49       3.675  15.403   6.848  1.00  0.56           C  
ATOM    765  C   LEU A  49       4.054  16.829   6.513  1.00  0.56           C  
ATOM    766  O   LEU A  49       3.179  17.676   6.391  1.00  0.56           O  
ATOM    767  CB  LEU A  49       3.910  15.088   8.328  1.00  0.56           C  
ATOM    768  CG  LEU A  49       3.327  13.733   8.774  1.00  0.56           C  
ATOM    769  CD1 LEU A  49       3.754  13.439  10.192  1.00  0.56           C  
ATOM    770  CD2 LEU A  49       1.831  13.773   8.637  1.00  0.56           C  
ATOM    771  H   LEU A  49       5.150  13.912   6.460  1.00  0.56           H  
ATOM    772  HA  LEU A  49       2.618  15.266   6.633  1.00  0.56           H  
ATOM    773 1HB  LEU A  49       4.987  15.064   8.508  1.00  0.56           H  
ATOM    774 2HB  LEU A  49       3.468  15.877   8.937  1.00  0.56           H  
ATOM    775  HG  LEU A  49       3.710  12.945   8.134  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49       3.352  12.474  10.501  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49       4.843  13.414  10.238  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49       3.381  14.218  10.854  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49       1.407  12.807   8.929  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49       1.428  14.559   9.272  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49       1.587  13.982   7.604  1.00  0.56           H  
ATOM    782  N   ALA A  50       5.346  17.104   6.302  1.00  0.55           N  
ATOM    783  CA  ALA A  50       5.730  18.466   5.963  1.00  0.55           C  
ATOM    784  C   ALA A  50       5.076  18.891   4.654  1.00  0.55           C  
ATOM    785  O   ALA A  50       4.579  20.016   4.531  1.00  0.55           O  
ATOM    786  CB  ALA A  50       7.242  18.565   5.846  1.00  0.55           C  
ATOM    787  H   ALA A  50       6.067  16.394   6.420  1.00  0.55           H  
ATOM    788  HA  ALA A  50       5.380  19.128   6.756  1.00  0.55           H  
ATOM    789 1HB  ALA A  50       7.525  19.588   5.610  1.00  0.55           H  
ATOM    790 2HB  ALA A  50       7.697  18.268   6.791  1.00  0.55           H  
ATOM    791 3HB  ALA A  50       7.585  17.899   5.055  1.00  0.55           H  
ATOM    792  N   ALA A  51       5.050  17.983   3.672  1.00  0.55           N  
ATOM    793  CA  ALA A  51       4.423  18.294   2.401  1.00  0.55           C  
ATOM    794  C   ALA A  51       2.942  18.521   2.608  1.00  0.55           C  
ATOM    795  O   ALA A  51       2.374  19.472   2.067  1.00  0.55           O  
ATOM    796  CB  ALA A  51       4.647  17.179   1.405  1.00  0.55           C  
ATOM    797  H   ALA A  51       5.487  17.071   3.807  1.00  0.55           H  
ATOM    798  HA  ALA A  51       4.859  19.213   2.015  1.00  0.55           H  
ATOM    799 1HB  ALA A  51       4.176  17.446   0.468  1.00  0.55           H  
ATOM    800 2HB  ALA A  51       5.717  17.033   1.251  1.00  0.55           H  
ATOM    801 3HB  ALA A  51       4.208  16.256   1.790  1.00  0.55           H  
ATOM    802  N   ALA A  52       2.313  17.673   3.433  1.00  0.55           N  
ATOM    803  CA  ALA A  52       0.895  17.808   3.688  1.00  0.55           C  
ATOM    804  C   ALA A  52       0.600  19.154   4.321  1.00  0.55           C  
ATOM    805  O   ALA A  52      -0.357  19.818   3.932  1.00  0.55           O  
ATOM    806  CB  ALA A  52       0.411  16.685   4.591  1.00  0.55           C  
ATOM    807  H   ALA A  52       2.816  16.894   3.858  1.00  0.55           H  
ATOM    808  HA  ALA A  52       0.371  17.750   2.740  1.00  0.55           H  
ATOM    809 1HB  ALA A  52      -0.663  16.786   4.756  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       0.616  15.724   4.120  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       0.928  16.738   5.542  1.00  0.55           H  
ATOM    812  N   GLU A  53       1.445  19.589   5.263  1.00  0.55           N  
ATOM    813  CA  GLU A  53       1.238  20.872   5.920  1.00  0.55           C  
ATOM    814  C   GLU A  53       1.376  22.021   4.928  1.00  0.55           C  
ATOM    815  O   GLU A  53       0.601  22.978   4.961  1.00  0.55           O  
ATOM    816  CB  GLU A  53       2.209  21.051   7.099  1.00  0.55           C  
ATOM    817  CG  GLU A  53       1.917  20.146   8.314  1.00  0.55           C  
ATOM    818  CD  GLU A  53       2.941  20.281   9.431  1.00  0.55           C  
ATOM    819  OE1 GLU A  53       3.916  20.975   9.250  1.00  0.55           O  
ATOM    820  OE2 GLU A  53       2.739  19.686  10.468  1.00  0.55           O  
ATOM    821  H   GLU A  53       2.225  18.997   5.548  1.00  0.55           H  
ATOM    822  HA  GLU A  53       0.221  20.888   6.318  1.00  0.55           H  
ATOM    823 1HB  GLU A  53       3.224  20.832   6.762  1.00  0.55           H  
ATOM    824 2HB  GLU A  53       2.190  22.086   7.434  1.00  0.55           H  
ATOM    825 1HG  GLU A  53       0.933  20.404   8.706  1.00  0.55           H  
ATOM    826 2HG  GLU A  53       1.878  19.113   7.984  1.00  0.55           H  
ATOM    827  N   ALA A  54       2.348  21.930   4.015  1.00  0.56           N  
ATOM    828  CA  ALA A  54       2.512  22.971   3.005  1.00  0.56           C  
ATOM    829  C   ALA A  54       1.260  23.048   2.123  1.00  0.56           C  
ATOM    830  O   ALA A  54       0.814  24.142   1.745  1.00  0.56           O  
ATOM    831  CB  ALA A  54       3.748  22.703   2.180  1.00  0.56           C  
ATOM    832  H   ALA A  54       2.992  21.136   4.042  1.00  0.56           H  
ATOM    833  HA  ALA A  54       2.627  23.927   3.513  1.00  0.56           H  
ATOM    834 1HB  ALA A  54       3.876  23.497   1.440  1.00  0.56           H  
ATOM    835 2HB  ALA A  54       4.622  22.668   2.830  1.00  0.56           H  
ATOM    836 3HB  ALA A  54       3.640  21.745   1.674  1.00  0.56           H  
ATOM    837  N   LEU A  55       0.679  21.883   1.816  1.00  0.56           N  
ATOM    838  CA  LEU A  55      -0.539  21.809   1.021  1.00  0.56           C  
ATOM    839  C   LEU A  55      -1.743  22.346   1.809  1.00  0.56           C  
ATOM    840  O   LEU A  55      -2.573  23.066   1.247  1.00  0.56           O  
ATOM    841  CB  LEU A  55      -0.771  20.366   0.580  1.00  0.56           C  
ATOM    842  CG  LEU A  55       0.229  19.794  -0.430  1.00  0.56           C  
ATOM    843  CD1 LEU A  55       0.022  18.330  -0.533  1.00  0.56           C  
ATOM    844  CD2 LEU A  55       0.019  20.429  -1.767  1.00  0.56           C  
ATOM    845  H   LEU A  55       1.114  21.014   2.132  1.00  0.56           H  
ATOM    846  HA  LEU A  55      -0.405  22.423   0.131  1.00  0.56           H  
ATOM    847 1HB  LEU A  55      -0.729  19.735   1.457  1.00  0.56           H  
ATOM    848 2HB  LEU A  55      -1.770  20.286   0.147  1.00  0.56           H  
ATOM    849  HG  LEU A  55       1.244  19.978  -0.089  1.00  0.56           H  
ATOM    850 1HD1 LEU A  55       0.736  17.911  -1.235  1.00  0.56           H  
ATOM    851 2HD1 LEU A  55       0.178  17.903   0.445  1.00  0.56           H  
ATOM    852 3HD1 LEU A  55      -0.990  18.122  -0.865  1.00  0.56           H  
ATOM    853 1HD2 LEU A  55       0.725  20.003  -2.470  1.00  0.56           H  
ATOM    854 2HD2 LEU A  55      -0.999  20.238  -2.112  1.00  0.56           H  
ATOM    855 3HD2 LEU A  55       0.181  21.504  -1.681  1.00  0.56           H  
ATOM    856  N   GLU A  56      -1.826  22.047   3.122  1.00  0.57           N  
ATOM    857  CA  GLU A  56      -2.929  22.573   3.932  1.00  0.57           C  
ATOM    858  C   GLU A  56      -2.835  24.088   4.004  1.00  0.57           C  
ATOM    859  O   GLU A  56      -3.845  24.780   3.866  1.00  0.57           O  
ATOM    860  CB  GLU A  56      -2.926  22.025   5.373  1.00  0.57           C  
ATOM    861  CG  GLU A  56      -3.288  20.547   5.539  1.00  0.57           C  
ATOM    862  CD  GLU A  56      -3.230  20.087   6.989  1.00  0.57           C  
ATOM    863  OE1 GLU A  56      -2.891  20.887   7.830  1.00  0.57           O  
ATOM    864  OE2 GLU A  56      -3.511  18.937   7.256  1.00  0.57           O  
ATOM    865  H   GLU A  56      -1.134  21.430   3.544  1.00  0.57           H  
ATOM    866  HA  GLU A  56      -3.872  22.305   3.453  1.00  0.57           H  
ATOM    867 1HB  GLU A  56      -1.932  22.162   5.799  1.00  0.57           H  
ATOM    868 2HB  GLU A  56      -3.618  22.606   5.980  1.00  0.57           H  
ATOM    869 1HG  GLU A  56      -4.288  20.372   5.141  1.00  0.57           H  
ATOM    870 2HG  GLU A  56      -2.593  19.967   4.966  1.00  0.57           H  
ATOM    871  N   LYS A  57      -1.607  24.603   4.168  1.00  0.58           N  
ATOM    872  CA  LYS A  57      -1.361  26.037   4.199  1.00  0.58           C  
ATOM    873  C   LYS A  57      -1.779  26.643   2.880  1.00  0.58           C  
ATOM    874  O   LYS A  57      -2.481  27.653   2.849  1.00  0.58           O  
ATOM    875  CB  LYS A  57       0.108  26.345   4.493  1.00  0.58           C  
ATOM    876  CG  LYS A  57       0.455  27.826   4.542  1.00  0.58           C  
ATOM    877  CD  LYS A  57       1.923  28.035   4.902  1.00  0.58           C  
ATOM    878  CE  LYS A  57       2.298  29.511   4.901  1.00  0.58           C  
ATOM    879  NZ  LYS A  57       3.723  29.722   5.295  1.00  0.58           N  
ATOM    880  H   LYS A  57      -0.820  23.969   4.299  1.00  0.58           H  
ATOM    881  HA  LYS A  57      -1.974  26.481   4.984  1.00  0.58           H  
ATOM    882 1HB  LYS A  57       0.389  25.891   5.445  1.00  0.58           H  
ATOM    883 2HB  LYS A  57       0.729  25.885   3.725  1.00  0.58           H  
ATOM    884 1HG  LYS A  57       0.272  28.251   3.563  1.00  0.58           H  
ATOM    885 2HG  LYS A  57      -0.179  28.335   5.269  1.00  0.58           H  
ATOM    886 1HD  LYS A  57       2.120  27.616   5.890  1.00  0.58           H  
ATOM    887 2HD  LYS A  57       2.546  27.513   4.174  1.00  0.58           H  
ATOM    888 1HE  LYS A  57       2.149  29.915   3.901  1.00  0.58           H  
ATOM    889 2HE  LYS A  57       1.654  30.045   5.599  1.00  0.58           H  
ATOM    890 1HZ  LYS A  57       3.936  30.710   5.282  1.00  0.58           H  
ATOM    891 2HZ  LYS A  57       3.872  29.360   6.227  1.00  0.58           H  
ATOM    892 3HZ  LYS A  57       4.329  29.240   4.647  1.00  0.58           H  
ATOM    893  N   THR A  58      -1.386  26.008   1.776  1.00  0.58           N  
ATOM    894  CA  THR A  58      -1.755  26.527   0.481  1.00  0.58           C  
ATOM    895  C   THR A  58      -3.269  26.618   0.396  1.00  0.58           C  
ATOM    896  O   THR A  58      -3.814  27.651   0.013  1.00  0.58           O  
ATOM    897  CB  THR A  58      -1.303  25.605  -0.657  1.00  0.58           C  
ATOM    898  OG1 THR A  58       0.124  25.437  -0.640  1.00  0.58           O  
ATOM    899  CG2 THR A  58      -1.725  26.240  -1.953  1.00  0.58           C  
ATOM    900  H   THR A  58      -0.793  25.181   1.835  1.00  0.58           H  
ATOM    901  HA  THR A  58      -1.329  27.521   0.352  1.00  0.58           H  
ATOM    902  HB  THR A  58      -1.779  24.637  -0.557  1.00  0.58           H  
ATOM    903  HG1 THR A  58       0.408  25.123   0.254  1.00  0.58           H  
ATOM    904 1HG2 THR A  58      -1.448  25.604  -2.766  1.00  0.58           H  
ATOM    905 2HG2 THR A  58      -2.802  26.366  -1.949  1.00  0.58           H  
ATOM    906 3HG2 THR A  58      -1.246  27.213  -2.058  1.00  0.58           H  
ATOM    907  N   ALA A  59      -3.959  25.536   0.779  1.00  0.59           N  
ATOM    908  CA  ALA A  59      -5.407  25.510   0.701  1.00  0.59           C  
ATOM    909  C   ALA A  59      -6.034  26.606   1.553  1.00  0.59           C  
ATOM    910  O   ALA A  59      -6.946  27.293   1.095  1.00  0.59           O  
ATOM    911  CB  ALA A  59      -5.921  24.154   1.141  1.00  0.59           C  
ATOM    912  H   ALA A  59      -3.458  24.708   1.100  1.00  0.59           H  
ATOM    913  HA  ALA A  59      -5.695  25.678  -0.330  1.00  0.59           H  
ATOM    914 1HB  ALA A  59      -7.002  24.137   1.054  1.00  0.59           H  
ATOM    915 2HB  ALA A  59      -5.490  23.375   0.510  1.00  0.59           H  
ATOM    916 3HB  ALA A  59      -5.636  23.980   2.173  1.00  0.59           H  
ATOM    917  N   GLU A  60      -5.517  26.825   2.768  1.00  0.60           N  
ATOM    918  CA  GLU A  60      -6.084  27.861   3.626  1.00  0.60           C  
ATOM    919  C   GLU A  60      -5.939  29.222   2.971  1.00  0.60           C  
ATOM    920  O   GLU A  60      -6.867  30.038   2.958  1.00  0.60           O  
ATOM    921  CB  GLU A  60      -5.410  27.893   5.000  1.00  0.60           C  
ATOM    922  CG  GLU A  60      -6.043  28.924   5.947  1.00  0.60           C  
ATOM    923  CD  GLU A  60      -5.437  28.998   7.340  1.00  0.60           C  
ATOM    924  OE1 GLU A  60      -4.479  28.319   7.612  1.00  0.60           O  
ATOM    925  OE2 GLU A  60      -5.971  29.738   8.138  1.00  0.60           O  
ATOM    926  H   GLU A  60      -4.754  26.241   3.110  1.00  0.60           H  
ATOM    927  HA  GLU A  60      -7.147  27.655   3.759  1.00  0.60           H  
ATOM    928 1HB  GLU A  60      -5.470  26.907   5.460  1.00  0.60           H  
ATOM    929 2HB  GLU A  60      -4.351  28.136   4.880  1.00  0.60           H  
ATOM    930 1HG  GLU A  60      -5.943  29.900   5.474  1.00  0.60           H  
ATOM    931 2HG  GLU A  60      -7.108  28.707   6.033  1.00  0.60           H  
ATOM    932  N   LEU A  61      -4.763  29.467   2.413  1.00  0.62           N  
ATOM    933  CA  LEU A  61      -4.483  30.732   1.776  1.00  0.62           C  
ATOM    934  C   LEU A  61      -5.403  30.951   0.587  1.00  0.62           C  
ATOM    935  O   LEU A  61      -5.926  32.050   0.409  1.00  0.62           O  
ATOM    936  CB  LEU A  61      -3.020  30.741   1.368  1.00  0.62           C  
ATOM    937  CG  LEU A  61      -2.033  30.802   2.531  1.00  0.62           C  
ATOM    938  CD1 LEU A  61      -0.649  30.530   2.026  1.00  0.62           C  
ATOM    939  CD2 LEU A  61      -2.096  32.181   3.150  1.00  0.62           C  
ATOM    940  H   LEU A  61      -4.031  28.754   2.453  1.00  0.62           H  
ATOM    941  HA  LEU A  61      -4.654  31.529   2.498  1.00  0.62           H  
ATOM    942 1HB  LEU A  61      -2.811  29.839   0.800  1.00  0.62           H  
ATOM    943 2HB  LEU A  61      -2.839  31.604   0.726  1.00  0.62           H  
ATOM    944  HG  LEU A  61      -2.290  30.055   3.278  1.00  0.62           H  
ATOM    945 1HD1 LEU A  61       0.053  30.587   2.846  1.00  0.62           H  
ATOM    946 2HD1 LEU A  61      -0.609  29.540   1.576  1.00  0.62           H  
ATOM    947 3HD1 LEU A  61      -0.411  31.266   1.303  1.00  0.62           H  
ATOM    948 1HD2 LEU A  61      -1.395  32.242   3.981  1.00  0.62           H  
ATOM    949 2HD2 LEU A  61      -1.830  32.927   2.404  1.00  0.62           H  
ATOM    950 3HD2 LEU A  61      -3.106  32.373   3.511  1.00  0.62           H  
ATOM    951  N   LEU A  62      -5.669  29.891  -0.179  1.00  0.65           N  
ATOM    952  CA  LEU A  62      -6.562  29.992  -1.325  1.00  0.65           C  
ATOM    953  C   LEU A  62      -7.992  30.285  -0.887  1.00  0.65           C  
ATOM    954  O   LEU A  62      -8.691  31.082  -1.519  1.00  0.65           O  
ATOM    955  CB  LEU A  62      -6.548  28.687  -2.099  1.00  0.65           C  
ATOM    956  CG  LEU A  62      -5.273  28.358  -2.777  1.00  0.65           C  
ATOM    957  CD1 LEU A  62      -5.394  26.961  -3.298  1.00  0.65           C  
ATOM    958  CD2 LEU A  62      -4.984  29.377  -3.852  1.00  0.65           C  
ATOM    959  H   LEU A  62      -5.200  29.006   0.017  1.00  0.65           H  
ATOM    960  HA  LEU A  62      -6.211  30.798  -1.964  1.00  0.65           H  
ATOM    961 1HB  LEU A  62      -6.752  27.884  -1.403  1.00  0.65           H  
ATOM    962 2HB  LEU A  62      -7.338  28.705  -2.852  1.00  0.65           H  
ATOM    963  HG  LEU A  62      -4.470  28.381  -2.080  1.00  0.65           H  
ATOM    964 1HD1 LEU A  62      -4.467  26.685  -3.766  1.00  0.65           H  
ATOM    965 2HD1 LEU A  62      -5.590  26.292  -2.482  1.00  0.65           H  
ATOM    966 3HD1 LEU A  62      -6.202  26.900  -4.012  1.00  0.65           H  
ATOM    967 1HD2 LEU A  62      -4.051  29.122  -4.350  1.00  0.65           H  
ATOM    968 2HD2 LEU A  62      -5.782  29.389  -4.569  1.00  0.65           H  
ATOM    969 3HD2 LEU A  62      -4.898  30.366  -3.401  1.00  0.65           H  
ATOM    970  N   GLU A  63      -8.430  29.668   0.215  1.00  0.69           N  
ATOM    971  CA  GLU A  63      -9.779  29.897   0.725  1.00  0.69           C  
ATOM    972  C   GLU A  63      -9.929  31.366   1.124  1.00  0.69           C  
ATOM    973  O   GLU A  63     -10.949  32.004   0.829  1.00  0.69           O  
ATOM    974  CB  GLU A  63     -10.043  28.948   1.909  1.00  0.69           C  
ATOM    975  CG  GLU A  63     -10.175  27.458   1.479  1.00  0.69           C  
ATOM    976  CD  GLU A  63     -10.075  26.410   2.615  1.00  0.69           C  
ATOM    977  OE1 GLU A  63      -9.777  26.773   3.729  1.00  0.69           O  
ATOM    978  OE2 GLU A  63     -10.279  25.237   2.343  1.00  0.69           O  
ATOM    979  H   GLU A  63      -7.818  29.001   0.692  1.00  0.69           H  
ATOM    980  HA  GLU A  63     -10.494  29.680  -0.068  1.00  0.69           H  
ATOM    981 1HB  GLU A  63      -9.225  29.019   2.624  1.00  0.69           H  
ATOM    982 2HB  GLU A  63     -10.957  29.243   2.421  1.00  0.69           H  
ATOM    983 1HG  GLU A  63     -11.129  27.328   0.971  1.00  0.69           H  
ATOM    984 2HG  GLU A  63      -9.401  27.271   0.761  1.00  0.69           H  
ATOM    985  N   LYS A  64      -8.877  31.917   1.743  1.00  0.74           N  
ATOM    986  CA  LYS A  64      -8.880  33.317   2.135  1.00  0.74           C  
ATOM    987  C   LYS A  64      -8.804  34.220   0.913  1.00  0.74           C  
ATOM    988  O   LYS A  64      -9.518  35.221   0.823  1.00  0.74           O  
ATOM    989  CB  LYS A  64      -7.703  33.601   3.072  1.00  0.74           C  
ATOM    990  CG  LYS A  64      -7.846  32.995   4.464  1.00  0.74           C  
ATOM    991  CD  LYS A  64      -6.617  33.263   5.326  1.00  0.74           C  
ATOM    992  CE  LYS A  64      -6.813  32.706   6.738  1.00  0.74           C  
ATOM    993  NZ  LYS A  64      -5.594  32.865   7.586  1.00  0.74           N  
ATOM    994  H   LYS A  64      -8.075  31.327   1.976  1.00  0.74           H  
ATOM    995  HA  LYS A  64      -9.808  33.530   2.660  1.00  0.74           H  
ATOM    996 1HB  LYS A  64      -6.786  33.206   2.631  1.00  0.74           H  
ATOM    997 2HB  LYS A  64      -7.575  34.679   3.182  1.00  0.74           H  
ATOM    998 1HG  LYS A  64      -8.726  33.409   4.953  1.00  0.74           H  
ATOM    999 2HG  LYS A  64      -7.978  31.915   4.369  1.00  0.74           H  
ATOM   1000 1HD  LYS A  64      -5.750  32.776   4.873  1.00  0.74           H  
ATOM   1001 2HD  LYS A  64      -6.428  34.335   5.380  1.00  0.74           H  
ATOM   1002 1HE  LYS A  64      -7.639  33.231   7.212  1.00  0.74           H  
ATOM   1003 2HE  LYS A  64      -7.063  31.652   6.672  1.00  0.74           H  
ATOM   1004 1HZ  LYS A  64      -5.776  32.479   8.508  1.00  0.74           H  
ATOM   1005 2HZ  LYS A  64      -4.823  32.364   7.162  1.00  0.74           H  
ATOM   1006 3HZ  LYS A  64      -5.359  33.841   7.669  1.00  0.74           H  
ATOM   1007  N   ALA A  65      -7.969  33.858  -0.055  1.00  0.81           N  
ATOM   1008  CA  ALA A  65      -7.830  34.669  -1.244  1.00  0.81           C  
ATOM   1009  C   ALA A  65      -9.150  34.760  -1.971  1.00  0.81           C  
ATOM   1010  O   ALA A  65      -9.537  35.832  -2.432  1.00  0.81           O  
ATOM   1011  CB  ALA A  65      -6.782  34.080  -2.162  1.00  0.81           C  
ATOM   1012  H   ALA A  65      -7.397  33.024   0.053  1.00  0.81           H  
ATOM   1013  HA  ALA A  65      -7.533  35.671  -0.936  1.00  0.81           H  
ATOM   1014 1HB  ALA A  65      -6.665  34.680  -3.030  1.00  0.81           H  
ATOM   1015 2HB  ALA A  65      -5.842  34.016  -1.634  1.00  0.81           H  
ATOM   1016 3HB  ALA A  65      -7.090  33.081  -2.456  1.00  0.81           H  
ATOM   1017  N   LYS A  66      -9.866  33.641  -2.053  1.00  0.89           N  
ATOM   1018  CA  LYS A  66     -11.145  33.627  -2.731  1.00  0.89           C  
ATOM   1019  C   LYS A  66     -12.110  34.565  -2.028  1.00  0.89           C  
ATOM   1020  O   LYS A  66     -12.722  35.432  -2.658  1.00  0.89           O  
ATOM   1021  CB  LYS A  66     -11.708  32.204  -2.784  1.00  0.89           C  
ATOM   1022  CG  LYS A  66     -13.042  32.068  -3.514  1.00  0.89           C  
ATOM   1023  CD  LYS A  66     -13.488  30.610  -3.577  1.00  0.89           C  
ATOM   1024  CE  LYS A  66     -14.834  30.469  -4.273  1.00  0.89           C  
ATOM   1025  NZ  LYS A  66     -15.277  29.049  -4.339  1.00  0.89           N  
ATOM   1026  H   LYS A  66      -9.499  32.772  -1.664  1.00  0.89           H  
ATOM   1027  HA  LYS A  66     -11.004  33.987  -3.750  1.00  0.89           H  
ATOM   1028 1HB  LYS A  66     -10.982  31.549  -3.269  1.00  0.89           H  
ATOM   1029 2HB  LYS A  66     -11.839  31.834  -1.765  1.00  0.89           H  
ATOM   1030 1HG  LYS A  66     -13.799  32.650  -2.986  1.00  0.89           H  
ATOM   1031 2HG  LYS A  66     -12.946  32.459  -4.526  1.00  0.89           H  
ATOM   1032 1HD  LYS A  66     -12.741  30.025  -4.117  1.00  0.89           H  
ATOM   1033 2HD  LYS A  66     -13.568  30.216  -2.563  1.00  0.89           H  
ATOM   1034 1HE  LYS A  66     -15.579  31.047  -3.729  1.00  0.89           H  
ATOM   1035 2HE  LYS A  66     -14.754  30.861  -5.287  1.00  0.89           H  
ATOM   1036 1HZ  LYS A  66     -16.171  28.995  -4.806  1.00  0.89           H  
ATOM   1037 2HZ  LYS A  66     -14.596  28.506  -4.852  1.00  0.89           H  
ATOM   1038 3HZ  LYS A  66     -15.365  28.679  -3.403  1.00  0.89           H  
ATOM   1039  N   ALA A  67     -12.184  34.443  -0.700  1.00  0.97           N  
ATOM   1040  CA  ALA A  67     -13.088  35.252   0.105  1.00  0.97           C  
ATOM   1041  C   ALA A  67     -12.834  36.750  -0.070  1.00  0.97           C  
ATOM   1042  O   ALA A  67     -13.780  37.543  -0.091  1.00  0.97           O  
ATOM   1043  CB  ALA A  67     -12.931  34.873   1.568  1.00  0.97           C  
ATOM   1044  H   ALA A  67     -11.629  33.725  -0.229  1.00  0.97           H  
ATOM   1045  HA  ALA A  67     -14.105  35.040  -0.218  1.00  0.97           H  
ATOM   1046 1HB  ALA A  67     -13.625  35.454   2.170  1.00  0.97           H  
ATOM   1047 2HB  ALA A  67     -13.134  33.810   1.691  1.00  0.97           H  
ATOM   1048 3HB  ALA A  67     -11.909  35.087   1.884  1.00  0.97           H  
ATOM   1049  N   ASP A  68     -11.565  37.127  -0.236  1.00  1.05           N  
ATOM   1050  CA  ASP A  68     -11.183  38.525  -0.400  1.00  1.05           C  
ATOM   1051  C   ASP A  68     -10.935  38.990  -1.849  1.00  1.05           C  
ATOM   1052  O   ASP A  68     -10.433  40.098  -2.055  1.00  1.05           O  
ATOM   1053  CB  ASP A  68      -9.954  38.828   0.456  1.00  1.05           C  
ATOM   1054  CG  ASP A  68     -10.242  38.802   1.968  1.00  1.05           C  
ATOM   1055  OD1 ASP A  68     -11.254  39.333   2.373  1.00  1.05           O  
ATOM   1056  OD2 ASP A  68      -9.441  38.275   2.698  1.00  1.05           O  
ATOM   1057  H   ASP A  68     -10.833  36.416  -0.191  1.00  1.05           H  
ATOM   1058  HA  ASP A  68     -11.999  39.128  -0.008  1.00  1.05           H  
ATOM   1059 1HB  ASP A  68      -9.184  38.080   0.240  1.00  1.05           H  
ATOM   1060 2HB  ASP A  68      -9.554  39.795   0.183  1.00  1.05           H  
ATOM   1061  N   GLY A  69     -11.295  38.177  -2.852  1.00  1.11           N  
ATOM   1062  CA  GLY A  69     -11.140  38.559  -4.267  1.00  1.11           C  
ATOM   1063  C   GLY A  69      -9.772  38.280  -4.922  1.00  1.11           C  
ATOM   1064  O   GLY A  69      -9.566  38.620  -6.089  1.00  1.11           O  
ATOM   1065  H   GLY A  69     -11.711  37.265  -2.645  1.00  1.11           H  
ATOM   1066 1HA  GLY A  69     -11.909  38.043  -4.839  1.00  1.11           H  
ATOM   1067 2HA  GLY A  69     -11.364  39.619  -4.362  1.00  1.11           H  
ATOM   1068  N   GLY A  70      -8.850  37.688  -4.175  1.00  1.13           N  
ATOM   1069  CA  GLY A  70      -7.502  37.340  -4.622  1.00  1.13           C  
ATOM   1070  C   GLY A  70      -6.412  38.269  -4.086  1.00  1.13           C  
ATOM   1071  O   GLY A  70      -6.066  39.265  -4.720  1.00  1.13           O  
ATOM   1072  H   GLY A  70      -9.117  37.413  -3.237  1.00  1.13           H  
ATOM   1073 1HA  GLY A  70      -7.289  36.320  -4.331  1.00  1.13           H  
ATOM   1074 2HA  GLY A  70      -7.479  37.357  -5.712  1.00  1.13           H  
ATOM   1075  N   LYS A  71      -5.836  37.901  -2.938  1.00  1.10           N  
ATOM   1076  CA  LYS A  71      -4.741  38.670  -2.331  1.00  1.10           C  
ATOM   1077  C   LYS A  71      -3.601  37.747  -1.900  1.00  1.10           C  
ATOM   1078  O   LYS A  71      -2.423  37.964  -2.213  1.00  1.10           O  
ATOM   1079  CB  LYS A  71      -5.250  39.463  -1.123  1.00  1.10           C  
ATOM   1080  CG  LYS A  71      -6.281  40.541  -1.463  1.00  1.10           C  
ATOM   1081  CD  LYS A  71      -6.682  41.347  -0.240  1.00  1.10           C  
ATOM   1082  CE  LYS A  71      -7.709  42.411  -0.610  1.00  1.10           C  
ATOM   1083  NZ  LYS A  71      -8.122  43.224   0.569  1.00  1.10           N  
ATOM   1084  H   LYS A  71      -6.181  37.075  -2.483  1.00  1.10           H  
ATOM   1085  HA  LYS A  71      -4.347  39.365  -3.072  1.00  1.10           H  
ATOM   1086 1HB  LYS A  71      -5.709  38.782  -0.406  1.00  1.10           H  
ATOM   1087 2HB  LYS A  71      -4.407  39.942  -0.623  1.00  1.10           H  
ATOM   1088 1HG  LYS A  71      -5.875  41.210  -2.222  1.00  1.10           H  
ATOM   1089 2HG  LYS A  71      -7.181  40.071  -1.868  1.00  1.10           H  
ATOM   1090 1HD  LYS A  71      -7.112  40.682   0.515  1.00  1.10           H  
ATOM   1091 2HD  LYS A  71      -5.803  41.830   0.184  1.00  1.10           H  
ATOM   1092 1HE  LYS A  71      -7.285  43.069  -1.365  1.00  1.10           H  
ATOM   1093 2HE  LYS A  71      -8.592  41.919  -1.026  1.00  1.10           H  
ATOM   1094 1HZ  LYS A  71      -8.804  43.908   0.275  1.00  1.10           H  
ATOM   1095 2HZ  LYS A  71      -8.531  42.621   1.273  1.00  1.10           H  
ATOM   1096 3HZ  LYS A  71      -7.316  43.694   0.955  1.00  1.10           H  
ATOM   1097  N   HIS A  72      -3.995  36.664  -1.228  1.00  1.03           N  
ATOM   1098  CA  HIS A  72      -3.109  35.680  -0.610  1.00  1.03           C  
ATOM   1099  C   HIS A  72      -2.893  34.513  -1.566  1.00  1.03           C  
ATOM   1100  O   HIS A  72      -3.412  33.461  -1.214  1.00  1.03           O  
ATOM   1101  CB  HIS A  72      -3.765  35.168   0.680  1.00  1.03           C  
ATOM   1102  CG  HIS A  72      -3.948  36.199   1.742  1.00  1.03           C  
ATOM   1103  ND1 HIS A  72      -2.928  36.601   2.580  1.00  1.03           N  
ATOM   1104  CD2 HIS A  72      -5.036  36.923   2.097  1.00  1.03           C  
ATOM   1105  CE1 HIS A  72      -3.378  37.521   3.407  1.00  1.03           C  
ATOM   1106  NE2 HIS A  72      -4.653  37.741   3.134  1.00  1.03           N  
ATOM   1107  H   HIS A  72      -4.979  36.552  -1.063  1.00  1.03           H  
ATOM   1108  HA  HIS A  72      -2.142  36.128  -0.374  1.00  1.03           H  
ATOM   1109 1HB  HIS A  72      -4.742  34.740   0.452  1.00  1.03           H  
ATOM   1110 2HB  HIS A  72      -3.156  34.370   1.092  1.00  1.03           H  
ATOM   1111  HD1 HIS A  72      -1.974  36.234   2.605  1.00  1.03           H  
ATOM   1112  HD2 HIS A  72      -6.064  36.954   1.722  1.00  1.03           H  
ATOM   1113  HE1 HIS A  72      -2.713  37.961   4.150  1.00  1.03           H  
ATOM   1114  N   VAL A  73      -3.085  34.936  -2.809  1.00  0.93           N  
ATOM   1115  CA  VAL A  73      -2.439  34.277  -3.914  1.00  0.93           C  
ATOM   1116  C   VAL A  73      -0.923  34.331  -3.854  1.00  0.93           C  
ATOM   1117  O   VAL A  73      -0.279  33.325  -4.128  1.00  0.93           O  
ATOM   1118  CB  VAL A  73      -2.888  34.924  -5.227  1.00  0.93           C  
ATOM   1119  CG1 VAL A  73      -2.074  34.355  -6.376  1.00  0.93           C  
ATOM   1120  CG2 VAL A  73      -4.380  34.697  -5.406  1.00  0.93           C  
ATOM   1121  H   VAL A  73      -4.061  35.057  -3.016  1.00  0.93           H  
ATOM   1122  HA  VAL A  73      -2.756  33.236  -3.916  1.00  0.93           H  
ATOM   1123  HB  VAL A  73      -2.689  35.997  -5.187  1.00  0.93           H  
ATOM   1124 1HG1 VAL A  73      -2.384  34.828  -7.308  1.00  0.93           H  
ATOM   1125 2HG1 VAL A  73      -1.013  34.548  -6.208  1.00  0.93           H  
ATOM   1126 3HG1 VAL A  73      -2.242  33.280  -6.443  1.00  0.93           H  
ATOM   1127 1HG2 VAL A  73      -4.712  35.166  -6.332  1.00  0.93           H  
ATOM   1128 2HG2 VAL A  73      -4.585  33.625  -5.446  1.00  0.93           H  
ATOM   1129 3HG2 VAL A  73      -4.906  35.139  -4.568  1.00  0.93           H  
ATOM   1130  N   GLU A  74      -0.325  35.476  -3.506  1.00  0.84           N  
ATOM   1131  CA  GLU A  74       1.148  35.482  -3.505  1.00  0.84           C  
ATOM   1132  C   GLU A  74       1.699  34.445  -2.533  1.00  0.84           C  
ATOM   1133  O   GLU A  74       2.570  33.638  -2.866  1.00  0.84           O  
ATOM   1134  CB  GLU A  74       1.723  36.846  -3.124  1.00  0.84           C  
ATOM   1135  CG  GLU A  74       3.247  36.867  -3.136  1.00  0.84           C  
ATOM   1136  CD  GLU A  74       3.867  38.172  -2.711  1.00  0.84           C  
ATOM   1137  OE1 GLU A  74       3.156  39.080  -2.357  1.00  0.84           O  
ATOM   1138  OE2 GLU A  74       5.077  38.250  -2.754  1.00  0.84           O  
ATOM   1139  H   GLU A  74      -0.881  36.298  -3.240  1.00  0.84           H  
ATOM   1140  HA  GLU A  74       1.495  35.225  -4.508  1.00  0.84           H  
ATOM   1141 1HB  GLU A  74       1.361  37.604  -3.819  1.00  0.84           H  
ATOM   1142 2HB  GLU A  74       1.384  37.123  -2.125  1.00  0.84           H  
ATOM   1143 1HG  GLU A  74       3.593  36.084  -2.462  1.00  0.84           H  
ATOM   1144 2HG  GLU A  74       3.592  36.616  -4.138  1.00  0.84           H  
ATOM   1145  N   GLU A  75       1.167  34.469  -1.325  1.00  0.76           N  
ATOM   1146  CA  GLU A  75       1.581  33.550  -0.288  1.00  0.76           C  
ATOM   1147  C   GLU A  75       1.237  32.115  -0.671  1.00  0.76           C  
ATOM   1148  O   GLU A  75       1.991  31.189  -0.364  1.00  0.76           O  
ATOM   1149  CB  GLU A  75       0.924  33.966   1.012  1.00  0.76           C  
ATOM   1150  CG  GLU A  75       1.453  35.281   1.562  1.00  0.76           C  
ATOM   1151  CD  GLU A  75       0.605  35.809   2.660  1.00  0.76           C  
ATOM   1152  OE1 GLU A  75      -0.498  35.340   2.764  1.00  0.76           O  
ATOM   1153  OE2 GLU A  75       1.031  36.671   3.388  1.00  0.76           O  
ATOM   1154  H   GLU A  75       0.463  35.163  -1.126  1.00  0.76           H  
ATOM   1155  HA  GLU A  75       2.661  33.623  -0.173  1.00  0.76           H  
ATOM   1156 1HB  GLU A  75      -0.154  34.065   0.861  1.00  0.76           H  
ATOM   1157 2HB  GLU A  75       1.084  33.198   1.767  1.00  0.76           H  
ATOM   1158 1HG  GLU A  75       2.465  35.128   1.935  1.00  0.76           H  
ATOM   1159 2HG  GLU A  75       1.496  36.011   0.752  1.00  0.76           H  
ATOM   1160  N   ALA A  76       0.088  31.922  -1.335  1.00  0.71           N  
ATOM   1161  CA  ALA A  76      -0.309  30.585  -1.748  1.00  0.71           C  
ATOM   1162  C   ALA A  76       0.716  30.033  -2.717  1.00  0.71           C  
ATOM   1163  O   ALA A  76       1.103  28.873  -2.606  1.00  0.71           O  
ATOM   1164  CB  ALA A  76      -1.680  30.590  -2.398  1.00  0.71           C  
ATOM   1165  H   ALA A  76      -0.497  32.711  -1.561  1.00  0.71           H  
ATOM   1166  HA  ALA A  76      -0.333  29.944  -0.869  1.00  0.71           H  
ATOM   1167 1HB  ALA A  76      -1.950  29.574  -2.684  1.00  0.71           H  
ATOM   1168 2HB  ALA A  76      -2.422  30.976  -1.698  1.00  0.71           H  
ATOM   1169 3HB  ALA A  76      -1.655  31.216  -3.280  1.00  0.71           H  
ATOM   1170  N   GLU A  77       1.194  30.879  -3.642  1.00  0.68           N  
ATOM   1171  CA  GLU A  77       2.199  30.441  -4.603  1.00  0.68           C  
ATOM   1172  C   GLU A  77       3.457  30.016  -3.878  1.00  0.68           C  
ATOM   1173  O   GLU A  77       4.060  28.989  -4.205  1.00  0.68           O  
ATOM   1174  CB  GLU A  77       2.541  31.530  -5.625  1.00  0.68           C  
ATOM   1175  CG  GLU A  77       3.541  31.048  -6.687  1.00  0.68           C  
ATOM   1176  CD  GLU A  77       3.917  32.074  -7.753  1.00  0.68           C  
ATOM   1177  OE1 GLU A  77       3.472  33.192  -7.693  1.00  0.68           O  
ATOM   1178  OE2 GLU A  77       4.649  31.704  -8.648  1.00  0.68           O  
ATOM   1179  H   GLU A  77       0.833  31.832  -3.694  1.00  0.68           H  
ATOM   1180  HA  GLU A  77       1.815  29.578  -5.136  1.00  0.68           H  
ATOM   1181 1HB  GLU A  77       1.631  31.865  -6.123  1.00  0.68           H  
ATOM   1182 2HB  GLU A  77       2.971  32.391  -5.115  1.00  0.68           H  
ATOM   1183 1HG  GLU A  77       4.446  30.746  -6.161  1.00  0.68           H  
ATOM   1184 2HG  GLU A  77       3.131  30.163  -7.171  1.00  0.68           H  
ATOM   1185  N   LYS A  78       3.864  30.801  -2.882  1.00  0.66           N  
ATOM   1186  CA  LYS A  78       5.068  30.463  -2.146  1.00  0.66           C  
ATOM   1187  C   LYS A  78       4.884  29.124  -1.431  1.00  0.66           C  
ATOM   1188  O   LYS A  78       5.781  28.273  -1.450  1.00  0.66           O  
ATOM   1189  CB  LYS A  78       5.393  31.586  -1.161  1.00  0.66           C  
ATOM   1190  CG  LYS A  78       5.878  32.872  -1.840  1.00  0.66           C  
ATOM   1191  CD  LYS A  78       6.107  34.006  -0.842  1.00  0.66           C  
ATOM   1192  CE  LYS A  78       6.635  35.262  -1.546  1.00  0.66           C  
ATOM   1193  NZ  LYS A  78       6.763  36.423  -0.613  1.00  0.66           N  
ATOM   1194  H   LYS A  78       3.340  31.654  -2.667  1.00  0.66           H  
ATOM   1195  HA  LYS A  78       5.891  30.361  -2.852  1.00  0.66           H  
ATOM   1196 1HB  LYS A  78       4.504  31.827  -0.582  1.00  0.66           H  
ATOM   1197 2HB  LYS A  78       6.160  31.253  -0.465  1.00  0.66           H  
ATOM   1198 1HG  LYS A  78       6.807  32.672  -2.371  1.00  0.66           H  
ATOM   1199 2HG  LYS A  78       5.127  33.192  -2.567  1.00  0.66           H  
ATOM   1200 1HD  LYS A  78       5.162  34.250  -0.354  1.00  0.66           H  
ATOM   1201 2HD  LYS A  78       6.821  33.691  -0.083  1.00  0.66           H  
ATOM   1202 1HE  LYS A  78       7.613  35.041  -1.965  1.00  0.66           H  
ATOM   1203 2HE  LYS A  78       5.959  35.534  -2.356  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  78       7.122  37.227  -1.123  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  78       5.850  36.649  -0.237  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  78       7.395  36.192   0.137  1.00  0.66           H  
ATOM   1207  N   ALA A  79       3.700  28.911  -0.844  1.00  0.66           N  
ATOM   1208  CA  ALA A  79       3.402  27.646  -0.184  1.00  0.66           C  
ATOM   1209  C   ALA A  79       3.417  26.494  -1.191  1.00  0.66           C  
ATOM   1210  O   ALA A  79       3.916  25.409  -0.879  1.00  0.66           O  
ATOM   1211  CB  ALA A  79       2.065  27.721   0.524  1.00  0.66           C  
ATOM   1212  H   ALA A  79       2.998  29.651  -0.843  1.00  0.66           H  
ATOM   1213  HA  ALA A  79       4.178  27.459   0.555  1.00  0.66           H  
ATOM   1214 1HB  ALA A  79       1.864  26.779   1.037  1.00  0.66           H  
ATOM   1215 2HB  ALA A  79       2.080  28.532   1.248  1.00  0.66           H  
ATOM   1216 3HB  ALA A  79       1.281  27.907  -0.206  1.00  0.66           H  
ATOM   1217  N   ARG A  80       2.914  26.735  -2.417  1.00  0.66           N  
ATOM   1218  CA  ARG A  80       2.907  25.693  -3.437  1.00  0.66           C  
ATOM   1219  C   ARG A  80       4.330  25.307  -3.807  1.00  0.66           C  
ATOM   1220  O   ARG A  80       4.631  24.122  -3.961  1.00  0.66           O  
ATOM   1221  CB  ARG A  80       2.174  26.114  -4.713  1.00  0.66           C  
ATOM   1222  CG  ARG A  80       0.668  26.235  -4.584  1.00  0.66           C  
ATOM   1223  CD  ARG A  80      -0.065  26.292  -5.915  1.00  0.66           C  
ATOM   1224  NE  ARG A  80       0.230  27.480  -6.707  1.00  0.66           N  
ATOM   1225  CZ  ARG A  80      -0.444  28.648  -6.641  1.00  0.66           C  
ATOM   1226  NH1 ARG A  80      -1.451  28.790  -5.812  1.00  0.66           N  
ATOM   1227  NH2 ARG A  80      -0.092  29.651  -7.429  1.00  0.66           N  
ATOM   1228  H   ARG A  80       2.492  27.640  -2.620  1.00  0.66           H  
ATOM   1229  HA  ARG A  80       2.400  24.818  -3.027  1.00  0.66           H  
ATOM   1230 1HB  ARG A  80       2.552  27.077  -5.043  1.00  0.66           H  
ATOM   1231 2HB  ARG A  80       2.379  25.394  -5.503  1.00  0.66           H  
ATOM   1232 1HG  ARG A  80       0.328  25.405  -4.009  1.00  0.66           H  
ATOM   1233 2HG  ARG A  80       0.428  27.138  -4.062  1.00  0.66           H  
ATOM   1234 1HD  ARG A  80       0.202  25.421  -6.513  1.00  0.66           H  
ATOM   1235 2HD  ARG A  80      -1.142  26.273  -5.726  1.00  0.66           H  
ATOM   1236  HE  ARG A  80       0.995  27.420  -7.365  1.00  0.66           H  
ATOM   1237 1HH1 ARG A  80      -1.727  28.020  -5.213  1.00  0.66           H  
ATOM   1238 2HH1 ARG A  80      -1.952  29.666  -5.781  1.00  0.66           H  
ATOM   1239 1HH2 ARG A  80       0.681  29.541  -8.077  1.00  0.66           H  
ATOM   1240 2HH2 ARG A  80      -0.593  30.527  -7.388  1.00  0.66           H  
ATOM   1241  N   LYS A  81       5.217  26.306  -3.915  1.00  0.66           N  
ATOM   1242  CA  LYS A  81       6.619  26.057  -4.241  1.00  0.66           C  
ATOM   1243  C   LYS A  81       7.299  25.261  -3.133  1.00  0.66           C  
ATOM   1244  O   LYS A  81       8.091  24.354  -3.410  1.00  0.66           O  
ATOM   1245  CB  LYS A  81       7.339  27.376  -4.537  1.00  0.66           C  
ATOM   1246  CG  LYS A  81       6.920  27.991  -5.876  1.00  0.66           C  
ATOM   1247  CD  LYS A  81       7.575  29.336  -6.142  1.00  0.66           C  
ATOM   1248  CE  LYS A  81       7.189  29.845  -7.534  1.00  0.66           C  
ATOM   1249  NZ  LYS A  81       7.692  31.222  -7.801  1.00  0.66           N  
ATOM   1250  H   LYS A  81       4.895  27.268  -3.792  1.00  0.66           H  
ATOM   1251  HA  LYS A  81       6.655  25.452  -5.148  1.00  0.66           H  
ATOM   1252 1HB  LYS A  81       7.111  28.097  -3.750  1.00  0.66           H  
ATOM   1253 2HB  LYS A  81       8.415  27.219  -4.544  1.00  0.66           H  
ATOM   1254 1HG  LYS A  81       7.178  27.304  -6.683  1.00  0.66           H  
ATOM   1255 2HG  LYS A  81       5.838  28.128  -5.877  1.00  0.66           H  
ATOM   1256 1HD  LYS A  81       7.233  30.056  -5.395  1.00  0.66           H  
ATOM   1257 2HD  LYS A  81       8.657  29.246  -6.075  1.00  0.66           H  
ATOM   1258 1HE  LYS A  81       7.609  29.171  -8.277  1.00  0.66           H  
ATOM   1259 2HE  LYS A  81       6.110  29.837  -7.629  1.00  0.66           H  
ATOM   1260 1HZ  LYS A  81       7.410  31.504  -8.735  1.00  0.66           H  
ATOM   1261 2HZ  LYS A  81       7.286  31.856  -7.127  1.00  0.66           H  
ATOM   1262 3HZ  LYS A  81       8.696  31.242  -7.730  1.00  0.66           H  
ATOM   1263  N   GLU A  82       6.949  25.553  -1.878  1.00  0.66           N  
ATOM   1264  CA  GLU A  82       7.507  24.780  -0.782  1.00  0.66           C  
ATOM   1265  C   GLU A  82       6.953  23.362  -0.822  1.00  0.66           C  
ATOM   1266  O   GLU A  82       7.702  22.399  -0.627  1.00  0.66           O  
ATOM   1267  CB  GLU A  82       7.230  25.469   0.557  1.00  0.66           C  
ATOM   1268  CG  GLU A  82       7.704  24.710   1.811  1.00  0.66           C  
ATOM   1269  CD  GLU A  82       9.191  24.425   1.878  1.00  0.66           C  
ATOM   1270  OE1 GLU A  82       9.948  24.948   1.094  1.00  0.66           O  
ATOM   1271  OE2 GLU A  82       9.573  23.682   2.753  1.00  0.66           O  
ATOM   1272  H   GLU A  82       6.320  26.333  -1.693  1.00  0.66           H  
ATOM   1273  HA  GLU A  82       8.585  24.726  -0.910  1.00  0.66           H  
ATOM   1274 1HB  GLU A  82       7.700  26.452   0.559  1.00  0.66           H  
ATOM   1275 2HB  GLU A  82       6.155  25.628   0.657  1.00  0.66           H  
ATOM   1276 1HG  GLU A  82       7.421  25.287   2.690  1.00  0.66           H  
ATOM   1277 2HG  GLU A  82       7.164  23.765   1.851  1.00  0.66           H  
ATOM   1278  N   ALA A  83       5.661  23.200  -1.133  1.00  0.66           N  
ATOM   1279  CA  ALA A  83       5.133  21.851  -1.225  1.00  0.66           C  
ATOM   1280  C   ALA A  83       5.877  21.097  -2.319  1.00  0.66           C  
ATOM   1281  O   ALA A  83       6.283  19.961  -2.101  1.00  0.66           O  
ATOM   1282  CB  ALA A  83       3.642  21.856  -1.522  1.00  0.66           C  
ATOM   1283  H   ALA A  83       5.055  24.008  -1.273  1.00  0.66           H  
ATOM   1284  HA  ALA A  83       5.309  21.348  -0.276  1.00  0.66           H  
ATOM   1285 1HB  ALA A  83       3.280  20.830  -1.577  1.00  0.66           H  
ATOM   1286 2HB  ALA A  83       3.107  22.389  -0.738  1.00  0.66           H  
ATOM   1287 3HB  ALA A  83       3.466  22.353  -2.472  1.00  0.66           H  
ATOM   1288  N   GLU A  84       6.137  21.740  -3.466  1.00  0.66           N  
ATOM   1289  CA  GLU A  84       6.859  21.065  -4.542  1.00  0.66           C  
ATOM   1290  C   GLU A  84       8.244  20.628  -4.097  1.00  0.66           C  
ATOM   1291  O   GLU A  84       8.656  19.490  -4.344  1.00  0.66           O  
ATOM   1292  CB  GLU A  84       6.994  21.950  -5.788  1.00  0.66           C  
ATOM   1293  CG  GLU A  84       7.776  21.264  -6.937  1.00  0.66           C  
ATOM   1294  CD  GLU A  84       7.924  22.100  -8.212  1.00  0.66           C  
ATOM   1295  OE1 GLU A  84       7.264  23.104  -8.347  1.00  0.66           O  
ATOM   1296  OE2 GLU A  84       8.734  21.724  -9.043  1.00  0.66           O  
ATOM   1297  H   GLU A  84       5.787  22.688  -3.604  1.00  0.66           H  
ATOM   1298  HA  GLU A  84       6.297  20.176  -4.819  1.00  0.66           H  
ATOM   1299 1HB  GLU A  84       6.002  22.222  -6.152  1.00  0.66           H  
ATOM   1300 2HB  GLU A  84       7.511  22.871  -5.526  1.00  0.66           H  
ATOM   1301 1HG  GLU A  84       8.772  21.016  -6.567  1.00  0.66           H  
ATOM   1302 2HG  GLU A  84       7.275  20.328  -7.185  1.00  0.66           H  
ATOM   1303  N   ARG A  85       8.975  21.518  -3.423  1.00  0.66           N  
ATOM   1304  CA  ARG A  85      10.317  21.172  -2.979  1.00  0.66           C  
ATOM   1305  C   ARG A  85      10.259  19.925  -2.105  1.00  0.66           C  
ATOM   1306  O   ARG A  85      11.021  18.970  -2.304  1.00  0.66           O  
ATOM   1307  CB  ARG A  85      10.950  22.314  -2.187  1.00  0.66           C  
ATOM   1308  CG  ARG A  85      12.412  22.072  -1.758  1.00  0.66           C  
ATOM   1309  CD  ARG A  85      12.936  23.155  -0.852  1.00  0.66           C  
ATOM   1310  NE  ARG A  85      12.327  23.117   0.473  1.00  0.66           N  
ATOM   1311  CZ  ARG A  85      12.711  22.276   1.467  1.00  0.66           C  
ATOM   1312  NH1 ARG A  85      13.710  21.427   1.283  1.00  0.66           N  
ATOM   1313  NH2 ARG A  85      12.086  22.310   2.625  1.00  0.66           N  
ATOM   1314  H   ARG A  85       8.601  22.453  -3.244  1.00  0.66           H  
ATOM   1315  HA  ARG A  85      10.932  20.964  -3.853  1.00  0.66           H  
ATOM   1316 1HB  ARG A  85      10.913  23.228  -2.778  1.00  0.66           H  
ATOM   1317 2HB  ARG A  85      10.362  22.494  -1.279  1.00  0.66           H  
ATOM   1318 1HG  ARG A  85      12.468  21.124  -1.219  1.00  0.66           H  
ATOM   1319 2HG  ARG A  85      13.047  22.025  -2.642  1.00  0.66           H  
ATOM   1320 1HD  ARG A  85      14.012  23.046  -0.737  1.00  0.66           H  
ATOM   1321 2HD  ARG A  85      12.714  24.127  -1.294  1.00  0.66           H  
ATOM   1322  HE  ARG A  85      11.544  23.767   0.672  1.00  0.66           H  
ATOM   1323 1HH1 ARG A  85      14.191  21.397   0.396  1.00  0.66           H  
ATOM   1324 2HH1 ARG A  85      13.991  20.803   2.033  1.00  0.66           H  
ATOM   1325 1HH2 ARG A  85      11.288  22.956   2.750  1.00  0.66           H  
ATOM   1326 2HH2 ARG A  85      12.358  21.691   3.368  1.00  0.66           H  
ATOM   1327  N   LEU A  86       9.334  19.934  -1.148  1.00  0.66           N  
ATOM   1328  CA  LEU A  86       9.166  18.829  -0.223  1.00  0.66           C  
ATOM   1329  C   LEU A  86       8.715  17.548  -0.916  1.00  0.66           C  
ATOM   1330  O   LEU A  86       9.186  16.463  -0.572  1.00  0.66           O  
ATOM   1331  CB  LEU A  86       8.147  19.234   0.820  1.00  0.66           C  
ATOM   1332  CG  LEU A  86       8.588  20.323   1.778  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86       7.400  20.786   2.569  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86       9.658  19.769   2.695  1.00  0.66           C  
ATOM   1335  H   LEU A  86       8.728  20.753  -1.048  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      10.122  18.644   0.264  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86       7.254  19.590   0.308  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86       7.880  18.359   1.409  1.00  0.66           H  
ATOM   1339  HG  LEU A  86       8.985  21.177   1.220  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86       7.705  21.572   3.261  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86       6.642  21.175   1.891  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86       7.012  19.960   3.110  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86       9.968  20.549   3.388  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86       9.256  18.924   3.252  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      10.517  19.440   2.103  1.00  0.66           H  
ATOM   1346  N   LEU A  87       7.830  17.653  -1.907  1.00  0.66           N  
ATOM   1347  CA  LEU A  87       7.381  16.464  -2.613  1.00  0.66           C  
ATOM   1348  C   LEU A  87       8.563  15.853  -3.356  1.00  0.66           C  
ATOM   1349  O   LEU A  87       8.737  14.634  -3.388  1.00  0.66           O  
ATOM   1350  CB  LEU A  87       6.246  16.807  -3.582  1.00  0.66           C  
ATOM   1351  CG  LEU A  87       4.884  17.235  -2.907  1.00  0.66           C  
ATOM   1352  CD1 LEU A  87       3.899  17.704  -3.987  1.00  0.66           C  
ATOM   1353  CD2 LEU A  87       4.328  16.109  -2.112  1.00  0.66           C  
ATOM   1354  H   LEU A  87       7.448  18.563  -2.155  1.00  0.66           H  
ATOM   1355  HA  LEU A  87       7.013  15.743  -1.886  1.00  0.66           H  
ATOM   1356 1HB  LEU A  87       6.576  17.634  -4.212  1.00  0.66           H  
ATOM   1357 2HB  LEU A  87       6.057  15.949  -4.219  1.00  0.66           H  
ATOM   1358  HG  LEU A  87       5.055  18.043  -2.240  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  87       2.968  18.019  -3.518  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  87       4.330  18.545  -4.531  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  87       3.698  16.886  -4.684  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  87       3.405  16.434  -1.650  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  87       4.139  15.301  -2.749  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  87       5.041  15.809  -1.344  1.00  0.66           H  
ATOM   1365  N   ARG A  88       9.431  16.693  -3.921  1.00  0.67           N  
ATOM   1366  CA  ARG A  88      10.590  16.148  -4.605  1.00  0.67           C  
ATOM   1367  C   ARG A  88      11.495  15.412  -3.612  1.00  0.67           C  
ATOM   1368  O   ARG A  88      11.959  14.306  -3.908  1.00  0.67           O  
ATOM   1369  CB  ARG A  88      11.355  17.254  -5.325  1.00  0.67           C  
ATOM   1370  CG  ARG A  88      10.656  17.807  -6.578  1.00  0.67           C  
ATOM   1371  CD  ARG A  88      11.435  18.913  -7.202  1.00  0.67           C  
ATOM   1372  NE  ARG A  88      10.780  19.455  -8.390  1.00  0.67           N  
ATOM   1373  CZ  ARG A  88      10.905  18.967  -9.629  1.00  0.67           C  
ATOM   1374  NH1 ARG A  88      11.663  17.917  -9.883  1.00  0.67           N  
ATOM   1375  NH2 ARG A  88      10.247  19.573 -10.582  1.00  0.67           N  
ATOM   1376  H   ARG A  88       9.271  17.703  -3.897  1.00  0.67           H  
ATOM   1377  HA  ARG A  88      10.245  15.437  -5.352  1.00  0.67           H  
ATOM   1378 1HB  ARG A  88      11.502  18.089  -4.645  1.00  0.67           H  
ATOM   1379 2HB  ARG A  88      12.338  16.891  -5.616  1.00  0.67           H  
ATOM   1380 1HG  ARG A  88      10.534  17.011  -7.311  1.00  0.67           H  
ATOM   1381 2HG  ARG A  88       9.674  18.196  -6.302  1.00  0.67           H  
ATOM   1382 1HD  ARG A  88      11.540  19.721  -6.477  1.00  0.67           H  
ATOM   1383 2HD  ARG A  88      12.419  18.551  -7.488  1.00  0.67           H  
ATOM   1384  HE  ARG A  88      10.156  20.273  -8.298  1.00  0.67           H  
ATOM   1385 1HH1 ARG A  88      12.166  17.464  -9.133  1.00  0.67           H  
ATOM   1386 2HH1 ARG A  88      11.742  17.569 -10.827  1.00  0.67           H  
ATOM   1387 1HH2 ARG A  88       9.676  20.388 -10.318  1.00  0.67           H  
ATOM   1388 2HH2 ARG A  88      10.298  19.251 -11.534  1.00  0.67           H  
ATOM   1389  N   GLU A  89      11.697  15.990  -2.414  1.00  0.69           N  
ATOM   1390  CA  GLU A  89      12.513  15.352  -1.371  1.00  0.69           C  
ATOM   1391  C   GLU A  89      11.887  14.025  -0.912  1.00  0.69           C  
ATOM   1392  O   GLU A  89      12.585  13.032  -0.690  1.00  0.69           O  
ATOM   1393  CB  GLU A  89      12.726  16.301  -0.180  1.00  0.69           C  
ATOM   1394  CG  GLU A  89      13.687  15.760   0.892  1.00  0.69           C  
ATOM   1395  CD  GLU A  89      14.010  16.754   2.009  1.00  0.69           C  
ATOM   1396  OE1 GLU A  89      13.511  17.856   1.983  1.00  0.69           O  
ATOM   1397  OE2 GLU A  89      14.761  16.396   2.886  1.00  0.69           O  
ATOM   1398  H   GLU A  89      11.295  16.914  -2.240  1.00  0.69           H  
ATOM   1399  HA  GLU A  89      13.492  15.130  -1.797  1.00  0.69           H  
ATOM   1400 1HB  GLU A  89      13.105  17.258  -0.538  1.00  0.69           H  
ATOM   1401 2HB  GLU A  89      11.765  16.492   0.301  1.00  0.69           H  
ATOM   1402 1HG  GLU A  89      13.247  14.872   1.333  1.00  0.69           H  
ATOM   1403 2HG  GLU A  89      14.613  15.459   0.405  1.00  0.69           H  
ATOM   1404  N   LEU A  90      10.557  14.002  -0.796  1.00  0.71           N  
ATOM   1405  CA  LEU A  90       9.812  12.809  -0.399  1.00  0.71           C  
ATOM   1406  C   LEU A  90      10.089  11.687  -1.387  1.00  0.71           C  
ATOM   1407  O   LEU A  90      10.408  10.560  -0.993  1.00  0.71           O  
ATOM   1408  CB  LEU A  90       8.308  13.143  -0.364  1.00  0.71           C  
ATOM   1409  CG  LEU A  90       7.292  12.037  -0.003  1.00  0.71           C  
ATOM   1410  CD1 LEU A  90       7.553  11.537   1.383  1.00  0.71           C  
ATOM   1411  CD2 LEU A  90       5.874  12.628  -0.077  1.00  0.71           C  
ATOM   1412  H   LEU A  90      10.040  14.863  -0.964  1.00  0.71           H  
ATOM   1413  HA  LEU A  90      10.133  12.490   0.584  1.00  0.71           H  
ATOM   1414 1HB  LEU A  90       8.162  13.967   0.336  1.00  0.71           H  
ATOM   1415 2HB  LEU A  90       8.026  13.498  -1.342  1.00  0.71           H  
ATOM   1416  HG  LEU A  90       7.390  11.205  -0.704  1.00  0.71           H  
ATOM   1417 1HD1 LEU A  90       6.833  10.770   1.626  1.00  0.71           H  
ATOM   1418 2HD1 LEU A  90       8.551  11.137   1.436  1.00  0.71           H  
ATOM   1419 3HD1 LEU A  90       7.455  12.353   2.079  1.00  0.71           H  
ATOM   1420 1HD2 LEU A  90       5.140  11.862   0.166  1.00  0.71           H  
ATOM   1421 2HD2 LEU A  90       5.786  13.455   0.626  1.00  0.71           H  
ATOM   1422 3HD2 LEU A  90       5.699  12.995  -1.072  1.00  0.71           H  
ATOM   1423  N   ARG A  91       9.981  12.009  -2.677  1.00  0.75           N  
ATOM   1424  CA  ARG A  91      10.187  11.034  -3.734  1.00  0.75           C  
ATOM   1425  C   ARG A  91      11.645  10.565  -3.755  1.00  0.75           C  
ATOM   1426  O   ARG A  91      11.899   9.364  -3.855  1.00  0.75           O  
ATOM   1427  CB  ARG A  91       9.837  11.676  -5.064  1.00  0.75           C  
ATOM   1428  CG  ARG A  91       8.357  12.007  -5.230  1.00  0.75           C  
ATOM   1429  CD  ARG A  91       8.154  12.822  -6.439  1.00  0.75           C  
ATOM   1430  NE  ARG A  91       6.862  13.457  -6.461  1.00  0.75           N  
ATOM   1431  CZ  ARG A  91       6.527  14.435  -7.318  1.00  0.75           C  
ATOM   1432  NH1 ARG A  91       7.366  14.835  -8.242  1.00  0.75           N  
ATOM   1433  NH2 ARG A  91       5.369  15.027  -7.252  1.00  0.75           N  
ATOM   1434  H   ARG A  91       9.716  12.964  -2.929  1.00  0.75           H  
ATOM   1435  HA  ARG A  91       9.535  10.180  -3.555  1.00  0.75           H  
ATOM   1436 1HB  ARG A  91      10.392  12.607  -5.171  1.00  0.75           H  
ATOM   1437 2HB  ARG A  91      10.133  11.019  -5.880  1.00  0.75           H  
ATOM   1438 1HG  ARG A  91       7.790  11.082  -5.346  1.00  0.75           H  
ATOM   1439 2HG  ARG A  91       7.985  12.543  -4.364  1.00  0.75           H  
ATOM   1440 1HD  ARG A  91       8.914  13.601  -6.473  1.00  0.75           H  
ATOM   1441 2HD  ARG A  91       8.237  12.191  -7.321  1.00  0.75           H  
ATOM   1442  HE  ARG A  91       6.186  13.186  -5.765  1.00  0.75           H  
ATOM   1443 1HH1 ARG A  91       8.276  14.412  -8.329  1.00  0.75           H  
ATOM   1444 2HH1 ARG A  91       7.063  15.595  -8.874  1.00  0.75           H  
ATOM   1445 1HH2 ARG A  91       4.686  14.779  -6.540  1.00  0.75           H  
ATOM   1446 2HH2 ARG A  91       5.172  15.774  -7.931  1.00  0.75           H  
ATOM   1447  N   GLU A  92      12.606  11.497  -3.605  1.00  0.79           N  
ATOM   1448  CA  GLU A  92      14.022  11.116  -3.598  1.00  0.79           C  
ATOM   1449  C   GLU A  92      14.322  10.169  -2.453  1.00  0.79           C  
ATOM   1450  O   GLU A  92      15.016   9.162  -2.625  1.00  0.79           O  
ATOM   1451  CB  GLU A  92      14.952  12.336  -3.497  1.00  0.79           C  
ATOM   1452  CG  GLU A  92      16.447  11.957  -3.473  1.00  0.79           C  
ATOM   1453  CD  GLU A  92      17.407  13.140  -3.435  1.00  0.79           C  
ATOM   1454  OE1 GLU A  92      16.977  14.257  -3.589  1.00  0.79           O  
ATOM   1455  OE2 GLU A  92      18.580  12.905  -3.215  1.00  0.79           O  
ATOM   1456  H   GLU A  92      12.353  12.482  -3.526  1.00  0.79           H  
ATOM   1457  HA  GLU A  92      14.240  10.596  -4.532  1.00  0.79           H  
ATOM   1458 1HB  GLU A  92      14.772  13.005  -4.338  1.00  0.79           H  
ATOM   1459 2HB  GLU A  92      14.724  12.889  -2.583  1.00  0.79           H  
ATOM   1460 1HG  GLU A  92      16.623  11.340  -2.591  1.00  0.79           H  
ATOM   1461 2HG  GLU A  92      16.666  11.347  -4.349  1.00  0.79           H  
ATOM   1462  N   ARG A  93      13.795  10.473  -1.271  1.00  0.84           N  
ATOM   1463  CA  ARG A  93      14.047   9.610  -0.141  1.00  0.84           C  
ATOM   1464  C   ARG A  93      13.432   8.245  -0.414  1.00  0.84           C  
ATOM   1465  O   ARG A  93      14.069   7.223  -0.165  1.00  0.84           O  
ATOM   1466  CB  ARG A  93      13.499  10.215   1.137  1.00  0.84           C  
ATOM   1467  CG  ARG A  93      13.720   9.380   2.415  1.00  0.84           C  
ATOM   1468  CD  ARG A  93      15.131   9.251   2.797  1.00  0.84           C  
ATOM   1469  NE  ARG A  93      15.287   8.442   4.012  1.00  0.84           N  
ATOM   1470  CZ  ARG A  93      16.477   8.065   4.525  1.00  0.84           C  
ATOM   1471  NH1 ARG A  93      17.589   8.444   3.933  1.00  0.84           N  
ATOM   1472  NH2 ARG A  93      16.545   7.319   5.618  1.00  0.84           N  
ATOM   1473  H   ARG A  93      13.236  11.320  -1.153  1.00  0.84           H  
ATOM   1474  HA  ARG A  93      15.123   9.496  -0.026  1.00  0.84           H  
ATOM   1475 1HB  ARG A  93      13.957  11.190   1.295  1.00  0.84           H  
ATOM   1476 2HB  ARG A  93      12.429  10.388   1.017  1.00  0.84           H  
ATOM   1477 1HG  ARG A  93      13.190   9.839   3.251  1.00  0.84           H  
ATOM   1478 2HG  ARG A  93      13.345   8.381   2.251  1.00  0.84           H  
ATOM   1479 1HD  ARG A  93      15.682   8.765   1.991  1.00  0.84           H  
ATOM   1480 2HD  ARG A  93      15.551  10.238   2.987  1.00  0.84           H  
ATOM   1481  HE  ARG A  93      14.445   8.138   4.495  1.00  0.84           H  
ATOM   1482 1HH1 ARG A  93      17.547   9.018   3.105  1.00  0.84           H  
ATOM   1483 2HH1 ARG A  93      18.483   8.168   4.313  1.00  0.84           H  
ATOM   1484 1HH2 ARG A  93      15.694   6.999   6.110  1.00  0.84           H  
ATOM   1485 2HH2 ARG A  93      17.442   7.050   5.987  1.00  0.84           H  
ATOM   1486  N   ALA A  94      12.221   8.209  -0.977  1.00  0.91           N  
ATOM   1487  CA  ALA A  94      11.602   6.922  -1.251  1.00  0.91           C  
ATOM   1488  C   ALA A  94      12.480   6.091  -2.188  1.00  0.91           C  
ATOM   1489  O   ALA A  94      12.672   4.890  -1.949  1.00  0.91           O  
ATOM   1490  CB  ALA A  94      10.226   7.125  -1.859  1.00  0.91           C  
ATOM   1491  H   ALA A  94      11.709   9.070  -1.177  1.00  0.91           H  
ATOM   1492  HA  ALA A  94      11.499   6.385  -0.314  1.00  0.91           H  
ATOM   1493 1HB  ALA A  94       9.758   6.154  -2.041  1.00  0.91           H  
ATOM   1494 2HB  ALA A  94       9.607   7.707  -1.179  1.00  0.91           H  
ATOM   1495 3HB  ALA A  94      10.321   7.657  -2.799  1.00  0.91           H  
ATOM   1496  N   GLU A  95      13.090   6.739  -3.199  1.00  1.00           N  
ATOM   1497  CA  GLU A  95      13.972   6.009  -4.106  1.00  1.00           C  
ATOM   1498  C   GLU A  95      15.197   5.479  -3.362  1.00  1.00           C  
ATOM   1499  O   GLU A  95      15.609   4.334  -3.563  1.00  1.00           O  
ATOM   1500  CB  GLU A  95      14.430   6.890  -5.283  1.00  1.00           C  
ATOM   1501  CG  GLU A  95      13.337   7.230  -6.306  1.00  1.00           C  
ATOM   1502  CD  GLU A  95      13.830   8.101  -7.460  1.00  1.00           C  
ATOM   1503  OE1 GLU A  95      14.965   8.523  -7.434  1.00  1.00           O  
ATOM   1504  OE2 GLU A  95      13.063   8.331  -8.369  1.00  1.00           O  
ATOM   1505  H   GLU A  95      12.893   7.729  -3.354  1.00  1.00           H  
ATOM   1506  HA  GLU A  95      13.417   5.159  -4.507  1.00  1.00           H  
ATOM   1507 1HB  GLU A  95      14.820   7.831  -4.896  1.00  1.00           H  
ATOM   1508 2HB  GLU A  95      15.242   6.394  -5.811  1.00  1.00           H  
ATOM   1509 1HG  GLU A  95      12.936   6.301  -6.710  1.00  1.00           H  
ATOM   1510 2HG  GLU A  95      12.528   7.743  -5.789  1.00  1.00           H  
ATOM   1511  N   ARG A  96      15.752   6.286  -2.455  1.00  1.11           N  
ATOM   1512  CA  ARG A  96      16.927   5.885  -1.678  1.00  1.11           C  
ATOM   1513  C   ARG A  96      16.622   4.724  -0.728  1.00  1.11           C  
ATOM   1514  O   ARG A  96      17.504   3.929  -0.396  1.00  1.11           O  
ATOM   1515  CB  ARG A  96      17.507   7.075  -0.933  1.00  1.11           C  
ATOM   1516  CG  ARG A  96      18.201   8.102  -1.854  1.00  1.11           C  
ATOM   1517  CD  ARG A  96      18.783   9.244  -1.102  1.00  1.11           C  
ATOM   1518  NE  ARG A  96      19.404  10.230  -1.992  1.00  1.11           N  
ATOM   1519  CZ  ARG A  96      20.645  10.150  -2.489  1.00  1.11           C  
ATOM   1520  NH1 ARG A  96      21.434   9.132  -2.207  1.00  1.11           N  
ATOM   1521  NH2 ARG A  96      21.050  11.124  -3.269  1.00  1.11           N  
ATOM   1522  H   ARG A  96      15.370   7.226  -2.332  1.00  1.11           H  
ATOM   1523  HA  ARG A  96      17.689   5.549  -2.380  1.00  1.11           H  
ATOM   1524 1HB  ARG A  96      16.708   7.589  -0.403  1.00  1.11           H  
ATOM   1525 2HB  ARG A  96      18.228   6.733  -0.195  1.00  1.11           H  
ATOM   1526 1HG  ARG A  96      19.002   7.611  -2.402  1.00  1.11           H  
ATOM   1527 2HG  ARG A  96      17.473   8.500  -2.562  1.00  1.11           H  
ATOM   1528 1HD  ARG A  96      17.988   9.745  -0.548  1.00  1.11           H  
ATOM   1529 2HD  ARG A  96      19.539   8.883  -0.410  1.00  1.11           H  
ATOM   1530  HE  ARG A  96      18.869  11.065  -2.273  1.00  1.11           H  
ATOM   1531 1HH1 ARG A  96      21.106   8.391  -1.604  1.00  1.11           H  
ATOM   1532 2HH1 ARG A  96      22.365   9.093  -2.594  1.00  1.11           H  
ATOM   1533 1HH2 ARG A  96      20.392  11.897  -3.450  1.00  1.11           H  
ATOM   1534 2HH2 ARG A  96      21.973  11.115  -3.669  1.00  1.11           H  
ATOM   1535  N   LEU A  97      15.352   4.594  -0.349  1.00  1.25           N  
ATOM   1536  CA  LEU A  97      14.871   3.522   0.514  1.00  1.25           C  
ATOM   1537  C   LEU A  97      14.560   2.245  -0.289  1.00  1.25           C  
ATOM   1538  O   LEU A  97      14.136   1.241   0.288  1.00  1.25           O  
ATOM   1539  CB  LEU A  97      13.616   3.981   1.275  1.00  1.25           C  
ATOM   1540  CG  LEU A  97      13.821   5.134   2.286  1.00  1.25           C  
ATOM   1541  CD1 LEU A  97      12.484   5.592   2.788  1.00  1.25           C  
ATOM   1542  CD2 LEU A  97      14.671   4.662   3.436  1.00  1.25           C  
ATOM   1543  H   LEU A  97      14.692   5.319  -0.635  1.00  1.25           H  
ATOM   1544  HA  LEU A  97      15.650   3.290   1.237  1.00  1.25           H  
ATOM   1545 1HB  LEU A  97      12.878   4.314   0.549  1.00  1.25           H  
ATOM   1546 2HB  LEU A  97      13.202   3.131   1.815  1.00  1.25           H  
ATOM   1547  HG  LEU A  97      14.311   5.959   1.803  1.00  1.25           H  
ATOM   1548 1HD1 LEU A  97      12.617   6.409   3.478  1.00  1.25           H  
ATOM   1549 2HD1 LEU A  97      11.894   5.924   1.951  1.00  1.25           H  
ATOM   1550 3HD1 LEU A  97      11.981   4.769   3.288  1.00  1.25           H  
ATOM   1551 1HD2 LEU A  97      14.805   5.474   4.145  1.00  1.25           H  
ATOM   1552 2HD2 LEU A  97      14.175   3.829   3.935  1.00  1.25           H  
ATOM   1553 3HD2 LEU A  97      15.642   4.339   3.062  1.00  1.25           H  
ATOM   1554  N   GLY A  98      14.766   2.278  -1.618  1.00  1.40           N  
ATOM   1555  CA  GLY A  98      14.507   1.126  -2.477  1.00  1.40           C  
ATOM   1556  C   GLY A  98      13.095   1.059  -3.067  1.00  1.40           C  
ATOM   1557  O   GLY A  98      12.690  -0.003  -3.566  1.00  1.40           O  
ATOM   1558  H   GLY A  98      15.123   3.121  -2.066  1.00  1.40           H  
ATOM   1559 1HA  GLY A  98      15.229   1.143  -3.294  1.00  1.40           H  
ATOM   1560 2HA  GLY A  98      14.702   0.216  -1.913  1.00  1.40           H  
ATOM   1561  N   ARG A  99      12.347   2.163  -3.004  1.00  1.54           N  
ATOM   1562  CA  ARG A  99      10.986   2.201  -3.512  1.00  1.54           C  
ATOM   1563  C   ARG A  99      10.687   3.466  -4.306  1.00  1.54           C  
ATOM   1564  O   ARG A  99       9.949   4.327  -3.828  1.00  1.54           O  
ATOM   1565  OXT ARG A  99      10.816   3.408  -5.526  1.00  1.54           O  
ATOM   1566  CB  ARG A  99      10.011   2.091  -2.358  1.00  1.54           C  
ATOM   1567  CG  ARG A  99      10.011   0.749  -1.610  1.00  1.54           C  
ATOM   1568  CD  ARG A  99       9.428  -0.321  -2.454  1.00  1.54           C  
ATOM   1569  NE  ARG A  99       9.343  -1.572  -1.758  1.00  1.54           N  
ATOM   1570  CZ  ARG A  99      10.302  -2.510  -1.685  1.00  1.54           C  
ATOM   1571  NH1 ARG A  99      11.469  -2.353  -2.292  1.00  1.54           N  
ATOM   1572  NH2 ARG A  99      10.063  -3.608  -0.990  1.00  1.54           N  
ATOM   1573  H   ARG A  99      12.723   3.017  -2.588  1.00  1.54           H  
ATOM   1574  HA  ARG A  99      10.841   1.345  -4.171  1.00  1.54           H  
ATOM   1575 1HB  ARG A  99      10.269   2.857  -1.630  1.00  1.54           H  
ATOM   1576 2HB  ARG A  99       9.001   2.287  -2.700  1.00  1.54           H  
ATOM   1577 1HG  ARG A  99      11.018   0.464  -1.324  1.00  1.54           H  
ATOM   1578 2HG  ARG A  99       9.405   0.819  -0.713  1.00  1.54           H  
ATOM   1579 1HD  ARG A  99       8.422  -0.036  -2.748  1.00  1.54           H  
ATOM   1580 2HD  ARG A  99      10.040  -0.464  -3.343  1.00  1.54           H  
ATOM   1581  HE  ARG A  99       8.472  -1.746  -1.244  1.00  1.54           H  
ATOM   1582 1HH1 ARG A  99      11.685  -1.495  -2.827  1.00  1.54           H  
ATOM   1583 2HH1 ARG A  99      12.171  -3.071  -2.221  1.00  1.54           H  
ATOM   1584 1HH2 ARG A  99       9.165  -3.724  -0.524  1.00  1.54           H  
ATOM   1585 2HH2 ARG A  99      10.764  -4.325  -0.919  1.00  1.54           H  
ENDMDL

REMARK ID 640562 DOMAINID 634159 MODEL 3 D10_PLE3
MODEL     3
ATOM      1  N   ASP A   1       0.768   0.236  -0.346  1.00  1.01           N  
ATOM      2  CA  ASP A   1       2.214   0.066  -0.484  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.932   1.418  -0.593  1.00  1.01           C  
ATOM      4  O   ASP A   1       2.882   2.040  -1.657  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.572  -0.809  -1.696  1.00  1.01           C  
ATOM      6  CG  ASP A   1       4.129  -1.071  -1.873  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       4.948  -0.297  -1.348  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       4.471  -2.058  -2.520  1.00  1.01           O  
ATOM      9 1H   ASP A   1       0.300  -0.640  -0.523  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.551   0.548   0.592  1.00  1.01           H  
ATOM     11 3H   ASP A   1       0.443   0.930  -1.006  1.00  1.01           H  
ATOM     12  HA  ASP A   1       2.551  -0.496   0.375  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       2.063  -1.771  -1.607  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       2.200  -0.332  -2.600  1.00  1.01           H  
ATOM     15  N   PRO A   2       3.698   1.840   0.436  1.00  0.96           N  
ATOM     16  CA  PRO A   2       4.444   3.086   0.536  1.00  0.96           C  
ATOM     17  C   PRO A   2       5.276   3.449  -0.700  1.00  0.96           C  
ATOM     18  O   PRO A   2       5.529   4.626  -0.963  1.00  0.96           O  
ATOM     19  CB  PRO A   2       5.332   2.816   1.740  1.00  0.96           C  
ATOM     20  CG  PRO A   2       4.550   1.895   2.601  1.00  0.96           C  
ATOM     21  CD  PRO A   2       3.846   0.987   1.646  1.00  0.96           C  
ATOM     22  HA  PRO A   2       3.747   3.890   0.783  1.00  0.96           H  
ATOM     23 1HB  PRO A   2       6.244   2.339   1.403  1.00  0.96           H  
ATOM     24 2HB  PRO A   2       5.604   3.755   2.225  1.00  0.96           H  
ATOM     25 1HG  PRO A   2       5.225   1.357   3.285  1.00  0.96           H  
ATOM     26 2HG  PRO A   2       3.852   2.471   3.227  1.00  0.96           H  
ATOM     27 1HD  PRO A   2       4.471   0.098   1.427  1.00  0.96           H  
ATOM     28 2HD  PRO A   2       2.871   0.744   2.094  1.00  0.96           H  
ATOM     29  N   HIS A   3       5.733   2.469  -1.476  1.00  0.91           N  
ATOM     30  CA  HIS A   3       6.541   2.840  -2.632  1.00  0.91           C  
ATOM     31  C   HIS A   3       5.636   3.485  -3.682  1.00  0.91           C  
ATOM     32  O   HIS A   3       6.016   4.461  -4.344  1.00  0.91           O  
ATOM     33  CB  HIS A   3       7.206   1.618  -3.240  1.00  0.91           C  
ATOM     34  CG  HIS A   3       8.183   0.969  -2.345  1.00  0.91           C  
ATOM     35  ND1 HIS A   3       7.788   0.105  -1.358  1.00  0.91           N  
ATOM     36  CD2 HIS A   3       9.528   1.030  -2.282  1.00  0.91           C  
ATOM     37  CE1 HIS A   3       8.849  -0.341  -0.711  1.00  0.91           C  
ATOM     38  NE2 HIS A   3       9.928   0.207  -1.250  1.00  0.91           N  
ATOM     39  H   HIS A   3       5.517   1.478  -1.299  1.00  0.91           H  
ATOM     40  HA  HIS A   3       7.308   3.558  -2.347  1.00  0.91           H  
ATOM     41 1HB  HIS A   3       6.440   0.878  -3.503  1.00  0.91           H  
ATOM     42 2HB  HIS A   3       7.715   1.897  -4.162  1.00  0.91           H  
ATOM     43  HD1 HIS A   3       6.803  -0.169  -1.205  1.00  0.91           H  
ATOM     44  HD2 HIS A   3      10.257   1.573  -2.862  1.00  0.91           H  
ATOM     45  HE1 HIS A   3       8.735  -1.041   0.115  1.00  0.91           H  
ATOM     46  N   LEU A   4       4.413   2.955  -3.801  1.00  0.86           N  
ATOM     47  CA  LEU A   4       3.454   3.462  -4.762  1.00  0.86           C  
ATOM     48  C   LEU A   4       2.910   4.753  -4.229  1.00  0.86           C  
ATOM     49  O   LEU A   4       2.632   5.679  -4.988  1.00  0.86           O  
ATOM     50  CB  LEU A   4       2.303   2.477  -4.996  1.00  0.86           C  
ATOM     51  CG  LEU A   4       2.679   1.196  -5.683  1.00  0.86           C  
ATOM     52  CD1 LEU A   4       1.469   0.278  -5.722  1.00  0.86           C  
ATOM     53  CD2 LEU A   4       3.175   1.530  -7.085  1.00  0.86           C  
ATOM     54  H   LEU A   4       4.136   2.201  -3.178  1.00  0.86           H  
ATOM     55  HA  LEU A   4       3.961   3.650  -5.706  1.00  0.86           H  
ATOM     56 1HB  LEU A   4       1.866   2.223  -4.032  1.00  0.86           H  
ATOM     57 2HB  LEU A   4       1.542   2.970  -5.597  1.00  0.86           H  
ATOM     58  HG  LEU A   4       3.474   0.693  -5.123  1.00  0.86           H  
ATOM     59 1HD1 LEU A   4       1.730  -0.644  -6.213  1.00  0.86           H  
ATOM     60 2HD1 LEU A   4       1.140   0.066  -4.709  1.00  0.86           H  
ATOM     61 3HD1 LEU A   4       0.667   0.764  -6.269  1.00  0.86           H  
ATOM     62 1HD2 LEU A   4       3.455   0.627  -7.608  1.00  0.86           H  
ATOM     63 2HD2 LEU A   4       2.386   2.035  -7.639  1.00  0.86           H  
ATOM     64 3HD2 LEU A   4       4.048   2.185  -7.015  1.00  0.86           H  
ATOM     65  N   GLU A   5       2.777   4.831  -2.909  1.00  0.82           N  
ATOM     66  CA  GLU A   5       2.244   6.044  -2.322  1.00  0.82           C  
ATOM     67  C   GLU A   5       3.197   7.201  -2.639  1.00  0.82           C  
ATOM     68  O   GLU A   5       2.742   8.278  -3.028  1.00  0.82           O  
ATOM     69  CB  GLU A   5       2.054   5.864  -0.824  1.00  0.82           C  
ATOM     70  CG  GLU A   5       0.965   4.850  -0.447  1.00  0.82           C  
ATOM     71  CD  GLU A   5       0.896   4.522   1.039  1.00  0.82           C  
ATOM     72  OE1 GLU A   5       1.765   4.945   1.774  1.00  0.82           O  
ATOM     73  OE2 GLU A   5      -0.010   3.817   1.425  1.00  0.82           O  
ATOM     74  H   GLU A   5       3.016   4.019  -2.337  1.00  0.82           H  
ATOM     75  HA  GLU A   5       1.277   6.258  -2.774  1.00  0.82           H  
ATOM     76 1HB  GLU A   5       2.991   5.591  -0.375  1.00  0.82           H  
ATOM     77 2HB  GLU A   5       1.758   6.816  -0.397  1.00  0.82           H  
ATOM     78 1HG  GLU A   5       0.000   5.244  -0.762  1.00  0.82           H  
ATOM     79 2HG  GLU A   5       1.146   3.934  -1.005  1.00  0.82           H  
ATOM     80  N   LEU A   6       4.521   6.956  -2.558  1.00  0.78           N  
ATOM     81  CA  LEU A   6       5.502   7.972  -2.944  1.00  0.78           C  
ATOM     82  C   LEU A   6       5.427   8.312  -4.418  1.00  0.78           C  
ATOM     83  O   LEU A   6       5.465   9.487  -4.782  1.00  0.78           O  
ATOM     84  CB  LEU A   6       6.934   7.535  -2.578  1.00  0.78           C  
ATOM     85  CG  LEU A   6       7.266   7.639  -1.106  1.00  0.78           C  
ATOM     86  CD1 LEU A   6       8.589   6.974  -0.787  1.00  0.78           C  
ATOM     87  CD2 LEU A   6       7.345   9.129  -0.795  1.00  0.78           C  
ATOM     88  H   LEU A   6       4.845   6.057  -2.196  1.00  0.78           H  
ATOM     89  HA  LEU A   6       5.283   8.875  -2.381  1.00  0.78           H  
ATOM     90 1HB  LEU A   6       7.062   6.491  -2.873  1.00  0.78           H  
ATOM     91 2HB  LEU A   6       7.646   8.142  -3.136  1.00  0.78           H  
ATOM     92  HG  LEU A   6       6.491   7.154  -0.511  1.00  0.78           H  
ATOM     93 1HD1 LEU A   6       8.804   7.082   0.276  1.00  0.78           H  
ATOM     94 2HD1 LEU A   6       8.516   5.920  -1.032  1.00  0.78           H  
ATOM     95 3HD1 LEU A   6       9.378   7.430  -1.362  1.00  0.78           H  
ATOM     96 1HD2 LEU A   6       7.584   9.276   0.237  1.00  0.78           H  
ATOM     97 2HD2 LEU A   6       8.117   9.579  -1.406  1.00  0.78           H  
ATOM     98 3HD2 LEU A   6       6.391   9.598  -1.020  1.00  0.78           H  
ATOM     99  N   ALA A   7       5.279   7.306  -5.281  1.00  0.75           N  
ATOM    100  CA  ALA A   7       5.167   7.592  -6.706  1.00  0.75           C  
ATOM    101  C   ALA A   7       3.934   8.453  -7.002  1.00  0.75           C  
ATOM    102  O   ALA A   7       3.989   9.383  -7.813  1.00  0.75           O  
ATOM    103  CB  ALA A   7       5.084   6.296  -7.490  1.00  0.75           C  
ATOM    104  H   ALA A   7       5.277   6.339  -4.949  1.00  0.75           H  
ATOM    105  HA  ALA A   7       6.054   8.145  -7.011  1.00  0.75           H  
ATOM    106 1HB  ALA A   7       5.024   6.517  -8.553  1.00  0.75           H  
ATOM    107 2HB  ALA A   7       5.972   5.691  -7.289  1.00  0.75           H  
ATOM    108 3HB  ALA A   7       4.195   5.748  -7.182  1.00  0.75           H  
ATOM    109  N   ARG A   8       2.828   8.160  -6.317  1.00  0.72           N  
ATOM    110  CA  ARG A   8       1.583   8.888  -6.506  1.00  0.72           C  
ATOM    111  C   ARG A   8       1.691  10.294  -5.944  1.00  0.72           C  
ATOM    112  O   ARG A   8       1.224  11.252  -6.564  1.00  0.72           O  
ATOM    113  CB  ARG A   8       0.454   8.112  -5.853  1.00  0.72           C  
ATOM    114  CG  ARG A   8       0.130   6.806  -6.595  1.00  0.72           C  
ATOM    115  CD  ARG A   8      -0.803   5.929  -5.851  1.00  0.72           C  
ATOM    116  NE  ARG A   8      -1.030   4.674  -6.566  1.00  0.72           N  
ATOM    117  CZ  ARG A   8      -1.607   3.576  -6.038  1.00  0.72           C  
ATOM    118  NH1 ARG A   8      -2.018   3.580  -4.789  1.00  0.72           N  
ATOM    119  NH2 ARG A   8      -1.760   2.492  -6.778  1.00  0.72           N  
ATOM    120  H   ARG A   8       2.841   7.377  -5.666  1.00  0.72           H  
ATOM    121  HA  ARG A   8       1.382   8.952  -7.574  1.00  0.72           H  
ATOM    122 1HB  ARG A   8       0.734   7.858  -4.831  1.00  0.72           H  
ATOM    123 2HB  ARG A   8      -0.444   8.723  -5.812  1.00  0.72           H  
ATOM    124 1HG  ARG A   8      -0.335   7.052  -7.548  1.00  0.72           H  
ATOM    125 2HG  ARG A   8       1.047   6.255  -6.783  1.00  0.72           H  
ATOM    126 1HD  ARG A   8      -0.374   5.694  -4.875  1.00  0.72           H  
ATOM    127 2HD  ARG A   8      -1.761   6.430  -5.722  1.00  0.72           H  
ATOM    128  HE  ARG A   8      -0.729   4.626  -7.531  1.00  0.72           H  
ATOM    129 1HH1 ARG A   8      -1.901   4.409  -4.222  1.00  0.72           H  
ATOM    130 2HH1 ARG A   8      -2.451   2.757  -4.398  1.00  0.72           H  
ATOM    131 1HH2 ARG A   8      -1.444   2.487  -7.739  1.00  0.72           H  
ATOM    132 2HH2 ARG A   8      -2.192   1.669  -6.385  1.00  0.72           H  
ATOM    133  N   ALA A   9       2.329  10.433  -4.781  1.00  0.70           N  
ATOM    134  CA  ALA A   9       2.541  11.742  -4.191  1.00  0.70           C  
ATOM    135  C   ALA A   9       3.416  12.570  -5.104  1.00  0.70           C  
ATOM    136  O   ALA A   9       3.197  13.767  -5.287  1.00  0.70           O  
ATOM    137  CB  ALA A   9       3.184  11.604  -2.840  1.00  0.70           C  
ATOM    138  H   ALA A   9       2.671   9.610  -4.289  1.00  0.70           H  
ATOM    139  HA  ALA A   9       1.578  12.239  -4.093  1.00  0.70           H  
ATOM    140 1HB  ALA A   9       3.336  12.585  -2.396  1.00  0.70           H  
ATOM    141 2HB  ALA A   9       2.542  11.011  -2.217  1.00  0.70           H  
ATOM    142 3HB  ALA A   9       4.135  11.099  -2.954  1.00  0.70           H  
ATOM    143  N   ALA A  10       4.414  11.922  -5.697  1.00  0.68           N  
ATOM    144  CA  ALA A  10       5.295  12.596  -6.610  1.00  0.68           C  
ATOM    145  C   ALA A  10       4.525  13.087  -7.817  1.00  0.68           C  
ATOM    146  O   ALA A  10       4.752  14.203  -8.293  1.00  0.68           O  
ATOM    147  CB  ALA A  10       6.402  11.657  -7.033  1.00  0.68           C  
ATOM    148  H   ALA A  10       4.579  10.939  -5.491  1.00  0.68           H  
ATOM    149  HA  ALA A  10       5.706  13.459  -6.098  1.00  0.68           H  
ATOM    150 1HB  ALA A  10       7.087  12.156  -7.705  1.00  0.68           H  
ATOM    151 2HB  ALA A  10       6.929  11.328  -6.153  1.00  0.68           H  
ATOM    152 3HB  ALA A  10       5.979  10.800  -7.531  1.00  0.68           H  
ATOM    153  N   ALA A  11       3.598  12.258  -8.317  1.00  0.67           N  
ATOM    154  CA  ALA A  11       2.770  12.640  -9.452  1.00  0.67           C  
ATOM    155  C   ALA A  11       1.912  13.844  -9.091  1.00  0.67           C  
ATOM    156  O   ALA A  11       1.766  14.773  -9.892  1.00  0.67           O  
ATOM    157  CB  ALA A  11       1.906  11.472  -9.886  1.00  0.67           C  
ATOM    158  H   ALA A  11       3.481  11.328  -7.912  1.00  0.67           H  
ATOM    159  HA  ALA A  11       3.420  12.922 -10.275  1.00  0.67           H  
ATOM    160 1HB  ALA A  11       1.308  11.762 -10.747  1.00  0.67           H  
ATOM    161 2HB  ALA A  11       2.547  10.630 -10.151  1.00  0.67           H  
ATOM    162 3HB  ALA A  11       1.251  11.183  -9.073  1.00  0.67           H  
ATOM    163  N   GLU A  12       1.374  13.850  -7.867  1.00  0.66           N  
ATOM    164  CA  GLU A  12       0.571  14.974  -7.410  1.00  0.66           C  
ATOM    165  C   GLU A  12       1.422  16.228  -7.344  1.00  0.66           C  
ATOM    166  O   GLU A  12       1.001  17.292  -7.802  1.00  0.66           O  
ATOM    167  CB  GLU A  12      -0.076  14.688  -6.049  1.00  0.66           C  
ATOM    168  CG  GLU A  12      -0.963  15.826  -5.521  1.00  0.66           C  
ATOM    169  CD  GLU A  12      -1.718  15.463  -4.249  1.00  0.66           C  
ATOM    170  OE1 GLU A  12      -1.100  15.074  -3.274  1.00  0.66           O  
ATOM    171  OE2 GLU A  12      -2.920  15.562  -4.262  1.00  0.66           O  
ATOM    172  H   GLU A  12       1.507  13.043  -7.257  1.00  0.66           H  
ATOM    173  HA  GLU A  12      -0.225  15.143  -8.133  1.00  0.66           H  
ATOM    174 1HB  GLU A  12      -0.676  13.781  -6.115  1.00  0.66           H  
ATOM    175 2HB  GLU A  12       0.702  14.506  -5.310  1.00  0.66           H  
ATOM    176 1HG  GLU A  12      -0.325  16.682  -5.315  1.00  0.66           H  
ATOM    177 2HG  GLU A  12      -1.672  16.116  -6.296  1.00  0.66           H  
ATOM    178  N   ALA A  13       2.637  16.107  -6.802  1.00  0.67           N  
ATOM    179  CA  ALA A  13       3.508  17.261  -6.699  1.00  0.67           C  
ATOM    180  C   ALA A  13       3.806  17.836  -8.072  1.00  0.67           C  
ATOM    181  O   ALA A  13       3.718  19.049  -8.261  1.00  0.67           O  
ATOM    182  CB  ALA A  13       4.805  16.876  -6.021  1.00  0.67           C  
ATOM    183  H   ALA A  13       2.934  15.207  -6.429  1.00  0.67           H  
ATOM    184  HA  ALA A  13       2.995  18.022  -6.115  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       5.437  17.753  -5.940  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       4.608  16.469  -5.034  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       5.302  16.122  -6.614  1.00  0.67           H  
ATOM    188  N   GLU A  14       4.090  16.973  -9.056  1.00  0.69           N  
ATOM    189  CA  GLU A  14       4.363  17.469 -10.400  1.00  0.69           C  
ATOM    190  C   GLU A  14       3.144  18.154 -10.982  1.00  0.69           C  
ATOM    191  O   GLU A  14       3.254  19.227 -11.586  1.00  0.69           O  
ATOM    192  CB  GLU A  14       4.833  16.366 -11.344  1.00  0.69           C  
ATOM    193  CG  GLU A  14       5.151  16.887 -12.765  1.00  0.69           C  
ATOM    194  CD  GLU A  14       5.692  15.833 -13.723  1.00  0.69           C  
ATOM    195  OE1 GLU A  14       5.887  14.706 -13.309  1.00  0.69           O  
ATOM    196  OE2 GLU A  14       5.904  16.164 -14.876  1.00  0.69           O  
ATOM    197  H   GLU A  14       4.146  15.974  -8.853  1.00  0.69           H  
ATOM    198  HA  GLU A  14       5.157  18.205 -10.335  1.00  0.69           H  
ATOM    199 1HB  GLU A  14       5.736  15.920 -10.938  1.00  0.69           H  
ATOM    200 2HB  GLU A  14       4.071  15.585 -11.410  1.00  0.69           H  
ATOM    201 1HG  GLU A  14       4.235  17.304 -13.187  1.00  0.69           H  
ATOM    202 2HG  GLU A  14       5.876  17.699 -12.684  1.00  0.69           H  
ATOM    203  N   ARG A  15       1.976  17.535 -10.812  1.00  0.71           N  
ATOM    204  CA  ARG A  15       0.752  18.102 -11.335  1.00  0.71           C  
ATOM    205  C   ARG A  15       0.572  19.504 -10.786  1.00  0.71           C  
ATOM    206  O   ARG A  15       0.396  20.449 -11.551  1.00  0.71           O  
ATOM    207  CB  ARG A  15      -0.440  17.228 -10.959  1.00  0.71           C  
ATOM    208  CG  ARG A  15      -1.785  17.681 -11.473  1.00  0.71           C  
ATOM    209  CD  ARG A  15      -2.855  16.695 -11.128  1.00  0.71           C  
ATOM    210  NE  ARG A  15      -4.164  17.100 -11.632  1.00  0.71           N  
ATOM    211  CZ  ARG A  15      -5.309  16.408 -11.442  1.00  0.71           C  
ATOM    212  NH1 ARG A  15      -5.297  15.283 -10.754  1.00  0.71           N  
ATOM    213  NH2 ARG A  15      -6.446  16.857 -11.945  1.00  0.71           N  
ATOM    214  H   ARG A  15       1.938  16.643 -10.318  1.00  0.71           H  
ATOM    215  HA  ARG A  15       0.824  18.153 -12.420  1.00  0.71           H  
ATOM    216 1HB  ARG A  15      -0.266  16.213 -11.313  1.00  0.71           H  
ATOM    217 2HB  ARG A  15      -0.515  17.177  -9.875  1.00  0.71           H  
ATOM    218 1HG  ARG A  15      -2.040  18.637 -11.009  1.00  0.71           H  
ATOM    219 2HG  ARG A  15      -1.755  17.801 -12.557  1.00  0.71           H  
ATOM    220 1HD  ARG A  15      -2.606  15.727 -11.558  1.00  0.71           H  
ATOM    221 2HD  ARG A  15      -2.919  16.606 -10.044  1.00  0.71           H  
ATOM    222  HE  ARG A  15      -4.211  17.975 -12.181  1.00  0.71           H  
ATOM    223 1HH1 ARG A  15      -4.430  14.937 -10.369  1.00  0.71           H  
ATOM    224 2HH1 ARG A  15      -6.154  14.768 -10.613  1.00  0.71           H  
ATOM    225 1HH2 ARG A  15      -6.461  17.724 -12.474  1.00  0.71           H  
ATOM    226 2HH2 ARG A  15      -7.299  16.341 -11.803  1.00  0.71           H  
ATOM    227  N   LEU A  16       0.713  19.654  -9.469  1.00  0.75           N  
ATOM    228  CA  LEU A  16       0.549  20.948  -8.831  1.00  0.75           C  
ATOM    229  C   LEU A  16       1.607  21.951  -9.285  1.00  0.75           C  
ATOM    230  O   LEU A  16       1.299  23.112  -9.550  1.00  0.75           O  
ATOM    231  CB  LEU A  16       0.585  20.754  -7.321  1.00  0.75           C  
ATOM    232  CG  LEU A  16      -0.617  19.992  -6.773  1.00  0.75           C  
ATOM    233  CD1 LEU A  16      -0.396  19.716  -5.309  1.00  0.75           C  
ATOM    234  CD2 LEU A  16      -1.881  20.793  -7.050  1.00  0.75           C  
ATOM    235  H   LEU A  16       0.902  18.834  -8.890  1.00  0.75           H  
ATOM    236  HA  LEU A  16      -0.430  21.338  -9.105  1.00  0.75           H  
ATOM    237 1HB  LEU A  16       1.486  20.190  -7.065  1.00  0.75           H  
ATOM    238 2HB  LEU A  16       0.632  21.730  -6.835  1.00  0.75           H  
ATOM    239  HG  LEU A  16      -0.704  19.030  -7.275  1.00  0.75           H  
ATOM    240 1HD1 LEU A  16      -1.240  19.154  -4.907  1.00  0.75           H  
ATOM    241 2HD1 LEU A  16       0.503  19.129  -5.211  1.00  0.75           H  
ATOM    242 3HD1 LEU A  16      -0.287  20.637  -4.767  1.00  0.75           H  
ATOM    243 1HD2 LEU A  16      -2.744  20.247  -6.670  1.00  0.75           H  
ATOM    244 2HD2 LEU A  16      -1.827  21.755  -6.575  1.00  0.75           H  
ATOM    245 3HD2 LEU A  16      -1.988  20.936  -8.128  1.00  0.75           H  
ATOM    246  N   LEU A  17       2.844  21.501  -9.480  1.00  0.79           N  
ATOM    247  CA  LEU A  17       3.877  22.407  -9.961  1.00  0.79           C  
ATOM    248  C   LEU A  17       3.522  22.948 -11.350  1.00  0.79           C  
ATOM    249  O   LEU A  17       3.788  24.111 -11.652  1.00  0.79           O  
ATOM    250  CB  LEU A  17       5.238  21.681 -10.025  1.00  0.79           C  
ATOM    251  CG  LEU A  17       5.934  21.334  -8.683  1.00  0.79           C  
ATOM    252  CD1 LEU A  17       7.143  20.396  -8.939  1.00  0.79           C  
ATOM    253  CD2 LEU A  17       6.416  22.590  -8.084  1.00  0.79           C  
ATOM    254  H   LEU A  17       3.084  20.536  -9.254  1.00  0.79           H  
ATOM    255  HA  LEU A  17       3.952  23.246  -9.272  1.00  0.79           H  
ATOM    256 1HB  LEU A  17       5.092  20.747 -10.561  1.00  0.79           H  
ATOM    257 2HB  LEU A  17       5.925  22.294 -10.602  1.00  0.79           H  
ATOM    258  HG  LEU A  17       5.239  20.854  -8.012  1.00  0.79           H  
ATOM    259 1HD1 LEU A  17       7.640  20.171  -8.009  1.00  0.79           H  
ATOM    260 2HD1 LEU A  17       6.801  19.473  -9.387  1.00  0.79           H  
ATOM    261 3HD1 LEU A  17       7.849  20.885  -9.612  1.00  0.79           H  
ATOM    262 1HD2 LEU A  17       6.917  22.395  -7.146  1.00  0.79           H  
ATOM    263 2HD2 LEU A  17       7.097  23.011  -8.776  1.00  0.79           H  
ATOM    264 3HD2 LEU A  17       5.586  23.267  -7.920  1.00  0.79           H  
ATOM    265  N   ARG A  18       2.928  22.104 -12.202  1.00  0.83           N  
ATOM    266  CA  ARG A  18       2.564  22.523 -13.554  1.00  0.83           C  
ATOM    267  C   ARG A  18       1.239  23.291 -13.654  1.00  0.83           C  
ATOM    268  O   ARG A  18       1.124  24.229 -14.447  1.00  0.83           O  
ATOM    269  CB  ARG A  18       2.475  21.312 -14.462  1.00  0.83           C  
ATOM    270  CG  ARG A  18       3.808  20.641 -14.743  1.00  0.83           C  
ATOM    271  CD  ARG A  18       3.684  19.528 -15.716  1.00  0.83           C  
ATOM    272  NE  ARG A  18       4.942  18.824 -15.885  1.00  0.83           N  
ATOM    273  CZ  ARG A  18       5.968  19.220 -16.640  1.00  0.83           C  
ATOM    274  NH1 ARG A  18       5.931  20.345 -17.328  1.00  0.83           N  
ATOM    275  NH2 ARG A  18       7.020  18.446 -16.662  1.00  0.83           N  
ATOM    276  H   ARG A  18       2.755  21.140 -11.911  1.00  0.83           H  
ATOM    277  HA  ARG A  18       3.358  23.169 -13.924  1.00  0.83           H  
ATOM    278 1HB  ARG A  18       1.825  20.567 -13.995  1.00  0.83           H  
ATOM    279 2HB  ARG A  18       2.025  21.596 -15.411  1.00  0.83           H  
ATOM    280 1HG  ARG A  18       4.507  21.373 -15.142  1.00  0.83           H  
ATOM    281 2HG  ARG A  18       4.204  20.231 -13.810  1.00  0.83           H  
ATOM    282 1HD  ARG A  18       2.945  18.814 -15.349  1.00  0.83           H  
ATOM    283 2HD  ARG A  18       3.372  19.913 -16.684  1.00  0.83           H  
ATOM    284  HE  ARG A  18       5.076  17.928 -15.395  1.00  0.83           H  
ATOM    285 1HH1 ARG A  18       5.109  20.931 -17.295  1.00  0.83           H  
ATOM    286 2HH1 ARG A  18       6.728  20.619 -17.884  1.00  0.83           H  
ATOM    287 1HH2 ARG A  18       6.986  17.582 -16.102  1.00  0.83           H  
ATOM    288 2HH2 ARG A  18       7.839  18.692 -17.197  1.00  0.83           H  
ATOM    289  N   GLU A  19       0.240  22.897 -12.861  1.00  0.87           N  
ATOM    290  CA  GLU A  19      -1.083  23.521 -12.913  1.00  0.87           C  
ATOM    291  C   GLU A  19      -1.176  24.771 -12.072  1.00  0.87           C  
ATOM    292  O   GLU A  19      -1.920  25.699 -12.396  1.00  0.87           O  
ATOM    293  CB  GLU A  19      -2.177  22.570 -12.414  1.00  0.87           C  
ATOM    294  CG  GLU A  19      -2.437  21.342 -13.270  1.00  0.87           C  
ATOM    295  CD  GLU A  19      -3.539  20.487 -12.700  1.00  0.87           C  
ATOM    296  OE1 GLU A  19      -4.055  20.838 -11.664  1.00  0.87           O  
ATOM    297  OE2 GLU A  19      -3.850  19.470 -13.279  1.00  0.87           O  
ATOM    298  H   GLU A  19       0.391  22.117 -12.230  1.00  0.87           H  
ATOM    299  HA  GLU A  19      -1.293  23.790 -13.947  1.00  0.87           H  
ATOM    300 1HB  GLU A  19      -1.906  22.215 -11.415  1.00  0.87           H  
ATOM    301 2HB  GLU A  19      -3.114  23.117 -12.319  1.00  0.87           H  
ATOM    302 1HG  GLU A  19      -2.712  21.658 -14.274  1.00  0.87           H  
ATOM    303 2HG  GLU A  19      -1.521  20.755 -13.337  1.00  0.87           H  
ATOM    304  N   ALA A  20      -0.442  24.791 -10.973  1.00  0.88           N  
ATOM    305  CA  ALA A  20      -0.525  25.877 -10.040  1.00  0.88           C  
ATOM    306  C   ALA A  20       0.843  26.227  -9.476  1.00  0.88           C  
ATOM    307  O   ALA A  20       1.013  26.205  -8.259  1.00  0.88           O  
ATOM    308  CB  ALA A  20      -1.452  25.468  -8.917  1.00  0.88           C  
ATOM    309  H   ALA A  20       0.172  24.015 -10.739  1.00  0.88           H  
ATOM    310  HA  ALA A  20      -0.946  26.744 -10.540  1.00  0.88           H  
ATOM    311 1HB  ALA A  20      -1.553  26.277  -8.237  1.00  0.88           H  
ATOM    312 2HB  ALA A  20      -2.433  25.222  -9.329  1.00  0.88           H  
ATOM    313 3HB  ALA A  20      -1.042  24.594  -8.405  1.00  0.88           H  
ATOM    314  N   PRO A  21       1.812  26.653 -10.311  1.00  0.86           N  
ATOM    315  CA  PRO A  21       3.186  26.927  -9.930  1.00  0.86           C  
ATOM    316  C   PRO A  21       3.306  28.032  -8.905  1.00  0.86           C  
ATOM    317  O   PRO A  21       4.290  28.076  -8.179  1.00  0.86           O  
ATOM    318  CB  PRO A  21       3.830  27.368 -11.249  1.00  0.86           C  
ATOM    319  CG  PRO A  21       2.671  27.817 -12.119  1.00  0.86           C  
ATOM    320  CD  PRO A  21       1.531  26.907 -11.740  1.00  0.86           C  
ATOM    321  HA  PRO A  21       3.646  25.997  -9.561  1.00  0.86           H  
ATOM    322 1HB  PRO A  21       4.544  28.182 -11.056  1.00  0.86           H  
ATOM    323 2HB  PRO A  21       4.399  26.537 -11.687  1.00  0.86           H  
ATOM    324 1HG  PRO A  21       2.453  28.883 -11.931  1.00  0.86           H  
ATOM    325 2HG  PRO A  21       2.942  27.731 -13.182  1.00  0.86           H  
ATOM    326 1HD  PRO A  21       0.587  27.428 -11.904  1.00  0.86           H  
ATOM    327 2HD  PRO A  21       1.604  25.975 -12.319  1.00  0.86           H  
ATOM    328  N   ASP A  22       2.295  28.905  -8.832  1.00  0.82           N  
ATOM    329  CA  ASP A  22       2.293  30.009  -7.884  1.00  0.82           C  
ATOM    330  C   ASP A  22       1.538  29.678  -6.592  1.00  0.82           C  
ATOM    331  O   ASP A  22       1.533  30.455  -5.628  1.00  0.82           O  
ATOM    332  CB  ASP A  22       1.675  31.248  -8.536  1.00  0.82           C  
ATOM    333  CG  ASP A  22       2.511  31.783  -9.700  1.00  0.82           C  
ATOM    334  OD1 ASP A  22       3.715  31.814  -9.590  1.00  0.82           O  
ATOM    335  OD2 ASP A  22       1.932  32.135 -10.697  1.00  0.82           O  
ATOM    336  H   ASP A  22       1.512  28.812  -9.458  1.00  0.82           H  
ATOM    337  HA  ASP A  22       3.316  30.228  -7.634  1.00  0.82           H  
ATOM    338 1HB  ASP A  22       0.677  31.005  -8.900  1.00  0.82           H  
ATOM    339 2HB  ASP A  22       1.570  32.036  -7.790  1.00  0.82           H  
ATOM    340  N   ASP A  23       0.884  28.522  -6.545  1.00  0.77           N  
ATOM    341  CA  ASP A  23       0.095  28.212  -5.371  1.00  0.77           C  
ATOM    342  C   ASP A  23       0.938  27.534  -4.325  1.00  0.77           C  
ATOM    343  O   ASP A  23       1.001  26.304  -4.218  1.00  0.77           O  
ATOM    344  CB  ASP A  23      -1.130  27.389  -5.748  1.00  0.77           C  
ATOM    345  CG  ASP A  23      -2.075  27.048  -4.601  1.00  0.77           C  
ATOM    346  OD1 ASP A  23      -1.661  27.126  -3.462  1.00  0.77           O  
ATOM    347  OD2 ASP A  23      -3.208  26.709  -4.861  1.00  0.77           O  
ATOM    348  H   ASP A  23       0.939  27.844  -7.302  1.00  0.77           H  
ATOM    349  HA  ASP A  23      -0.269  29.147  -4.947  1.00  0.77           H  
ATOM    350 1HB  ASP A  23      -1.690  27.911  -6.522  1.00  0.77           H  
ATOM    351 2HB  ASP A  23      -0.777  26.449  -6.166  1.00  0.77           H  
ATOM    352  N   ALA A  24       1.527  28.375  -3.494  1.00  0.72           N  
ATOM    353  CA  ALA A  24       2.419  27.920  -2.452  1.00  0.72           C  
ATOM    354  C   ALA A  24       1.730  26.937  -1.523  1.00  0.72           C  
ATOM    355  O   ALA A  24       2.356  25.984  -1.069  1.00  0.72           O  
ATOM    356  CB  ALA A  24       2.907  29.103  -1.647  1.00  0.72           C  
ATOM    357  H   ALA A  24       1.406  29.367  -3.696  1.00  0.72           H  
ATOM    358  HA  ALA A  24       3.263  27.418  -2.922  1.00  0.72           H  
ATOM    359 1HB  ALA A  24       3.596  28.770  -0.877  1.00  0.72           H  
ATOM    360 2HB  ALA A  24       3.412  29.806  -2.293  1.00  0.72           H  
ATOM    361 3HB  ALA A  24       2.060  29.596  -1.179  1.00  0.72           H  
ATOM    362  N   ALA A  25       0.445  27.159  -1.226  1.00  0.67           N  
ATOM    363  CA  ALA A  25      -0.258  26.273  -0.307  1.00  0.67           C  
ATOM    364  C   ALA A  25      -0.363  24.876  -0.873  1.00  0.67           C  
ATOM    365  O   ALA A  25      -0.131  23.890  -0.165  1.00  0.67           O  
ATOM    366  CB  ALA A  25      -1.642  26.805  -0.013  1.00  0.67           C  
ATOM    367  H   ALA A  25      -0.050  27.925  -1.669  1.00  0.67           H  
ATOM    368  HA  ALA A  25       0.313  26.217   0.614  1.00  0.67           H  
ATOM    369 1HB  ALA A  25      -2.145  26.142   0.688  1.00  0.67           H  
ATOM    370 2HB  ALA A  25      -1.567  27.801   0.416  1.00  0.67           H  
ATOM    371 3HB  ALA A  25      -2.213  26.853  -0.945  1.00  0.67           H  
ATOM    372  N   ALA A  26      -0.691  24.779  -2.158  1.00  0.63           N  
ATOM    373  CA  ALA A  26      -0.804  23.471  -2.782  1.00  0.63           C  
ATOM    374  C   ALA A  26       0.532  22.759  -2.746  1.00  0.63           C  
ATOM    375  O   ALA A  26       0.611  21.548  -2.510  1.00  0.63           O  
ATOM    376  CB  ALA A  26      -1.282  23.604  -4.202  1.00  0.63           C  
ATOM    377  H   ALA A  26      -0.889  25.631  -2.701  1.00  0.63           H  
ATOM    378  HA  ALA A  26      -1.523  22.883  -2.212  1.00  0.63           H  
ATOM    379 1HB  ALA A  26      -1.375  22.636  -4.624  1.00  0.63           H  
ATOM    380 2HB  ALA A  26      -2.250  24.106  -4.216  1.00  0.63           H  
ATOM    381 3HB  ALA A  26      -0.561  24.191  -4.776  1.00  0.63           H  
ATOM    382  N   LEU A  27       1.597  23.524  -2.950  1.00  0.61           N  
ATOM    383  CA  LEU A  27       2.917  22.941  -2.946  1.00  0.61           C  
ATOM    384  C   LEU A  27       3.332  22.535  -1.532  1.00  0.61           C  
ATOM    385  O   LEU A  27       3.993  21.507  -1.357  1.00  0.61           O  
ATOM    386  CB  LEU A  27       3.882  23.895  -3.625  1.00  0.61           C  
ATOM    387  CG  LEU A  27       3.575  24.043  -5.124  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       4.502  25.064  -5.732  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       3.679  22.658  -5.793  1.00  0.61           C  
ATOM    390  H   LEU A  27       1.471  24.522  -3.150  1.00  0.61           H  
ATOM    391  HA  LEU A  27       2.885  22.038  -3.550  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       3.800  24.875  -3.156  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       4.903  23.527  -3.507  1.00  0.61           H  
ATOM    394  HG  LEU A  27       2.554  24.420  -5.248  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       4.271  25.191  -6.793  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       4.362  26.004  -5.217  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       5.527  24.728  -5.616  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       3.442  22.750  -6.849  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       4.685  22.272  -5.677  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       2.972  21.971  -5.327  1.00  0.61           H  
ATOM    401  N   ARG A  28       2.890  23.285  -0.513  1.00  0.59           N  
ATOM    402  CA  ARG A  28       3.174  22.887   0.860  1.00  0.59           C  
ATOM    403  C   ARG A  28       2.503  21.544   1.150  1.00  0.59           C  
ATOM    404  O   ARG A  28       3.098  20.675   1.796  1.00  0.59           O  
ATOM    405  CB  ARG A  28       2.704  23.932   1.877  1.00  0.59           C  
ATOM    406  CG  ARG A  28       3.564  25.221   1.916  1.00  0.59           C  
ATOM    407  CD  ARG A  28       3.296  26.089   3.108  1.00  0.59           C  
ATOM    408  NE  ARG A  28       1.950  26.684   3.126  1.00  0.59           N  
ATOM    409  CZ  ARG A  28       1.606  27.875   2.565  1.00  0.59           C  
ATOM    410  NH1 ARG A  28       2.493  28.602   1.926  1.00  0.59           N  
ATOM    411  NH2 ARG A  28       0.364  28.317   2.671  1.00  0.59           N  
ATOM    412  H   ARG A  28       2.379  24.147  -0.696  1.00  0.59           H  
ATOM    413  HA  ARG A  28       4.252  22.771   0.970  1.00  0.59           H  
ATOM    414 1HB  ARG A  28       1.684  24.225   1.645  1.00  0.59           H  
ATOM    415 2HB  ARG A  28       2.701  23.497   2.874  1.00  0.59           H  
ATOM    416 1HG  ARG A  28       4.619  24.947   1.917  1.00  0.59           H  
ATOM    417 2HG  ARG A  28       3.355  25.810   1.051  1.00  0.59           H  
ATOM    418 1HD  ARG A  28       3.413  25.495   4.013  1.00  0.59           H  
ATOM    419 2HD  ARG A  28       4.022  26.902   3.118  1.00  0.59           H  
ATOM    420  HE  ARG A  28       1.225  26.170   3.606  1.00  0.59           H  
ATOM    421 1HH1 ARG A  28       3.447  28.285   1.841  1.00  0.59           H  
ATOM    422 2HH1 ARG A  28       2.217  29.514   1.520  1.00  0.59           H  
ATOM    423 1HH2 ARG A  28      -0.326  27.771   3.168  1.00  0.59           H  
ATOM    424 2HH2 ARG A  28       0.106  29.208   2.264  1.00  0.59           H  
ATOM    425  N   GLU A  29       1.281  21.348   0.635  1.00  0.58           N  
ATOM    426  CA  GLU A  29       0.596  20.075   0.839  1.00  0.58           C  
ATOM    427  C   GLU A  29       1.328  18.934   0.131  1.00  0.58           C  
ATOM    428  O   GLU A  29       1.483  17.841   0.692  1.00  0.58           O  
ATOM    429  CB  GLU A  29      -0.854  20.167   0.338  1.00  0.58           C  
ATOM    430  CG  GLU A  29      -1.773  21.029   1.215  1.00  0.58           C  
ATOM    431  CD  GLU A  29      -2.036  20.405   2.575  1.00  0.58           C  
ATOM    432  OE1 GLU A  29      -2.459  19.269   2.597  1.00  0.58           O  
ATOM    433  OE2 GLU A  29      -1.807  21.042   3.579  1.00  0.58           O  
ATOM    434  H   GLU A  29       0.821  22.106   0.127  1.00  0.58           H  
ATOM    435  HA  GLU A  29       0.580  19.860   1.905  1.00  0.58           H  
ATOM    436 1HB  GLU A  29      -0.866  20.588  -0.663  1.00  0.58           H  
ATOM    437 2HB  GLU A  29      -1.282  19.167   0.278  1.00  0.58           H  
ATOM    438 1HG  GLU A  29      -1.302  22.004   1.356  1.00  0.58           H  
ATOM    439 2HG  GLU A  29      -2.716  21.185   0.695  1.00  0.58           H  
ATOM    440  N   ALA A  30       1.842  19.192  -1.076  1.00  0.58           N  
ATOM    441  CA  ALA A  30       2.595  18.159  -1.778  1.00  0.58           C  
ATOM    442  C   ALA A  30       3.840  17.785  -0.985  1.00  0.58           C  
ATOM    443  O   ALA A  30       4.181  16.603  -0.847  1.00  0.58           O  
ATOM    444  CB  ALA A  30       2.997  18.641  -3.154  1.00  0.58           C  
ATOM    445  H   ALA A  30       1.668  20.099  -1.515  1.00  0.58           H  
ATOM    446  HA  ALA A  30       1.963  17.276  -1.872  1.00  0.58           H  
ATOM    447 1HB  ALA A  30       3.534  17.860  -3.646  1.00  0.58           H  
ATOM    448 2HB  ALA A  30       2.117  18.893  -3.712  1.00  0.58           H  
ATOM    449 3HB  ALA A  30       3.631  19.520  -3.063  1.00  0.58           H  
ATOM    450  N   ALA A  31       4.505  18.806  -0.437  1.00  0.57           N  
ATOM    451  CA  ALA A  31       5.709  18.603   0.345  1.00  0.57           C  
ATOM    452  C   ALA A  31       5.432  17.794   1.595  1.00  0.57           C  
ATOM    453  O   ALA A  31       6.188  16.875   1.930  1.00  0.57           O  
ATOM    454  CB  ALA A  31       6.288  19.937   0.743  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.178  19.759  -0.596  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.423  18.060  -0.270  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       7.199  19.762   1.302  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       6.506  20.526  -0.135  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       5.582  20.475   1.362  1.00  0.57           H  
ATOM    460  N   ARG A  32       4.317  18.108   2.267  1.00  0.57           N  
ATOM    461  CA  ARG A  32       3.941  17.410   3.484  1.00  0.57           C  
ATOM    462  C   ARG A  32       3.716  15.948   3.195  1.00  0.57           C  
ATOM    463  O   ARG A  32       4.254  15.083   3.891  1.00  0.57           O  
ATOM    464  CB  ARG A  32       2.686  18.020   4.112  1.00  0.57           C  
ATOM    465  CG  ARG A  32       2.218  17.333   5.406  1.00  0.57           C  
ATOM    466  CD  ARG A  32       1.047  18.027   6.053  1.00  0.57           C  
ATOM    467  NE  ARG A  32      -0.183  17.995   5.256  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -1.048  16.952   5.184  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -0.835  15.833   5.856  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -2.132  17.061   4.433  1.00  0.57           N  
ATOM    471  H   ARG A  32       3.738  18.883   1.943  1.00  0.57           H  
ATOM    472  HA  ARG A  32       4.758  17.501   4.199  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       2.863  19.073   4.328  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       1.864  17.973   3.395  1.00  0.57           H  
ATOM    475 1HG  ARG A  32       1.909  16.314   5.166  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       3.037  17.295   6.124  1.00  0.57           H  
ATOM    477 1HD  ARG A  32       0.841  17.537   7.007  1.00  0.57           H  
ATOM    478 2HD  ARG A  32       1.305  19.069   6.233  1.00  0.57           H  
ATOM    479  HE  ARG A  32      -0.416  18.829   4.710  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32       0.004  15.704   6.442  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -1.488  15.070   5.785  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -2.304  17.931   3.899  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -2.784  16.300   4.371  1.00  0.57           H  
ATOM    484  N   ARG A  33       2.960  15.665   2.134  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.671  14.289   1.787  1.00  0.57           C  
ATOM    486  C   ARG A  33       3.960  13.520   1.511  1.00  0.57           C  
ATOM    487  O   ARG A  33       4.165  12.431   2.050  1.00  0.57           O  
ATOM    488  CB  ARG A  33       1.750  14.233   0.582  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.330  12.849   0.187  1.00  0.57           C  
ATOM    490  CD  ARG A  33       0.344  12.859  -0.927  1.00  0.57           C  
ATOM    491  NE  ARG A  33      -0.028  11.511  -1.313  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -0.809  11.194  -2.359  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -1.306  12.136  -3.129  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -1.078   9.924  -2.609  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.557  16.422   1.578  1.00  0.57           H  
ATOM    496  HA  ARG A  33       2.164  13.822   2.633  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       0.853  14.820   0.780  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.251  14.689  -0.277  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.206  12.308  -0.132  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       0.884  12.341   1.043  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -0.558  13.388  -0.618  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       0.772  13.363  -1.797  1.00  0.57           H  
ATOM    503  HE  ARG A  33       0.327  10.752  -0.751  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -1.110  13.131  -2.939  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -1.893  11.898  -3.911  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -0.700   9.204  -2.009  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -1.664   9.679  -3.390  1.00  0.57           H  
ATOM    508  N   LEU A  34       4.873  14.105   0.731  1.00  0.58           N  
ATOM    509  CA  LEU A  34       6.130  13.421   0.457  1.00  0.58           C  
ATOM    510  C   LEU A  34       6.948  13.189   1.720  1.00  0.58           C  
ATOM    511  O   LEU A  34       7.529  12.115   1.877  1.00  0.58           O  
ATOM    512  CB  LEU A  34       6.919  14.193  -0.599  1.00  0.58           C  
ATOM    513  CG  LEU A  34       6.330  14.078  -2.019  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       6.987  15.046  -2.910  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       6.569  12.649  -2.539  1.00  0.58           C  
ATOM    516  H   LEU A  34       4.684  15.018   0.307  1.00  0.58           H  
ATOM    517  HA  LEU A  34       5.891  12.446   0.035  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       6.915  15.249  -0.323  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       7.953  13.836  -0.614  1.00  0.58           H  
ATOM    520  HG  LEU A  34       5.259  14.301  -1.996  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       6.561  14.965  -3.909  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       6.799  16.019  -2.509  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       8.057  14.856  -2.943  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       6.166  12.552  -3.542  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       7.639  12.447  -2.561  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.082  11.937  -1.879  1.00  0.58           H  
ATOM    527  N   ARG A  35       6.968  14.153   2.645  1.00  0.59           N  
ATOM    528  CA  ARG A  35       7.699  13.951   3.890  1.00  0.59           C  
ATOM    529  C   ARG A  35       7.152  12.775   4.693  1.00  0.59           C  
ATOM    530  O   ARG A  35       7.894  11.870   5.096  1.00  0.59           O  
ATOM    531  CB  ARG A  35       7.639  15.193   4.777  1.00  0.59           C  
ATOM    532  CG  ARG A  35       8.401  15.056   6.091  1.00  0.59           C  
ATOM    533  CD  ARG A  35       8.311  16.263   6.951  1.00  0.59           C  
ATOM    534  NE  ARG A  35       8.988  17.417   6.374  1.00  0.59           N  
ATOM    535  CZ  ARG A  35      10.319  17.630   6.429  1.00  0.59           C  
ATOM    536  NH1 ARG A  35      11.117  16.753   7.012  1.00  0.59           N  
ATOM    537  NH2 ARG A  35      10.820  18.725   5.899  1.00  0.59           N  
ATOM    538  H   ARG A  35       6.488  15.038   2.477  1.00  0.59           H  
ATOM    539  HA  ARG A  35       8.733  13.746   3.639  1.00  0.59           H  
ATOM    540 1HB  ARG A  35       8.041  16.048   4.234  1.00  0.59           H  
ATOM    541 2HB  ARG A  35       6.599  15.419   5.014  1.00  0.59           H  
ATOM    542 1HG  ARG A  35       7.998  14.210   6.650  1.00  0.59           H  
ATOM    543 2HG  ARG A  35       9.444  14.882   5.886  1.00  0.59           H  
ATOM    544 1HD  ARG A  35       7.262  16.521   7.093  1.00  0.59           H  
ATOM    545 2HD  ARG A  35       8.766  16.049   7.918  1.00  0.59           H  
ATOM    546  HE  ARG A  35       8.422  18.127   5.912  1.00  0.59           H  
ATOM    547 1HH1 ARG A  35      10.734  15.910   7.422  1.00  0.59           H  
ATOM    548 2HH1 ARG A  35      12.114  16.925   7.046  1.00  0.59           H  
ATOM    549 1HH2 ARG A  35      10.193  19.414   5.448  1.00  0.59           H  
ATOM    550 2HH2 ARG A  35      11.811  18.903   5.933  1.00  0.59           H  
ATOM    551  N   GLU A  36       5.831  12.763   4.885  1.00  0.62           N  
ATOM    552  CA  GLU A  36       5.179  11.737   5.692  1.00  0.62           C  
ATOM    553  C   GLU A  36       5.383  10.357   5.092  1.00  0.62           C  
ATOM    554  O   GLU A  36       5.585   9.371   5.806  1.00  0.62           O  
ATOM    555  CB  GLU A  36       3.683  12.047   5.798  1.00  0.62           C  
ATOM    556  CG  GLU A  36       3.366  13.299   6.638  1.00  0.62           C  
ATOM    557  CD  GLU A  36       1.900  13.694   6.621  1.00  0.62           C  
ATOM    558  OE1 GLU A  36       1.119  13.021   5.988  1.00  0.62           O  
ATOM    559  OE2 GLU A  36       1.565  14.702   7.220  1.00  0.62           O  
ATOM    560  H   GLU A  36       5.267  13.517   4.486  1.00  0.62           H  
ATOM    561  HA  GLU A  36       5.620  11.748   6.688  1.00  0.62           H  
ATOM    562 1HB  GLU A  36       3.279  12.207   4.794  1.00  0.62           H  
ATOM    563 2HB  GLU A  36       3.162  11.196   6.233  1.00  0.62           H  
ATOM    564 1HG  GLU A  36       3.666  13.113   7.667  1.00  0.62           H  
ATOM    565 2HG  GLU A  36       3.963  14.129   6.264  1.00  0.62           H  
ATOM    566  N   LEU A  37       5.357  10.293   3.770  1.00  0.64           N  
ATOM    567  CA  LEU A  37       5.554   9.047   3.075  1.00  0.64           C  
ATOM    568  C   LEU A  37       7.013   8.640   3.006  1.00  0.64           C  
ATOM    569  O   LEU A  37       7.333   7.456   3.074  1.00  0.64           O  
ATOM    570  CB  LEU A  37       5.024   9.173   1.676  1.00  0.64           C  
ATOM    571  CG  LEU A  37       3.554   9.342   1.546  1.00  0.64           C  
ATOM    572  CD1 LEU A  37       3.261   9.578   0.114  1.00  0.64           C  
ATOM    573  CD2 LEU A  37       2.871   8.117   2.077  1.00  0.64           C  
ATOM    574  H   LEU A  37       5.157  11.135   3.227  1.00  0.64           H  
ATOM    575  HA  LEU A  37       5.000   8.273   3.602  1.00  0.64           H  
ATOM    576 1HB  LEU A  37       5.485  10.045   1.219  1.00  0.64           H  
ATOM    577 2HB  LEU A  37       5.296   8.287   1.121  1.00  0.64           H  
ATOM    578  HG  LEU A  37       3.216  10.205   2.112  1.00  0.64           H  
ATOM    579 1HD1 LEU A  37       2.194   9.705  -0.033  1.00  0.64           H  
ATOM    580 2HD1 LEU A  37       3.792  10.471  -0.205  1.00  0.64           H  
ATOM    581 3HD1 LEU A  37       3.605   8.734  -0.446  1.00  0.64           H  
ATOM    582 1HD2 LEU A  37       1.791   8.219   1.976  1.00  0.64           H  
ATOM    583 2HD2 LEU A  37       3.204   7.240   1.525  1.00  0.64           H  
ATOM    584 3HD2 LEU A  37       3.126   7.999   3.125  1.00  0.64           H  
ATOM    585  N   GLY A  38       7.916   9.609   2.899  1.00  0.68           N  
ATOM    586  CA  GLY A  38       9.328   9.302   2.789  1.00  0.68           C  
ATOM    587  C   GLY A  38       9.785   8.506   3.985  1.00  0.68           C  
ATOM    588  O   GLY A  38      10.499   7.512   3.842  1.00  0.68           O  
ATOM    589  H   GLY A  38       7.625  10.579   2.845  1.00  0.68           H  
ATOM    590 1HA  GLY A  38       9.521   8.750   1.871  1.00  0.68           H  
ATOM    591 2HA  GLY A  38       9.885  10.237   2.743  1.00  0.68           H  
ATOM    592  N   GLU A  39       9.247   8.848   5.152  1.00  0.71           N  
ATOM    593  CA  GLU A  39       9.592   8.183   6.403  1.00  0.71           C  
ATOM    594  C   GLU A  39       9.244   6.680   6.388  1.00  0.71           C  
ATOM    595  O   GLU A  39       9.785   5.913   7.186  1.00  0.71           O  
ATOM    596  CB  GLU A  39       8.871   8.861   7.585  1.00  0.71           C  
ATOM    597  CG  GLU A  39       9.304  10.329   7.898  1.00  0.71           C  
ATOM    598  CD  GLU A  39      10.734  10.533   8.402  1.00  0.71           C  
ATOM    599  OE1 GLU A  39      11.393   9.583   8.761  1.00  0.71           O  
ATOM    600  OE2 GLU A  39      11.160  11.664   8.438  1.00  0.71           O  
ATOM    601  H   GLU A  39       8.634   9.670   5.174  1.00  0.71           H  
ATOM    602  HA  GLU A  39      10.665   8.279   6.553  1.00  0.71           H  
ATOM    603 1HB  GLU A  39       7.797   8.876   7.381  1.00  0.71           H  
ATOM    604 2HB  GLU A  39       9.020   8.268   8.486  1.00  0.71           H  
ATOM    605 1HG  GLU A  39       9.194  10.905   6.986  1.00  0.71           H  
ATOM    606 2HG  GLU A  39       8.609  10.742   8.627  1.00  0.71           H  
ATOM    607  N   ARG A  40       8.314   6.263   5.517  1.00  0.75           N  
ATOM    608  CA  ARG A  40       7.859   4.880   5.444  1.00  0.75           C  
ATOM    609  C   ARG A  40       8.756   3.970   4.588  1.00  0.75           C  
ATOM    610  O   ARG A  40       8.631   2.743   4.658  1.00  0.75           O  
ATOM    611  CB  ARG A  40       6.453   4.836   4.862  1.00  0.75           C  
ATOM    612  CG  ARG A  40       5.391   5.526   5.690  1.00  0.75           C  
ATOM    613  CD  ARG A  40       4.033   5.483   5.039  1.00  0.75           C  
ATOM    614  NE  ARG A  40       3.052   6.196   5.849  1.00  0.75           N  
ATOM    615  CZ  ARG A  40       1.743   6.386   5.549  1.00  0.75           C  
ATOM    616  NH1 ARG A  40       1.194   5.926   4.437  1.00  0.75           N  
ATOM    617  NH2 ARG A  40       0.987   7.059   6.401  1.00  0.75           N  
ATOM    618  H   ARG A  40       7.923   6.921   4.848  1.00  0.75           H  
ATOM    619  HA  ARG A  40       7.831   4.481   6.457  1.00  0.75           H  
ATOM    620 1HB  ARG A  40       6.454   5.298   3.881  1.00  0.75           H  
ATOM    621 2HB  ARG A  40       6.149   3.799   4.732  1.00  0.75           H  
ATOM    622 1HG  ARG A  40       5.324   5.054   6.668  1.00  0.75           H  
ATOM    623 2HG  ARG A  40       5.672   6.578   5.811  1.00  0.75           H  
ATOM    624 1HD  ARG A  40       4.081   5.949   4.056  1.00  0.75           H  
ATOM    625 2HD  ARG A  40       3.706   4.450   4.932  1.00  0.75           H  
ATOM    626  HE  ARG A  40       3.385   6.591   6.719  1.00  0.75           H  
ATOM    627 1HH1 ARG A  40       1.722   5.406   3.724  1.00  0.75           H  
ATOM    628 2HH1 ARG A  40       0.216   6.091   4.256  1.00  0.75           H  
ATOM    629 1HH2 ARG A  40       1.390   7.422   7.256  1.00  0.75           H  
ATOM    630 2HH2 ARG A  40       0.011   7.213   6.196  1.00  0.75           H  
ATOM    631  N   VAL A  41       9.622   4.554   3.747  1.00  0.77           N  
ATOM    632  CA  VAL A  41      10.473   3.753   2.861  1.00  0.77           C  
ATOM    633  C   VAL A  41      11.938   4.153   2.929  1.00  0.77           C  
ATOM    634  O   VAL A  41      12.361   4.951   2.096  1.00  0.77           O  
ATOM    635  CB  VAL A  41      10.080   3.895   1.383  1.00  0.77           C  
ATOM    636  CG1 VAL A  41      10.977   2.998   0.562  1.00  0.77           C  
ATOM    637  CG2 VAL A  41       8.665   3.516   1.170  1.00  0.77           C  
ATOM    638  H   VAL A  41       9.714   5.573   3.746  1.00  0.77           H  
ATOM    639  HA  VAL A  41      10.351   2.706   3.123  1.00  0.77           H  
ATOM    640  HB  VAL A  41      10.234   4.924   1.069  1.00  0.77           H  
ATOM    641 1HG1 VAL A  41      10.725   3.086  -0.478  1.00  0.77           H  
ATOM    642 2HG1 VAL A  41      11.999   3.271   0.708  1.00  0.77           H  
ATOM    643 3HG1 VAL A  41      10.835   1.964   0.876  1.00  0.77           H  
ATOM    644 1HG2 VAL A  41       8.410   3.614   0.115  1.00  0.77           H  
ATOM    645 2HG2 VAL A  41       8.531   2.481   1.482  1.00  0.77           H  
ATOM    646 3HG2 VAL A  41       8.024   4.168   1.755  1.00  0.77           H  
ATOM    647  N   PRO A  42      12.765   3.553   3.793  1.00  0.77           N  
ATOM    648  CA  PRO A  42      14.167   3.896   4.022  1.00  0.77           C  
ATOM    649  C   PRO A  42      14.996   4.033   2.733  1.00  0.77           C  
ATOM    650  O   PRO A  42      15.901   4.865   2.659  1.00  0.77           O  
ATOM    651  CB  PRO A  42      14.641   2.700   4.859  1.00  0.77           C  
ATOM    652  CG  PRO A  42      13.402   2.263   5.612  1.00  0.77           C  
ATOM    653  CD  PRO A  42      12.274   2.438   4.622  1.00  0.77           C  
ATOM    654  HA  PRO A  42      14.217   4.819   4.614  1.00  0.77           H  
ATOM    655 1HB  PRO A  42      15.049   1.914   4.200  1.00  0.77           H  
ATOM    656 2HB  PRO A  42      15.457   3.010   5.527  1.00  0.77           H  
ATOM    657 1HG  PRO A  42      13.509   1.223   5.953  1.00  0.77           H  
ATOM    658 2HG  PRO A  42      13.265   2.881   6.514  1.00  0.77           H  
ATOM    659 1HD  PRO A  42      12.142   1.526   4.019  1.00  0.77           H  
ATOM    660 2HD  PRO A  42      11.360   2.720   5.167  1.00  0.77           H  
ATOM    661  N   GLU A  43      14.658   3.247   1.710  1.00  0.75           N  
ATOM    662  CA  GLU A  43      15.361   3.254   0.424  1.00  0.75           C  
ATOM    663  C   GLU A  43      15.075   4.515  -0.406  1.00  0.75           C  
ATOM    664  O   GLU A  43      15.890   4.935  -1.231  1.00  0.75           O  
ATOM    665  CB  GLU A  43      14.960   2.025  -0.386  1.00  0.75           C  
ATOM    666  CG  GLU A  43      15.395   0.683   0.200  1.00  0.75           C  
ATOM    667  CD  GLU A  43      16.892   0.499   0.288  1.00  0.75           C  
ATOM    668  OE1 GLU A  43      17.566   0.716  -0.691  1.00  0.75           O  
ATOM    669  OE2 GLU A  43      17.358   0.130   1.341  1.00  0.75           O  
ATOM    670  H   GLU A  43      13.899   2.596   1.829  1.00  0.75           H  
ATOM    671  HA  GLU A  43      16.433   3.214   0.620  1.00  0.75           H  
ATOM    672 1HB  GLU A  43      13.877   2.006  -0.502  1.00  0.75           H  
ATOM    673 2HB  GLU A  43      15.397   2.101  -1.376  1.00  0.75           H  
ATOM    674 1HG  GLU A  43      14.974   0.597   1.202  1.00  0.75           H  
ATOM    675 2HG  GLU A  43      14.972  -0.115  -0.408  1.00  0.75           H  
ATOM    676  N   LEU A  44      13.876   5.063  -0.242  1.00  0.72           N  
ATOM    677  CA  LEU A  44      13.422   6.229  -0.977  1.00  0.72           C  
ATOM    678  C   LEU A  44      13.314   7.434  -0.059  1.00  0.72           C  
ATOM    679  O   LEU A  44      13.126   8.554  -0.524  1.00  0.72           O  
ATOM    680  CB  LEU A  44      12.055   5.971  -1.605  1.00  0.72           C  
ATOM    681  CG  LEU A  44      11.957   4.826  -2.593  1.00  0.72           C  
ATOM    682  CD1 LEU A  44      10.507   4.655  -3.037  1.00  0.72           C  
ATOM    683  CD2 LEU A  44      12.833   5.106  -3.770  1.00  0.72           C  
ATOM    684  H   LEU A  44      13.263   4.693   0.475  1.00  0.72           H  
ATOM    685  HA  LEU A  44      14.142   6.455  -1.762  1.00  0.72           H  
ATOM    686 1HB  LEU A  44      11.358   5.771  -0.803  1.00  0.72           H  
ATOM    687 2HB  LEU A  44      11.741   6.858  -2.098  1.00  0.72           H  
ATOM    688  HG  LEU A  44      12.280   3.911  -2.111  1.00  0.72           H  
ATOM    689 1HD1 LEU A  44      10.439   3.833  -3.737  1.00  0.72           H  
ATOM    690 2HD1 LEU A  44       9.882   4.444  -2.179  1.00  0.72           H  
ATOM    691 3HD1 LEU A  44      10.164   5.571  -3.521  1.00  0.72           H  
ATOM    692 1HD2 LEU A  44      12.758   4.280  -4.461  1.00  0.72           H  
ATOM    693 2HD2 LEU A  44      12.513   6.012  -4.269  1.00  0.72           H  
ATOM    694 3HD2 LEU A  44      13.867   5.217  -3.441  1.00  0.72           H  
ATOM    695  N   ARG A  45      13.440   7.202   1.243  1.00  0.68           N  
ATOM    696  CA  ARG A  45      13.276   8.226   2.262  1.00  0.68           C  
ATOM    697  C   ARG A  45      14.127   9.461   2.081  1.00  0.68           C  
ATOM    698  O   ARG A  45      13.599  10.570   2.053  1.00  0.68           O  
ATOM    699  CB  ARG A  45      13.588   7.632   3.623  1.00  0.68           C  
ATOM    700  CG  ARG A  45      13.511   8.568   4.795  1.00  0.68           C  
ATOM    701  CD  ARG A  45      13.766   7.838   6.055  1.00  0.68           C  
ATOM    702  NE  ARG A  45      13.686   8.702   7.210  1.00  0.68           N  
ATOM    703  CZ  ARG A  45      14.691   9.408   7.737  1.00  0.68           C  
ATOM    704  NH1 ARG A  45      15.907   9.362   7.228  1.00  0.68           N  
ATOM    705  NH2 ARG A  45      14.415  10.147   8.782  1.00  0.68           N  
ATOM    706  H   ARG A  45      13.588   6.249   1.557  1.00  0.68           H  
ATOM    707  HA  ARG A  45      12.233   8.529   2.250  1.00  0.68           H  
ATOM    708 1HB  ARG A  45      12.906   6.818   3.823  1.00  0.68           H  
ATOM    709 2HB  ARG A  45      14.593   7.210   3.606  1.00  0.68           H  
ATOM    710 1HG  ARG A  45      14.270   9.336   4.690  1.00  0.68           H  
ATOM    711 2HG  ARG A  45      12.529   9.032   4.851  1.00  0.68           H  
ATOM    712 1HD  ARG A  45      13.015   7.049   6.165  1.00  0.68           H  
ATOM    713 2HD  ARG A  45      14.757   7.394   6.024  1.00  0.68           H  
ATOM    714  HE  ARG A  45      12.776   8.816   7.675  1.00  0.68           H  
ATOM    715 1HH1 ARG A  45      16.094   8.780   6.423  1.00  0.68           H  
ATOM    716 2HH1 ARG A  45      16.651   9.903   7.644  1.00  0.68           H  
ATOM    717 1HH2 ARG A  45      13.436  10.138   9.121  1.00  0.68           H  
ATOM    718 2HH2 ARG A  45      15.122  10.705   9.227  1.00  0.68           H  
ATOM    719  N   GLU A  46      15.435   9.304   1.894  1.00  0.64           N  
ATOM    720  CA  GLU A  46      16.272  10.497   1.771  1.00  0.64           C  
ATOM    721  C   GLU A  46      15.874  11.326   0.559  1.00  0.64           C  
ATOM    722  O   GLU A  46      15.906  12.559   0.591  1.00  0.64           O  
ATOM    723  CB  GLU A  46      17.744  10.105   1.678  1.00  0.64           C  
ATOM    724  CG  GLU A  46      18.310   9.542   2.979  1.00  0.64           C  
ATOM    725  CD  GLU A  46      19.750   9.098   2.873  1.00  0.64           C  
ATOM    726  OE1 GLU A  46      20.279   9.095   1.786  1.00  0.64           O  
ATOM    727  OE2 GLU A  46      20.317   8.760   3.886  1.00  0.64           O  
ATOM    728  H   GLU A  46      15.841   8.377   1.875  1.00  0.64           H  
ATOM    729  HA  GLU A  46      16.131  11.109   2.662  1.00  0.64           H  
ATOM    730 1HB  GLU A  46      17.872   9.353   0.899  1.00  0.64           H  
ATOM    731 2HB  GLU A  46      18.337  10.976   1.397  1.00  0.64           H  
ATOM    732 1HG  GLU A  46      18.233  10.306   3.752  1.00  0.64           H  
ATOM    733 2HG  GLU A  46      17.694   8.694   3.285  1.00  0.64           H  
ATOM    734  N   LEU A  47      15.520  10.638  -0.516  1.00  0.60           N  
ATOM    735  CA  LEU A  47      15.124  11.282  -1.748  1.00  0.60           C  
ATOM    736  C   LEU A  47      13.762  11.945  -1.637  1.00  0.60           C  
ATOM    737  O   LEU A  47      13.582  13.073  -2.098  1.00  0.60           O  
ATOM    738  CB  LEU A  47      15.185  10.282  -2.875  1.00  0.60           C  
ATOM    739  CG  LEU A  47      14.814  10.793  -4.199  1.00  0.60           C  
ATOM    740  CD1 LEU A  47      15.644  11.982  -4.577  1.00  0.60           C  
ATOM    741  CD2 LEU A  47      15.084   9.733  -5.129  1.00  0.60           C  
ATOM    742  H   LEU A  47      15.508   9.629  -0.462  1.00  0.60           H  
ATOM    743  HA  LEU A  47      15.855  12.058  -1.966  1.00  0.60           H  
ATOM    744 1HB  LEU A  47      16.199   9.891  -2.940  1.00  0.60           H  
ATOM    745 2HB  LEU A  47      14.512   9.452  -2.638  1.00  0.60           H  
ATOM    746  HG  LEU A  47      13.764  11.072  -4.214  1.00  0.60           H  
ATOM    747 1HD1 LEU A  47      15.360  12.314  -5.580  1.00  0.60           H  
ATOM    748 2HD1 LEU A  47      15.467  12.781  -3.863  1.00  0.60           H  
ATOM    749 3HD1 LEU A  47      16.700  11.710  -4.573  1.00  0.60           H  
ATOM    750 1HD2 LEU A  47      14.830  10.073  -6.099  1.00  0.60           H  
ATOM    751 2HD2 LEU A  47      16.144   9.486  -5.095  1.00  0.60           H  
ATOM    752 3HD2 LEU A  47      14.503   8.873  -4.854  1.00  0.60           H  
ATOM    753  N   ALA A  48      12.795  11.250  -1.039  1.00  0.58           N  
ATOM    754  CA  ALA A  48      11.471  11.819  -0.867  1.00  0.58           C  
ATOM    755  C   ALA A  48      11.581  13.074  -0.028  1.00  0.58           C  
ATOM    756  O   ALA A  48      10.970  14.095  -0.349  1.00  0.58           O  
ATOM    757  CB  ALA A  48      10.550  10.828  -0.188  1.00  0.58           C  
ATOM    758  H   ALA A  48      12.987  10.319  -0.693  1.00  0.58           H  
ATOM    759  HA  ALA A  48      11.073  12.086  -1.842  1.00  0.58           H  
ATOM    760 1HB  ALA A  48       9.560  11.268  -0.055  1.00  0.58           H  
ATOM    761 2HB  ALA A  48      10.476   9.928  -0.793  1.00  0.58           H  
ATOM    762 3HB  ALA A  48      10.980  10.582   0.772  1.00  0.58           H  
ATOM    763  N   LEU A  49      12.435  13.026   1.001  1.00  0.56           N  
ATOM    764  CA  LEU A  49      12.643  14.182   1.842  1.00  0.56           C  
ATOM    765  C   LEU A  49      13.307  15.290   1.037  1.00  0.56           C  
ATOM    766  O   LEU A  49      12.894  16.441   1.133  1.00  0.56           O  
ATOM    767  CB  LEU A  49      13.484  13.786   3.063  1.00  0.56           C  
ATOM    768  CG  LEU A  49      12.754  12.850   4.068  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      13.734  12.342   5.117  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      11.624  13.604   4.706  1.00  0.56           C  
ATOM    771  H   LEU A  49      12.923  12.158   1.225  1.00  0.56           H  
ATOM    772  HA  LEU A  49      11.675  14.536   2.190  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      14.375  13.266   2.712  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      13.792  14.689   3.590  1.00  0.56           H  
ATOM    775  HG  LEU A  49      12.345  11.995   3.539  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      13.211  11.681   5.814  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      14.534  11.793   4.622  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      14.153  13.185   5.662  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49      11.090  12.945   5.402  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      12.018  14.462   5.243  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49      10.952  13.940   3.931  1.00  0.56           H  
ATOM    782  N   ALA A  50      14.289  14.956   0.186  1.00  0.55           N  
ATOM    783  CA  ALA A  50      14.928  15.987  -0.625  1.00  0.55           C  
ATOM    784  C   ALA A  50      13.913  16.655  -1.547  1.00  0.55           C  
ATOM    785  O   ALA A  50      13.919  17.879  -1.717  1.00  0.55           O  
ATOM    786  CB  ALA A  50      16.053  15.385  -1.455  1.00  0.55           C  
ATOM    787  H   ALA A  50      14.632  13.997   0.137  1.00  0.55           H  
ATOM    788  HA  ALA A  50      15.335  16.745   0.048  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      16.534  16.166  -2.040  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      16.781  14.920  -0.793  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      15.643  14.635  -2.124  1.00  0.55           H  
ATOM    792  N   ALA A  51      13.021  15.852  -2.137  1.00  0.54           N  
ATOM    793  CA  ALA A  51      12.003  16.402  -3.014  1.00  0.54           C  
ATOM    794  C   ALA A  51      11.092  17.312  -2.218  1.00  0.54           C  
ATOM    795  O   ALA A  51      10.752  18.411  -2.663  1.00  0.54           O  
ATOM    796  CB  ALA A  51      11.206  15.295  -3.669  1.00  0.54           C  
ATOM    797  H   ALA A  51      13.069  14.845  -1.981  1.00  0.54           H  
ATOM    798  HA  ALA A  51      12.491  16.996  -3.784  1.00  0.54           H  
ATOM    799 1HB  ALA A  51      10.466  15.739  -4.319  1.00  0.54           H  
ATOM    800 2HB  ALA A  51      11.872  14.655  -4.249  1.00  0.54           H  
ATOM    801 3HB  ALA A  51      10.711  14.701  -2.901  1.00  0.54           H  
ATOM    802  N   ALA A  52      10.730  16.871  -1.008  1.00  0.54           N  
ATOM    803  CA  ALA A  52       9.861  17.654  -0.156  1.00  0.54           C  
ATOM    804  C   ALA A  52      10.516  18.981   0.181  1.00  0.54           C  
ATOM    805  O   ALA A  52       9.857  20.018   0.135  1.00  0.54           O  
ATOM    806  CB  ALA A  52       9.538  16.884   1.114  1.00  0.54           C  
ATOM    807  H   ALA A  52      11.037  15.952  -0.690  1.00  0.54           H  
ATOM    808  HA  ALA A  52       8.940  17.850  -0.695  1.00  0.54           H  
ATOM    809 1HB  ALA A  52       8.864  17.476   1.737  1.00  0.54           H  
ATOM    810 2HB  ALA A  52       9.058  15.941   0.857  1.00  0.54           H  
ATOM    811 3HB  ALA A  52      10.449  16.685   1.662  1.00  0.54           H  
ATOM    812  N   GLU A  53      11.825  18.967   0.466  1.00  0.54           N  
ATOM    813  CA  GLU A  53      12.533  20.199   0.794  1.00  0.54           C  
ATOM    814  C   GLU A  53      12.553  21.150  -0.397  1.00  0.54           C  
ATOM    815  O   GLU A  53      12.382  22.360  -0.241  1.00  0.54           O  
ATOM    816  CB  GLU A  53      13.964  19.907   1.275  1.00  0.54           C  
ATOM    817  CG  GLU A  53      14.055  19.248   2.665  1.00  0.54           C  
ATOM    818  CD  GLU A  53      15.478  18.901   3.078  1.00  0.54           C  
ATOM    819  OE1 GLU A  53      16.373  19.060   2.279  1.00  0.54           O  
ATOM    820  OE2 GLU A  53      15.662  18.480   4.199  1.00  0.54           O  
ATOM    821  H   GLU A  53      12.321  18.076   0.490  1.00  0.54           H  
ATOM    822  HA  GLU A  53      11.998  20.688   1.611  1.00  0.54           H  
ATOM    823 1HB  GLU A  53      14.452  19.242   0.562  1.00  0.54           H  
ATOM    824 2HB  GLU A  53      14.534  20.833   1.302  1.00  0.54           H  
ATOM    825 1HG  GLU A  53      13.633  19.935   3.399  1.00  0.54           H  
ATOM    826 2HG  GLU A  53      13.448  18.349   2.671  1.00  0.54           H  
ATOM    827  N   ALA A  54      12.744  20.614  -1.606  1.00  0.55           N  
ATOM    828  CA  ALA A  54      12.734  21.457  -2.798  1.00  0.55           C  
ATOM    829  C   ALA A  54      11.359  22.118  -2.964  1.00  0.55           C  
ATOM    830  O   ALA A  54      11.257  23.297  -3.331  1.00  0.55           O  
ATOM    831  CB  ALA A  54      13.102  20.642  -4.015  1.00  0.55           C  
ATOM    832  H   ALA A  54      12.918  19.609  -1.690  1.00  0.55           H  
ATOM    833  HA  ALA A  54      13.472  22.246  -2.664  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      13.115  21.283  -4.899  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      14.088  20.199  -3.873  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      12.370  19.848  -4.149  1.00  0.55           H  
ATOM    837  N   LEU A  55      10.298  21.360  -2.659  1.00  0.55           N  
ATOM    838  CA  LEU A  55       8.938  21.878  -2.731  1.00  0.55           C  
ATOM    839  C   LEU A  55       8.690  22.921  -1.630  1.00  0.55           C  
ATOM    840  O   LEU A  55       8.056  23.949  -1.890  1.00  0.55           O  
ATOM    841  CB  LEU A  55       7.950  20.718  -2.627  1.00  0.55           C  
ATOM    842  CG  LEU A  55       7.911  19.753  -3.813  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       7.119  18.561  -3.432  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       7.276  20.426  -4.992  1.00  0.55           C  
ATOM    845  H   LEU A  55      10.444  20.385  -2.389  1.00  0.55           H  
ATOM    846  HA  LEU A  55       8.806  22.357  -3.700  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.208  20.135  -1.754  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       6.945  21.123  -2.488  1.00  0.55           H  
ATOM    849  HG  LEU A  55       8.922  19.435  -4.063  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       7.098  17.860  -4.258  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       7.598  18.104  -2.579  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       6.108  18.856  -3.170  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       7.242  19.727  -5.819  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       6.264  20.732  -4.734  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       7.866  21.299  -5.267  1.00  0.55           H  
ATOM    856  N   GLU A  56       9.227  22.693  -0.415  1.00  0.56           N  
ATOM    857  CA  GLU A  56       9.074  23.671   0.668  1.00  0.56           C  
ATOM    858  C   GLU A  56       9.783  24.966   0.297  1.00  0.56           C  
ATOM    859  O   GLU A  56       9.234  26.052   0.492  1.00  0.56           O  
ATOM    860  CB  GLU A  56       9.655  23.151   1.994  1.00  0.56           C  
ATOM    861  CG  GLU A  56       8.871  22.019   2.654  1.00  0.56           C  
ATOM    862  CD  GLU A  56       9.575  21.436   3.862  1.00  0.56           C  
ATOM    863  OE1 GLU A  56      10.684  21.828   4.124  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       9.011  20.592   4.526  1.00  0.56           O  
ATOM    865  H   GLU A  56       9.719  21.818  -0.240  1.00  0.56           H  
ATOM    866  HA  GLU A  56       8.013  23.879   0.803  1.00  0.56           H  
ATOM    867 1HB  GLU A  56      10.668  22.793   1.822  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       9.718  23.972   2.706  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       7.887  22.382   2.948  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       8.736  21.249   1.929  1.00  0.56           H  
ATOM    871  N   LYS A  57      10.985  24.845  -0.291  1.00  0.57           N  
ATOM    872  CA  LYS A  57      11.736  25.999  -0.768  1.00  0.57           C  
ATOM    873  C   LYS A  57      10.929  26.737  -1.812  1.00  0.57           C  
ATOM    874  O   LYS A  57      10.791  27.958  -1.752  1.00  0.57           O  
ATOM    875  CB  LYS A  57      13.101  25.597  -1.338  1.00  0.57           C  
ATOM    876  CG  LYS A  57      13.884  26.768  -1.922  1.00  0.57           C  
ATOM    877  CD  LYS A  57      15.259  26.363  -2.459  1.00  0.57           C  
ATOM    878  CE  LYS A  57      15.888  27.535  -3.218  1.00  0.57           C  
ATOM    879  NZ  LYS A  57      17.226  27.235  -3.760  1.00  0.57           N  
ATOM    880  H   LYS A  57      11.392  23.916  -0.394  1.00  0.57           H  
ATOM    881  HA  LYS A  57      11.900  26.678   0.069  1.00  0.57           H  
ATOM    882 1HB  LYS A  57      13.699  25.127  -0.557  1.00  0.57           H  
ATOM    883 2HB  LYS A  57      12.960  24.860  -2.126  1.00  0.57           H  
ATOM    884 1HG  LYS A  57      13.308  27.171  -2.745  1.00  0.57           H  
ATOM    885 2HG  LYS A  57      14.002  27.547  -1.169  1.00  0.57           H  
ATOM    886 1HD  LYS A  57      15.910  26.074  -1.634  1.00  0.57           H  
ATOM    887 2HD  LYS A  57      15.151  25.515  -3.135  1.00  0.57           H  
ATOM    888 1HE  LYS A  57      15.241  27.777  -4.054  1.00  0.57           H  
ATOM    889 2HE  LYS A  57      15.958  28.401  -2.561  1.00  0.57           H  
ATOM    890 1HZ  LYS A  57      17.538  28.075  -4.284  1.00  0.57           H  
ATOM    891 2HZ  LYS A  57      17.874  27.025  -3.019  1.00  0.57           H  
ATOM    892 3HZ  LYS A  57      17.171  26.456  -4.394  1.00  0.57           H  
ATOM    893  N   THR A  58      10.355  25.997  -2.757  1.00  0.57           N  
ATOM    894  CA  THR A  58       9.563  26.636  -3.781  1.00  0.57           C  
ATOM    895  C   THR A  58       8.441  27.428  -3.125  1.00  0.57           C  
ATOM    896  O   THR A  58       8.245  28.602  -3.431  1.00  0.57           O  
ATOM    897  CB  THR A  58       8.911  25.607  -4.717  1.00  0.57           C  
ATOM    898  OG1 THR A  58       9.912  24.818  -5.375  1.00  0.57           O  
ATOM    899  CG2 THR A  58       8.088  26.347  -5.733  1.00  0.57           C  
ATOM    900  H   THR A  58      10.499  24.988  -2.786  1.00  0.57           H  
ATOM    901  HA  THR A  58      10.193  27.316  -4.353  1.00  0.57           H  
ATOM    902  HB  THR A  58       8.265  24.954  -4.147  1.00  0.57           H  
ATOM    903  HG1 THR A  58      10.508  24.412  -4.699  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       7.601  25.645  -6.379  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       7.339  26.933  -5.215  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       8.728  27.008  -6.316  1.00  0.57           H  
ATOM    907  N   ALA A  59       7.719  26.796  -2.195  1.00  0.58           N  
ATOM    908  CA  ALA A  59       6.600  27.455  -1.541  1.00  0.58           C  
ATOM    909  C   ALA A  59       7.037  28.711  -0.789  1.00  0.58           C  
ATOM    910  O   ALA A  59       6.365  29.743  -0.866  1.00  0.58           O  
ATOM    911  CB  ALA A  59       5.927  26.487  -0.589  1.00  0.58           C  
ATOM    912  H   ALA A  59       7.935  25.825  -1.967  1.00  0.58           H  
ATOM    913  HA  ALA A  59       5.890  27.750  -2.305  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       5.076  26.974  -0.130  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       5.591  25.605  -1.140  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       6.634  26.184   0.179  1.00  0.58           H  
ATOM    917  N   GLU A  60       8.182  28.656  -0.098  1.00  0.59           N  
ATOM    918  CA  GLU A  60       8.662  29.829   0.629  1.00  0.59           C  
ATOM    919  C   GLU A  60       8.920  30.977  -0.329  1.00  0.59           C  
ATOM    920  O   GLU A  60       8.534  32.122  -0.076  1.00  0.59           O  
ATOM    921  CB  GLU A  60       9.953  29.536   1.399  1.00  0.59           C  
ATOM    922  CG  GLU A  60      10.450  30.751   2.204  1.00  0.59           C  
ATOM    923  CD  GLU A  60      11.740  30.542   2.990  1.00  0.59           C  
ATOM    924  OE1 GLU A  60      12.324  29.490   2.918  1.00  0.59           O  
ATOM    925  OE2 GLU A  60      12.125  31.466   3.676  1.00  0.59           O  
ATOM    926  H   GLU A  60       8.706  27.781  -0.052  1.00  0.59           H  
ATOM    927  HA  GLU A  60       7.892  30.138   1.334  1.00  0.59           H  
ATOM    928 1HB  GLU A  60       9.793  28.701   2.082  1.00  0.59           H  
ATOM    929 2HB  GLU A  60      10.738  29.242   0.697  1.00  0.59           H  
ATOM    930 1HG  GLU A  60      10.607  31.562   1.494  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       9.662  31.059   2.888  1.00  0.59           H  
ATOM    932  N   LEU A  61       9.574  30.660  -1.438  1.00  0.61           N  
ATOM    933  CA  LEU A  61       9.919  31.648  -2.436  1.00  0.61           C  
ATOM    934  C   LEU A  61       8.682  32.252  -3.062  1.00  0.61           C  
ATOM    935  O   LEU A  61       8.643  33.456  -3.316  1.00  0.61           O  
ATOM    936  CB  LEU A  61      10.793  30.983  -3.467  1.00  0.61           C  
ATOM    937  CG  LEU A  61      12.143  30.615  -2.952  1.00  0.61           C  
ATOM    938  CD1 LEU A  61      12.806  29.752  -3.925  1.00  0.61           C  
ATOM    939  CD2 LEU A  61      12.937  31.881  -2.740  1.00  0.61           C  
ATOM    940  H   LEU A  61       9.862  29.689  -1.582  1.00  0.61           H  
ATOM    941  HA  LEU A  61      10.486  32.440  -1.953  1.00  0.61           H  
ATOM    942 1HB  LEU A  61      10.305  30.077  -3.815  1.00  0.61           H  
ATOM    943 2HB  LEU A  61      10.928  31.661  -4.311  1.00  0.61           H  
ATOM    944  HG  LEU A  61      12.051  30.075  -2.012  1.00  0.61           H  
ATOM    945 1HD1 LEU A  61      13.777  29.501  -3.550  1.00  0.61           H  
ATOM    946 2HD1 LEU A  61      12.221  28.849  -4.077  1.00  0.61           H  
ATOM    947 3HD1 LEU A  61      12.894  30.284  -4.833  1.00  0.61           H  
ATOM    948 1HD2 LEU A  61      13.930  31.629  -2.370  1.00  0.61           H  
ATOM    949 2HD2 LEU A  61      13.026  32.416  -3.687  1.00  0.61           H  
ATOM    950 3HD2 LEU A  61      12.427  32.512  -2.016  1.00  0.61           H  
ATOM    951  N   LEU A  62       7.654  31.437  -3.275  1.00  0.64           N  
ATOM    952  CA  LEU A  62       6.411  31.939  -3.827  1.00  0.64           C  
ATOM    953  C   LEU A  62       5.740  32.886  -2.840  1.00  0.64           C  
ATOM    954  O   LEU A  62       5.197  33.917  -3.242  1.00  0.64           O  
ATOM    955  CB  LEU A  62       5.495  30.787  -4.153  1.00  0.64           C  
ATOM    956  CG  LEU A  62       5.957  29.922  -5.263  1.00  0.64           C  
ATOM    957  CD1 LEU A  62       5.041  28.748  -5.320  1.00  0.64           C  
ATOM    958  CD2 LEU A  62       6.019  30.726  -6.544  1.00  0.64           C  
ATOM    959  H   LEU A  62       7.751  30.440  -3.073  1.00  0.64           H  
ATOM    960  HA  LEU A  62       6.634  32.483  -4.741  1.00  0.64           H  
ATOM    961 1HB  LEU A  62       5.426  30.162  -3.274  1.00  0.64           H  
ATOM    962 2HB  LEU A  62       4.502  31.166  -4.402  1.00  0.64           H  
ATOM    963  HG  LEU A  62       6.934  29.557  -5.066  1.00  0.64           H  
ATOM    964 1HD1 LEU A  62       5.371  28.084  -6.097  1.00  0.64           H  
ATOM    965 2HD1 LEU A  62       5.070  28.230  -4.376  1.00  0.64           H  
ATOM    966 3HD1 LEU A  62       4.036  29.073  -5.517  1.00  0.64           H  
ATOM    967 1HD2 LEU A  62       6.349  30.084  -7.358  1.00  0.64           H  
ATOM    968 2HD2 LEU A  62       5.050  31.129  -6.776  1.00  0.64           H  
ATOM    969 3HD2 LEU A  62       6.721  31.548  -6.420  1.00  0.64           H  
ATOM    970  N   GLU A  63       5.803  32.575  -1.539  1.00  0.69           N  
ATOM    971  CA  GLU A  63       5.207  33.484  -0.567  1.00  0.69           C  
ATOM    972  C   GLU A  63       5.963  34.808  -0.582  1.00  0.69           C  
ATOM    973  O   GLU A  63       5.353  35.883  -0.523  1.00  0.69           O  
ATOM    974  CB  GLU A  63       5.206  32.879   0.844  1.00  0.69           C  
ATOM    975  CG  GLU A  63       4.206  31.733   1.083  1.00  0.69           C  
ATOM    976  CD  GLU A  63       2.758  32.191   1.023  1.00  0.69           C  
ATOM    977  OE1 GLU A  63       2.496  33.313   1.386  1.00  0.69           O  
ATOM    978  OE2 GLU A  63       1.908  31.410   0.628  1.00  0.69           O  
ATOM    979  H   GLU A  63       6.237  31.700  -1.236  1.00  0.69           H  
ATOM    980  HA  GLU A  63       4.181  33.679  -0.858  1.00  0.69           H  
ATOM    981 1HB  GLU A  63       6.200  32.490   1.063  1.00  0.69           H  
ATOM    982 2HB  GLU A  63       4.999  33.662   1.571  1.00  0.69           H  
ATOM    983 1HG  GLU A  63       4.365  30.974   0.320  1.00  0.69           H  
ATOM    984 2HG  GLU A  63       4.406  31.281   2.052  1.00  0.69           H  
ATOM    985  N   LYS A  64       7.287  34.738  -0.735  1.00  0.75           N  
ATOM    986  CA  LYS A  64       8.077  35.951  -0.815  1.00  0.75           C  
ATOM    987  C   LYS A  64       7.735  36.705  -2.098  1.00  0.75           C  
ATOM    988  O   LYS A  64       7.601  37.928  -2.082  1.00  0.75           O  
ATOM    989  CB  LYS A  64       9.567  35.626  -0.728  1.00  0.75           C  
ATOM    990  CG  LYS A  64      10.021  35.171   0.648  1.00  0.75           C  
ATOM    991  CD  LYS A  64      11.501  34.807   0.672  1.00  0.75           C  
ATOM    992  CE  LYS A  64      11.937  34.428   2.091  1.00  0.75           C  
ATOM    993  NZ  LYS A  64      13.357  33.968   2.152  1.00  0.75           N  
ATOM    994  H   LYS A  64       7.743  33.824  -0.754  1.00  0.75           H  
ATOM    995  HA  LYS A  64       7.821  36.589   0.028  1.00  0.75           H  
ATOM    996 1HB  LYS A  64       9.819  34.852  -1.450  1.00  0.75           H  
ATOM    997 2HB  LYS A  64      10.141  36.507  -0.978  1.00  0.75           H  
ATOM    998 1HG  LYS A  64       9.838  35.969   1.367  1.00  0.75           H  
ATOM    999 2HG  LYS A  64       9.439  34.298   0.946  1.00  0.75           H  
ATOM   1000 1HD  LYS A  64      11.670  33.954   0.012  1.00  0.75           H  
ATOM   1001 2HD  LYS A  64      12.095  35.648   0.315  1.00  0.75           H  
ATOM   1002 1HE  LYS A  64      11.824  35.298   2.734  1.00  0.75           H  
ATOM   1003 2HE  LYS A  64      11.293  33.637   2.460  1.00  0.75           H  
ATOM   1004 1HZ  LYS A  64      13.590  33.732   3.113  1.00  0.75           H  
ATOM   1005 2HZ  LYS A  64      13.468  33.146   1.573  1.00  0.75           H  
ATOM   1006 3HZ  LYS A  64      13.969  34.699   1.827  1.00  0.75           H  
ATOM   1007  N   ALA A  65       7.540  35.985  -3.209  1.00  0.83           N  
ATOM   1008  CA  ALA A  65       7.187  36.631  -4.468  1.00  0.83           C  
ATOM   1009  C   ALA A  65       5.873  37.372  -4.331  1.00  0.83           C  
ATOM   1010  O   ALA A  65       5.720  38.480  -4.853  1.00  0.83           O  
ATOM   1011  CB  ALA A  65       7.074  35.619  -5.586  1.00  0.83           C  
ATOM   1012  H   ALA A  65       7.671  34.979  -3.184  1.00  0.83           H  
ATOM   1013  HA  ALA A  65       7.963  37.350  -4.719  1.00  0.83           H  
ATOM   1014 1HB  ALA A  65       6.822  36.133  -6.503  1.00  0.83           H  
ATOM   1015 2HB  ALA A  65       8.017  35.092  -5.706  1.00  0.83           H  
ATOM   1016 3HB  ALA A  65       6.293  34.906  -5.348  1.00  0.83           H  
ATOM   1017  N   LYS A  66       4.914  36.779  -3.616  1.00  0.92           N  
ATOM   1018  CA  LYS A  66       3.639  37.446  -3.424  1.00  0.92           C  
ATOM   1019  C   LYS A  66       3.813  38.698  -2.567  1.00  0.92           C  
ATOM   1020  O   LYS A  66       3.237  39.747  -2.861  1.00  0.92           O  
ATOM   1021  CB  LYS A  66       2.615  36.491  -2.788  1.00  0.92           C  
ATOM   1022  CG  LYS A  66       2.099  35.374  -3.714  1.00  0.92           C  
ATOM   1023  CD  LYS A  66       0.928  34.602  -3.072  1.00  0.92           C  
ATOM   1024  CE  LYS A  66       1.411  33.675  -1.954  1.00  0.92           C  
ATOM   1025  NZ  LYS A  66       0.307  32.842  -1.372  1.00  0.92           N  
ATOM   1026  H   LYS A  66       5.069  35.848  -3.227  1.00  0.92           H  
ATOM   1027  HA  LYS A  66       3.262  37.757  -4.398  1.00  0.92           H  
ATOM   1028 1HB  LYS A  66       3.072  36.009  -1.920  1.00  0.92           H  
ATOM   1029 2HB  LYS A  66       1.760  37.061  -2.432  1.00  0.92           H  
ATOM   1030 1HG  LYS A  66       1.768  35.810  -4.655  1.00  0.92           H  
ATOM   1031 2HG  LYS A  66       2.907  34.678  -3.924  1.00  0.92           H  
ATOM   1032 1HD  LYS A  66       0.208  35.308  -2.659  1.00  0.92           H  
ATOM   1033 2HD  LYS A  66       0.430  34.003  -3.834  1.00  0.92           H  
ATOM   1034 1HE  LYS A  66       2.178  33.010  -2.356  1.00  0.92           H  
ATOM   1035 2HE  LYS A  66       1.849  34.278  -1.158  1.00  0.92           H  
ATOM   1036 1HZ  LYS A  66       0.722  32.241  -0.625  1.00  0.92           H  
ATOM   1037 2HZ  LYS A  66      -0.400  33.438  -0.973  1.00  0.92           H  
ATOM   1038 3HZ  LYS A  66      -0.099  32.264  -2.087  1.00  0.92           H  
ATOM   1039  N   ALA A  67       4.632  38.596  -1.516  1.00  1.02           N  
ATOM   1040  CA  ALA A  67       4.886  39.717  -0.616  1.00  1.02           C  
ATOM   1041  C   ALA A  67       5.594  40.901  -1.291  1.00  1.02           C  
ATOM   1042  O   ALA A  67       5.256  42.057  -1.022  1.00  1.02           O  
ATOM   1043  CB  ALA A  67       5.722  39.243   0.558  1.00  1.02           C  
ATOM   1044  H   ALA A  67       5.072  37.697  -1.314  1.00  1.02           H  
ATOM   1045  HA  ALA A  67       3.923  40.068  -0.249  1.00  1.02           H  
ATOM   1046 1HB  ALA A  67       5.877  40.066   1.250  1.00  1.02           H  
ATOM   1047 2HB  ALA A  67       5.208  38.425   1.063  1.00  1.02           H  
ATOM   1048 3HB  ALA A  67       6.686  38.893   0.190  1.00  1.02           H  
ATOM   1049  N   ASP A  68       6.569  40.615  -2.167  1.00  1.10           N  
ATOM   1050  CA  ASP A  68       7.340  41.666  -2.836  1.00  1.10           C  
ATOM   1051  C   ASP A  68       6.852  42.097  -4.229  1.00  1.10           C  
ATOM   1052  O   ASP A  68       7.101  43.236  -4.626  1.00  1.10           O  
ATOM   1053  CB  ASP A  68       8.842  41.331  -2.894  1.00  1.10           C  
ATOM   1054  CG  ASP A  68       9.540  41.323  -1.497  1.00  1.10           C  
ATOM   1055  OD1 ASP A  68       9.410  42.309  -0.802  1.00  1.10           O  
ATOM   1056  OD2 ASP A  68      10.260  40.390  -1.180  1.00  1.10           O  
ATOM   1057  H   ASP A  68       6.806  39.637  -2.335  1.00  1.10           H  
ATOM   1058  HA  ASP A  68       7.267  42.551  -2.206  1.00  1.10           H  
ATOM   1059 1HB  ASP A  68       8.961  40.342  -3.344  1.00  1.10           H  
ATOM   1060 2HB  ASP A  68       9.349  42.044  -3.541  1.00  1.10           H  
ATOM   1061  N   GLY A  69       6.188  41.222  -4.987  1.00  1.15           N  
ATOM   1062  CA  GLY A  69       5.783  41.592  -6.344  1.00  1.15           C  
ATOM   1063  C   GLY A  69       6.608  40.898  -7.431  1.00  1.15           C  
ATOM   1064  O   GLY A  69       6.912  41.497  -8.466  1.00  1.15           O  
ATOM   1065  H   GLY A  69       5.973  40.288  -4.655  1.00  1.15           H  
ATOM   1066 1HA  GLY A  69       4.732  41.336  -6.475  1.00  1.15           H  
ATOM   1067 2HA  GLY A  69       5.858  42.671  -6.465  1.00  1.15           H  
ATOM   1068  N   GLY A  70       6.979  39.643  -7.190  1.00  1.14           N  
ATOM   1069  CA  GLY A  70       7.780  38.882  -8.147  1.00  1.14           C  
ATOM   1070  C   GLY A  70       9.259  38.891  -7.776  1.00  1.14           C  
ATOM   1071  O   GLY A  70       9.606  38.849  -6.598  1.00  1.14           O  
ATOM   1072  H   GLY A  70       6.673  39.212  -6.321  1.00  1.14           H  
ATOM   1073 1HA  GLY A  70       7.413  37.860  -8.182  1.00  1.14           H  
ATOM   1074 2HA  GLY A  70       7.650  39.300  -9.144  1.00  1.14           H  
ATOM   1075  N   LYS A  71      10.138  38.820  -8.785  1.00  1.09           N  
ATOM   1076  CA  LYS A  71      11.614  38.724  -8.643  1.00  1.09           C  
ATOM   1077  C   LYS A  71      12.127  37.388  -8.078  1.00  1.09           C  
ATOM   1078  O   LYS A  71      12.939  36.704  -8.707  1.00  1.09           O  
ATOM   1079  CB  LYS A  71      12.163  39.881  -7.793  1.00  1.09           C  
ATOM   1080  CG  LYS A  71      12.028  41.252  -8.446  1.00  1.09           C  
ATOM   1081  CD  LYS A  71      12.591  42.351  -7.557  1.00  1.09           C  
ATOM   1082  CE  LYS A  71      12.450  43.721  -8.211  1.00  1.09           C  
ATOM   1083  NZ  LYS A  71      12.971  44.810  -7.339  1.00  1.09           N  
ATOM   1084  H   LYS A  71       9.762  38.858  -9.723  1.00  1.09           H  
ATOM   1085  HA  LYS A  71      12.043  38.828  -9.640  1.00  1.09           H  
ATOM   1086 1HB  LYS A  71      11.701  39.917  -6.815  1.00  1.09           H  
ATOM   1087 2HB  LYS A  71      13.227  39.713  -7.624  1.00  1.09           H  
ATOM   1088 1HG  LYS A  71      12.560  41.255  -9.398  1.00  1.09           H  
ATOM   1089 2HG  LYS A  71      10.974  41.459  -8.638  1.00  1.09           H  
ATOM   1090 1HD  LYS A  71      12.057  42.354  -6.604  1.00  1.09           H  
ATOM   1091 2HD  LYS A  71      13.645  42.156  -7.362  1.00  1.09           H  
ATOM   1092 1HE  LYS A  71      13.001  43.726  -9.150  1.00  1.09           H  
ATOM   1093 2HE  LYS A  71      11.396  43.909  -8.419  1.00  1.09           H  
ATOM   1094 1HZ  LYS A  71      12.859  45.698  -7.807  1.00  1.09           H  
ATOM   1095 2HZ  LYS A  71      12.457  44.821  -6.470  1.00  1.09           H  
ATOM   1096 3HZ  LYS A  71      13.950  44.651  -7.150  1.00  1.09           H  
ATOM   1097  N   HIS A  72      11.564  36.953  -6.953  1.00  1.00           N  
ATOM   1098  CA  HIS A  72      11.958  35.717  -6.266  1.00  1.00           C  
ATOM   1099  C   HIS A  72      11.493  34.509  -7.062  1.00  1.00           C  
ATOM   1100  O   HIS A  72      11.890  33.370  -6.799  1.00  1.00           O  
ATOM   1101  CB  HIS A  72      11.298  35.617  -4.905  1.00  1.00           C  
ATOM   1102  CG  HIS A  72      11.646  36.683  -3.930  1.00  1.00           C  
ATOM   1103  ND1 HIS A  72      12.878  36.792  -3.319  1.00  1.00           N  
ATOM   1104  CD2 HIS A  72      10.897  37.700  -3.461  1.00  1.00           C  
ATOM   1105  CE1 HIS A  72      12.852  37.838  -2.496  1.00  1.00           C  
ATOM   1106  NE2 HIS A  72      11.652  38.394  -2.574  1.00  1.00           N  
ATOM   1107  H   HIS A  72      10.873  37.561  -6.523  1.00  1.00           H  
ATOM   1108  HA  HIS A  72      13.041  35.671  -6.155  1.00  1.00           H  
ATOM   1109 1HB  HIS A  72      10.221  35.637  -5.033  1.00  1.00           H  
ATOM   1110 2HB  HIS A  72      11.542  34.653  -4.453  1.00  1.00           H  
ATOM   1111  HD2 HIS A  72       9.877  37.931  -3.724  1.00  1.00           H  
ATOM   1112  HE1 HIS A  72      13.671  38.179  -1.865  1.00  1.00           H  
ATOM   1113  HE2 HIS A  72      11.284  39.219  -2.062  1.00  1.00           H  
ATOM   1114  N   VAL A  73      10.670  34.780  -8.062  1.00  0.90           N  
ATOM   1115  CA  VAL A  73      10.121  33.779  -8.934  1.00  0.90           C  
ATOM   1116  C   VAL A  73      11.217  33.094  -9.740  1.00  0.90           C  
ATOM   1117  O   VAL A  73      11.060  31.935 -10.120  1.00  0.90           O  
ATOM   1118  CB  VAL A  73       9.085  34.440  -9.862  1.00  0.90           C  
ATOM   1119  CG1 VAL A  73       7.980  34.998  -9.010  1.00  0.90           C  
ATOM   1120  CG2 VAL A  73       9.733  35.562 -10.666  1.00  0.90           C  
ATOM   1121  H   VAL A  73      10.412  35.743  -8.209  1.00  0.90           H  
ATOM   1122  HA  VAL A  73       9.610  33.039  -8.321  1.00  0.90           H  
ATOM   1123  HB  VAL A  73       8.659  33.694 -10.533  1.00  0.90           H  
ATOM   1124 1HG1 VAL A  73       7.227  35.470  -9.642  1.00  0.90           H  
ATOM   1125 2HG1 VAL A  73       7.520  34.192  -8.436  1.00  0.90           H  
ATOM   1126 3HG1 VAL A  73       8.407  35.733  -8.335  1.00  0.90           H  
ATOM   1127 1HG2 VAL A  73       8.984  36.030 -11.301  1.00  0.90           H  
ATOM   1128 2HG2 VAL A  73      10.143  36.295  -9.989  1.00  0.90           H  
ATOM   1129 3HG2 VAL A  73      10.526  35.166 -11.291  1.00  0.90           H  
ATOM   1130  N   GLU A  74      12.354  33.766  -9.978  1.00  0.81           N  
ATOM   1131  CA  GLU A  74      13.426  33.073 -10.686  1.00  0.81           C  
ATOM   1132  C   GLU A  74      13.925  31.909  -9.842  1.00  0.81           C  
ATOM   1133  O   GLU A  74      14.132  30.798 -10.339  1.00  0.81           O  
ATOM   1134  CB  GLU A  74      14.610  33.986 -11.009  1.00  0.81           C  
ATOM   1135  CG  GLU A  74      15.723  33.252 -11.766  1.00  0.81           C  
ATOM   1136  CD  GLU A  74      16.934  34.092 -12.117  1.00  0.81           C  
ATOM   1137  OE1 GLU A  74      16.970  35.253 -11.793  1.00  0.81           O  
ATOM   1138  OE2 GLU A  74      17.833  33.543 -12.718  1.00  0.81           O  
ATOM   1139  H   GLU A  74      12.477  34.726  -9.643  1.00  0.81           H  
ATOM   1140  HA  GLU A  74      13.028  32.672 -11.619  1.00  0.81           H  
ATOM   1141 1HB  GLU A  74      14.272  34.825 -11.617  1.00  0.81           H  
ATOM   1142 2HB  GLU A  74      15.025  34.390 -10.086  1.00  0.81           H  
ATOM   1143 1HG  GLU A  74      16.048  32.421 -11.142  1.00  0.81           H  
ATOM   1144 2HG  GLU A  74      15.303  32.834 -12.680  1.00  0.81           H  
ATOM   1145  N   GLU A  75      14.134  32.177  -8.556  1.00  0.73           N  
ATOM   1146  CA  GLU A  75      14.660  31.161  -7.670  1.00  0.73           C  
ATOM   1147  C   GLU A  75      13.601  30.076  -7.491  1.00  0.73           C  
ATOM   1148  O   GLU A  75      13.929  28.888  -7.410  1.00  0.73           O  
ATOM   1149  CB  GLU A  75      15.083  31.770  -6.334  1.00  0.73           C  
ATOM   1150  CG  GLU A  75      15.876  30.812  -5.416  1.00  0.73           C  
ATOM   1151  CD  GLU A  75      17.247  30.426  -5.972  1.00  0.73           C  
ATOM   1152  OE1 GLU A  75      17.720  31.098  -6.864  1.00  0.73           O  
ATOM   1153  OE2 GLU A  75      17.823  29.452  -5.494  1.00  0.73           O  
ATOM   1154  H   GLU A  75      13.921  33.099  -8.199  1.00  0.73           H  
ATOM   1155  HA  GLU A  75      15.536  30.711  -8.134  1.00  0.73           H  
ATOM   1156 1HB  GLU A  75      15.701  32.647  -6.517  1.00  0.73           H  
ATOM   1157 2HB  GLU A  75      14.199  32.107  -5.797  1.00  0.73           H  
ATOM   1158 1HG  GLU A  75      15.992  31.263  -4.431  1.00  0.73           H  
ATOM   1159 2HG  GLU A  75      15.300  29.906  -5.307  1.00  0.73           H  
ATOM   1160  N   ALA A  76      12.319  30.481  -7.424  1.00  0.69           N  
ATOM   1161  CA  ALA A  76      11.253  29.497  -7.280  1.00  0.69           C  
ATOM   1162  C   ALA A  76      11.256  28.555  -8.470  1.00  0.69           C  
ATOM   1163  O   ALA A  76      11.119  27.348  -8.291  1.00  0.69           O  
ATOM   1164  CB  ALA A  76       9.892  30.161  -7.166  1.00  0.69           C  
ATOM   1165  H   ALA A  76      12.102  31.477  -7.450  1.00  0.69           H  
ATOM   1166  HA  ALA A  76      11.443  28.917  -6.381  1.00  0.69           H  
ATOM   1167 1HB  ALA A  76       9.124  29.400  -7.044  1.00  0.69           H  
ATOM   1168 2HB  ALA A  76       9.875  30.830  -6.311  1.00  0.69           H  
ATOM   1169 3HB  ALA A  76       9.699  30.725  -8.069  1.00  0.69           H  
ATOM   1170  N   GLU A  77      11.462  29.089  -9.685  1.00  0.66           N  
ATOM   1171  CA  GLU A  77      11.501  28.240 -10.871  1.00  0.66           C  
ATOM   1172  C   GLU A  77      12.635  27.242 -10.761  1.00  0.66           C  
ATOM   1173  O   GLU A  77      12.468  26.059 -11.075  1.00  0.66           O  
ATOM   1174  CB  GLU A  77      11.661  29.046 -12.164  1.00  0.66           C  
ATOM   1175  CG  GLU A  77      11.621  28.156 -13.421  1.00  0.66           C  
ATOM   1176  CD  GLU A  77      11.757  28.887 -14.759  1.00  0.66           C  
ATOM   1177  OE1 GLU A  77      11.945  30.076 -14.777  1.00  0.66           O  
ATOM   1178  OE2 GLU A  77      11.646  28.223 -15.769  1.00  0.66           O  
ATOM   1179  H   GLU A  77      11.560  30.100  -9.790  1.00  0.66           H  
ATOM   1180  HA  GLU A  77      10.572  27.683 -10.926  1.00  0.66           H  
ATOM   1181 1HB  GLU A  77      10.869  29.790 -12.233  1.00  0.66           H  
ATOM   1182 2HB  GLU A  77      12.612  29.579 -12.148  1.00  0.66           H  
ATOM   1183 1HG  GLU A  77      12.436  27.439 -13.334  1.00  0.66           H  
ATOM   1184 2HG  GLU A  77      10.687  27.595 -13.415  1.00  0.66           H  
ATOM   1185  N   LYS A  78      13.799  27.707 -10.311  1.00  0.65           N  
ATOM   1186  CA  LYS A  78      14.932  26.810 -10.185  1.00  0.65           C  
ATOM   1187  C   LYS A  78      14.616  25.708  -9.175  1.00  0.65           C  
ATOM   1188  O   LYS A  78      14.911  24.532  -9.414  1.00  0.65           O  
ATOM   1189  CB  LYS A  78      16.170  27.606  -9.767  1.00  0.65           C  
ATOM   1190  CG  LYS A  78      16.726  28.519 -10.862  1.00  0.65           C  
ATOM   1191  CD  LYS A  78      17.899  29.358 -10.355  1.00  0.65           C  
ATOM   1192  CE  LYS A  78      18.467  30.244 -11.460  1.00  0.65           C  
ATOM   1193  NZ  LYS A  78      19.527  31.160 -10.950  1.00  0.65           N  
ATOM   1194  H   LYS A  78      13.894  28.702 -10.085  1.00  0.65           H  
ATOM   1195  HA  LYS A  78      15.118  26.344 -11.152  1.00  0.65           H  
ATOM   1196 1HB  LYS A  78      15.925  28.232  -8.908  1.00  0.65           H  
ATOM   1197 2HB  LYS A  78      16.958  26.923  -9.458  1.00  0.65           H  
ATOM   1198 1HG  LYS A  78      17.053  27.917 -11.707  1.00  0.65           H  
ATOM   1199 2HG  LYS A  78      15.935  29.191 -11.200  1.00  0.65           H  
ATOM   1200 1HD  LYS A  78      17.557  29.997  -9.532  1.00  0.65           H  
ATOM   1201 2HD  LYS A  78      18.683  28.704  -9.979  1.00  0.65           H  
ATOM   1202 1HE  LYS A  78      18.894  29.610 -12.233  1.00  0.65           H  
ATOM   1203 2HE  LYS A  78      17.667  30.838 -11.896  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  78      19.882  31.727 -11.714  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  78      19.125  31.765 -10.242  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  78      20.281  30.623 -10.551  1.00  0.65           H  
ATOM   1207  N   ALA A  79      13.966  26.080  -8.066  1.00  0.64           N  
ATOM   1208  CA  ALA A  79      13.570  25.109  -7.055  1.00  0.64           C  
ATOM   1209  C   ALA A  79      12.568  24.107  -7.628  1.00  0.64           C  
ATOM   1210  O   ALA A  79      12.653  22.910  -7.336  1.00  0.64           O  
ATOM   1211  CB  ALA A  79      12.983  25.813  -5.850  1.00  0.64           C  
ATOM   1212  H   ALA A  79      13.758  27.068  -7.916  1.00  0.64           H  
ATOM   1213  HA  ALA A  79      14.458  24.561  -6.746  1.00  0.64           H  
ATOM   1214 1HB  ALA A  79      12.714  25.082  -5.087  1.00  0.64           H  
ATOM   1215 2HB  ALA A  79      13.709  26.508  -5.448  1.00  0.64           H  
ATOM   1216 3HB  ALA A  79      12.094  26.360  -6.150  1.00  0.64           H  
ATOM   1217  N   ARG A  80      11.643  24.583  -8.481  1.00  0.65           N  
ATOM   1218  CA  ARG A  80      10.654  23.696  -9.079  1.00  0.65           C  
ATOM   1219  C   ARG A  80      11.340  22.679  -9.978  1.00  0.65           C  
ATOM   1220  O   ARG A  80      10.999  21.493  -9.952  1.00  0.65           O  
ATOM   1221  CB  ARG A  80       9.610  24.457  -9.905  1.00  0.65           C  
ATOM   1222  CG  ARG A  80       8.627  25.306  -9.092  1.00  0.65           C  
ATOM   1223  CD  ARG A  80       7.397  25.751  -9.872  1.00  0.65           C  
ATOM   1224  NE  ARG A  80       7.683  26.679 -10.964  1.00  0.65           N  
ATOM   1225  CZ  ARG A  80       7.711  28.025 -10.852  1.00  0.65           C  
ATOM   1226  NH1 ARG A  80       7.479  28.602  -9.698  1.00  0.65           N  
ATOM   1227  NH2 ARG A  80       7.963  28.767 -11.919  1.00  0.65           N  
ATOM   1228  H   ARG A  80      11.604  25.583  -8.672  1.00  0.65           H  
ATOM   1229  HA  ARG A  80      10.137  23.168  -8.278  1.00  0.65           H  
ATOM   1230 1HB  ARG A  80      10.116  25.120 -10.600  1.00  0.65           H  
ATOM   1231 2HB  ARG A  80       9.028  23.749 -10.493  1.00  0.65           H  
ATOM   1232 1HG  ARG A  80       8.337  24.747  -8.232  1.00  0.65           H  
ATOM   1233 2HG  ARG A  80       9.119  26.198  -8.769  1.00  0.65           H  
ATOM   1234 1HD  ARG A  80       6.902  24.879 -10.300  1.00  0.65           H  
ATOM   1235 2HD  ARG A  80       6.704  26.246  -9.184  1.00  0.65           H  
ATOM   1236  HE  ARG A  80       7.863  26.282 -11.875  1.00  0.65           H  
ATOM   1237 1HH1 ARG A  80       7.278  28.038  -8.881  1.00  0.65           H  
ATOM   1238 2HH1 ARG A  80       7.494  29.609  -9.632  1.00  0.65           H  
ATOM   1239 1HH2 ARG A  80       8.133  28.327 -12.817  1.00  0.65           H  
ATOM   1240 2HH2 ARG A  80       7.981  29.774 -11.842  1.00  0.65           H  
ATOM   1241  N   LYS A  81      12.345  23.131 -10.742  1.00  0.65           N  
ATOM   1242  CA  LYS A  81      13.095  22.244 -11.628  1.00  0.65           C  
ATOM   1243  C   LYS A  81      13.871  21.202 -10.830  1.00  0.65           C  
ATOM   1244  O   LYS A  81      13.930  20.030 -11.221  1.00  0.65           O  
ATOM   1245  CB  LYS A  81      14.006  23.059 -12.551  1.00  0.65           C  
ATOM   1246  CG  LYS A  81      13.227  23.822 -13.628  1.00  0.65           C  
ATOM   1247  CD  LYS A  81      14.121  24.685 -14.505  1.00  0.65           C  
ATOM   1248  CE  LYS A  81      13.296  25.345 -15.611  1.00  0.65           C  
ATOM   1249  NZ  LYS A  81      14.094  26.305 -16.426  1.00  0.65           N  
ATOM   1250  H   LYS A  81      12.570  24.128 -10.724  1.00  0.65           H  
ATOM   1251  HA  LYS A  81      12.382  21.710 -12.257  1.00  0.65           H  
ATOM   1252 1HB  LYS A  81      14.561  23.787 -11.958  1.00  0.65           H  
ATOM   1253 2HB  LYS A  81      14.726  22.404 -13.036  1.00  0.65           H  
ATOM   1254 1HG  LYS A  81      12.691  23.111 -14.257  1.00  0.65           H  
ATOM   1255 2HG  LYS A  81      12.495  24.469 -13.142  1.00  0.65           H  
ATOM   1256 1HD  LYS A  81      14.580  25.464 -13.893  1.00  0.65           H  
ATOM   1257 2HD  LYS A  81      14.906  24.077 -14.950  1.00  0.65           H  
ATOM   1258 1HE  LYS A  81      12.911  24.568 -16.268  1.00  0.65           H  
ATOM   1259 2HE  LYS A  81      12.459  25.867 -15.165  1.00  0.65           H  
ATOM   1260 1HZ  LYS A  81      13.498  26.710 -17.143  1.00  0.65           H  
ATOM   1261 2HZ  LYS A  81      14.438  27.043 -15.826  1.00  0.65           H  
ATOM   1262 3HZ  LYS A  81      14.869  25.829 -16.860  1.00  0.65           H  
ATOM   1263  N   GLU A  82      14.418  21.601  -9.684  1.00  0.65           N  
ATOM   1264  CA  GLU A  82      15.113  20.644  -8.841  1.00  0.65           C  
ATOM   1265  C   GLU A  82      14.110  19.656  -8.257  1.00  0.65           C  
ATOM   1266  O   GLU A  82      14.375  18.452  -8.217  1.00  0.65           O  
ATOM   1267  CB  GLU A  82      15.919  21.360  -7.760  1.00  0.65           C  
ATOM   1268  CG  GLU A  82      16.656  20.452  -6.757  1.00  0.65           C  
ATOM   1269  CD  GLU A  82      17.673  19.501  -7.359  1.00  0.65           C  
ATOM   1270  OE1 GLU A  82      18.008  19.617  -8.515  1.00  0.65           O  
ATOM   1271  OE2 GLU A  82      18.140  18.656  -6.630  1.00  0.65           O  
ATOM   1272  H   GLU A  82      14.375  22.587  -9.414  1.00  0.65           H  
ATOM   1273  HA  GLU A  82      15.811  20.084  -9.462  1.00  0.65           H  
ATOM   1274 1HB  GLU A  82      16.656  22.010  -8.231  1.00  0.65           H  
ATOM   1275 2HB  GLU A  82      15.248  22.003  -7.187  1.00  0.65           H  
ATOM   1276 1HG  GLU A  82      17.159  21.083  -6.028  1.00  0.65           H  
ATOM   1277 2HG  GLU A  82      15.904  19.871  -6.224  1.00  0.65           H  
ATOM   1278  N   ALA A  83      12.928  20.135  -7.847  1.00  0.65           N  
ATOM   1279  CA  ALA A  83      11.944  19.200  -7.332  1.00  0.65           C  
ATOM   1280  C   ALA A  83      11.590  18.197  -8.421  1.00  0.65           C  
ATOM   1281  O   ALA A  83      11.559  17.000  -8.160  1.00  0.65           O  
ATOM   1282  CB  ALA A  83      10.689  19.919  -6.863  1.00  0.65           C  
ATOM   1283  H   ALA A  83      12.734  21.135  -7.872  1.00  0.65           H  
ATOM   1284  HA  ALA A  83      12.385  18.662  -6.495  1.00  0.65           H  
ATOM   1285 1HB  ALA A  83       9.976  19.191  -6.478  1.00  0.65           H  
ATOM   1286 2HB  ALA A  83      10.936  20.633  -6.080  1.00  0.65           H  
ATOM   1287 3HB  ALA A  83      10.245  20.451  -7.700  1.00  0.65           H  
ATOM   1288  N   GLU A  84      11.412  18.659  -9.667  1.00  0.66           N  
ATOM   1289  CA  GLU A  84      11.080  17.738 -10.751  1.00  0.66           C  
ATOM   1290  C   GLU A  84      12.161  16.686 -10.939  1.00  0.66           C  
ATOM   1291  O   GLU A  84      11.865  15.493 -11.060  1.00  0.66           O  
ATOM   1292  CB  GLU A  84      10.865  18.476 -12.080  1.00  0.66           C  
ATOM   1293  CG  GLU A  84      10.533  17.529 -13.261  1.00  0.66           C  
ATOM   1294  CD  GLU A  84      10.298  18.229 -14.606  1.00  0.66           C  
ATOM   1295  OE1 GLU A  84      10.135  19.426 -14.635  1.00  0.66           O  
ATOM   1296  OE2 GLU A  84      10.310  17.540 -15.614  1.00  0.66           O  
ATOM   1297  H   GLU A  84      11.458  19.662  -9.847  1.00  0.66           H  
ATOM   1298  HA  GLU A  84      10.154  17.229 -10.491  1.00  0.66           H  
ATOM   1299 1HB  GLU A  84      10.054  19.197 -11.970  1.00  0.66           H  
ATOM   1300 2HB  GLU A  84      11.764  19.034 -12.336  1.00  0.66           H  
ATOM   1301 1HG  GLU A  84      11.360  16.827 -13.375  1.00  0.66           H  
ATOM   1302 2HG  GLU A  84       9.644  16.951 -13.004  1.00  0.66           H  
ATOM   1303  N   ARG A  85      13.426  17.107 -10.948  1.00  0.66           N  
ATOM   1304  CA  ARG A  85      14.508  16.154 -11.140  1.00  0.66           C  
ATOM   1305  C   ARG A  85      14.446  15.068 -10.071  1.00  0.66           C  
ATOM   1306  O   ARG A  85      14.497  13.869 -10.379  1.00  0.66           O  
ATOM   1307  CB  ARG A  85      15.868  16.845 -11.078  1.00  0.66           C  
ATOM   1308  CG  ARG A  85      17.076  15.928 -11.367  1.00  0.66           C  
ATOM   1309  CD  ARG A  85      18.396  16.623 -11.149  1.00  0.66           C  
ATOM   1310  NE  ARG A  85      18.676  16.869  -9.737  1.00  0.66           N  
ATOM   1311  CZ  ARG A  85      19.172  15.940  -8.879  1.00  0.66           C  
ATOM   1312  NH1 ARG A  85      19.458  14.717  -9.299  1.00  0.66           N  
ATOM   1313  NH2 ARG A  85      19.376  16.261  -7.620  1.00  0.66           N  
ATOM   1314  H   ARG A  85      13.631  18.104 -10.848  1.00  0.66           H  
ATOM   1315  HA  ARG A  85      14.392  15.691 -12.119  1.00  0.66           H  
ATOM   1316 1HB  ARG A  85      15.886  17.669 -11.789  1.00  0.66           H  
ATOM   1317 2HB  ARG A  85      16.009  17.278 -10.080  1.00  0.66           H  
ATOM   1318 1HG  ARG A  85      17.033  15.066 -10.698  1.00  0.66           H  
ATOM   1319 2HG  ARG A  85      17.034  15.587 -12.402  1.00  0.66           H  
ATOM   1320 1HD  ARG A  85      19.201  16.012 -11.553  1.00  0.66           H  
ATOM   1321 2HD  ARG A  85      18.380  17.585 -11.659  1.00  0.66           H  
ATOM   1322  HE  ARG A  85      18.476  17.814  -9.356  1.00  0.66           H  
ATOM   1323 1HH1 ARG A  85      19.303  14.463 -10.264  1.00  0.66           H  
ATOM   1324 2HH1 ARG A  85      19.833  14.033  -8.649  1.00  0.66           H  
ATOM   1325 1HH2 ARG A  85      19.123  17.209  -7.291  1.00  0.66           H  
ATOM   1326 2HH2 ARG A  85      19.741  15.583  -6.975  1.00  0.66           H  
ATOM   1327  N   LEU A  86      14.313  15.497  -8.815  1.00  0.66           N  
ATOM   1328  CA  LEU A  86      14.278  14.587  -7.681  1.00  0.66           C  
ATOM   1329  C   LEU A  86      13.056  13.671  -7.725  1.00  0.66           C  
ATOM   1330  O   LEU A  86      13.157  12.481  -7.422  1.00  0.66           O  
ATOM   1331  CB  LEU A  86      14.245  15.418  -6.408  1.00  0.66           C  
ATOM   1332  CG  LEU A  86      15.508  16.228  -6.097  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86      15.215  17.172  -4.964  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86      16.626  15.307  -5.723  1.00  0.66           C  
ATOM   1335  H   LEU A  86      14.254  16.504  -8.638  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      15.179  13.976  -7.699  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86      13.415  16.122  -6.481  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86      14.059  14.756  -5.563  1.00  0.66           H  
ATOM   1339  HG  LEU A  86      15.796  16.813  -6.974  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86      16.106  17.759  -4.741  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86      14.404  17.841  -5.248  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86      14.934  16.602  -4.106  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86      17.511  15.900  -5.502  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86      16.344  14.743  -4.846  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      16.835  14.625  -6.550  1.00  0.66           H  
ATOM   1346  N   LEU A  87      11.904  14.206  -8.133  1.00  0.67           N  
ATOM   1347  CA  LEU A  87      10.695  13.402  -8.218  1.00  0.67           C  
ATOM   1348  C   LEU A  87      10.856  12.331  -9.292  1.00  0.67           C  
ATOM   1349  O   LEU A  87      10.452  11.180  -9.108  1.00  0.67           O  
ATOM   1350  CB  LEU A  87       9.493  14.296  -8.521  1.00  0.67           C  
ATOM   1351  CG  LEU A  87       9.082  15.279  -7.359  1.00  0.67           C  
ATOM   1352  CD1 LEU A  87       7.988  16.236  -7.855  1.00  0.67           C  
ATOM   1353  CD2 LEU A  87       8.639  14.509  -6.178  1.00  0.67           C  
ATOM   1354  H   LEU A  87      11.860  15.198  -8.364  1.00  0.67           H  
ATOM   1355  HA  LEU A  87      10.534  12.915  -7.259  1.00  0.67           H  
ATOM   1356 1HB  LEU A  87       9.732  14.901  -9.395  1.00  0.67           H  
ATOM   1357 2HB  LEU A  87       8.639  13.672  -8.761  1.00  0.67           H  
ATOM   1358  HG  LEU A  87       9.922  15.857  -7.062  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  87       7.720  16.926  -7.056  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  87       8.363  16.802  -8.709  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  87       7.107  15.663  -8.158  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  87       8.375  15.202  -5.395  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  87       7.807  13.937  -6.438  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  87       9.441  13.855  -5.838  1.00  0.67           H  
ATOM   1365  N   ARG A  88      11.498  12.673 -10.410  1.00  0.68           N  
ATOM   1366  CA  ARG A  88      11.701  11.662 -11.437  1.00  0.68           C  
ATOM   1367  C   ARG A  88      12.597  10.551 -10.902  1.00  0.68           C  
ATOM   1368  O   ARG A  88      12.305   9.366 -11.105  1.00  0.68           O  
ATOM   1369  CB  ARG A  88      12.317  12.274 -12.687  1.00  0.68           C  
ATOM   1370  CG  ARG A  88      11.367  13.146 -13.518  1.00  0.68           C  
ATOM   1371  CD  ARG A  88      12.063  13.735 -14.696  1.00  0.68           C  
ATOM   1372  NE  ARG A  88      11.182  14.562 -15.513  1.00  0.68           N  
ATOM   1373  CZ  ARG A  88      10.393  14.110 -16.494  1.00  0.68           C  
ATOM   1374  NH1 ARG A  88      10.353  12.830 -16.813  1.00  0.68           N  
ATOM   1375  NH2 ARG A  88       9.666  14.989 -17.130  1.00  0.68           N  
ATOM   1376  H   ARG A  88      11.817  13.633 -10.557  1.00  0.68           H  
ATOM   1377  HA  ARG A  88      10.735  11.237 -11.700  1.00  0.68           H  
ATOM   1378 1HB  ARG A  88      13.159  12.902 -12.399  1.00  0.68           H  
ATOM   1379 2HB  ARG A  88      12.701  11.485 -13.330  1.00  0.68           H  
ATOM   1380 1HG  ARG A  88      10.531  12.545 -13.871  1.00  0.68           H  
ATOM   1381 2HG  ARG A  88      10.990  13.962 -12.901  1.00  0.68           H  
ATOM   1382 1HD  ARG A  88      12.881  14.364 -14.341  1.00  0.68           H  
ATOM   1383 2HD  ARG A  88      12.462  12.939 -15.320  1.00  0.68           H  
ATOM   1384  HE  ARG A  88      11.132  15.578 -15.337  1.00  0.68           H  
ATOM   1385 1HH1 ARG A  88      10.926  12.167 -16.312  1.00  0.68           H  
ATOM   1386 2HH1 ARG A  88       9.750  12.515 -17.559  1.00  0.68           H  
ATOM   1387 1HH2 ARG A  88       9.750  15.971 -16.835  1.00  0.68           H  
ATOM   1388 2HH2 ARG A  88       9.051  14.712 -17.877  1.00  0.68           H  
ATOM   1389  N   GLU A  89      13.657  10.928 -10.173  1.00  0.70           N  
ATOM   1390  CA  GLU A  89      14.564   9.952  -9.573  1.00  0.70           C  
ATOM   1391  C   GLU A  89      13.820   9.064  -8.569  1.00  0.70           C  
ATOM   1392  O   GLU A  89      14.047   7.856  -8.501  1.00  0.70           O  
ATOM   1393  CB  GLU A  89      15.758  10.650  -8.899  1.00  0.70           C  
ATOM   1394  CG  GLU A  89      16.809   9.684  -8.325  1.00  0.70           C  
ATOM   1395  CD  GLU A  89      18.014  10.379  -7.684  1.00  0.70           C  
ATOM   1396  OE1 GLU A  89      18.236  11.542  -7.940  1.00  0.70           O  
ATOM   1397  OE2 GLU A  89      18.695   9.729  -6.912  1.00  0.70           O  
ATOM   1398  H   GLU A  89      13.850  11.926 -10.055  1.00  0.70           H  
ATOM   1399  HA  GLU A  89      14.951   9.312 -10.366  1.00  0.70           H  
ATOM   1400 1HB  GLU A  89      16.249  11.303  -9.619  1.00  0.70           H  
ATOM   1401 2HB  GLU A  89      15.400  11.281  -8.089  1.00  0.70           H  
ATOM   1402 1HG  GLU A  89      16.339   9.035  -7.599  1.00  0.70           H  
ATOM   1403 2HG  GLU A  89      17.164   9.051  -9.137  1.00  0.70           H  
ATOM   1404  N   LEU A  90      12.909   9.664  -7.800  1.00  0.74           N  
ATOM   1405  CA  LEU A  90      12.138   8.957  -6.783  1.00  0.74           C  
ATOM   1406  C   LEU A  90      11.315   7.867  -7.432  1.00  0.74           C  
ATOM   1407  O   LEU A  90      11.330   6.714  -6.986  1.00  0.74           O  
ATOM   1408  CB  LEU A  90      11.246   9.978  -6.043  1.00  0.74           C  
ATOM   1409  CG  LEU A  90      10.338   9.505  -4.895  1.00  0.74           C  
ATOM   1410  CD1 LEU A  90      11.184   8.946  -3.788  1.00  0.74           C  
ATOM   1411  CD2 LEU A  90       9.515  10.704  -4.379  1.00  0.74           C  
ATOM   1412  H   LEU A  90      12.782  10.671  -7.891  1.00  0.74           H  
ATOM   1413  HA  LEU A  90      12.804   8.480  -6.085  1.00  0.74           H  
ATOM   1414 1HB  LEU A  90      11.883  10.770  -5.659  1.00  0.74           H  
ATOM   1415 2HB  LEU A  90      10.589  10.424  -6.773  1.00  0.74           H  
ATOM   1416  HG  LEU A  90       9.667   8.722  -5.254  1.00  0.74           H  
ATOM   1417 1HD1 LEU A  90      10.540   8.619  -2.985  1.00  0.74           H  
ATOM   1418 2HD1 LEU A  90      11.755   8.116  -4.165  1.00  0.74           H  
ATOM   1419 3HD1 LEU A  90      11.860   9.711  -3.418  1.00  0.74           H  
ATOM   1420 1HD2 LEU A  90       8.866  10.383  -3.568  1.00  0.74           H  
ATOM   1421 2HD2 LEU A  90      10.189  11.480  -4.022  1.00  0.74           H  
ATOM   1422 3HD2 LEU A  90       8.919  11.097  -5.186  1.00  0.74           H  
ATOM   1423  N   ARG A  91      10.636   8.221  -8.517  1.00  0.78           N  
ATOM   1424  CA  ARG A  91       9.799   7.278  -9.231  1.00  0.78           C  
ATOM   1425  C   ARG A  91      10.660   6.162  -9.836  1.00  0.78           C  
ATOM   1426  O   ARG A  91      10.313   4.983  -9.726  1.00  0.78           O  
ATOM   1427  CB  ARG A  91       9.079   8.022 -10.333  1.00  0.78           C  
ATOM   1428  CG  ARG A  91       8.066   9.039  -9.832  1.00  0.78           C  
ATOM   1429  CD  ARG A  91       7.578   9.854 -10.947  1.00  0.78           C  
ATOM   1430  NE  ARG A  91       6.917  11.046 -10.501  1.00  0.78           N  
ATOM   1431  CZ  ARG A  91       6.620  12.073 -11.310  1.00  0.78           C  
ATOM   1432  NH1 ARG A  91       6.875  12.010 -12.594  1.00  0.78           N  
ATOM   1433  NH2 ARG A  91       6.088  13.167 -10.849  1.00  0.78           N  
ATOM   1434  H   ARG A  91      10.681   9.193  -8.834  1.00  0.78           H  
ATOM   1435  HA  ARG A  91       9.078   6.848  -8.537  1.00  0.78           H  
ATOM   1436 1HB  ARG A  91       9.808   8.559 -10.940  1.00  0.78           H  
ATOM   1437 2HB  ARG A  91       8.565   7.315 -10.981  1.00  0.78           H  
ATOM   1438 1HG  ARG A  91       7.214   8.519  -9.391  1.00  0.78           H  
ATOM   1439 2HG  ARG A  91       8.515   9.684  -9.083  1.00  0.78           H  
ATOM   1440 1HD  ARG A  91       8.423  10.146 -11.569  1.00  0.78           H  
ATOM   1441 2HD  ARG A  91       6.873   9.274 -11.538  1.00  0.78           H  
ATOM   1442  HE  ARG A  91       6.709  11.139  -9.520  1.00  0.78           H  
ATOM   1443 1HH1 ARG A  91       7.293  11.186 -12.996  1.00  0.78           H  
ATOM   1444 2HH1 ARG A  91       6.633  12.829 -13.176  1.00  0.78           H  
ATOM   1445 1HH2 ARG A  91       5.893  13.286  -9.858  1.00  0.78           H  
ATOM   1446 2HH2 ARG A  91       5.889  13.922 -11.518  1.00  0.78           H  
ATOM   1447  N   GLU A  92      11.817   6.523 -10.422  1.00  0.83           N  
ATOM   1448  CA  GLU A  92      12.704   5.517 -11.006  1.00  0.83           C  
ATOM   1449  C   GLU A  92      13.190   4.542  -9.951  1.00  0.83           C  
ATOM   1450  O   GLU A  92      13.178   3.325 -10.160  1.00  0.83           O  
ATOM   1451  CB  GLU A  92      13.916   6.157 -11.702  1.00  0.83           C  
ATOM   1452  CG  GLU A  92      14.885   5.128 -12.318  1.00  0.83           C  
ATOM   1453  CD  GLU A  92      16.069   5.738 -13.066  1.00  0.83           C  
ATOM   1454  OE1 GLU A  92      16.073   6.921 -13.308  1.00  0.83           O  
ATOM   1455  OE2 GLU A  92      16.989   4.999 -13.363  1.00  0.83           O  
ATOM   1456  H   GLU A  92      12.067   7.511 -10.490  1.00  0.83           H  
ATOM   1457  HA  GLU A  92      12.139   4.954 -11.750  1.00  0.83           H  
ATOM   1458 1HB  GLU A  92      13.574   6.830 -12.488  1.00  0.83           H  
ATOM   1459 2HB  GLU A  92      14.472   6.756 -10.979  1.00  0.83           H  
ATOM   1460 1HG  GLU A  92      15.269   4.503 -11.512  1.00  0.83           H  
ATOM   1461 2HG  GLU A  92      14.326   4.485 -12.998  1.00  0.83           H  
ATOM   1462  N   ARG A  93      13.622   5.061  -8.805  1.00  0.90           N  
ATOM   1463  CA  ARG A  93      14.095   4.175  -7.766  1.00  0.90           C  
ATOM   1464  C   ARG A  93      12.971   3.270  -7.293  1.00  0.90           C  
ATOM   1465  O   ARG A  93      13.195   2.082  -7.076  1.00  0.90           O  
ATOM   1466  CB  ARG A  93      14.691   4.948  -6.608  1.00  0.90           C  
ATOM   1467  CG  ARG A  93      16.041   5.586  -6.884  1.00  0.90           C  
ATOM   1468  CD  ARG A  93      16.565   6.284  -5.684  1.00  0.90           C  
ATOM   1469  NE  ARG A  93      17.835   6.959  -5.948  1.00  0.90           N  
ATOM   1470  CZ  ARG A  93      19.043   6.392  -5.868  1.00  0.90           C  
ATOM   1471  NH1 ARG A  93      19.184   5.130  -5.512  1.00  0.90           N  
ATOM   1472  NH2 ARG A  93      20.084   7.135  -6.155  1.00  0.90           N  
ATOM   1473  H   ARG A  93      13.632   6.071  -8.665  1.00  0.90           H  
ATOM   1474  HA  ARG A  93      14.885   3.557  -8.184  1.00  0.90           H  
ATOM   1475 1HB  ARG A  93      14.008   5.754  -6.335  1.00  0.90           H  
ATOM   1476 2HB  ARG A  93      14.807   4.290  -5.750  1.00  0.90           H  
ATOM   1477 1HG  ARG A  93      16.754   4.821  -7.181  1.00  0.90           H  
ATOM   1478 2HG  ARG A  93      15.937   6.317  -7.688  1.00  0.90           H  
ATOM   1479 1HD  ARG A  93      15.846   7.017  -5.364  1.00  0.90           H  
ATOM   1480 2HD  ARG A  93      16.722   5.564  -4.883  1.00  0.90           H  
ATOM   1481  HE  ARG A  93      17.831   7.948  -6.242  1.00  0.90           H  
ATOM   1482 1HH1 ARG A  93      18.370   4.574  -5.289  1.00  0.90           H  
ATOM   1483 2HH1 ARG A  93      20.106   4.721  -5.457  1.00  0.90           H  
ATOM   1484 1HH2 ARG A  93      19.914   8.114  -6.428  1.00  0.90           H  
ATOM   1485 2HH2 ARG A  93      21.017   6.757  -6.110  1.00  0.90           H  
ATOM   1486  N   ALA A  94      11.749   3.795  -7.185  1.00  0.99           N  
ATOM   1487  CA  ALA A  94      10.650   2.955  -6.745  1.00  0.99           C  
ATOM   1488  C   ALA A  94      10.469   1.772  -7.704  1.00  0.99           C  
ATOM   1489  O   ALA A  94      10.312   0.622  -7.268  1.00  0.99           O  
ATOM   1490  CB  ALA A  94       9.382   3.786  -6.658  1.00  0.99           C  
ATOM   1491  H   ALA A  94      11.589   4.787  -7.367  1.00  0.99           H  
ATOM   1492  HA  ALA A  94      10.889   2.561  -5.761  1.00  0.99           H  
ATOM   1493 1HB  ALA A  94       8.557   3.158  -6.308  1.00  0.99           H  
ATOM   1494 2HB  ALA A  94       9.530   4.613  -5.968  1.00  0.99           H  
ATOM   1495 3HB  ALA A  94       9.140   4.179  -7.639  1.00  0.99           H  
ATOM   1496  N   GLU A  95      10.591   2.028  -9.016  1.00  1.12           N  
ATOM   1497  CA  GLU A  95      10.474   0.927  -9.964  1.00  1.12           C  
ATOM   1498  C   GLU A  95      11.631  -0.064  -9.792  1.00  1.12           C  
ATOM   1499  O   GLU A  95      11.425  -1.281  -9.805  1.00  1.12           O  
ATOM   1500  CB  GLU A  95      10.416   1.435 -11.414  1.00  1.12           C  
ATOM   1501  CG  GLU A  95       9.115   2.167 -11.791  1.00  1.12           C  
ATOM   1502  CD  GLU A  95       9.056   2.602 -13.257  1.00  1.12           C  
ATOM   1503  OE1 GLU A  95      10.026   2.432 -13.962  1.00  1.12           O  
ATOM   1504  OE2 GLU A  95       8.025   3.092 -13.665  1.00  1.12           O  
ATOM   1505  H   GLU A  95      10.721   2.990  -9.339  1.00  1.12           H  
ATOM   1506  HA  GLU A  95       9.543   0.400  -9.755  1.00  1.12           H  
ATOM   1507 1HB  GLU A  95      11.243   2.128 -11.584  1.00  1.12           H  
ATOM   1508 2HB  GLU A  95      10.545   0.599 -12.099  1.00  1.12           H  
ATOM   1509 1HG  GLU A  95       8.272   1.511 -11.581  1.00  1.12           H  
ATOM   1510 2HG  GLU A  95       9.021   3.047 -11.152  1.00  1.12           H  
ATOM   1511  N   ARG A  96      12.845   0.446  -9.561  1.00  1.29           N  
ATOM   1512  CA  ARG A  96      14.020  -0.412  -9.378  1.00  1.29           C  
ATOM   1513  C   ARG A  96      13.932  -1.265  -8.110  1.00  1.29           C  
ATOM   1514  O   ARG A  96      14.507  -2.353  -8.042  1.00  1.29           O  
ATOM   1515  CB  ARG A  96      15.300   0.405  -9.381  1.00  1.29           C  
ATOM   1516  CG  ARG A  96      15.684   0.974 -10.756  1.00  1.29           C  
ATOM   1517  CD  ARG A  96      16.957   1.741 -10.711  1.00  1.29           C  
ATOM   1518  NE  ARG A  96      17.306   2.306 -12.014  1.00  1.29           N  
ATOM   1519  CZ  ARG A  96      17.947   1.657 -12.994  1.00  1.29           C  
ATOM   1520  NH1 ARG A  96      18.328   0.402 -12.852  1.00  1.29           N  
ATOM   1521  NH2 ARG A  96      18.185   2.313 -14.104  1.00  1.29           N  
ATOM   1522  H   ARG A  96      12.959   1.461  -9.556  1.00  1.29           H  
ATOM   1523  HA  ARG A  96      14.070  -1.088 -10.230  1.00  1.29           H  
ATOM   1524 1HB  ARG A  96      15.191   1.238  -8.695  1.00  1.29           H  
ATOM   1525 2HB  ARG A  96      16.126  -0.208  -9.025  1.00  1.29           H  
ATOM   1526 1HG  ARG A  96      15.796   0.158 -11.468  1.00  1.29           H  
ATOM   1527 2HG  ARG A  96      14.895   1.646 -11.098  1.00  1.29           H  
ATOM   1528 1HD  ARG A  96      16.849   2.564 -10.003  1.00  1.29           H  
ATOM   1529 2HD  ARG A  96      17.767   1.090 -10.392  1.00  1.29           H  
ATOM   1530  HE  ARG A  96      17.051   3.282 -12.225  1.00  1.29           H  
ATOM   1531 1HH1 ARG A  96      18.137  -0.088 -11.990  1.00  1.29           H  
ATOM   1532 2HH1 ARG A  96      18.811  -0.066 -13.604  1.00  1.29           H  
ATOM   1533 1HH2 ARG A  96      17.869   3.293 -14.157  1.00  1.29           H  
ATOM   1534 2HH2 ARG A  96      18.665   1.874 -14.872  1.00  1.29           H  
ATOM   1535  N   LEU A  97      13.162  -0.796  -7.127  1.00  1.52           N  
ATOM   1536  CA  LEU A  97      12.949  -1.508  -5.873  1.00  1.52           C  
ATOM   1537  C   LEU A  97      11.884  -2.603  -6.003  1.00  1.52           C  
ATOM   1538  O   LEU A  97      11.624  -3.331  -5.042  1.00  1.52           O  
ATOM   1539  CB  LEU A  97      12.565  -0.523  -4.760  1.00  1.52           C  
ATOM   1540  CG  LEU A  97      13.670   0.466  -4.340  1.00  1.52           C  
ATOM   1541  CD1 LEU A  97      13.093   1.482  -3.410  1.00  1.52           C  
ATOM   1542  CD2 LEU A  97      14.791  -0.289  -3.668  1.00  1.52           C  
ATOM   1543  H   LEU A  97      12.747   0.130  -7.239  1.00  1.52           H  
ATOM   1544  HA  LEU A  97      13.887  -1.984  -5.593  1.00  1.52           H  
ATOM   1545 1HB  LEU A  97      11.712   0.064  -5.104  1.00  1.52           H  
ATOM   1546 2HB  LEU A  97      12.259  -1.085  -3.879  1.00  1.52           H  
ATOM   1547  HG  LEU A  97      14.058   0.970  -5.203  1.00  1.52           H  
ATOM   1548 1HD1 LEU A  97      13.865   2.187  -3.125  1.00  1.52           H  
ATOM   1549 2HD1 LEU A  97      12.300   2.005  -3.921  1.00  1.52           H  
ATOM   1550 3HD1 LEU A  97      12.698   0.990  -2.523  1.00  1.52           H  
ATOM   1551 1HD2 LEU A  97      15.575   0.411  -3.367  1.00  1.52           H  
ATOM   1552 2HD2 LEU A  97      14.406  -0.800  -2.786  1.00  1.52           H  
ATOM   1553 3HD2 LEU A  97      15.203  -1.019  -4.363  1.00  1.52           H  
ATOM   1554  N   GLY A  98      11.284  -2.744  -7.193  1.00  1.79           N  
ATOM   1555  CA  GLY A  98      10.300  -3.789  -7.431  1.00  1.79           C  
ATOM   1556  C   GLY A  98       8.824  -3.385  -7.480  1.00  1.79           C  
ATOM   1557  O   GLY A  98       7.987  -4.286  -7.520  1.00  1.79           O  
ATOM   1558  H   GLY A  98      11.516  -2.127  -7.971  1.00  1.79           H  
ATOM   1559 1HA  GLY A  98      10.552  -4.269  -8.376  1.00  1.79           H  
ATOM   1560 2HA  GLY A  98      10.424  -4.557  -6.670  1.00  1.79           H  
ATOM   1561  N   ARG A  99       8.508  -2.075  -7.498  1.00  2.08           N  
ATOM   1562  CA  ARG A  99       7.128  -1.539  -7.574  1.00  2.08           C  
ATOM   1563  C   ARG A  99       7.017  -0.210  -6.853  1.00  2.08           C  
ATOM   1564  O   ARG A  99       6.552   0.775  -7.429  1.00  2.08           O  
ATOM   1565  OXT ARG A  99       7.507  -0.093  -5.736  1.00  2.08           O  
ATOM   1566  CB  ARG A  99       6.050  -2.487  -7.004  1.00  2.08           C  
ATOM   1567  CG  ARG A  99       4.634  -1.948  -7.059  1.00  2.08           C  
ATOM   1568  CD  ARG A  99       3.595  -2.971  -6.660  1.00  2.08           C  
ATOM   1569  NE  ARG A  99       3.549  -3.255  -5.217  1.00  2.08           N  
ATOM   1570  CZ  ARG A  99       2.884  -4.279  -4.666  1.00  2.08           C  
ATOM   1571  NH1 ARG A  99       2.214  -5.138  -5.409  1.00  2.08           N  
ATOM   1572  NH2 ARG A  99       2.919  -4.399  -3.364  1.00  2.08           N  
ATOM   1573  H   ARG A  99       9.262  -1.384  -7.459  1.00  2.08           H  
ATOM   1574  HA  ARG A  99       6.891  -1.370  -8.624  1.00  2.08           H  
ATOM   1575 1HB  ARG A  99       5.943  -3.367  -7.617  1.00  2.08           H  
ATOM   1576 2HB  ARG A  99       6.285  -2.791  -5.983  1.00  2.08           H  
ATOM   1577 1HG  ARG A  99       4.562  -1.119  -6.362  1.00  2.08           H  
ATOM   1578 2HG  ARG A  99       4.411  -1.605  -8.068  1.00  2.08           H  
ATOM   1579 1HD  ARG A  99       2.613  -2.631  -6.970  1.00  2.08           H  
ATOM   1580 2HD  ARG A  99       3.820  -3.904  -7.173  1.00  2.08           H  
ATOM   1581  HE  ARG A  99       4.036  -2.635  -4.548  1.00  2.08           H  
ATOM   1582 1HH1 ARG A  99       2.197  -5.031  -6.413  1.00  2.08           H  
ATOM   1583 2HH1 ARG A  99       1.720  -5.902  -4.974  1.00  2.08           H  
ATOM   1584 1HH2 ARG A  99       3.455  -3.691  -2.835  1.00  2.08           H  
ATOM   1585 2HH2 ARG A  99       2.438  -5.150  -2.899  1.00  2.08           H  
ENDMDL

REMARK ID 640562 DOMAINID 634159 MODEL 4 D10_PLE3
MODEL     4
ATOM      1  N   ASP A   1       0.126   0.679  -0.483  1.00  1.08           N  
ATOM      2  CA  ASP A   1       1.559   0.388  -0.441  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.410   1.644  -0.686  1.00  1.08           C  
ATOM      4  O   ASP A   1       2.462   2.119  -1.824  1.00  1.08           O  
ATOM      5  CB  ASP A   1       1.947  -0.689  -1.460  1.00  1.08           C  
ATOM      6  CG  ASP A   1       3.476  -1.102  -1.413  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       4.342  -0.270  -1.123  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       3.751  -2.257  -1.661  1.00  1.08           O  
ATOM      9 1H   ASP A   1      -0.388  -0.181  -0.609  1.00  1.08           H  
ATOM     10 2H   ASP A   1      -0.158   1.109   0.387  1.00  1.08           H  
ATOM     11 3H   ASP A   1      -0.079   1.304  -1.251  1.00  1.08           H  
ATOM     12  HA  ASP A   1       1.757  -0.052   0.525  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       1.338  -1.580  -1.292  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       1.720  -0.329  -2.459  1.00  1.08           H  
ATOM     15  N   PRO A   2       3.183   2.122   0.313  1.00  1.02           N  
ATOM     16  CA  PRO A   2       4.046   3.296   0.291  1.00  1.02           C  
ATOM     17  C   PRO A   2       4.950   3.435  -0.945  1.00  1.02           C  
ATOM     18  O   PRO A   2       5.319   4.546  -1.333  1.00  1.02           O  
ATOM     19  CB  PRO A   2       4.870   3.084   1.551  1.00  1.02           C  
ATOM     20  CG  PRO A   2       3.974   2.356   2.484  1.00  1.02           C  
ATOM     21  CD  PRO A   2       3.208   1.418   1.624  1.00  1.02           C  
ATOM     22  HA  PRO A   2       3.430   4.187   0.424  1.00  1.02           H  
ATOM     23 1HB  PRO A   2       5.732   2.476   1.307  1.00  1.02           H  
ATOM     24 2HB  PRO A   2       5.226   4.043   1.928  1.00  1.02           H  
ATOM     25 1HG  PRO A   2       4.567   1.843   3.257  1.00  1.02           H  
ATOM     26 2HG  PRO A   2       3.318   3.066   3.000  1.00  1.02           H  
ATOM     27 1HD  PRO A   2       3.734   0.449   1.543  1.00  1.02           H  
ATOM     28 2HD  PRO A   2       2.202   1.342   2.063  1.00  1.02           H  
ATOM     29  N   HIS A   3       5.342   2.335  -1.578  1.00  0.97           N  
ATOM     30  CA  HIS A   3       6.222   2.477  -2.737  1.00  0.97           C  
ATOM     31  C   HIS A   3       5.423   3.031  -3.910  1.00  0.97           C  
ATOM     32  O   HIS A   3       5.923   3.836  -4.708  1.00  0.97           O  
ATOM     33  CB  HIS A   3       6.800   1.133  -3.146  1.00  0.97           C  
ATOM     34  CG  HIS A   3       7.683   0.540  -2.128  1.00  0.97           C  
ATOM     35  ND1 HIS A   3       7.180  -0.120  -1.039  1.00  0.97           N  
ATOM     36  CD2 HIS A   3       9.027   0.473  -2.027  1.00  0.97           C  
ATOM     37  CE1 HIS A   3       8.174  -0.565  -0.293  1.00  0.97           C  
ATOM     38  NE2 HIS A   3       9.315  -0.219  -0.872  1.00  0.97           N  
ATOM     39  H   HIS A   3       5.026   1.402  -1.288  1.00  0.97           H  
ATOM     40  HA  HIS A   3       7.035   3.165  -2.516  1.00  0.97           H  
ATOM     41 1HB  HIS A   3       5.981   0.432  -3.339  1.00  0.97           H  
ATOM     42 2HB  HIS A   3       7.361   1.240  -4.076  1.00  0.97           H  
ATOM     43  HD1 HIS A   3       6.169  -0.270  -0.881  1.00  0.97           H  
ATOM     44  HD2 HIS A   3       9.827   0.843  -2.656  1.00  0.97           H  
ATOM     45  HE1 HIS A   3       7.972  -1.115   0.623  1.00  0.97           H  
ATOM     46  N   LEU A   4       4.158   2.611  -3.992  1.00  0.92           N  
ATOM     47  CA  LEU A   4       3.296   3.022  -5.078  1.00  0.92           C  
ATOM     48  C   LEU A   4       2.827   4.412  -4.742  1.00  0.92           C  
ATOM     49  O   LEU A   4       2.662   5.256  -5.621  1.00  0.92           O  
ATOM     50  CB  LEU A   4       2.090   2.086  -5.218  1.00  0.92           C  
ATOM     51  CG  LEU A   4       2.417   0.639  -5.576  1.00  0.92           C  
ATOM     52  CD1 LEU A   4       1.129  -0.166  -5.589  1.00  0.92           C  
ATOM     53  CD2 LEU A   4       3.126   0.590  -6.914  1.00  0.92           C  
ATOM     54  H   LEU A   4       3.783   2.009  -3.263  1.00  0.92           H  
ATOM     55  HA  LEU A   4       3.862   3.042  -6.008  1.00  0.92           H  
ATOM     56 1HB  LEU A   4       1.547   2.081  -4.274  1.00  0.92           H  
ATOM     57 2HB  LEU A   4       1.431   2.482  -5.988  1.00  0.92           H  
ATOM     58  HG  LEU A   4       3.073   0.214  -4.809  1.00  0.92           H  
ATOM     59 1HD1 LEU A   4       1.353  -1.206  -5.827  1.00  0.92           H  
ATOM     60 2HD1 LEU A   4       0.656  -0.113  -4.613  1.00  0.92           H  
ATOM     61 3HD1 LEU A   4       0.456   0.241  -6.340  1.00  0.92           H  
ATOM     62 1HD2 LEU A   4       3.371  -0.445  -7.165  1.00  0.92           H  
ATOM     63 2HD2 LEU A   4       2.485   1.008  -7.687  1.00  0.92           H  
ATOM     64 3HD2 LEU A   4       4.054   1.169  -6.858  1.00  0.92           H  
ATOM     65  N   GLU A   5       2.640   4.664  -3.446  1.00  0.87           N  
ATOM     66  CA  GLU A   5       2.178   5.972  -3.023  1.00  0.87           C  
ATOM     67  C   GLU A   5       3.223   7.019  -3.412  1.00  0.87           C  
ATOM     68  O   GLU A   5       2.860   8.076  -3.924  1.00  0.87           O  
ATOM     69  CB  GLU A   5       1.911   5.982  -1.525  1.00  0.87           C  
ATOM     70  CG  GLU A   5       0.726   5.114  -1.092  1.00  0.87           C  
ATOM     71  CD  GLU A   5       0.575   4.960   0.411  1.00  0.87           C  
ATOM     72  OE1 GLU A   5       1.436   5.412   1.138  1.00  0.87           O  
ATOM     73  OE2 GLU A   5      -0.389   4.353   0.824  1.00  0.87           O  
ATOM     74  H   GLU A   5       2.787   3.913  -2.770  1.00  0.87           H  
ATOM     75  HA  GLU A   5       1.250   6.201  -3.543  1.00  0.87           H  
ATOM     76 1HB  GLU A   5       2.797   5.678  -1.012  1.00  0.87           H  
ATOM     77 2HB  GLU A   5       1.693   6.999  -1.216  1.00  0.87           H  
ATOM     78 1HG  GLU A   5      -0.187   5.555  -1.488  1.00  0.87           H  
ATOM     79 2HG  GLU A   5       0.838   4.132  -1.542  1.00  0.87           H  
ATOM     80  N   LEU A   6       4.522   6.700  -3.248  1.00  0.82           N  
ATOM     81  CA  LEU A   6       5.583   7.605  -3.698  1.00  0.82           C  
ATOM     82  C   LEU A   6       5.575   7.797  -5.198  1.00  0.82           C  
ATOM     83  O   LEU A   6       5.701   8.923  -5.678  1.00  0.82           O  
ATOM     84  CB  LEU A   6       6.965   7.119  -3.232  1.00  0.82           C  
ATOM     85  CG  LEU A   6       7.253   7.372  -1.771  1.00  0.82           C  
ATOM     86  CD1 LEU A   6       8.477   6.660  -1.311  1.00  0.82           C  
ATOM     87  CD2 LEU A   6       7.480   8.872  -1.635  1.00  0.82           C  
ATOM     88  H   LEU A   6       4.771   5.829  -2.777  1.00  0.82           H  
ATOM     89  HA  LEU A   6       5.410   8.575  -3.240  1.00  0.82           H  
ATOM     90 1HB  LEU A   6       7.027   6.040  -3.402  1.00  0.82           H  
ATOM     91 2HB  LEU A   6       7.735   7.608  -3.826  1.00  0.82           H  
ATOM     92  HG  LEU A   6       6.419   7.030  -1.167  1.00  0.82           H  
ATOM     93 1HD1 LEU A   6       8.661   6.889  -0.258  1.00  0.82           H  
ATOM     94 2HD1 LEU A   6       8.324   5.595  -1.426  1.00  0.82           H  
ATOM     95 3HD1 LEU A   6       9.313   6.982  -1.899  1.00  0.82           H  
ATOM     96 1HD2 LEU A   6       7.705   9.118  -0.607  1.00  0.82           H  
ATOM     97 2HD2 LEU A   6       8.315   9.162  -2.259  1.00  0.82           H  
ATOM     98 3HD2 LEU A   6       6.590   9.404  -1.954  1.00  0.82           H  
ATOM     99  N   ALA A   7       5.389   6.720  -5.961  1.00  0.78           N  
ATOM    100  CA  ALA A   7       5.334   6.877  -7.409  1.00  0.78           C  
ATOM    101  C   ALA A   7       4.162   7.778  -7.821  1.00  0.78           C  
ATOM    102  O   ALA A   7       4.297   8.629  -8.708  1.00  0.78           O  
ATOM    103  CB  ALA A   7       5.198   5.519  -8.069  1.00  0.78           C  
ATOM    104  H   ALA A   7       5.315   5.790  -5.540  1.00  0.78           H  
ATOM    105  HA  ALA A   7       6.260   7.348  -7.735  1.00  0.78           H  
ATOM    106 1HB  ALA A   7       5.179   5.639  -9.150  1.00  0.78           H  
ATOM    107 2HB  ALA A   7       6.044   4.890  -7.783  1.00  0.78           H  
ATOM    108 3HB  ALA A   7       4.271   5.051  -7.739  1.00  0.78           H  
ATOM    109  N   ARG A   8       3.021   7.615  -7.148  1.00  0.74           N  
ATOM    110  CA  ARG A   8       1.828   8.394  -7.445  1.00  0.74           C  
ATOM    111  C   ARG A   8       1.999   9.842  -7.013  1.00  0.74           C  
ATOM    112  O   ARG A   8       1.605  10.761  -7.735  1.00  0.74           O  
ATOM    113  CB  ARG A   8       0.638   7.751  -6.757  1.00  0.74           C  
ATOM    114  CG  ARG A   8       0.252   6.397  -7.378  1.00  0.74           C  
ATOM    115  CD  ARG A   8      -0.750   5.654  -6.576  1.00  0.74           C  
ATOM    116  NE  ARG A   8      -1.034   4.344  -7.162  1.00  0.74           N  
ATOM    117  CZ  ARG A   8      -1.679   3.339  -6.535  1.00  0.74           C  
ATOM    118  NH1 ARG A   8      -2.109   3.494  -5.303  1.00  0.74           N  
ATOM    119  NH2 ARG A   8      -1.877   2.192  -7.162  1.00  0.74           N  
ATOM    120  H   ARG A   8       2.968   6.893  -6.429  1.00  0.74           H  
ATOM    121  HA  ARG A   8       1.660   8.367  -8.521  1.00  0.74           H  
ATOM    122 1HB  ARG A   8       0.871   7.585  -5.707  1.00  0.74           H  
ATOM    123 2HB  ARG A   8      -0.224   8.413  -6.807  1.00  0.74           H  
ATOM    124 1HG  ARG A   8      -0.174   6.574  -8.365  1.00  0.74           H  
ATOM    125 2HG  ARG A   8       1.139   5.779  -7.484  1.00  0.74           H  
ATOM    126 1HD  ARG A   8      -0.359   5.501  -5.568  1.00  0.74           H  
ATOM    127 2HD  ARG A   8      -1.680   6.219  -6.527  1.00  0.74           H  
ATOM    128  HE  ARG A   8      -0.721   4.181  -8.110  1.00  0.74           H  
ATOM    129 1HH1 ARG A   8      -1.959   4.370  -4.822  1.00  0.74           H  
ATOM    130 2HH1 ARG A   8      -2.593   2.739  -4.839  1.00  0.74           H  
ATOM    131 1HH2 ARG A   8      -1.546   2.069  -8.109  1.00  0.74           H  
ATOM    132 2HH2 ARG A   8      -2.360   1.438  -6.694  1.00  0.74           H  
ATOM    133  N   ALA A   9       2.610  10.055  -5.847  1.00  0.71           N  
ATOM    134  CA  ALA A   9       2.877  11.398  -5.363  1.00  0.71           C  
ATOM    135  C   ALA A   9       3.824  12.092  -6.309  1.00  0.71           C  
ATOM    136  O   ALA A   9       3.679  13.279  -6.602  1.00  0.71           O  
ATOM    137  CB  ALA A   9       3.474  11.345  -3.982  1.00  0.71           C  
ATOM    138  H   ALA A   9       2.892   9.265  -5.276  1.00  0.71           H  
ATOM    139  HA  ALA A   9       1.941  11.952  -5.340  1.00  0.71           H  
ATOM    140 1HB  ALA A   9       3.668  12.353  -3.620  1.00  0.71           H  
ATOM    141 2HB  ALA A   9       2.786  10.843  -3.328  1.00  0.71           H  
ATOM    142 3HB  ALA A   9       4.400  10.784  -4.022  1.00  0.71           H  
ATOM    143  N   ALA A  10       4.801  11.343  -6.806  1.00  0.69           N  
ATOM    144  CA  ALA A  10       5.747  11.885  -7.740  1.00  0.69           C  
ATOM    145  C   ALA A  10       5.046  12.310  -9.013  1.00  0.69           C  
ATOM    146  O   ALA A  10       5.348  13.366  -9.573  1.00  0.69           O  
ATOM    147  CB  ALA A  10       6.811  10.856  -8.038  1.00  0.69           C  
ATOM    148  H   ALA A  10       4.905  10.373  -6.511  1.00  0.69           H  
ATOM    149  HA  ALA A  10       6.189  12.767  -7.287  1.00  0.69           H  
ATOM    150 1HB  ALA A  10       7.546  11.259  -8.723  1.00  0.69           H  
ATOM    151 2HB  ALA A  10       7.284  10.579  -7.115  1.00  0.69           H  
ATOM    152 3HB  ALA A  10       6.356   9.981  -8.478  1.00  0.69           H  
ATOM    153  N   ALA A  11       4.091  11.488  -9.473  1.00  0.67           N  
ATOM    154  CA  ALA A  11       3.324  11.813 -10.667  1.00  0.67           C  
ATOM    155  C   ALA A  11       2.524  13.090 -10.442  1.00  0.67           C  
ATOM    156  O   ALA A  11       2.458  13.953 -11.324  1.00  0.67           O  
ATOM    157  CB  ALA A  11       2.412  10.658 -11.031  1.00  0.67           C  
ATOM    158  H   ALA A  11       3.911  10.604  -8.995  1.00  0.67           H  
ATOM    159  HA  ALA A  11       4.016  11.987 -11.486  1.00  0.67           H  
ATOM    160 1HB  ALA A  11       1.859  10.901 -11.935  1.00  0.67           H  
ATOM    161 2HB  ALA A  11       3.013   9.764 -11.197  1.00  0.67           H  
ATOM    162 3HB  ALA A  11       1.714  10.476 -10.221  1.00  0.67           H  
ATOM    163  N   GLU A  12       1.948  13.232  -9.244  1.00  0.67           N  
ATOM    164  CA  GLU A  12       1.197  14.434  -8.911  1.00  0.67           C  
ATOM    165  C   GLU A  12       2.116  15.642  -8.917  1.00  0.67           C  
ATOM    166  O   GLU A  12       1.770  16.686  -9.472  1.00  0.67           O  
ATOM    167  CB  GLU A  12       0.494  14.301  -7.555  1.00  0.67           C  
ATOM    168  CG  GLU A  12      -0.345  15.526  -7.155  1.00  0.67           C  
ATOM    169  CD  GLU A  12      -1.152  15.315  -5.880  1.00  0.67           C  
ATOM    170  OE1 GLU A  12      -0.583  14.982  -4.856  1.00  0.67           O  
ATOM    171  OE2 GLU A  12      -2.346  15.476  -5.939  1.00  0.67           O  
ATOM    172  H   GLU A  12       2.014  12.474  -8.564  1.00  0.67           H  
ATOM    173  HA  GLU A  12       0.435  14.584  -9.673  1.00  0.67           H  
ATOM    174 1HB  GLU A  12      -0.154  13.425  -7.565  1.00  0.67           H  
ATOM    175 2HB  GLU A  12       1.237  14.143  -6.776  1.00  0.67           H  
ATOM    176 1HG  GLU A  12       0.333  16.364  -7.005  1.00  0.67           H  
ATOM    177 2HG  GLU A  12      -1.016  15.781  -7.974  1.00  0.67           H  
ATOM    178  N   ALA A  13       3.304  15.500  -8.322  1.00  0.67           N  
ATOM    179  CA  ALA A  13       4.236  16.610  -8.278  1.00  0.67           C  
ATOM    180  C   ALA A  13       4.611  17.053  -9.681  1.00  0.67           C  
ATOM    181  O   ALA A  13       4.598  18.249  -9.970  1.00  0.67           O  
ATOM    182  CB  ALA A  13       5.486  16.209  -7.522  1.00  0.67           C  
ATOM    183  H   ALA A  13       3.537  14.619  -7.867  1.00  0.67           H  
ATOM    184  HA  ALA A  13       3.749  17.442  -7.776  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       6.165  17.053  -7.487  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       5.231  15.896  -6.515  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       5.958  15.381  -8.035  1.00  0.67           H  
ATOM    188  N   GLU A  14       4.876  16.097 -10.579  1.00  0.68           N  
ATOM    189  CA  GLU A  14       5.221  16.461 -11.947  1.00  0.68           C  
ATOM    190  C   GLU A  14       4.061  17.160 -12.629  1.00  0.68           C  
ATOM    191  O   GLU A  14       4.250  18.171 -13.313  1.00  0.68           O  
ATOM    192  CB  GLU A  14       5.658  15.256 -12.776  1.00  0.68           C  
ATOM    193  CG  GLU A  14       6.053  15.633 -14.219  1.00  0.68           C  
ATOM    194  CD  GLU A  14       6.572  14.474 -15.061  1.00  0.68           C  
ATOM    195  OE1 GLU A  14       6.698  13.379 -14.546  1.00  0.68           O  
ATOM    196  OE2 GLU A  14       6.834  14.695 -16.230  1.00  0.68           O  
ATOM    197  H   GLU A  14       4.868  15.117 -10.293  1.00  0.68           H  
ATOM    198  HA  GLU A  14       6.053  17.156 -11.914  1.00  0.68           H  
ATOM    199 1HB  GLU A  14       6.518  14.796 -12.298  1.00  0.68           H  
ATOM    200 2HB  GLU A  14       4.854  14.516 -12.806  1.00  0.68           H  
ATOM    201 1HG  GLU A  14       5.176  16.056 -14.712  1.00  0.68           H  
ATOM    202 2HG  GLU A  14       6.816  16.412 -14.179  1.00  0.68           H  
ATOM    203  N   ARG A  15       2.855  16.620 -12.451  1.00  0.70           N  
ATOM    204  CA  ARG A  15       1.681  17.203 -13.062  1.00  0.70           C  
ATOM    205  C   ARG A  15       1.557  18.654 -12.639  1.00  0.70           C  
ATOM    206  O   ARG A  15       1.456  19.539 -13.486  1.00  0.70           O  
ATOM    207  CB  ARG A  15       0.433  16.424 -12.660  1.00  0.70           C  
ATOM    208  CG  ARG A  15      -0.870  16.899 -13.256  1.00  0.70           C  
ATOM    209  CD  ARG A  15      -1.998  15.997 -12.873  1.00  0.70           C  
ATOM    210  NE  ARG A  15      -3.267  16.419 -13.458  1.00  0.70           N  
ATOM    211  CZ  ARG A  15      -4.452  15.807 -13.249  1.00  0.70           C  
ATOM    212  NH1 ARG A  15      -4.523  14.750 -12.463  1.00  0.70           N  
ATOM    213  NH2 ARG A  15      -5.547  16.264 -13.833  1.00  0.70           N  
ATOM    214  H   ARG A  15       2.751  15.775 -11.887  1.00  0.70           H  
ATOM    215  HA  ARG A  15       1.791  17.158 -14.145  1.00  0.70           H  
ATOM    216 1HB  ARG A  15       0.564  15.377 -12.925  1.00  0.70           H  
ATOM    217 2HB  ARG A  15       0.322  16.467 -11.579  1.00  0.70           H  
ATOM    218 1HG  ARG A  15      -1.090  17.900 -12.878  1.00  0.70           H  
ATOM    219 2HG  ARG A  15      -0.799  16.930 -14.344  1.00  0.70           H  
ATOM    220 1HD  ARG A  15      -1.784  14.986 -13.215  1.00  0.70           H  
ATOM    221 2HD  ARG A  15      -2.104  15.999 -11.789  1.00  0.70           H  
ATOM    222  HE  ARG A  15      -3.249  17.241 -14.085  1.00  0.70           H  
ATOM    223 1HH1 ARG A  15      -3.690  14.397 -12.015  1.00  0.70           H  
ATOM    224 2HH1 ARG A  15      -5.411  14.294 -12.309  1.00  0.70           H  
ATOM    225 1HH2 ARG A  15      -5.497  17.079 -14.438  1.00  0.70           H  
ATOM    226 2HH2 ARG A  15      -6.430  15.807 -13.678  1.00  0.70           H  
ATOM    227  N   LEU A  16       1.663  18.909 -11.336  1.00  0.73           N  
ATOM    228  CA  LEU A  16       1.548  20.261 -10.816  1.00  0.73           C  
ATOM    229  C   LEU A  16       2.670  21.167 -11.313  1.00  0.73           C  
ATOM    230  O   LEU A  16       2.432  22.315 -11.687  1.00  0.73           O  
ATOM    231  CB  LEU A  16       1.528  20.199  -9.295  1.00  0.73           C  
ATOM    232  CG  LEU A  16       0.272  19.556  -8.727  1.00  0.73           C  
ATOM    233  CD1 LEU A  16       0.435  19.398  -7.239  1.00  0.73           C  
ATOM    234  CD2 LEU A  16      -0.932  20.400  -9.113  1.00  0.73           C  
ATOM    235  H   LEU A  16       1.789  18.134 -10.683  1.00  0.73           H  
ATOM    236  HA  LEU A  16       0.600  20.673 -11.157  1.00  0.73           H  
ATOM    237 1HB  LEU A  16       2.387  19.613  -8.959  1.00  0.73           H  
ATOM    238 2HB  LEU A  16       1.612  21.210  -8.893  1.00  0.73           H  
ATOM    239  HG  LEU A  16       0.144  18.559  -9.147  1.00  0.73           H  
ATOM    240 1HD1 LEU A  16      -0.451  18.921  -6.818  1.00  0.73           H  
ATOM    241 2HD1 LEU A  16       1.296  18.773  -7.061  1.00  0.73           H  
ATOM    242 3HD1 LEU A  16       0.583  20.357  -6.775  1.00  0.73           H  
ATOM    243 1HD2 LEU A  16      -1.838  19.940  -8.718  1.00  0.73           H  
ATOM    244 2HD2 LEU A  16      -0.832  21.395  -8.719  1.00  0.73           H  
ATOM    245 3HD2 LEU A  16      -0.999  20.455 -10.202  1.00  0.73           H  
ATOM    246  N   LEU A  17       3.887  20.643 -11.422  1.00  0.77           N  
ATOM    247  CA  LEU A  17       4.980  21.452 -11.940  1.00  0.77           C  
ATOM    248  C   LEU A  17       4.698  21.891 -13.381  1.00  0.77           C  
ATOM    249  O   LEU A  17       5.029  23.012 -13.765  1.00  0.77           O  
ATOM    250  CB  LEU A  17       6.300  20.656 -11.892  1.00  0.77           C  
ATOM    251  CG  LEU A  17       6.932  20.397 -10.500  1.00  0.77           C  
ATOM    252  CD1 LEU A  17       8.092  19.376 -10.626  1.00  0.77           C  
ATOM    253  CD2 LEU A  17       7.469  21.678 -10.002  1.00  0.77           C  
ATOM    254  H   LEU A  17       4.069  19.689 -11.107  1.00  0.77           H  
ATOM    255  HA  LEU A  17       5.076  22.341 -11.320  1.00  0.77           H  
ATOM    256 1HB  LEU A  17       6.121  19.686 -12.348  1.00  0.77           H  
ATOM    257 2HB  LEU A  17       7.037  21.180 -12.495  1.00  0.77           H  
ATOM    258  HG  LEU A  17       6.189  20.019  -9.813  1.00  0.77           H  
ATOM    259 1HD1 LEU A  17       8.547  19.214  -9.662  1.00  0.77           H  
ATOM    260 2HD1 LEU A  17       7.712  18.435 -11.000  1.00  0.77           H  
ATOM    261 3HD1 LEU A  17       8.845  19.763 -11.315  1.00  0.77           H  
ATOM    262 1HD2 LEU A  17       7.931  21.544  -9.035  1.00  0.77           H  
ATOM    263 2HD2 LEU A  17       8.195  21.992 -10.708  1.00  0.77           H  
ATOM    264 3HD2 LEU A  17       6.677  22.414  -9.930  1.00  0.77           H  
ATOM    265  N   ARG A  18       4.090  21.007 -14.181  1.00  0.81           N  
ATOM    266  CA  ARG A  18       3.790  21.324 -15.575  1.00  0.81           C  
ATOM    267  C   ARG A  18       2.508  22.143 -15.789  1.00  0.81           C  
ATOM    268  O   ARG A  18       2.465  23.011 -16.665  1.00  0.81           O  
ATOM    269  CB  ARG A  18       3.671  20.043 -16.379  1.00  0.81           C  
ATOM    270  CG  ARG A  18       4.979  19.285 -16.554  1.00  0.81           C  
ATOM    271  CD  ARG A  18       4.826  18.095 -17.432  1.00  0.81           C  
ATOM    272  NE  ARG A  18       6.050  17.312 -17.495  1.00  0.81           N  
ATOM    273  CZ  ARG A  18       7.119  17.583 -18.246  1.00  0.81           C  
ATOM    274  NH1 ARG A  18       7.166  18.643 -19.031  1.00  0.81           N  
ATOM    275  NH2 ARG A  18       8.125  16.753 -18.165  1.00  0.81           N  
ATOM    276  H   ARG A  18       3.860  20.080 -13.816  1.00  0.81           H  
ATOM    277  HA  ARG A  18       4.626  21.899 -15.970  1.00  0.81           H  
ATOM    278 1HB  ARG A  18       2.972  19.373 -15.871  1.00  0.81           H  
ATOM    279 2HB  ARG A  18       3.263  20.261 -17.363  1.00  0.81           H  
ATOM    280 1HG  ARG A  18       5.726  19.945 -16.992  1.00  0.81           H  
ATOM    281 2HG  ARG A  18       5.326  18.941 -15.576  1.00  0.81           H  
ATOM    282 1HD  ARG A  18       4.037  17.457 -17.032  1.00  0.81           H  
ATOM    283 2HD  ARG A  18       4.568  18.410 -18.440  1.00  0.81           H  
ATOM    284  HE  ARG A  18       6.119  16.457 -16.924  1.00  0.81           H  
ATOM    285 1HH1 ARG A  18       6.378  19.273 -19.077  1.00  0.81           H  
ATOM    286 2HH1 ARG A  18       7.993  18.823 -19.582  1.00  0.81           H  
ATOM    287 1HH2 ARG A  18       8.025  15.945 -17.533  1.00  0.81           H  
ATOM    288 2HH2 ARG A  18       8.973  16.904 -18.691  1.00  0.81           H  
ATOM    289  N   GLU A  19       1.465  21.869 -15.001  1.00  0.84           N  
ATOM    290  CA  GLU A  19       0.176  22.548 -15.153  1.00  0.84           C  
ATOM    291  C   GLU A  19       0.109  23.864 -14.414  1.00  0.84           C  
ATOM    292  O   GLU A  19      -0.581  24.793 -14.838  1.00  0.84           O  
ATOM    293  CB  GLU A  19      -0.983  21.692 -14.627  1.00  0.84           C  
ATOM    294  CG  GLU A  19      -1.273  20.412 -15.390  1.00  0.84           C  
ATOM    295  CD  GLU A  19      -2.437  19.661 -14.796  1.00  0.84           C  
ATOM    296  OE1 GLU A  19      -2.973  20.125 -13.817  1.00  0.84           O  
ATOM    297  OE2 GLU A  19      -2.777  18.613 -15.298  1.00  0.84           O  
ATOM    298  H   GLU A  19       1.557  21.141 -14.300  1.00  0.84           H  
ATOM    299  HA  GLU A  19       0.018  22.745 -16.213  1.00  0.84           H  
ATOM    300 1HB  GLU A  19      -0.769  21.409 -13.592  1.00  0.84           H  
ATOM    301 2HB  GLU A  19      -1.893  22.288 -14.617  1.00  0.84           H  
ATOM    302 1HG  GLU A  19      -1.496  20.656 -16.428  1.00  0.84           H  
ATOM    303 2HG  GLU A  19      -0.386  19.778 -15.373  1.00  0.84           H  
ATOM    304  N   ALA A  20       0.802  23.941 -13.291  1.00  0.85           N  
ATOM    305  CA  ALA A  20       0.731  25.102 -12.449  1.00  0.85           C  
ATOM    306  C   ALA A  20       2.092  25.447 -11.866  1.00  0.85           C  
ATOM    307  O   ALA A  20       2.220  25.522 -10.645  1.00  0.85           O  
ATOM    308  CB  ALA A  20      -0.250  24.816 -11.332  1.00  0.85           C  
ATOM    309  H   ALA A  20       1.373  23.163 -12.973  1.00  0.85           H  
ATOM    310  HA  ALA A  20       0.360  25.941 -13.031  1.00  0.85           H  
ATOM    311 1HB  ALA A  20      -0.343  25.681 -10.719  1.00  0.85           H  
ATOM    312 2HB  ALA A  20      -1.225  24.575 -11.760  1.00  0.85           H  
ATOM    313 3HB  ALA A  20       0.108  23.970 -10.737  1.00  0.85           H  
ATOM    314  N   PRO A  21       3.106  25.762 -12.698  1.00  0.84           N  
ATOM    315  CA  PRO A  21       4.477  26.014 -12.292  1.00  0.84           C  
ATOM    316  C   PRO A  21       4.612  27.197 -11.360  1.00  0.84           C  
ATOM    317  O   PRO A  21       5.576  27.265 -10.611  1.00  0.84           O  
ATOM    318  CB  PRO A  21       5.183  26.312 -13.621  1.00  0.84           C  
ATOM    319  CG  PRO A  21       4.075  26.734 -14.566  1.00  0.84           C  
ATOM    320  CD  PRO A  21       2.882  25.907 -14.153  1.00  0.84           C  
ATOM    321  HA  PRO A  21       4.883  25.100 -11.830  1.00  0.84           H  
ATOM    322 1HB  PRO A  21       5.928  27.107 -13.470  1.00  0.84           H  
ATOM    323 2HB  PRO A  21       5.724  25.420 -13.966  1.00  0.84           H  
ATOM    324 1HG  PRO A  21       3.898  27.820 -14.474  1.00  0.84           H  
ATOM    325 2HG  PRO A  21       4.376  26.547 -15.607  1.00  0.84           H  
ATOM    326 1HD  PRO A  21       1.968  26.450 -14.393  1.00  0.84           H  
ATOM    327 2HD  PRO A  21       2.934  24.925 -14.650  1.00  0.84           H  
ATOM    328  N   ASP A  22       3.637  28.113 -11.394  1.00  0.81           N  
ATOM    329  CA  ASP A  22       3.651  29.296 -10.545  1.00  0.81           C  
ATOM    330  C   ASP A  22       2.845  29.105  -9.254  1.00  0.81           C  
ATOM    331  O   ASP A  22       2.842  29.962  -8.361  1.00  0.81           O  
ATOM    332  CB  ASP A  22       3.100  30.495 -11.321  1.00  0.81           C  
ATOM    333  CG  ASP A  22       3.988  30.895 -12.498  1.00  0.81           C  
ATOM    334  OD1 ASP A  22       5.188  30.893 -12.353  1.00  0.81           O  
ATOM    335  OD2 ASP A  22       3.453  31.180 -13.540  1.00  0.81           O  
ATOM    336  H   ASP A  22       2.870  27.997 -12.037  1.00  0.81           H  
ATOM    337  HA  ASP A  22       4.676  29.502 -10.277  1.00  0.81           H  
ATOM    338 1HB  ASP A  22       2.104  30.258 -11.694  1.00  0.81           H  
ATOM    339 2HB  ASP A  22       3.004  31.348 -10.650  1.00  0.81           H  
ATOM    340  N   ASP A  23       2.138  27.986  -9.136  1.00  0.76           N  
ATOM    341  CA  ASP A  23       1.299  27.807  -7.967  1.00  0.76           C  
ATOM    342  C   ASP A  23       2.077  27.179  -6.842  1.00  0.76           C  
ATOM    343  O   ASP A  23       2.076  25.961  -6.633  1.00  0.76           O  
ATOM    344  CB  ASP A  23       0.053  27.007  -8.320  1.00  0.76           C  
ATOM    345  CG  ASP A  23      -0.942  26.805  -7.178  1.00  0.76           C  
ATOM    346  OD1 ASP A  23      -0.559  26.964  -6.035  1.00  0.76           O  
ATOM    347  OD2 ASP A  23      -2.079  26.491  -7.447  1.00  0.76           O  
ATOM    348  H   ASP A  23       2.187  27.245  -9.832  1.00  0.76           H  
ATOM    349  HA  ASP A  23       0.965  28.788  -7.632  1.00  0.76           H  
ATOM    350 1HB  ASP A  23      -0.459  27.484  -9.153  1.00  0.76           H  
ATOM    351 2HB  ASP A  23       0.376  26.022  -8.645  1.00  0.76           H  
ATOM    352  N   ALA A  24       2.686  28.056  -6.066  1.00  0.71           N  
ATOM    353  CA  ALA A  24       3.525  27.643  -4.965  1.00  0.71           C  
ATOM    354  C   ALA A  24       2.765  26.782  -3.969  1.00  0.71           C  
ATOM    355  O   ALA A  24       3.327  25.838  -3.416  1.00  0.71           O  
ATOM    356  CB  ALA A  24       4.054  28.862  -4.260  1.00  0.71           C  
ATOM    357  H   ALA A  24       2.618  29.034  -6.350  1.00  0.71           H  
ATOM    358  HA  ALA A  24       4.352  27.059  -5.366  1.00  0.71           H  
ATOM    359 1HB  ALA A  24       4.704  28.560  -3.442  1.00  0.71           H  
ATOM    360 2HB  ALA A  24       4.617  29.473  -4.958  1.00  0.71           H  
ATOM    361 3HB  ALA A  24       3.226  29.443  -3.859  1.00  0.71           H  
ATOM    362  N   ALA A  25       1.488  27.097  -3.730  1.00  0.66           N  
ATOM    363  CA  ALA A  25       0.716  26.333  -2.759  1.00  0.66           C  
ATOM    364  C   ALA A  25       0.560  24.895  -3.209  1.00  0.66           C  
ATOM    365  O   ALA A  25       0.727  23.966  -2.413  1.00  0.66           O  
ATOM    366  CB  ALA A  25      -0.652  26.949  -2.569  1.00  0.66           C  
ATOM    367  H   ALA A  25       1.050  27.851  -4.246  1.00  0.66           H  
ATOM    368  HA  ALA A  25       1.253  26.342  -1.813  1.00  0.66           H  
ATOM    369 1HB  ALA A  25      -1.210  26.376  -1.831  1.00  0.66           H  
ATOM    370 2HB  ALA A  25      -0.544  27.976  -2.228  1.00  0.66           H  
ATOM    371 3HB  ALA A  25      -1.187  26.935  -3.523  1.00  0.66           H  
ATOM    372  N   ALA A  26       0.263  24.702  -4.493  1.00  0.62           N  
ATOM    373  CA  ALA A  26       0.107  23.351  -5.008  1.00  0.62           C  
ATOM    374  C   ALA A  26       1.411  22.590  -4.882  1.00  0.62           C  
ATOM    375  O   ALA A  26       1.430  21.399  -4.547  1.00  0.62           O  
ATOM    376  CB  ALA A  26      -0.337  23.382  -6.447  1.00  0.62           C  
ATOM    377  H   ALA A  26       0.120  25.512  -5.113  1.00  0.62           H  
ATOM    378  HA  ALA A  26      -0.648  22.844  -4.409  1.00  0.62           H  
ATOM    379 1HB  ALA A  26      -0.466  22.385  -6.789  1.00  0.62           H  
ATOM    380 2HB  ALA A  26      -1.283  23.921  -6.523  1.00  0.62           H  
ATOM    381 3HB  ALA A  26       0.419  23.888  -7.051  1.00  0.62           H  
ATOM    382  N   LEU A  27       2.513  23.288  -5.128  1.00  0.60           N  
ATOM    383  CA  LEU A  27       3.807  22.650  -5.042  1.00  0.60           C  
ATOM    384  C   LEU A  27       4.153  22.323  -3.590  1.00  0.60           C  
ATOM    385  O   LEU A  27       4.747  21.274  -3.321  1.00  0.60           O  
ATOM    386  CB  LEU A  27       4.838  23.511  -5.748  1.00  0.60           C  
ATOM    387  CG  LEU A  27       4.594  23.570  -7.266  1.00  0.60           C  
ATOM    388  CD1 LEU A  27       5.587  24.510  -7.905  1.00  0.60           C  
ATOM    389  CD2 LEU A  27       4.663  22.144  -7.838  1.00  0.60           C  
ATOM    390  H   LEU A  27       2.437  24.269  -5.414  1.00  0.60           H  
ATOM    391  HA  LEU A  27       3.753  21.710  -5.586  1.00  0.60           H  
ATOM    392 1HB  LEU A  27       4.788  24.523  -5.348  1.00  0.60           H  
ATOM    393 2HB  LEU A  27       5.836  23.107  -5.567  1.00  0.60           H  
ATOM    394  HG  LEU A  27       3.596  23.979  -7.456  1.00  0.60           H  
ATOM    395 1HD1 LEU A  27       5.400  24.571  -8.981  1.00  0.60           H  
ATOM    396 2HD1 LEU A  27       5.472  25.493  -7.462  1.00  0.60           H  
ATOM    397 3HD1 LEU A  27       6.589  24.140  -7.726  1.00  0.60           H  
ATOM    398 1HD2 LEU A  27       4.470  22.176  -8.906  1.00  0.60           H  
ATOM    399 2HD2 LEU A  27       5.648  21.728  -7.656  1.00  0.60           H  
ATOM    400 3HD2 LEU A  27       3.912  21.519  -7.357  1.00  0.60           H  
ATOM    401  N   ARG A  28       3.726  23.168  -2.641  1.00  0.58           N  
ATOM    402  CA  ARG A  28       3.934  22.849  -1.234  1.00  0.58           C  
ATOM    403  C   ARG A  28       3.179  21.576  -0.866  1.00  0.58           C  
ATOM    404  O   ARG A  28       3.702  20.734  -0.129  1.00  0.58           O  
ATOM    405  CB  ARG A  28       3.495  23.983  -0.308  1.00  0.58           C  
ATOM    406  CG  ARG A  28       4.432  25.202  -0.266  1.00  0.58           C  
ATOM    407  CD  ARG A  28       3.947  26.230   0.699  1.00  0.58           C  
ATOM    408  NE  ARG A  28       4.843  27.385   0.806  1.00  0.58           N  
ATOM    409  CZ  ARG A  28       5.942  27.421   1.598  1.00  0.58           C  
ATOM    410  NH1 ARG A  28       6.273  26.363   2.319  1.00  0.58           N  
ATOM    411  NH2 ARG A  28       6.682  28.513   1.661  1.00  0.58           N  
ATOM    412  H   ARG A  28       3.274  24.043  -2.902  1.00  0.58           H  
ATOM    413  HA  ARG A  28       4.999  22.681  -1.076  1.00  0.58           H  
ATOM    414 1HB  ARG A  28       2.516  24.336  -0.617  1.00  0.58           H  
ATOM    415 2HB  ARG A  28       3.397  23.603   0.707  1.00  0.58           H  
ATOM    416 1HG  ARG A  28       5.437  24.892   0.019  1.00  0.58           H  
ATOM    417 2HG  ARG A  28       4.457  25.654  -1.242  1.00  0.58           H  
ATOM    418 1HD  ARG A  28       2.973  26.593   0.367  1.00  0.58           H  
ATOM    419 2HD  ARG A  28       3.848  25.784   1.686  1.00  0.58           H  
ATOM    420  HE  ARG A  28       4.614  28.241   0.271  1.00  0.58           H  
ATOM    421 1HH1 ARG A  28       5.708  25.526   2.279  1.00  0.58           H  
ATOM    422 2HH1 ARG A  28       7.092  26.394   2.911  1.00  0.58           H  
ATOM    423 1HH2 ARG A  28       6.423  29.346   1.102  1.00  0.58           H  
ATOM    424 2HH2 ARG A  28       7.491  28.542   2.260  1.00  0.58           H  
ATOM    425  N   GLU A  29       1.968  21.401  -1.407  1.00  0.57           N  
ATOM    426  CA  GLU A  29       1.213  20.186  -1.124  1.00  0.57           C  
ATOM    427  C   GLU A  29       1.916  18.958  -1.703  1.00  0.57           C  
ATOM    428  O   GLU A  29       1.999  17.910  -1.051  1.00  0.57           O  
ATOM    429  CB  GLU A  29      -0.213  20.302  -1.681  1.00  0.57           C  
ATOM    430  CG  GLU A  29      -1.113  21.281  -0.913  1.00  0.57           C  
ATOM    431  CD  GLU A  29      -1.448  20.788   0.486  1.00  0.57           C  
ATOM    432  OE1 GLU A  29      -1.928  19.680   0.589  1.00  0.57           O  
ATOM    433  OE2 GLU A  29      -1.220  21.498   1.440  1.00  0.57           O  
ATOM    434  H   GLU A  29       1.565  22.138  -1.992  1.00  0.57           H  
ATOM    435  HA  GLU A  29       1.152  20.065  -0.043  1.00  0.57           H  
ATOM    436 1HB  GLU A  29      -0.172  20.634  -2.715  1.00  0.57           H  
ATOM    437 2HB  GLU A  29      -0.689  19.323  -1.670  1.00  0.57           H  
ATOM    438 1HG  GLU A  29      -0.598  22.240  -0.838  1.00  0.57           H  
ATOM    439 2HG  GLU A  29      -2.031  21.436  -1.477  1.00  0.57           H  
ATOM    440  N   ALA A  30       2.486  19.095  -2.905  1.00  0.57           N  
ATOM    441  CA  ALA A  30       3.217  17.977  -3.490  1.00  0.57           C  
ATOM    442  C   ALA A  30       4.417  17.621  -2.621  1.00  0.57           C  
ATOM    443  O   ALA A  30       4.698  16.441  -2.368  1.00  0.57           O  
ATOM    444  CB  ALA A  30       3.687  18.326  -4.884  1.00  0.57           C  
ATOM    445  H   ALA A  30       2.371  19.970  -3.420  1.00  0.57           H  
ATOM    446  HA  ALA A  30       2.551  17.115  -3.535  1.00  0.57           H  
ATOM    447 1HB  ALA A  30       4.207  17.486  -5.292  1.00  0.57           H  
ATOM    448 2HB  ALA A  30       2.838  18.565  -5.494  1.00  0.57           H  
ATOM    449 3HB  ALA A  30       4.354  19.184  -4.843  1.00  0.57           H  
ATOM    450  N   ALA A  31       5.109  18.655  -2.136  1.00  0.57           N  
ATOM    451  CA  ALA A  31       6.276  18.473  -1.296  1.00  0.57           C  
ATOM    452  C   ALA A  31       5.925  17.787   0.010  1.00  0.57           C  
ATOM    453  O   ALA A  31       6.632  16.874   0.450  1.00  0.57           O  
ATOM    454  CB  ALA A  31       6.902  19.811  -0.992  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.830  19.604  -2.389  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.985  17.849  -1.836  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       7.785  19.647  -0.388  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       7.174  20.312  -1.908  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       6.200  20.430  -0.447  1.00  0.57           H  
ATOM    460  N   ARG A  32       4.803  18.202   0.612  1.00  0.57           N  
ATOM    461  CA  ARG A  32       4.355  17.630   1.870  1.00  0.57           C  
ATOM    462  C   ARG A  32       4.073  16.161   1.700  1.00  0.57           C  
ATOM    463  O   ARG A  32       4.549  15.336   2.484  1.00  0.57           O  
ATOM    464  CB  ARG A  32       3.107  18.344   2.396  1.00  0.57           C  
ATOM    465  CG  ARG A  32       2.568  17.789   3.724  1.00  0.57           C  
ATOM    466  CD  ARG A  32       1.406  18.580   4.265  1.00  0.57           C  
ATOM    467  NE  ARG A  32       0.204  18.529   3.425  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -0.702  17.519   3.405  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -0.561  16.450   4.172  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -1.754  17.608   2.607  1.00  0.57           N  
ATOM    471  H   ARG A  32       4.268  18.966   0.200  1.00  0.57           H  
ATOM    472  HA  ARG A  32       5.151  17.748   2.604  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       3.323  19.402   2.529  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       2.309  18.268   1.655  1.00  0.57           H  
ATOM    475 1HG  ARG A  32       2.224  16.766   3.559  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       3.359  17.781   4.473  1.00  0.57           H  
ATOM    477 1HD  ARG A  32       1.147  18.182   5.247  1.00  0.57           H  
ATOM    478 2HD  ARG A  32       1.702  19.623   4.365  1.00  0.57           H  
ATOM    479  HE  ARG A  32       0.025  19.324   2.806  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32       0.251  16.335   4.797  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -1.243  15.710   4.137  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -1.871  18.438   2.000  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -2.434  16.870   2.581  1.00  0.57           H  
ATOM    484  N   ARG A  33       3.334  15.822   0.644  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.990  14.437   0.408  1.00  0.57           C  
ATOM    486  C   ARG A  33       4.251  13.593   0.247  1.00  0.57           C  
ATOM    487  O   ARG A  33       4.392  12.549   0.886  1.00  0.57           O  
ATOM    488  CB  ARG A  33       2.105  14.319  -0.821  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.624  12.928  -1.116  1.00  0.57           C  
ATOM    490  CD  ARG A  33       0.673  12.900  -2.260  1.00  0.57           C  
ATOM    491  NE  ARG A  33       0.229  11.548  -2.546  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -0.544  11.191  -3.586  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -0.962  12.092  -4.447  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -0.884   9.924  -3.738  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.983  16.545   0.011  1.00  0.57           H  
ATOM    496  HA  ARG A  33       2.434  14.068   1.272  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       1.234  14.964  -0.706  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.656  14.674  -1.698  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.480  12.316  -1.359  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       1.126  12.518  -0.236  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -0.203  13.505  -2.026  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       1.154  13.302  -3.155  1.00  0.57           H  
ATOM    503  HE  ARG A  33       0.523  10.819  -1.912  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -0.712  13.086  -4.337  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -1.544  11.823  -5.224  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -0.569   9.237  -3.069  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -1.465   9.651  -4.514  1.00  0.57           H  
ATOM    508  N   LEU A  34       5.212  14.068  -0.548  1.00  0.58           N  
ATOM    509  CA  LEU A  34       6.437  13.301  -0.717  1.00  0.58           C  
ATOM    510  C   LEU A  34       7.205  13.144   0.591  1.00  0.58           C  
ATOM    511  O   LEU A  34       7.687  12.046   0.881  1.00  0.58           O  
ATOM    512  CB  LEU A  34       7.295  13.940  -1.812  1.00  0.58           C  
ATOM    513  CG  LEU A  34       6.738  13.733  -3.238  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       7.481  14.580  -4.193  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       6.900  12.255  -3.620  1.00  0.58           C  
ATOM    516  H   LEU A  34       5.082  14.947  -1.056  1.00  0.58           H  
ATOM    517  HA  LEU A  34       6.162  12.306  -1.059  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       7.342  15.015  -1.626  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       8.307  13.529  -1.765  1.00  0.58           H  
ATOM    520  HG  LEU A  34       5.684  14.022  -3.269  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       7.077  14.434  -5.194  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       7.347  15.597  -3.888  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       8.537  14.323  -4.178  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       6.517  12.092  -4.624  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       7.955  11.987  -3.588  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.350  11.638  -2.916  1.00  0.58           H  
ATOM    527  N   ARG A  35       7.260  14.190   1.423  1.00  0.60           N  
ATOM    528  CA  ARG A  35       7.946  14.067   2.705  1.00  0.60           C  
ATOM    529  C   ARG A  35       7.330  12.990   3.589  1.00  0.60           C  
ATOM    530  O   ARG A  35       8.039  12.113   4.102  1.00  0.60           O  
ATOM    531  CB  ARG A  35       7.919  15.376   3.486  1.00  0.60           C  
ATOM    532  CG  ARG A  35       8.636  15.302   4.833  1.00  0.60           C  
ATOM    533  CD  ARG A  35       8.577  16.570   5.596  1.00  0.60           C  
ATOM    534  NE  ARG A  35       9.320  17.642   4.949  1.00  0.60           N  
ATOM    535  CZ  ARG A  35      10.656  17.797   5.025  1.00  0.60           C  
ATOM    536  NH1 ARG A  35      11.391  16.935   5.706  1.00  0.60           N  
ATOM    537  NH2 ARG A  35      11.225  18.817   4.418  1.00  0.60           N  
ATOM    538  H   ARG A  35       6.850  15.085   1.151  1.00  0.60           H  
ATOM    539  HA  ARG A  35       8.976  13.802   2.506  1.00  0.60           H  
ATOM    540 1HB  ARG A  35       8.380  16.166   2.892  1.00  0.60           H  
ATOM    541 2HB  ARG A  35       6.885  15.670   3.670  1.00  0.60           H  
ATOM    542 1HG  ARG A  35       8.177  14.519   5.443  1.00  0.60           H  
ATOM    543 2HG  ARG A  35       9.677  15.065   4.675  1.00  0.60           H  
ATOM    544 1HD  ARG A  35       7.538  16.883   5.687  1.00  0.60           H  
ATOM    545 2HD  ARG A  35       8.998  16.414   6.589  1.00  0.60           H  
ATOM    546  HE  ARG A  35       8.800  18.334   4.411  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35      10.950  16.152   6.174  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35      12.394  17.057   5.757  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35      10.646  19.495   3.890  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35      12.223  18.949   4.465  1.00  0.60           H  
ATOM    551  N   GLU A  36       6.003  13.039   3.733  1.00  0.63           N  
ATOM    552  CA  GLU A  36       5.273  12.115   4.597  1.00  0.63           C  
ATOM    553  C   GLU A  36       5.456  10.682   4.127  1.00  0.63           C  
ATOM    554  O   GLU A  36       5.545   9.751   4.930  1.00  0.63           O  
ATOM    555  CB  GLU A  36       3.787  12.490   4.613  1.00  0.63           C  
ATOM    556  CG  GLU A  36       3.489  13.819   5.332  1.00  0.63           C  
ATOM    557  CD  GLU A  36       2.045  14.269   5.219  1.00  0.63           C  
ATOM    558  OE1 GLU A  36       1.261  13.578   4.608  1.00  0.63           O  
ATOM    559  OE2 GLU A  36       1.730  15.335   5.721  1.00  0.63           O  
ATOM    560  H   GLU A  36       5.483  13.771   3.242  1.00  0.63           H  
ATOM    561  HA  GLU A  36       5.675  12.197   5.608  1.00  0.63           H  
ATOM    562 1HB  GLU A  36       3.431  12.582   3.582  1.00  0.63           H  
ATOM    563 2HB  GLU A  36       3.213  11.698   5.092  1.00  0.63           H  
ATOM    564 1HG  GLU A  36       3.739  13.707   6.386  1.00  0.63           H  
ATOM    565 2HG  GLU A  36       4.137  14.591   4.919  1.00  0.63           H  
ATOM    566  N   LEU A  37       5.509  10.507   2.817  1.00  0.66           N  
ATOM    567  CA  LEU A  37       5.702   9.199   2.243  1.00  0.66           C  
ATOM    568  C   LEU A  37       7.159   8.735   2.343  1.00  0.66           C  
ATOM    569  O   LEU A  37       7.426   7.551   2.571  1.00  0.66           O  
ATOM    570  CB  LEU A  37       5.252   9.240   0.811  1.00  0.66           C  
ATOM    571  CG  LEU A  37       3.784   9.450   0.591  1.00  0.66           C  
ATOM    572  CD1 LEU A  37       3.558   9.609  -0.872  1.00  0.66           C  
ATOM    573  CD2 LEU A  37       3.037   8.282   1.154  1.00  0.66           C  
ATOM    574  H   LEU A  37       5.384  11.308   2.195  1.00  0.66           H  
ATOM    575  HA  LEU A  37       5.076   8.495   2.786  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       5.770  10.053   0.314  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       5.505   8.309   0.358  1.00  0.66           H  
ATOM    578  HG  LEU A  37       3.450  10.352   1.089  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37       2.501   9.759  -1.069  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37       4.128  10.465  -1.225  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       3.895   8.721  -1.364  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37       1.967   8.412   0.993  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       3.366   7.364   0.667  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37       3.236   8.220   2.216  1.00  0.66           H  
ATOM    585  N   GLY A  38       8.106   9.668   2.233  1.00  0.70           N  
ATOM    586  CA  GLY A  38       9.520   9.337   2.328  1.00  0.70           C  
ATOM    587  C   GLY A  38       9.815   8.686   3.671  1.00  0.70           C  
ATOM    588  O   GLY A  38      10.610   7.751   3.774  1.00  0.70           O  
ATOM    589  H   GLY A  38       7.845  10.631   2.039  1.00  0.70           H  
ATOM    590 1HA  GLY A  38       9.795   8.667   1.515  1.00  0.70           H  
ATOM    591 2HA  GLY A  38      10.107  10.250   2.228  1.00  0.70           H  
ATOM    592  N   GLU A  39       9.113   9.126   4.701  1.00  0.74           N  
ATOM    593  CA  GLU A  39       9.287   8.546   6.022  1.00  0.74           C  
ATOM    594  C   GLU A  39       8.857   7.061   6.064  1.00  0.74           C  
ATOM    595  O   GLU A  39       9.341   6.295   6.901  1.00  0.74           O  
ATOM    596  CB  GLU A  39       8.516   9.367   7.066  1.00  0.74           C  
ATOM    597  CG  GLU A  39       9.091  10.781   7.286  1.00  0.74           C  
ATOM    598  CD  GLU A  39       8.347  11.618   8.321  1.00  0.74           C  
ATOM    599  OE1 GLU A  39       7.432  11.120   8.937  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       8.702  12.768   8.480  1.00  0.74           O  
ATOM    601  H   GLU A  39       8.486   9.924   4.563  1.00  0.74           H  
ATOM    602  HA  GLU A  39      10.341   8.600   6.278  1.00  0.74           H  
ATOM    603 1HB  GLU A  39       7.477   9.473   6.748  1.00  0.74           H  
ATOM    604 2HB  GLU A  39       8.518   8.843   8.020  1.00  0.74           H  
ATOM    605 1HG  GLU A  39      10.131  10.688   7.595  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       9.077  11.307   6.333  1.00  0.74           H  
ATOM    607  N   ARG A  40       7.958   6.641   5.164  1.00  0.77           N  
ATOM    608  CA  ARG A  40       7.440   5.276   5.165  1.00  0.77           C  
ATOM    609  C   ARG A  40       8.374   4.265   4.479  1.00  0.77           C  
ATOM    610  O   ARG A  40       8.417   3.099   4.880  1.00  0.77           O  
ATOM    611  CB  ARG A  40       6.082   5.239   4.485  1.00  0.77           C  
ATOM    612  CG  ARG A  40       4.995   6.002   5.215  1.00  0.77           C  
ATOM    613  CD  ARG A  40       3.676   5.983   4.502  1.00  0.77           C  
ATOM    614  NE  ARG A  40       2.703   6.802   5.214  1.00  0.77           N  
ATOM    615  CZ  ARG A  40       1.434   7.082   4.824  1.00  0.77           C  
ATOM    616  NH1 ARG A  40       0.911   6.619   3.702  1.00  0.77           N  
ATOM    617  NH2 ARG A  40       0.690   7.850   5.602  1.00  0.77           N  
ATOM    618  H   ARG A  40       7.629   7.274   4.444  1.00  0.77           H  
ATOM    619  HA  ARG A  40       7.310   4.969   6.202  1.00  0.77           H  
ATOM    620 1HB  ARG A  40       6.160   5.647   3.484  1.00  0.77           H  
ATOM    621 2HB  ARG A  40       5.756   4.206   4.393  1.00  0.77           H  
ATOM    622 1HG  ARG A  40       4.859   5.578   6.208  1.00  0.77           H  
ATOM    623 2HG  ARG A  40       5.308   7.048   5.308  1.00  0.77           H  
ATOM    624 1HD  ARG A  40       3.790   6.365   3.495  1.00  0.77           H  
ATOM    625 2HD  ARG A  40       3.296   4.967   4.461  1.00  0.77           H  
ATOM    626  HE  ARG A  40       3.011   7.209   6.088  1.00  0.77           H  
ATOM    627 1HH1 ARG A  40       1.427   6.024   3.043  1.00  0.77           H  
ATOM    628 2HH1 ARG A  40      -0.038   6.856   3.458  1.00  0.77           H  
ATOM    629 1HH2 ARG A  40       1.072   8.217   6.463  1.00  0.77           H  
ATOM    630 2HH2 ARG A  40      -0.258   8.071   5.333  1.00  0.77           H  
ATOM    631  N   VAL A  41       9.113   4.697   3.444  1.00  0.78           N  
ATOM    632  CA  VAL A  41      10.004   3.757   2.735  1.00  0.78           C  
ATOM    633  C   VAL A  41      11.489   4.139   2.785  1.00  0.78           C  
ATOM    634  O   VAL A  41      11.935   4.872   1.903  1.00  0.78           O  
ATOM    635  CB  VAL A  41       9.669   3.672   1.240  1.00  0.78           C  
ATOM    636  CG1 VAL A  41      10.598   2.669   0.594  1.00  0.78           C  
ATOM    637  CG2 VAL A  41       8.266   3.286   1.037  1.00  0.78           C  
ATOM    638  H   VAL A  41       9.010   5.674   3.153  1.00  0.78           H  
ATOM    639  HA  VAL A  41       9.845   2.767   3.150  1.00  0.78           H  
ATOM    640  HB  VAL A  41       9.841   4.639   0.783  1.00  0.78           H  
ATOM    641 1HG1 VAL A  41      10.389   2.602  -0.457  1.00  0.78           H  
ATOM    642 2HG1 VAL A  41      11.608   2.966   0.738  1.00  0.78           H  
ATOM    643 3HG1 VAL A  41      10.443   1.690   1.050  1.00  0.78           H  
ATOM    644 1HG2 VAL A  41       8.048   3.233  -0.029  1.00  0.78           H  
ATOM    645 2HG2 VAL A  41       8.092   2.310   1.492  1.00  0.78           H  
ATOM    646 3HG2 VAL A  41       7.630   4.033   1.500  1.00  0.78           H  
ATOM    647  N   PRO A  42      12.306   3.559   3.687  1.00  0.77           N  
ATOM    648  CA  PRO A  42      13.729   3.842   3.889  1.00  0.77           C  
ATOM    649  C   PRO A  42      14.576   3.800   2.608  1.00  0.77           C  
ATOM    650  O   PRO A  42      15.544   4.548   2.471  1.00  0.77           O  
ATOM    651  CB  PRO A  42      14.139   2.707   4.839  1.00  0.77           C  
ATOM    652  CG  PRO A  42      12.887   2.403   5.615  1.00  0.77           C  
ATOM    653  CD  PRO A  42      11.769   2.546   4.613  1.00  0.77           C  
ATOM    654  HA  PRO A  42      13.833   4.813   4.391  1.00  0.77           H  
ATOM    655 1HB  PRO A  42      14.508   1.844   4.258  1.00  0.77           H  
ATOM    656 2HB  PRO A  42      14.969   3.037   5.479  1.00  0.77           H  
ATOM    657 1HG  PRO A  42      12.941   1.392   6.047  1.00  0.77           H  
ATOM    658 2HG  PRO A  42      12.783   3.101   6.457  1.00  0.77           H  
ATOM    659 1HD  PRO A  42      11.580   1.592   4.096  1.00  0.77           H  
ATOM    660 2HD  PRO A  42      10.890   2.926   5.142  1.00  0.77           H  
ATOM    661  N   GLU A  43      14.194   2.941   1.659  1.00  0.75           N  
ATOM    662  CA  GLU A  43      14.918   2.773   0.394  1.00  0.75           C  
ATOM    663  C   GLU A  43      14.691   3.930  -0.580  1.00  0.75           C  
ATOM    664  O   GLU A  43      15.518   4.196  -1.455  1.00  0.75           O  
ATOM    665  CB  GLU A  43      14.508   1.469  -0.283  1.00  0.75           C  
ATOM    666  CG  GLU A  43      14.881   0.203   0.466  1.00  0.75           C  
ATOM    667  CD  GLU A  43      16.371   0.012   0.648  1.00  0.75           C  
ATOM    668  OE1 GLU A  43      17.112   0.120  -0.311  1.00  0.75           O  
ATOM    669  OE2 GLU A  43      16.769  -0.255   1.758  1.00  0.75           O  
ATOM    670  H   GLU A  43      13.387   2.360   1.825  1.00  0.75           H  
ATOM    671  HA  GLU A  43      15.984   2.727   0.618  1.00  0.75           H  
ATOM    672 1HB  GLU A  43      13.430   1.466  -0.440  1.00  0.75           H  
ATOM    673 2HB  GLU A  43      14.987   1.418  -1.256  1.00  0.75           H  
ATOM    674 1HG  GLU A  43      14.409   0.232   1.449  1.00  0.75           H  
ATOM    675 2HG  GLU A  43      14.475  -0.651  -0.074  1.00  0.75           H  
ATOM    676  N   LEU A  44      13.525   4.554  -0.474  1.00  0.71           N  
ATOM    677  CA  LEU A  44      13.120   5.648  -1.332  1.00  0.71           C  
ATOM    678  C   LEU A  44      13.115   6.949  -0.550  1.00  0.71           C  
ATOM    679  O   LEU A  44      13.000   8.027  -1.128  1.00  0.71           O  
ATOM    680  CB  LEU A  44      11.728   5.384  -1.890  1.00  0.71           C  
ATOM    681  CG  LEU A  44      11.568   4.142  -2.740  1.00  0.71           C  
ATOM    682  CD1 LEU A  44      10.111   3.937  -3.127  1.00  0.71           C  
ATOM    683  CD2 LEU A  44      12.386   4.305  -3.943  1.00  0.71           C  
ATOM    684  H   LEU A  44      12.903   4.305   0.285  1.00  0.71           H  
ATOM    685  HA  LEU A  44      13.828   5.738  -2.154  1.00  0.71           H  
ATOM    686 1HB  LEU A  44      11.049   5.306  -1.056  1.00  0.71           H  
ATOM    687 2HB  LEU A  44      11.443   6.222  -2.482  1.00  0.71           H  
ATOM    688  HG  LEU A  44      11.907   3.274  -2.180  1.00  0.71           H  
ATOM    689 1HD1 LEU A  44      10.019   3.046  -3.741  1.00  0.71           H  
ATOM    690 2HD1 LEU A  44       9.511   3.816  -2.237  1.00  0.71           H  
ATOM    691 3HD1 LEU A  44       9.759   4.802  -3.690  1.00  0.71           H  
ATOM    692 1HD2 LEU A  44      12.297   3.423  -4.550  1.00  0.71           H  
ATOM    693 2HD2 LEU A  44      12.053   5.164  -4.516  1.00  0.71           H  
ATOM    694 3HD2 LEU A  44      13.414   4.449  -3.639  1.00  0.71           H  
ATOM    695  N   ARG A  45      13.258   6.847   0.769  1.00  0.66           N  
ATOM    696  CA  ARG A  45      13.223   7.986   1.668  1.00  0.66           C  
ATOM    697  C   ARG A  45      14.149   9.117   1.301  1.00  0.66           C  
ATOM    698  O   ARG A  45      13.709  10.258   1.189  1.00  0.66           O  
ATOM    699  CB  ARG A  45      13.576   7.548   3.071  1.00  0.66           C  
ATOM    700  CG  ARG A  45      13.628   8.655   4.080  1.00  0.66           C  
ATOM    701  CD  ARG A  45      13.959   8.153   5.414  1.00  0.66           C  
ATOM    702  NE  ARG A  45      12.888   7.348   5.979  1.00  0.66           N  
ATOM    703  CZ  ARG A  45      13.053   6.516   7.040  1.00  0.66           C  
ATOM    704  NH1 ARG A  45      14.247   6.391   7.586  1.00  0.66           N  
ATOM    705  NH2 ARG A  45      12.041   5.834   7.545  1.00  0.66           N  
ATOM    706  H   ARG A  45      13.330   5.925   1.187  1.00  0.66           H  
ATOM    707  HA  ARG A  45      12.205   8.363   1.677  1.00  0.66           H  
ATOM    708 1HB  ARG A  45      12.857   6.817   3.415  1.00  0.66           H  
ATOM    709 2HB  ARG A  45      14.551   7.063   3.064  1.00  0.66           H  
ATOM    710 1HG  ARG A  45      14.409   9.348   3.786  1.00  0.66           H  
ATOM    711 2HG  ARG A  45      12.679   9.179   4.125  1.00  0.66           H  
ATOM    712 1HD  ARG A  45      14.853   7.534   5.351  1.00  0.66           H  
ATOM    713 2HD  ARG A  45      14.142   8.993   6.081  1.00  0.66           H  
ATOM    714  HE  ARG A  45      11.957   7.421   5.526  1.00  0.66           H  
ATOM    715 1HH1 ARG A  45      15.031   6.907   7.212  1.00  0.66           H  
ATOM    716 2HH1 ARG A  45      14.377   5.778   8.377  1.00  0.66           H  
ATOM    717 1HH2 ARG A  45      11.091   5.948   7.168  1.00  0.66           H  
ATOM    718 2HH2 ARG A  45      12.186   5.226   8.334  1.00  0.66           H  
ATOM    719  N   GLU A  46      15.424   8.825   1.064  1.00  0.62           N  
ATOM    720  CA  GLU A  46      16.351   9.909   0.759  1.00  0.62           C  
ATOM    721  C   GLU A  46      15.950  10.634  -0.522  1.00  0.62           C  
ATOM    722  O   GLU A  46      16.082  11.857  -0.621  1.00  0.62           O  
ATOM    723  CB  GLU A  46      17.781   9.375   0.644  1.00  0.62           C  
ATOM    724  CG  GLU A  46      18.384   8.910   1.968  1.00  0.62           C  
ATOM    725  CD  GLU A  46      19.776   8.333   1.821  1.00  0.62           C  
ATOM    726  OE1 GLU A  46      20.216   8.163   0.709  1.00  0.62           O  
ATOM    727  OE2 GLU A  46      20.395   8.065   2.825  1.00  0.62           O  
ATOM    728  H   GLU A  46      15.747   7.868   1.129  1.00  0.62           H  
ATOM    729  HA  GLU A  46      16.318  10.629   1.577  1.00  0.62           H  
ATOM    730 1HB  GLU A  46      17.795   8.531  -0.048  1.00  0.62           H  
ATOM    731 2HB  GLU A  46      18.426  10.149   0.229  1.00  0.62           H  
ATOM    732 1HG  GLU A  46      18.424   9.756   2.654  1.00  0.62           H  
ATOM    733 2HG  GLU A  46      17.727   8.156   2.405  1.00  0.62           H  
ATOM    734  N   LEU A  47      15.443   9.882  -1.495  1.00  0.59           N  
ATOM    735  CA  LEU A  47      15.050  10.456  -2.767  1.00  0.59           C  
ATOM    736  C   LEU A  47      13.749  11.236  -2.637  1.00  0.59           C  
ATOM    737  O   LEU A  47      13.613  12.332  -3.184  1.00  0.59           O  
ATOM    738  CB  LEU A  47      14.871   9.336  -3.781  1.00  0.59           C  
ATOM    739  CG  LEU A  47      16.120   8.583  -4.175  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      15.735   7.392  -5.062  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      17.054   9.531  -4.909  1.00  0.59           C  
ATOM    742  H   LEU A  47      15.330   8.889  -1.342  1.00  0.59           H  
ATOM    743  HA  LEU A  47      15.835  11.131  -3.103  1.00  0.59           H  
ATOM    744 1HB  LEU A  47      14.175   8.608  -3.369  1.00  0.59           H  
ATOM    745 2HB  LEU A  47      14.431   9.753  -4.689  1.00  0.59           H  
ATOM    746  HG  LEU A  47      16.613   8.197  -3.281  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      16.633   6.842  -5.345  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      15.057   6.730  -4.519  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      15.253   7.759  -5.953  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      17.962   8.997  -5.199  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      16.559   9.912  -5.807  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      17.316  10.365  -4.260  1.00  0.59           H  
ATOM    753  N   ALA A  48      12.801  10.692  -1.873  1.00  0.57           N  
ATOM    754  CA  ALA A  48      11.521  11.347  -1.663  1.00  0.57           C  
ATOM    755  C   ALA A  48      11.739  12.675  -0.975  1.00  0.57           C  
ATOM    756  O   ALA A  48      11.108  13.677  -1.321  1.00  0.57           O  
ATOM    757  CB  ALA A  48      10.619  10.471  -0.822  1.00  0.57           C  
ATOM    758  H   ALA A  48      12.969   9.790  -1.441  1.00  0.57           H  
ATOM    759  HA  ALA A  48      11.060  11.530  -2.631  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       9.658  10.964  -0.668  1.00  0.57           H  
ATOM    761 2HB  ALA A  48      10.472   9.519  -1.325  1.00  0.57           H  
ATOM    762 3HB  ALA A  48      11.108  10.306   0.127  1.00  0.57           H  
ATOM    763  N   LEU A  49      12.667  12.688  -0.014  1.00  0.56           N  
ATOM    764  CA  LEU A  49      12.955  13.898   0.717  1.00  0.56           C  
ATOM    765  C   LEU A  49      13.697  14.874  -0.170  1.00  0.56           C  
ATOM    766  O   LEU A  49      13.375  16.057  -0.174  1.00  0.56           O  
ATOM    767  CB  LEU A  49      13.758  13.563   1.977  1.00  0.56           C  
ATOM    768  CG  LEU A  49      12.965  12.761   3.030  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      13.889  12.335   4.146  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      11.829  13.606   3.538  1.00  0.56           C  
ATOM    771  H   LEU A  49      13.155  11.828   0.238  1.00  0.56           H  
ATOM    772  HA  LEU A  49      12.013  14.350   1.021  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      14.625  12.965   1.685  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      14.109  14.489   2.434  1.00  0.56           H  
ATOM    775  HG  LEU A  49      12.553  11.868   2.570  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      13.329  11.758   4.882  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      14.689  11.723   3.732  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      14.316  13.216   4.622  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49      11.245  13.038   4.270  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      12.225  14.507   4.004  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49      11.202  13.878   2.701  1.00  0.56           H  
ATOM    782  N   ALA A  50      14.653  14.395  -0.972  1.00  0.55           N  
ATOM    783  CA  ALA A  50      15.369  15.312  -1.844  1.00  0.55           C  
ATOM    784  C   ALA A  50      14.407  15.974  -2.825  1.00  0.55           C  
ATOM    785  O   ALA A  50      14.486  17.182  -3.073  1.00  0.55           O  
ATOM    786  CB  ALA A  50      16.457  14.568  -2.599  1.00  0.55           C  
ATOM    787  H   ALA A  50      14.921  13.411  -0.951  1.00  0.55           H  
ATOM    788  HA  ALA A  50      15.819  16.090  -1.226  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      17.002  15.261  -3.235  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      17.142  14.110  -1.886  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      16.001  13.790  -3.211  1.00  0.55           H  
ATOM    792  N   ALA A  51      13.473  15.187  -3.373  1.00  0.54           N  
ATOM    793  CA  ALA A  51      12.501  15.739  -4.299  1.00  0.54           C  
ATOM    794  C   ALA A  51      11.631  16.749  -3.581  1.00  0.54           C  
ATOM    795  O   ALA A  51      11.367  17.833  -4.107  1.00  0.54           O  
ATOM    796  CB  ALA A  51      11.649  14.640  -4.893  1.00  0.54           C  
ATOM    797  H   ALA A  51      13.452  14.192  -3.155  1.00  0.54           H  
ATOM    798  HA  ALA A  51      13.034  16.251  -5.097  1.00  0.54           H  
ATOM    799 1HB  ALA A  51      10.942  15.079  -5.585  1.00  0.54           H  
ATOM    800 2HB  ALA A  51      12.284  13.926  -5.419  1.00  0.54           H  
ATOM    801 3HB  ALA A  51      11.112  14.125  -4.093  1.00  0.54           H  
ATOM    802  N   ALA A  52      11.219  16.418  -2.351  1.00  0.54           N  
ATOM    803  CA  ALA A  52      10.382  17.315  -1.582  1.00  0.54           C  
ATOM    804  C   ALA A  52      11.097  18.630  -1.337  1.00  0.54           C  
ATOM    805  O   ALA A  52      10.497  19.692  -1.480  1.00  0.54           O  
ATOM    806  CB  ALA A  52       9.997  16.673  -0.260  1.00  0.54           C  
ATOM    807  H   ALA A  52      11.456  15.509  -1.951  1.00  0.54           H  
ATOM    808  HA  ALA A  52       9.481  17.515  -2.155  1.00  0.54           H  
ATOM    809 1HB  ALA A  52       9.348  17.349   0.300  1.00  0.54           H  
ATOM    810 2HB  ALA A  52       9.472  15.738  -0.446  1.00  0.54           H  
ATOM    811 3HB  ALA A  52      10.892  16.474   0.319  1.00  0.54           H  
ATOM    812  N   GLU A  53      12.397  18.570  -1.019  1.00  0.54           N  
ATOM    813  CA  GLU A  53      13.157  19.789  -0.767  1.00  0.54           C  
ATOM    814  C   GLU A  53      13.259  20.639  -2.028  1.00  0.54           C  
ATOM    815  O   GLU A  53      13.143  21.866  -1.972  1.00  0.54           O  
ATOM    816  CB  GLU A  53      14.556  19.461  -0.219  1.00  0.54           C  
ATOM    817  CG  GLU A  53      14.569  18.912   1.223  1.00  0.54           C  
ATOM    818  CD  GLU A  53      15.958  18.527   1.712  1.00  0.54           C  
ATOM    819  OE1 GLU A  53      16.885  18.578   0.936  1.00  0.54           O  
ATOM    820  OE2 GLU A  53      16.084  18.187   2.868  1.00  0.54           O  
ATOM    821  H   GLU A  53      12.847  17.662  -0.915  1.00  0.54           H  
ATOM    822  HA  GLU A  53      12.628  20.367  -0.008  1.00  0.54           H  
ATOM    823 1HB  GLU A  53      15.027  18.715  -0.861  1.00  0.54           H  
ATOM    824 2HB  GLU A  53      15.176  20.356  -0.246  1.00  0.54           H  
ATOM    825 1HG  GLU A  53      14.161  19.675   1.887  1.00  0.54           H  
ATOM    826 2HG  GLU A  53      13.915  18.047   1.278  1.00  0.54           H  
ATOM    827  N   ALA A  54      13.453  20.000  -3.185  1.00  0.55           N  
ATOM    828  CA  ALA A  54      13.518  20.744  -4.439  1.00  0.55           C  
ATOM    829  C   ALA A  54      12.182  21.452  -4.703  1.00  0.55           C  
ATOM    830  O   ALA A  54      12.150  22.602  -5.169  1.00  0.55           O  
ATOM    831  CB  ALA A  54      13.881  19.812  -5.571  1.00  0.55           C  
ATOM    832  H   ALA A  54      13.578  18.984  -3.185  1.00  0.55           H  
ATOM    833  HA  ALA A  54      14.290  21.505  -4.347  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      13.951  20.375  -6.505  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      14.840  19.337  -5.362  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      13.116  19.044  -5.664  1.00  0.55           H  
ATOM    837  N   LEU A  55      11.076  20.773  -4.372  1.00  0.55           N  
ATOM    838  CA  LEU A  55       9.744  21.342  -4.528  1.00  0.55           C  
ATOM    839  C   LEU A  55       9.515  22.483  -3.526  1.00  0.55           C  
ATOM    840  O   LEU A  55       8.941  23.515  -3.891  1.00  0.55           O  
ATOM    841  CB  LEU A  55       8.700  20.241  -4.355  1.00  0.55           C  
ATOM    842  CG  LEU A  55       8.642  19.181  -5.456  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       7.790  18.058  -4.994  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       8.058  19.779  -6.699  1.00  0.55           C  
ATOM    845  H   LEU A  55      11.167  19.818  -4.019  1.00  0.55           H  
ATOM    846  HA  LEU A  55       9.659  21.743  -5.536  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.908  19.723  -3.430  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       7.713  20.701  -4.280  1.00  0.55           H  
ATOM    849  HG  LEU A  55       9.642  18.802  -5.657  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       7.752  17.292  -5.760  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       8.229  17.652  -4.096  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       6.789  18.418  -4.781  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       8.007  19.017  -7.468  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       7.056  20.149  -6.488  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       8.690  20.601  -7.031  1.00  0.55           H  
ATOM    856  N   GLU A  56      10.004  22.334  -2.279  1.00  0.56           N  
ATOM    857  CA  GLU A  56       9.865  23.408  -1.292  1.00  0.56           C  
ATOM    858  C   GLU A  56      10.646  24.629  -1.758  1.00  0.56           C  
ATOM    859  O   GLU A  56      10.133  25.746  -1.719  1.00  0.56           O  
ATOM    860  CB  GLU A  56      10.384  22.980   0.092  1.00  0.56           C  
ATOM    861  CG  GLU A  56       9.526  21.948   0.828  1.00  0.56           C  
ATOM    862  CD  GLU A  56      10.171  21.435   2.105  1.00  0.56           C  
ATOM    863  OE1 GLU A  56      11.290  21.798   2.367  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       9.550  20.675   2.819  1.00  0.56           O  
ATOM    865  H   GLU A  56      10.447  21.456  -2.014  1.00  0.56           H  
ATOM    866  HA  GLU A  56       8.812  23.676  -1.211  1.00  0.56           H  
ATOM    867 1HB  GLU A  56      11.381  22.557  -0.019  1.00  0.56           H  
ATOM    868 2HB  GLU A  56      10.475  23.859   0.731  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       8.557  22.387   1.063  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       9.365  21.125   0.167  1.00  0.56           H  
ATOM    871  N   LYS A  57      11.863  24.405  -2.275  1.00  0.56           N  
ATOM    872  CA  LYS A  57      12.675  25.491  -2.808  1.00  0.56           C  
ATOM    873  C   LYS A  57      11.935  26.183  -3.929  1.00  0.56           C  
ATOM    874  O   LYS A  57      11.838  27.412  -3.960  1.00  0.56           O  
ATOM    875  CB  LYS A  57      14.037  24.989  -3.301  1.00  0.56           C  
ATOM    876  CG  LYS A  57      14.890  26.076  -3.949  1.00  0.56           C  
ATOM    877  CD  LYS A  57      16.262  25.571  -4.410  1.00  0.56           C  
ATOM    878  CE  LYS A  57      16.965  26.649  -5.246  1.00  0.56           C  
ATOM    879  NZ  LYS A  57      18.304  26.251  -5.723  1.00  0.56           N  
ATOM    880  H   LYS A  57      12.240  23.457  -2.271  1.00  0.56           H  
ATOM    881  HA  LYS A  57      12.841  26.221  -2.014  1.00  0.56           H  
ATOM    882 1HB  LYS A  57      14.591  24.558  -2.467  1.00  0.56           H  
ATOM    883 2HB  LYS A  57      13.887  24.197  -4.033  1.00  0.56           H  
ATOM    884 1HG  LYS A  57      14.354  26.435  -4.818  1.00  0.56           H  
ATOM    885 2HG  LYS A  57      15.020  26.907  -3.256  1.00  0.56           H  
ATOM    886 1HD  LYS A  57      16.877  25.326  -3.544  1.00  0.56           H  
ATOM    887 2HD  LYS A  57      16.136  24.673  -5.016  1.00  0.56           H  
ATOM    888 1HE  LYS A  57      16.352  26.845  -6.119  1.00  0.56           H  
ATOM    889 2HE  LYS A  57      17.054  27.564  -4.662  1.00  0.56           H  
ATOM    890 1HZ  LYS A  57      18.666  27.030  -6.307  1.00  0.56           H  
ATOM    891 2HZ  LYS A  57      18.923  26.079  -4.948  1.00  0.56           H  
ATOM    892 3HZ  LYS A  57      18.231  25.424  -6.290  1.00  0.56           H  
ATOM    893  N   THR A  58      11.367  25.395  -4.840  1.00  0.57           N  
ATOM    894  CA  THR A  58      10.639  25.970  -5.945  1.00  0.57           C  
ATOM    895  C   THR A  58       9.528  26.863  -5.411  1.00  0.57           C  
ATOM    896  O   THR A  58       9.392  28.014  -5.824  1.00  0.57           O  
ATOM    897  CB  THR A  58       9.979  24.882  -6.805  1.00  0.57           C  
ATOM    898  OG1 THR A  58      10.968  23.990  -7.343  1.00  0.57           O  
ATOM    899  CG2 THR A  58       9.231  25.547  -7.917  1.00  0.57           C  
ATOM    900  H   THR A  58      11.475  24.382  -4.784  1.00  0.57           H  
ATOM    901  HA  THR A  58      11.318  26.568  -6.552  1.00  0.57           H  
ATOM    902  HB  THR A  58       9.282  24.315  -6.204  1.00  0.57           H  
ATOM    903  HG1 THR A  58      11.513  23.619  -6.605  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       8.739  24.803  -8.511  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       8.489  26.210  -7.490  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       9.921  26.118  -8.534  1.00  0.57           H  
ATOM    907  N   ALA A  59       8.746  26.344  -4.460  1.00  0.58           N  
ATOM    908  CA  ALA A  59       7.632  27.100  -3.917  1.00  0.58           C  
ATOM    909  C   ALA A  59       8.086  28.405  -3.274  1.00  0.58           C  
ATOM    910  O   ALA A  59       7.485  29.455  -3.509  1.00  0.58           O  
ATOM    911  CB  ALA A  59       6.894  26.256  -2.895  1.00  0.58           C  
ATOM    912  H   ALA A  59       8.912  25.390  -4.136  1.00  0.58           H  
ATOM    913  HA  ALA A  59       6.959  27.342  -4.733  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       6.048  26.817  -2.513  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       6.542  25.334  -3.363  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       7.566  26.011  -2.076  1.00  0.58           H  
ATOM    917  N   GLU A  60       9.188  28.371  -2.515  1.00  0.59           N  
ATOM    918  CA  GLU A  60       9.656  29.591  -1.862  1.00  0.59           C  
ATOM    919  C   GLU A  60      10.074  30.642  -2.883  1.00  0.59           C  
ATOM    920  O   GLU A  60       9.778  31.834  -2.732  1.00  0.59           O  
ATOM    921  CB  GLU A  60      10.840  29.285  -0.930  1.00  0.59           C  
ATOM    922  CG  GLU A  60      10.487  28.499   0.343  1.00  0.59           C  
ATOM    923  CD  GLU A  60      11.705  28.173   1.200  1.00  0.59           C  
ATOM    924  OE1 GLU A  60      12.806  28.443   0.775  1.00  0.59           O  
ATOM    925  OE2 GLU A  60      11.526  27.662   2.284  1.00  0.59           O  
ATOM    926  H   GLU A  60       9.670  27.485  -2.358  1.00  0.59           H  
ATOM    927  HA  GLU A  60       8.836  29.997  -1.269  1.00  0.59           H  
ATOM    928 1HB  GLU A  60      11.583  28.703  -1.481  1.00  0.59           H  
ATOM    929 2HB  GLU A  60      11.313  30.218  -0.630  1.00  0.59           H  
ATOM    930 1HG  GLU A  60       9.788  29.089   0.934  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       9.985  27.577   0.061  1.00  0.59           H  
ATOM    932  N   LEU A  61      10.731  30.196  -3.945  1.00  0.60           N  
ATOM    933  CA  LEU A  61      11.193  31.087  -4.992  1.00  0.60           C  
ATOM    934  C   LEU A  61      10.039  31.725  -5.734  1.00  0.60           C  
ATOM    935  O   LEU A  61      10.090  32.912  -6.065  1.00  0.60           O  
ATOM    936  CB  LEU A  61      12.070  30.299  -5.932  1.00  0.60           C  
ATOM    937  CG  LEU A  61      13.377  29.878  -5.343  1.00  0.60           C  
ATOM    938  CD1 LEU A  61      14.003  28.907  -6.229  1.00  0.60           C  
ATOM    939  CD2 LEU A  61      14.261  31.091  -5.201  1.00  0.60           C  
ATOM    940  H   LEU A  61      10.947  29.197  -4.011  1.00  0.60           H  
ATOM    941  HA  LEU A  61      11.787  31.875  -4.534  1.00  0.60           H  
ATOM    942 1HB  LEU A  61      11.538  29.400  -6.235  1.00  0.60           H  
ATOM    943 2HB  LEU A  61      12.276  30.901  -6.819  1.00  0.60           H  
ATOM    944  HG  LEU A  61      13.220  29.419  -4.369  1.00  0.60           H  
ATOM    945 1HD1 LEU A  61      14.942  28.622  -5.807  1.00  0.60           H  
ATOM    946 2HD1 LEU A  61      13.361  28.036  -6.336  1.00  0.60           H  
ATOM    947 3HD1 LEU A  61      14.154  29.367  -7.171  1.00  0.60           H  
ATOM    948 1HD2 LEU A  61      15.221  30.791  -4.782  1.00  0.60           H  
ATOM    949 2HD2 LEU A  61      14.416  31.540  -6.182  1.00  0.60           H  
ATOM    950 3HD2 LEU A  61      13.784  31.814  -4.542  1.00  0.60           H  
ATOM    951  N   LEU A  62       8.980  30.952  -5.965  1.00  0.62           N  
ATOM    952  CA  LEU A  62       7.809  31.468  -6.648  1.00  0.62           C  
ATOM    953  C   LEU A  62       7.102  32.509  -5.792  1.00  0.62           C  
ATOM    954  O   LEU A  62       6.681  33.554  -6.294  1.00  0.62           O  
ATOM    955  CB  LEU A  62       6.859  30.325  -6.931  1.00  0.62           C  
ATOM    956  CG  LEU A  62       7.340  29.326  -7.911  1.00  0.62           C  
ATOM    957  CD1 LEU A  62       6.375  28.185  -7.880  1.00  0.62           C  
ATOM    958  CD2 LEU A  62       7.490  29.970  -9.281  1.00  0.62           C  
ATOM    959  H   LEU A  62       9.006  29.969  -5.683  1.00  0.62           H  
ATOM    960  HA  LEU A  62       8.124  31.928  -7.583  1.00  0.62           H  
ATOM    961 1HB  LEU A  62       6.685  29.798  -6.000  1.00  0.62           H  
ATOM    962 2HB  LEU A  62       5.908  30.724  -7.291  1.00  0.62           H  
ATOM    963  HG  LEU A  62       8.296  28.955  -7.622  1.00  0.62           H  
ATOM    964 1HD1 LEU A  62       6.710  27.421  -8.560  1.00  0.62           H  
ATOM    965 2HD1 LEU A  62       6.336  27.780  -6.881  1.00  0.62           H  
ATOM    966 3HD1 LEU A  62       5.393  28.523  -8.163  1.00  0.62           H  
ATOM    967 1HD2 LEU A  62       7.834  29.224  -9.994  1.00  0.62           H  
ATOM    968 2HD2 LEU A  62       6.545  30.370  -9.611  1.00  0.62           H  
ATOM    969 3HD2 LEU A  62       8.217  30.780  -9.224  1.00  0.62           H  
ATOM    970  N   GLU A  63       7.010  32.250  -4.481  1.00  0.66           N  
ATOM    971  CA  GLU A  63       6.376  33.196  -3.566  1.00  0.66           C  
ATOM    972  C   GLU A  63       7.153  34.499  -3.537  1.00  0.66           C  
ATOM    973  O   GLU A  63       6.564  35.583  -3.511  1.00  0.66           O  
ATOM    974  CB  GLU A  63       6.258  32.585  -2.170  1.00  0.66           C  
ATOM    975  CG  GLU A  63       5.223  31.481  -2.112  1.00  0.66           C  
ATOM    976  CD  GLU A  63       5.214  30.679  -0.848  1.00  0.66           C  
ATOM    977  OE1 GLU A  63       6.096  30.838  -0.038  1.00  0.66           O  
ATOM    978  OE2 GLU A  63       4.307  29.893  -0.684  1.00  0.66           O  
ATOM    979  H   GLU A  63       7.363  31.362  -4.116  1.00  0.66           H  
ATOM    980  HA  GLU A  63       5.372  33.407  -3.933  1.00  0.66           H  
ATOM    981 1HB  GLU A  63       7.220  32.165  -1.873  1.00  0.66           H  
ATOM    982 2HB  GLU A  63       5.990  33.354  -1.449  1.00  0.66           H  
ATOM    983 1HG  GLU A  63       4.235  31.913  -2.265  1.00  0.66           H  
ATOM    984 2HG  GLU A  63       5.427  30.830  -2.938  1.00  0.66           H  
ATOM    985  N   LYS A  64       8.480  34.396  -3.588  1.00  0.71           N  
ATOM    986  CA  LYS A  64       9.332  35.568  -3.601  1.00  0.71           C  
ATOM    987  C   LYS A  64       9.178  36.318  -4.919  1.00  0.71           C  
ATOM    988  O   LYS A  64       8.971  37.534  -4.937  1.00  0.71           O  
ATOM    989  CB  LYS A  64      10.783  35.137  -3.370  1.00  0.71           C  
ATOM    990  CG  LYS A  64      11.819  36.245  -3.374  1.00  0.71           C  
ATOM    991  CD  LYS A  64      11.609  37.253  -2.266  1.00  0.71           C  
ATOM    992  CE  LYS A  64      12.801  38.213  -2.171  1.00  0.71           C  
ATOM    993  NZ  LYS A  64      12.494  39.400  -1.334  1.00  0.71           N  
ATOM    994  H   LYS A  64       8.909  33.469  -3.572  1.00  0.71           H  
ATOM    995  HA  LYS A  64       9.027  36.232  -2.794  1.00  0.71           H  
ATOM    996 1HB  LYS A  64      10.853  34.610  -2.419  1.00  0.71           H  
ATOM    997 2HB  LYS A  64      11.069  34.428  -4.146  1.00  0.71           H  
ATOM    998 1HG  LYS A  64      12.817  35.816  -3.296  1.00  0.71           H  
ATOM    999 2HG  LYS A  64      11.747  36.773  -4.315  1.00  0.71           H  
ATOM   1000 1HD  LYS A  64      10.709  37.842  -2.473  1.00  0.71           H  
ATOM   1001 2HD  LYS A  64      11.481  36.740  -1.314  1.00  0.71           H  
ATOM   1002 1HE  LYS A  64      13.637  37.678  -1.727  1.00  0.71           H  
ATOM   1003 2HE  LYS A  64      13.083  38.547  -3.170  1.00  0.71           H  
ATOM   1004 1HZ  LYS A  64      13.289  40.008  -1.292  1.00  0.71           H  
ATOM   1005 2HZ  LYS A  64      11.724  39.887  -1.812  1.00  0.71           H  
ATOM   1006 3HZ  LYS A  64      12.222  39.131  -0.409  1.00  0.71           H  
ATOM   1007  N   ALA A  65       9.200  35.598  -6.040  1.00  0.79           N  
ATOM   1008  CA  ALA A  65       9.062  36.264  -7.321  1.00  0.79           C  
ATOM   1009  C   ALA A  65       7.741  37.011  -7.398  1.00  0.79           C  
ATOM   1010  O   ALA A  65       7.701  38.170  -7.822  1.00  0.79           O  
ATOM   1011  CB  ALA A  65       9.116  35.252  -8.452  1.00  0.79           C  
ATOM   1012  H   ALA A  65       9.350  34.592  -6.002  1.00  0.79           H  
ATOM   1013  HA  ALA A  65       9.875  36.980  -7.423  1.00  0.79           H  
ATOM   1014 1HB  ALA A  65       9.020  35.776  -9.401  1.00  0.79           H  
ATOM   1015 2HB  ALA A  65      10.050  34.710  -8.429  1.00  0.79           H  
ATOM   1016 3HB  ALA A  65       8.294  34.544  -8.340  1.00  0.79           H  
ATOM   1017  N   LYS A  66       6.671  36.373  -6.915  1.00  0.89           N  
ATOM   1018  CA  LYS A  66       5.338  36.948  -6.944  1.00  0.89           C  
ATOM   1019  C   LYS A  66       5.218  38.157  -6.032  1.00  0.89           C  
ATOM   1020  O   LYS A  66       4.699  39.196  -6.440  1.00  0.89           O  
ATOM   1021  CB  LYS A  66       4.309  35.885  -6.557  1.00  0.89           C  
ATOM   1022  CG  LYS A  66       2.857  36.332  -6.603  1.00  0.89           C  
ATOM   1023  CD  LYS A  66       1.927  35.159  -6.299  1.00  0.89           C  
ATOM   1024  CE  LYS A  66       0.464  35.570  -6.342  1.00  0.89           C  
ATOM   1025  NZ  LYS A  66      -0.438  34.421  -6.057  1.00  0.89           N  
ATOM   1026  H   LYS A  66       6.776  35.423  -6.557  1.00  0.89           H  
ATOM   1027  HA  LYS A  66       5.131  37.276  -7.962  1.00  0.89           H  
ATOM   1028 1HB  LYS A  66       4.421  35.021  -7.213  1.00  0.89           H  
ATOM   1029 2HB  LYS A  66       4.521  35.541  -5.542  1.00  0.89           H  
ATOM   1030 1HG  LYS A  66       2.700  37.116  -5.862  1.00  0.89           H  
ATOM   1031 2HG  LYS A  66       2.626  36.731  -7.589  1.00  0.89           H  
ATOM   1032 1HD  LYS A  66       2.097  34.363  -7.028  1.00  0.89           H  
ATOM   1033 2HD  LYS A  66       2.158  34.769  -5.307  1.00  0.89           H  
ATOM   1034 1HE  LYS A  66       0.290  36.350  -5.602  1.00  0.89           H  
ATOM   1035 2HE  LYS A  66       0.233  35.964  -7.332  1.00  0.89           H  
ATOM   1036 1HZ  LYS A  66      -1.400  34.729  -6.095  1.00  0.89           H  
ATOM   1037 2HZ  LYS A  66      -0.288  33.696  -6.747  1.00  0.89           H  
ATOM   1038 3HZ  LYS A  66      -0.238  34.055  -5.137  1.00  0.89           H  
ATOM   1039  N   ALA A  67       5.712  38.035  -4.799  1.00  1.03           N  
ATOM   1040  CA  ALA A  67       5.624  39.116  -3.829  1.00  1.03           C  
ATOM   1041  C   ALA A  67       6.329  40.380  -4.301  1.00  1.03           C  
ATOM   1042  O   ALA A  67       5.828  41.487  -4.090  1.00  1.03           O  
ATOM   1043  CB  ALA A  67       6.241  38.675  -2.517  1.00  1.03           C  
ATOM   1044  H   ALA A  67       6.140  37.158  -4.503  1.00  1.03           H  
ATOM   1045  HA  ALA A  67       4.571  39.349  -3.680  1.00  1.03           H  
ATOM   1046 1HB  ALA A  67       6.153  39.474  -1.786  1.00  1.03           H  
ATOM   1047 2HB  ALA A  67       5.728  37.784  -2.155  1.00  1.03           H  
ATOM   1048 3HB  ALA A  67       7.298  38.443  -2.681  1.00  1.03           H  
ATOM   1049  N   ASP A  68       7.479  40.214  -4.954  1.00  1.17           N  
ATOM   1050  CA  ASP A  68       8.244  41.353  -5.437  1.00  1.17           C  
ATOM   1051  C   ASP A  68       8.022  41.725  -6.907  1.00  1.17           C  
ATOM   1052  O   ASP A  68       8.361  42.839  -7.311  1.00  1.17           O  
ATOM   1053  CB  ASP A  68       9.741  41.134  -5.198  1.00  1.17           C  
ATOM   1054  CG  ASP A  68      10.139  41.111  -3.694  1.00  1.17           C  
ATOM   1055  OD1 ASP A  68       9.609  41.872  -2.922  1.00  1.17           O  
ATOM   1056  OD2 ASP A  68      11.022  40.355  -3.356  1.00  1.17           O  
ATOM   1057  H   ASP A  68       7.851  39.271  -5.086  1.00  1.17           H  
ATOM   1058  HA  ASP A  68       7.949  42.216  -4.842  1.00  1.17           H  
ATOM   1059 1HB  ASP A  68      10.028  40.176  -5.643  1.00  1.17           H  
ATOM   1060 2HB  ASP A  68      10.306  41.913  -5.708  1.00  1.17           H  
ATOM   1061  N   GLY A  69       7.490  40.811  -7.728  1.00  1.29           N  
ATOM   1062  CA  GLY A  69       7.388  41.082  -9.162  1.00  1.29           C  
ATOM   1063  C   GLY A  69       8.782  40.954  -9.778  1.00  1.29           C  
ATOM   1064  O   GLY A  69       9.154  41.693 -10.693  1.00  1.29           O  
ATOM   1065  H   GLY A  69       7.194  39.901  -7.388  1.00  1.29           H  
ATOM   1066 1HA  GLY A  69       6.708  40.364  -9.621  1.00  1.29           H  
ATOM   1067 2HA  GLY A  69       6.987  42.080  -9.328  1.00  1.29           H  
ATOM   1068  N   GLY A  70       9.571  40.057  -9.191  1.00  1.35           N  
ATOM   1069  CA  GLY A  70      10.959  39.844  -9.569  1.00  1.35           C  
ATOM   1070  C   GLY A  70      11.158  38.778 -10.631  1.00  1.35           C  
ATOM   1071  O   GLY A  70      10.208  38.300 -11.249  1.00  1.35           O  
ATOM   1072  H   GLY A  70       9.138  39.471  -8.481  1.00  1.35           H  
ATOM   1073 1HA  GLY A  70      11.377  40.785  -9.924  1.00  1.35           H  
ATOM   1074 2HA  GLY A  70      11.525  39.572  -8.678  1.00  1.35           H  
ATOM   1075  N   LYS A  71      12.421  38.395 -10.810  1.00  1.31           N  
ATOM   1076  CA  LYS A  71      12.843  37.429 -11.819  1.00  1.31           C  
ATOM   1077  C   LYS A  71      13.447  36.170 -11.206  1.00  1.31           C  
ATOM   1078  O   LYS A  71      14.254  35.478 -11.831  1.00  1.31           O  
ATOM   1079  CB  LYS A  71      13.841  38.073 -12.778  1.00  1.31           C  
ATOM   1080  CG  LYS A  71      13.301  39.290 -13.544  1.00  1.31           C  
ATOM   1081  CD  LYS A  71      12.171  38.902 -14.499  1.00  1.31           C  
ATOM   1082  CE  LYS A  71      11.697  40.100 -15.321  1.00  1.31           C  
ATOM   1083  NZ  LYS A  71      10.579  39.740 -16.243  1.00  1.31           N  
ATOM   1084  H   LYS A  71      13.136  38.824 -10.239  1.00  1.31           H  
ATOM   1085  HA  LYS A  71      11.965  37.129 -12.392  1.00  1.31           H  
ATOM   1086 1HB  LYS A  71      14.725  38.391 -12.224  1.00  1.31           H  
ATOM   1087 2HB  LYS A  71      14.164  37.333 -13.511  1.00  1.31           H  
ATOM   1088 1HG  LYS A  71      12.925  40.031 -12.839  1.00  1.31           H  
ATOM   1089 2HG  LYS A  71      14.109  39.741 -14.120  1.00  1.31           H  
ATOM   1090 1HD  LYS A  71      12.514  38.118 -15.175  1.00  1.31           H  
ATOM   1091 2HD  LYS A  71      11.326  38.517 -13.922  1.00  1.31           H  
ATOM   1092 1HE  LYS A  71      11.357  40.882 -14.642  1.00  1.31           H  
ATOM   1093 2HE  LYS A  71      12.532  40.481 -15.910  1.00  1.31           H  
ATOM   1094 1HZ  LYS A  71      10.295  40.556 -16.765  1.00  1.31           H  
ATOM   1095 2HZ  LYS A  71      10.887  39.021 -16.884  1.00  1.31           H  
ATOM   1096 3HZ  LYS A  71       9.797  39.396 -15.702  1.00  1.31           H  
ATOM   1097  N   HIS A  72      12.979  35.801 -10.013  1.00  1.19           N  
ATOM   1098  CA  HIS A  72      13.512  34.629  -9.305  1.00  1.19           C  
ATOM   1099  C   HIS A  72      12.901  33.350  -9.858  1.00  1.19           C  
ATOM   1100  O   HIS A  72      13.188  32.241  -9.397  1.00  1.19           O  
ATOM   1101  CB  HIS A  72      13.223  34.722  -7.807  1.00  1.19           C  
ATOM   1102  CG  HIS A  72      13.908  35.859  -7.140  1.00  1.19           C  
ATOM   1103  ND1 HIS A  72      15.271  35.900  -6.943  1.00  1.19           N  
ATOM   1104  CD2 HIS A  72      13.419  37.019  -6.642  1.00  1.19           C  
ATOM   1105  CE1 HIS A  72      15.592  37.032  -6.338  1.00  1.19           C  
ATOM   1106  NE2 HIS A  72      14.487  37.728  -6.145  1.00  1.19           N  
ATOM   1107  H   HIS A  72      12.278  36.375  -9.568  1.00  1.19           H  
ATOM   1108  HA  HIS A  72      14.592  34.575  -9.442  1.00  1.19           H  
ATOM   1109 1HB  HIS A  72      12.160  34.825  -7.638  1.00  1.19           H  
ATOM   1110 2HB  HIS A  72      13.537  33.798  -7.320  1.00  1.19           H  
ATOM   1111  HD2 HIS A  72      12.372  37.332  -6.635  1.00  1.19           H  
ATOM   1112  HE1 HIS A  72      16.598  37.339  -6.051  1.00  1.19           H  
ATOM   1113  HE2 HIS A  72      14.432  38.637  -5.706  1.00  1.19           H  
ATOM   1114  N   VAL A  73      12.114  33.523 -10.910  1.00  1.04           N  
ATOM   1115  CA  VAL A  73      11.497  32.455 -11.634  1.00  1.04           C  
ATOM   1116  C   VAL A  73      12.572  31.641 -12.343  1.00  1.04           C  
ATOM   1117  O   VAL A  73      12.382  30.450 -12.571  1.00  1.04           O  
ATOM   1118  CB  VAL A  73      10.480  33.038 -12.637  1.00  1.04           C  
ATOM   1119  CG1 VAL A  73       9.423  33.793 -11.860  1.00  1.04           C  
ATOM   1120  CG2 VAL A  73      11.177  33.980 -13.623  1.00  1.04           C  
ATOM   1121  H   VAL A  73      11.936  34.465 -11.216  1.00  1.04           H  
ATOM   1122  HA  VAL A  73      10.963  31.822 -10.929  1.00  1.04           H  
ATOM   1123  HB  VAL A  73       9.990  32.226 -13.175  1.00  1.04           H  
ATOM   1124 1HG1 VAL A  73       8.683  34.204 -12.549  1.00  1.04           H  
ATOM   1125 2HG1 VAL A  73       8.930  33.117 -11.158  1.00  1.04           H  
ATOM   1126 3HG1 VAL A  73       9.900  34.605 -11.316  1.00  1.04           H  
ATOM   1127 1HG2 VAL A  73      10.439  34.391 -14.309  1.00  1.04           H  
ATOM   1128 2HG2 VAL A  73      11.651  34.786 -13.080  1.00  1.04           H  
ATOM   1129 3HG2 VAL A  73      11.924  33.440 -14.194  1.00  1.04           H  
ATOM   1130  N   GLU A  74      13.726  32.256 -12.660  1.00  0.90           N  
ATOM   1131  CA  GLU A  74      14.800  31.475 -13.271  1.00  0.90           C  
ATOM   1132  C   GLU A  74      15.289  30.414 -12.296  1.00  0.90           C  
ATOM   1133  O   GLU A  74      15.479  29.251 -12.660  1.00  0.90           O  
ATOM   1134  CB  GLU A  74      15.989  32.337 -13.694  1.00  0.90           C  
ATOM   1135  CG  GLU A  74      17.104  31.515 -14.340  1.00  0.90           C  
ATOM   1136  CD  GLU A  74      18.316  32.305 -14.783  1.00  0.90           C  
ATOM   1137  OE1 GLU A  74      18.345  33.498 -14.609  1.00  0.90           O  
ATOM   1138  OE2 GLU A  74      19.224  31.688 -15.300  1.00  0.90           O  
ATOM   1139  H   GLU A  74      13.857  33.250 -12.452  1.00  0.90           H  
ATOM   1140  HA  GLU A  74      14.404  30.970 -14.154  1.00  0.90           H  
ATOM   1141 1HB  GLU A  74      15.660  33.095 -14.405  1.00  0.90           H  
ATOM   1142 2HB  GLU A  74      16.397  32.853 -12.824  1.00  0.90           H  
ATOM   1143 1HG  GLU A  74      17.424  30.772 -13.612  1.00  0.90           H  
ATOM   1144 2HG  GLU A  74      16.692  30.982 -15.196  1.00  0.90           H  
ATOM   1145  N   GLU A  75      15.500  30.819 -11.046  1.00  0.78           N  
ATOM   1146  CA  GLU A  75      15.998  29.887 -10.055  1.00  0.78           C  
ATOM   1147  C   GLU A  75      14.909  28.852  -9.791  1.00  0.78           C  
ATOM   1148  O   GLU A  75      15.202  27.668  -9.596  1.00  0.78           O  
ATOM   1149  CB  GLU A  75      16.420  30.611  -8.777  1.00  0.78           C  
ATOM   1150  CG  GLU A  75      17.157  29.721  -7.748  1.00  0.78           C  
ATOM   1151  CD  GLU A  75      18.525  29.230  -8.223  1.00  0.78           C  
ATOM   1152  OE1 GLU A  75      19.049  29.794  -9.161  1.00  0.78           O  
ATOM   1153  OE2 GLU A  75      19.048  28.285  -7.635  1.00  0.78           O  
ATOM   1154  H   GLU A  75      15.310  31.778 -10.793  1.00  0.78           H  
ATOM   1155  HA  GLU A  75      16.868  29.374 -10.462  1.00  0.78           H  
ATOM   1156 1HB  GLU A  75      17.077  31.439  -9.033  1.00  0.78           H  
ATOM   1157 2HB  GLU A  75      15.539  31.035  -8.297  1.00  0.78           H  
ATOM   1158 1HG  GLU A  75      17.269  30.265  -6.812  1.00  0.78           H  
ATOM   1159 2HG  GLU A  75      16.543  28.852  -7.563  1.00  0.78           H  
ATOM   1160  N   ALA A  76      13.638  29.296  -9.785  1.00  0.71           N  
ATOM   1161  CA  ALA A  76      12.543  28.360  -9.582  1.00  0.71           C  
ATOM   1162  C   ALA A  76      12.542  27.320 -10.691  1.00  0.71           C  
ATOM   1163  O   ALA A  76      12.359  26.139 -10.411  1.00  0.71           O  
ATOM   1164  CB  ALA A  76      11.203  29.075  -9.553  1.00  0.71           C  
ATOM   1165  H   ALA A  76      13.446  30.291  -9.900  1.00  0.71           H  
ATOM   1166  HA  ALA A  76      12.697  27.854  -8.634  1.00  0.71           H  
ATOM   1167 1HB  ALA A  76      10.410  28.353  -9.383  1.00  0.71           H  
ATOM   1168 2HB  ALA A  76      11.194  29.814  -8.757  1.00  0.71           H  
ATOM   1169 3HB  ALA A  76      11.043  29.563 -10.501  1.00  0.71           H  
ATOM   1170  N   GLU A  77      12.797  27.738 -11.942  1.00  0.67           N  
ATOM   1171  CA  GLU A  77      12.841  26.798 -13.058  1.00  0.67           C  
ATOM   1172  C   GLU A  77      13.930  25.774 -12.837  1.00  0.67           C  
ATOM   1173  O   GLU A  77      13.731  24.577 -13.064  1.00  0.67           O  
ATOM   1174  CB  GLU A  77      13.077  27.493 -14.406  1.00  0.67           C  
ATOM   1175  CG  GLU A  77      13.042  26.508 -15.591  1.00  0.67           C  
ATOM   1176  CD  GLU A  77      13.261  27.124 -16.976  1.00  0.67           C  
ATOM   1177  OE1 GLU A  77      13.503  28.299 -17.079  1.00  0.67           O  
ATOM   1178  OE2 GLU A  77      13.157  26.386 -17.934  1.00  0.67           O  
ATOM   1179  H   GLU A  77      12.929  28.732 -12.126  1.00  0.67           H  
ATOM   1180  HA  GLU A  77      11.894  26.271 -13.103  1.00  0.67           H  
ATOM   1181 1HB  GLU A  77      12.322  28.263 -14.561  1.00  0.67           H  
ATOM   1182 2HB  GLU A  77      14.049  27.983 -14.400  1.00  0.67           H  
ATOM   1183 1HG  GLU A  77      13.819  25.766 -15.415  1.00  0.67           H  
ATOM   1184 2HG  GLU A  77      12.084  25.990 -15.578  1.00  0.67           H  
ATOM   1185  N   LYS A  78      15.096  26.234 -12.388  1.00  0.65           N  
ATOM   1186  CA  LYS A  78      16.192  25.313 -12.159  1.00  0.65           C  
ATOM   1187  C   LYS A  78      15.803  24.315 -11.070  1.00  0.65           C  
ATOM   1188  O   LYS A  78      16.052  23.111 -11.202  1.00  0.65           O  
ATOM   1189  CB  LYS A  78      17.446  26.100 -11.775  1.00  0.65           C  
ATOM   1190  CG  LYS A  78      18.050  26.904 -12.931  1.00  0.65           C  
ATOM   1191  CD  LYS A  78      19.240  27.750 -12.478  1.00  0.65           C  
ATOM   1192  CE  LYS A  78      19.836  28.536 -13.644  1.00  0.65           C  
ATOM   1193  NZ  LYS A  78      20.912  29.468 -13.201  1.00  0.65           N  
ATOM   1194  H   LYS A  78      15.218  27.239 -12.237  1.00  0.65           H  
ATOM   1195  HA  LYS A  78      16.384  24.761 -13.077  1.00  0.65           H  
ATOM   1196 1HB  LYS A  78      17.207  26.799 -10.973  1.00  0.65           H  
ATOM   1197 2HB  LYS A  78      18.206  25.419 -11.398  1.00  0.65           H  
ATOM   1198 1HG  LYS A  78      18.373  26.225 -13.717  1.00  0.65           H  
ATOM   1199 2HG  LYS A  78      17.286  27.568 -13.339  1.00  0.65           H  
ATOM   1200 1HD  LYS A  78      18.909  28.458 -11.708  1.00  0.65           H  
ATOM   1201 2HD  LYS A  78      20.006  27.109 -12.047  1.00  0.65           H  
ATOM   1202 1HE  LYS A  78      20.253  27.834 -14.362  1.00  0.65           H  
ATOM   1203 2HE  LYS A  78      19.050  29.110 -14.130  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  78      21.279  29.966 -14.006  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  78      20.520  30.136 -12.546  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  78      21.653  28.951 -12.756  1.00  0.65           H  
ATOM   1207  N   ALA A  79      15.141  24.805 -10.016  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      14.672  23.941  -8.942  1.00  0.65           C  
ATOM   1209  C   ALA A  79      13.639  22.940  -9.464  1.00  0.65           C  
ATOM   1210  O   ALA A  79      13.659  21.770  -9.069  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      14.089  24.771  -7.815  1.00  0.65           C  
ATOM   1212  H   ALA A  79      14.973  25.810  -9.955  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      15.524  23.381  -8.561  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      13.766  24.119  -7.002  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      14.838  25.462  -7.449  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      13.236  25.332  -8.182  1.00  0.65           H  
ATOM   1217  N   ARG A  80      12.763  23.381 -10.385  1.00  0.65           N  
ATOM   1218  CA  ARG A  80      11.750  22.494 -10.943  1.00  0.65           C  
ATOM   1219  C   ARG A  80      12.414  21.373 -11.731  1.00  0.65           C  
ATOM   1220  O   ARG A  80      12.015  20.211 -11.622  1.00  0.65           O  
ATOM   1221  CB  ARG A  80      10.770  23.228 -11.867  1.00  0.65           C  
ATOM   1222  CG  ARG A  80       9.806  24.199 -11.171  1.00  0.65           C  
ATOM   1223  CD  ARG A  80       8.623  24.631 -12.030  1.00  0.65           C  
ATOM   1224  NE  ARG A  80       8.991  25.431 -13.198  1.00  0.65           N  
ATOM   1225  CZ  ARG A  80       9.097  26.780 -13.218  1.00  0.65           C  
ATOM   1226  NH1 ARG A  80       8.875  27.484 -12.137  1.00  0.65           N  
ATOM   1227  NH2 ARG A  80       9.417  27.395 -14.345  1.00  0.65           N  
ATOM   1228  H   ARG A  80      12.778  24.361 -10.661  1.00  0.65           H  
ATOM   1229  HA  ARG A  80      11.183  22.059 -10.119  1.00  0.65           H  
ATOM   1230 1HB  ARG A  80      11.330  23.798 -12.602  1.00  0.65           H  
ATOM   1231 2HB  ARG A  80      10.170  22.499 -12.410  1.00  0.65           H  
ATOM   1232 1HG  ARG A  80       9.461  23.740 -10.274  1.00  0.65           H  
ATOM   1233 2HG  ARG A  80      10.329  25.092 -10.917  1.00  0.65           H  
ATOM   1234 1HD  ARG A  80       8.092  23.748 -12.387  1.00  0.65           H  
ATOM   1235 2HD  ARG A  80       7.941  25.227 -11.415  1.00  0.65           H  
ATOM   1236  HE  ARG A  80       9.170  24.937 -14.061  1.00  0.65           H  
ATOM   1237 1HH1 ARG A  80       8.622  27.021 -11.274  1.00  0.65           H  
ATOM   1238 2HH1 ARG A  80       8.953  28.490 -12.176  1.00  0.65           H  
ATOM   1239 1HH2 ARG A  80       9.584  26.858 -15.188  1.00  0.65           H  
ATOM   1240 2HH2 ARG A  80       9.495  28.402 -14.368  1.00  0.65           H  
ATOM   1241  N   LYS A  81      13.464  21.713 -12.493  1.00  0.65           N  
ATOM   1242  CA  LYS A  81      14.201  20.723 -13.276  1.00  0.65           C  
ATOM   1243  C   LYS A  81      14.903  19.724 -12.363  1.00  0.65           C  
ATOM   1244  O   LYS A  81      14.922  18.522 -12.650  1.00  0.65           O  
ATOM   1245  CB  LYS A  81      15.175  21.416 -14.233  1.00  0.65           C  
ATOM   1246  CG  LYS A  81      14.465  22.115 -15.398  1.00  0.65           C  
ATOM   1247  CD  LYS A  81      15.422  22.862 -16.311  1.00  0.65           C  
ATOM   1248  CE  LYS A  81      14.662  23.458 -17.496  1.00  0.65           C  
ATOM   1249  NZ  LYS A  81      15.526  24.311 -18.361  1.00  0.65           N  
ATOM   1250  H   LYS A  81      13.736  22.697 -12.549  1.00  0.65           H  
ATOM   1251  HA  LYS A  81      13.484  20.167 -13.880  1.00  0.65           H  
ATOM   1252 1HB  LYS A  81      15.745  22.168 -13.686  1.00  0.65           H  
ATOM   1253 2HB  LYS A  81      15.878  20.691 -14.636  1.00  0.65           H  
ATOM   1254 1HG  LYS A  81      13.919  21.375 -15.983  1.00  0.65           H  
ATOM   1255 2HG  LYS A  81      13.746  22.830 -14.994  1.00  0.65           H  
ATOM   1256 1HD  LYS A  81      15.895  23.673 -15.751  1.00  0.65           H  
ATOM   1257 2HD  LYS A  81      16.195  22.188 -16.675  1.00  0.65           H  
ATOM   1258 1HE  LYS A  81      14.263  22.644 -18.098  1.00  0.65           H  
ATOM   1259 2HE  LYS A  81      13.836  24.051 -17.124  1.00  0.65           H  
ATOM   1260 1HZ  LYS A  81      14.970  24.677 -19.128  1.00  0.65           H  
ATOM   1261 2HZ  LYS A  81      15.884  25.082 -17.814  1.00  0.65           H  
ATOM   1262 3HZ  LYS A  81      16.291  23.767 -18.727  1.00  0.65           H  
ATOM   1263  N   GLU A  82      15.430  20.201 -11.235  1.00  0.65           N  
ATOM   1264  CA  GLU A  82      16.051  19.292 -10.286  1.00  0.65           C  
ATOM   1265  C   GLU A  82      14.981  18.406  -9.659  1.00  0.65           C  
ATOM   1266  O   GLU A  82      15.191  17.200  -9.503  1.00  0.65           O  
ATOM   1267  CB  GLU A  82      16.849  20.069  -9.239  1.00  0.65           C  
ATOM   1268  CG  GLU A  82      17.498  19.223  -8.127  1.00  0.65           C  
ATOM   1269  CD  GLU A  82      18.489  18.176  -8.595  1.00  0.65           C  
ATOM   1270  OE1 GLU A  82      18.875  18.169  -9.741  1.00  0.65           O  
ATOM   1271  OE2 GLU A  82      18.883  17.380  -7.773  1.00  0.65           O  
ATOM   1272  H   GLU A  82      15.423  21.206 -11.055  1.00  0.65           H  
ATOM   1273  HA  GLU A  82      16.745  18.652 -10.827  1.00  0.65           H  
ATOM   1274 1HB  GLU A  82      17.635  20.637  -9.735  1.00  0.65           H  
ATOM   1275 2HB  GLU A  82      16.188  20.792  -8.757  1.00  0.65           H  
ATOM   1276 1HG  GLU A  82      18.004  19.895  -7.436  1.00  0.65           H  
ATOM   1277 2HG  GLU A  82      16.699  18.729  -7.578  1.00  0.65           H  
ATOM   1278  N   ALA A  83      13.808  18.968  -9.341  1.00  0.65           N  
ATOM   1279  CA  ALA A  83      12.763  18.126  -8.789  1.00  0.65           C  
ATOM   1280  C   ALA A  83      12.406  17.048  -9.803  1.00  0.65           C  
ATOM   1281  O   ALA A  83      12.305  15.884  -9.437  1.00  0.65           O  
ATOM   1282  CB  ALA A  83      11.526  18.935  -8.431  1.00  0.65           C  
ATOM   1283  H   ALA A  83      13.661  19.969  -9.461  1.00  0.65           H  
ATOM   1284  HA  ALA A  83      13.149  17.644  -7.892  1.00  0.65           H  
ATOM   1285 1HB  ALA A  83      10.767  18.274  -8.014  1.00  0.65           H  
ATOM   1286 2HB  ALA A  83      11.778  19.702  -7.702  1.00  0.65           H  
ATOM   1287 3HB  ALA A  83      11.137  19.411  -9.326  1.00  0.65           H  
ATOM   1288  N   GLU A  84      12.297  17.402 -11.091  1.00  0.65           N  
ATOM   1289  CA  GLU A  84      11.967  16.399 -12.102  1.00  0.65           C  
ATOM   1290  C   GLU A  84      13.009  15.292 -12.156  1.00  0.65           C  
ATOM   1291  O   GLU A  84      12.668  14.105 -12.185  1.00  0.65           O  
ATOM   1292  CB  GLU A  84      11.827  17.016 -13.500  1.00  0.65           C  
ATOM   1293  CG  GLU A  84      11.503  15.967 -14.595  1.00  0.65           C  
ATOM   1294  CD  GLU A  84      11.335  16.534 -16.008  1.00  0.65           C  
ATOM   1295  OE1 GLU A  84      11.229  17.728 -16.162  1.00  0.65           O  
ATOM   1296  OE2 GLU A  84      11.343  15.743 -16.938  1.00  0.65           O  
ATOM   1297  H   GLU A  84      12.398  18.382 -11.357  1.00  0.65           H  
ATOM   1298  HA  GLU A  84      11.013  15.950 -11.833  1.00  0.65           H  
ATOM   1299 1HB  GLU A  84      11.036  17.767 -13.488  1.00  0.65           H  
ATOM   1300 2HB  GLU A  84      12.753  17.519 -13.772  1.00  0.65           H  
ATOM   1301 1HG  GLU A  84      12.310  15.233 -14.609  1.00  0.65           H  
ATOM   1302 2HG  GLU A  84      10.588  15.443 -14.313  1.00  0.65           H  
ATOM   1303  N   ARG A  85      14.291  15.662 -12.154  1.00  0.65           N  
ATOM   1304  CA  ARG A  85      15.339  14.654 -12.219  1.00  0.65           C  
ATOM   1305  C   ARG A  85      15.180  13.675 -11.061  1.00  0.65           C  
ATOM   1306  O   ARG A  85      15.198  12.452 -11.251  1.00  0.65           O  
ATOM   1307  CB  ARG A  85      16.725  15.292 -12.154  1.00  0.65           C  
ATOM   1308  CG  ARG A  85      17.903  14.306 -12.315  1.00  0.65           C  
ATOM   1309  CD  ARG A  85      19.241  14.961 -12.091  1.00  0.65           C  
ATOM   1310  NE  ARG A  85      19.465  15.313 -10.692  1.00  0.65           N  
ATOM   1311  CZ  ARG A  85      19.881  14.439  -9.740  1.00  0.65           C  
ATOM   1312  NH1 ARG A  85      20.134  13.176 -10.049  1.00  0.65           N  
ATOM   1313  NH2 ARG A  85      20.038  14.853  -8.500  1.00  0.65           N  
ATOM   1314  H   ARG A  85      14.534  16.656 -12.135  1.00  0.65           H  
ATOM   1315  HA  ARG A  85      15.243  14.110 -13.157  1.00  0.65           H  
ATOM   1316 1HB  ARG A  85      16.810  16.054 -12.928  1.00  0.65           H  
ATOM   1317 2HB  ARG A  85      16.846  15.800 -11.189  1.00  0.65           H  
ATOM   1318 1HG  ARG A  85      17.793  13.504 -11.581  1.00  0.65           H  
ATOM   1319 2HG  ARG A  85      17.890  13.883 -13.319  1.00  0.65           H  
ATOM   1320 1HD  ARG A  85      20.035  14.286 -12.404  1.00  0.65           H  
ATOM   1321 2HD  ARG A  85      19.291  15.878 -12.679  1.00  0.65           H  
ATOM   1322  HE  ARG A  85      19.288  16.292 -10.399  1.00  0.65           H  
ATOM   1323 1HH1 ARG A  85      20.014  12.853 -10.997  1.00  0.65           H  
ATOM   1324 2HH1 ARG A  85      20.448  12.531  -9.330  1.00  0.65           H  
ATOM   1325 1HH2 ARG A  85      19.811  15.834  -8.261  1.00  0.65           H  
ATOM   1326 2HH2 ARG A  85      20.343  14.216  -7.786  1.00  0.65           H  
ATOM   1327  N   LEU A  86      15.003  14.226  -9.862  1.00  0.65           N  
ATOM   1328  CA  LEU A  86      14.857  13.432  -8.657  1.00  0.65           C  
ATOM   1329  C   LEU A  86      13.592  12.580  -8.665  1.00  0.65           C  
ATOM   1330  O   LEU A  86      13.620  11.429  -8.224  1.00  0.65           O  
ATOM   1331  CB  LEU A  86      14.831  14.373  -7.472  1.00  0.65           C  
ATOM   1332  CG  LEU A  86      16.136  15.085  -7.172  1.00  0.65           C  
ATOM   1333  CD1 LEU A  86      15.882  16.156  -6.152  1.00  0.65           C  
ATOM   1334  CD2 LEU A  86      17.139  14.076  -6.654  1.00  0.65           C  
ATOM   1335  H   LEU A  86      14.985  15.246  -9.780  1.00  0.65           H  
ATOM   1336  HA  LEU A  86      15.720  12.774  -8.574  1.00  0.65           H  
ATOM   1337 1HB  LEU A  86      14.076  15.136  -7.655  1.00  0.65           H  
ATOM   1338 2HB  LEU A  86      14.545  13.812  -6.584  1.00  0.65           H  
ATOM   1339  HG  LEU A  86      16.523  15.558  -8.080  1.00  0.65           H  
ATOM   1340 1HD1 LEU A  86      16.815  16.677  -5.929  1.00  0.65           H  
ATOM   1341 2HD1 LEU A  86      15.155  16.868  -6.543  1.00  0.65           H  
ATOM   1342 3HD1 LEU A  86      15.504  15.700  -5.272  1.00  0.65           H  
ATOM   1343 1HD2 LEU A  86      18.073  14.589  -6.432  1.00  0.65           H  
ATOM   1344 2HD2 LEU A  86      16.752  13.612  -5.748  1.00  0.65           H  
ATOM   1345 3HD2 LEU A  86      17.313  13.308  -7.412  1.00  0.65           H  
ATOM   1346  N   LEU A  87      12.487  13.114  -9.181  1.00  0.66           N  
ATOM   1347  CA  LEU A  87      11.254  12.345  -9.232  1.00  0.66           C  
ATOM   1348  C   LEU A  87      11.447  11.156 -10.163  1.00  0.66           C  
ATOM   1349  O   LEU A  87      10.998  10.043  -9.880  1.00  0.66           O  
ATOM   1350  CB  LEU A  87      10.095  13.225  -9.703  1.00  0.66           C  
ATOM   1351  CG  LEU A  87       9.651  14.357  -8.697  1.00  0.66           C  
ATOM   1352  CD1 LEU A  87       8.607  15.260  -9.368  1.00  0.66           C  
ATOM   1353  CD2 LEU A  87       9.131  13.750  -7.447  1.00  0.66           C  
ATOM   1354  H   LEU A  87      12.496  14.074  -9.520  1.00  0.66           H  
ATOM   1355  HA  LEU A  87      11.030  11.978  -8.233  1.00  0.66           H  
ATOM   1356 1HB  LEU A  87      10.393  13.711 -10.632  1.00  0.66           H  
ATOM   1357 2HB  LEU A  87       9.235  12.595  -9.909  1.00  0.66           H  
ATOM   1358  HG  LEU A  87      10.488  14.953  -8.436  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  87       8.318  16.053  -8.680  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  87       9.035  15.704 -10.266  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  87       7.728  14.670  -9.639  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  87       8.845  14.543  -6.767  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  87       8.299  13.162  -7.678  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  87       9.901  13.129  -6.987  1.00  0.66           H  
ATOM   1365  N   ARG A  88      12.168  11.355 -11.267  1.00  0.67           N  
ATOM   1366  CA  ARG A  88      12.405  10.235 -12.159  1.00  0.67           C  
ATOM   1367  C   ARG A  88      13.237   9.162 -11.449  1.00  0.67           C  
ATOM   1368  O   ARG A  88      12.916   7.973 -11.543  1.00  0.67           O  
ATOM   1369  CB  ARG A  88      13.098  10.704 -13.435  1.00  0.67           C  
ATOM   1370  CG  ARG A  88      12.203  11.505 -14.394  1.00  0.67           C  
ATOM   1371  CD  ARG A  88      12.960  11.973 -15.589  1.00  0.67           C  
ATOM   1372  NE  ARG A  88      12.129  12.745 -16.511  1.00  0.67           N  
ATOM   1373  CZ  ARG A  88      11.364  12.226 -17.478  1.00  0.67           C  
ATOM   1374  NH1 ARG A  88      11.301  10.924 -17.683  1.00  0.67           N  
ATOM   1375  NH2 ARG A  88      10.682  13.062 -18.215  1.00  0.67           N  
ATOM   1376  H   ARG A  88      12.525  12.285 -11.496  1.00  0.67           H  
ATOM   1377  HA  ARG A  88      11.444   9.803 -12.434  1.00  0.67           H  
ATOM   1378 1HB  ARG A  88      13.939  11.341 -13.172  1.00  0.67           H  
ATOM   1379 2HB  ARG A  88      13.492   9.846 -13.975  1.00  0.67           H  
ATOM   1380 1HG  ARG A  88      11.377  10.881 -14.730  1.00  0.67           H  
ATOM   1381 2HG  ARG A  88      11.808  12.380 -13.876  1.00  0.67           H  
ATOM   1382 1HD  ARG A  88      13.778  12.613 -15.256  1.00  0.67           H  
ATOM   1383 2HD  ARG A  88      13.363  11.117 -16.125  1.00  0.67           H  
ATOM   1384  HE  ARG A  88      12.100  13.775 -16.428  1.00  0.67           H  
ATOM   1385 1HH1 ARG A  88      11.839  10.295 -17.104  1.00  0.67           H  
ATOM   1386 2HH1 ARG A  88      10.718  10.558 -18.421  1.00  0.67           H  
ATOM   1387 1HH2 ARG A  88      10.778  14.065 -18.006  1.00  0.67           H  
ATOM   1388 2HH2 ARG A  88      10.087  12.732 -18.957  1.00  0.67           H  
ATOM   1389  N   GLU A  89      14.267   9.581 -10.690  1.00  0.69           N  
ATOM   1390  CA  GLU A  89      15.109   8.644  -9.935  1.00  0.69           C  
ATOM   1391  C   GLU A  89      14.290   7.898  -8.868  1.00  0.69           C  
ATOM   1392  O   GLU A  89      14.468   6.697  -8.651  1.00  0.69           O  
ATOM   1393  CB  GLU A  89      16.311   9.366  -9.304  1.00  0.69           C  
ATOM   1394  CG  GLU A  89      17.324   8.427  -8.620  1.00  0.69           C  
ATOM   1395  CD  GLU A  89      18.589   9.122  -8.112  1.00  0.69           C  
ATOM   1396  OE1 GLU A  89      18.715  10.314  -8.272  1.00  0.69           O  
ATOM   1397  OE2 GLU A  89      19.424   8.443  -7.562  1.00  0.69           O  
ATOM   1398  H   GLU A  89      14.486  10.580 -10.667  1.00  0.69           H  
ATOM   1399  HA  GLU A  89      15.499   7.902 -10.634  1.00  0.69           H  
ATOM   1400 1HB  GLU A  89      16.832   9.944 -10.068  1.00  0.69           H  
ATOM   1401 2HB  GLU A  89      15.952  10.070  -8.552  1.00  0.69           H  
ATOM   1402 1HG  GLU A  89      16.833   7.944  -7.784  1.00  0.69           H  
ATOM   1403 2HG  GLU A  89      17.606   7.649  -9.328  1.00  0.69           H  
ATOM   1404  N   LEU A  90      13.371   8.612  -8.215  1.00  0.72           N  
ATOM   1405  CA  LEU A  90      12.496   8.040  -7.194  1.00  0.72           C  
ATOM   1406  C   LEU A  90      11.677   6.910  -7.799  1.00  0.72           C  
ATOM   1407  O   LEU A  90      11.606   5.808  -7.241  1.00  0.72           O  
ATOM   1408  CB  LEU A  90      11.573   9.145  -6.649  1.00  0.72           C  
ATOM   1409  CG  LEU A  90      10.523   8.792  -5.573  1.00  0.72           C  
ATOM   1410  CD1 LEU A  90      11.205   8.291  -4.337  1.00  0.72           C  
ATOM   1411  CD2 LEU A  90       9.715  10.057  -5.242  1.00  0.72           C  
ATOM   1412  H   LEU A  90      13.295   9.607  -8.417  1.00  0.72           H  
ATOM   1413  HA  LEU A  90      13.094   7.638  -6.385  1.00  0.72           H  
ATOM   1414 1HB  LEU A  90      12.201   9.942  -6.249  1.00  0.72           H  
ATOM   1415 2HB  LEU A  90      11.022   9.555  -7.480  1.00  0.72           H  
ATOM   1416  HG  LEU A  90       9.858   8.012  -5.951  1.00  0.72           H  
ATOM   1417 1HD1 LEU A  90      10.460   8.054  -3.591  1.00  0.72           H  
ATOM   1418 2HD1 LEU A  90      11.781   7.410  -4.576  1.00  0.72           H  
ATOM   1419 3HD1 LEU A  90      11.861   9.058  -3.958  1.00  0.72           H  
ATOM   1420 1HD2 LEU A  90       8.962   9.827  -4.491  1.00  0.72           H  
ATOM   1421 2HD2 LEU A  90      10.385  10.828  -4.865  1.00  0.72           H  
ATOM   1422 3HD2 LEU A  90       9.238  10.413  -6.137  1.00  0.72           H  
ATOM   1423  N   ARG A  91      11.072   7.185  -8.956  1.00  0.76           N  
ATOM   1424  CA  ARG A  91      10.232   6.213  -9.634  1.00  0.76           C  
ATOM   1425  C   ARG A  91      11.071   5.022 -10.104  1.00  0.76           C  
ATOM   1426  O   ARG A  91      10.669   3.872  -9.914  1.00  0.76           O  
ATOM   1427  CB  ARG A  91       9.583   6.882 -10.833  1.00  0.76           C  
ATOM   1428  CG  ARG A  91       8.575   7.968 -10.476  1.00  0.76           C  
ATOM   1429  CD  ARG A  91       8.175   8.701 -11.688  1.00  0.76           C  
ATOM   1430  NE  ARG A  91       7.515   9.941 -11.386  1.00  0.76           N  
ATOM   1431  CZ  ARG A  91       7.277  10.898 -12.297  1.00  0.76           C  
ATOM   1432  NH1 ARG A  91       7.596  10.721 -13.556  1.00  0.76           N  
ATOM   1433  NH2 ARG A  91       6.740  12.034 -11.962  1.00  0.76           N  
ATOM   1434  H   ARG A  91      11.178   8.118  -9.361  1.00  0.76           H  
ATOM   1435  HA  ARG A  91       9.465   5.866  -8.943  1.00  0.76           H  
ATOM   1436 1HB  ARG A  91      10.354   7.344 -11.447  1.00  0.76           H  
ATOM   1437 2HB  ARG A  91       9.078   6.134 -11.443  1.00  0.76           H  
ATOM   1438 1HG  ARG A  91       7.682   7.509 -10.047  1.00  0.76           H  
ATOM   1439 2HG  ARG A  91       8.999   8.660  -9.756  1.00  0.76           H  
ATOM   1440 1HD  ARG A  91       9.066   8.925 -12.273  1.00  0.76           H  
ATOM   1441 2HD  ARG A  91       7.497   8.088 -12.276  1.00  0.76           H  
ATOM   1442  HE  ARG A  91       7.256  10.123 -10.430  1.00  0.76           H  
ATOM   1443 1HH1 ARG A  91       8.021   9.861 -13.864  1.00  0.76           H  
ATOM   1444 2HH1 ARG A  91       7.398  11.491 -14.218  1.00  0.76           H  
ATOM   1445 1HH2 ARG A  91       6.496  12.240 -10.996  1.00  0.76           H  
ATOM   1446 2HH2 ARG A  91       6.589  12.732 -12.702  1.00  0.76           H  
ATOM   1447  N   GLU A  92      12.264   5.285 -10.669  1.00  0.81           N  
ATOM   1448  CA  GLU A  92      13.130   4.199 -11.130  1.00  0.81           C  
ATOM   1449  C   GLU A  92      13.524   3.295  -9.978  1.00  0.81           C  
ATOM   1450  O   GLU A  92      13.489   2.068 -10.098  1.00  0.81           O  
ATOM   1451  CB  GLU A  92      14.395   4.724 -11.824  1.00  0.81           C  
ATOM   1452  CG  GLU A  92      15.337   3.607 -12.316  1.00  0.81           C  
ATOM   1453  CD  GLU A  92      16.566   4.101 -13.078  1.00  0.81           C  
ATOM   1454  OE1 GLU A  92      16.647   5.267 -13.378  1.00  0.81           O  
ATOM   1455  OE2 GLU A  92      17.441   3.291 -13.325  1.00  0.81           O  
ATOM   1456  H   GLU A  92      12.560   6.252 -10.808  1.00  0.81           H  
ATOM   1457  HA  GLU A  92      12.571   3.600 -11.851  1.00  0.81           H  
ATOM   1458 1HB  GLU A  92      14.115   5.343 -12.676  1.00  0.81           H  
ATOM   1459 2HB  GLU A  92      14.951   5.358 -11.130  1.00  0.81           H  
ATOM   1460 1HG  GLU A  92      15.672   3.043 -11.445  1.00  0.81           H  
ATOM   1461 2HG  GLU A  92      14.771   2.927 -12.951  1.00  0.81           H  
ATOM   1462  N   ARG A  93      13.884   3.886  -8.843  1.00  0.87           N  
ATOM   1463  CA  ARG A  93      14.270   3.070  -7.714  1.00  0.87           C  
ATOM   1464  C   ARG A  93      13.077   2.239  -7.267  1.00  0.87           C  
ATOM   1465  O   ARG A  93      13.223   1.046  -7.006  1.00  0.87           O  
ATOM   1466  CB  ARG A  93      14.795   3.922  -6.575  1.00  0.87           C  
ATOM   1467  CG  ARG A  93      15.243   3.143  -5.316  1.00  0.87           C  
ATOM   1468  CD  ARG A  93      16.411   2.281  -5.546  1.00  0.87           C  
ATOM   1469  NE  ARG A  93      16.796   1.559  -4.330  1.00  0.87           N  
ATOM   1470  CZ  ARG A  93      17.743   0.597  -4.283  1.00  0.87           C  
ATOM   1471  NH1 ARG A  93      18.393   0.271  -5.379  1.00  0.87           N  
ATOM   1472  NH2 ARG A  93      18.027  -0.026  -3.149  1.00  0.87           N  
ATOM   1473  H   ARG A  93      13.915   4.904  -8.772  1.00  0.87           H  
ATOM   1474  HA  ARG A  93      15.068   2.401  -8.029  1.00  0.87           H  
ATOM   1475 1HB  ARG A  93      15.648   4.502  -6.928  1.00  0.87           H  
ATOM   1476 2HB  ARG A  93      14.028   4.640  -6.284  1.00  0.87           H  
ATOM   1477 1HG  ARG A  93      15.500   3.847  -4.522  1.00  0.87           H  
ATOM   1478 2HG  ARG A  93      14.436   2.502  -4.986  1.00  0.87           H  
ATOM   1479 1HD  ARG A  93      16.172   1.547  -6.316  1.00  0.87           H  
ATOM   1480 2HD  ARG A  93      17.257   2.887  -5.866  1.00  0.87           H  
ATOM   1481  HE  ARG A  93      16.315   1.791  -3.464  1.00  0.87           H  
ATOM   1482 1HH1 ARG A  93      18.188   0.744  -6.245  1.00  0.87           H  
ATOM   1483 2HH1 ARG A  93      19.103  -0.448  -5.349  1.00  0.87           H  
ATOM   1484 1HH2 ARG A  93      17.533   0.202  -2.270  1.00  0.87           H  
ATOM   1485 2HH2 ARG A  93      18.736  -0.740  -3.132  1.00  0.87           H  
ATOM   1486  N   ALA A  94      11.882   2.834  -7.231  1.00  0.96           N  
ATOM   1487  CA  ALA A  94      10.716   2.075  -6.809  1.00  0.96           C  
ATOM   1488  C   ALA A  94      10.513   0.856  -7.717  1.00  0.96           C  
ATOM   1489  O   ALA A  94      10.231  -0.251  -7.231  1.00  0.96           O  
ATOM   1490  CB  ALA A  94       9.490   2.971  -6.822  1.00  0.96           C  
ATOM   1491  H   ALA A  94      11.785   3.826  -7.457  1.00  0.96           H  
ATOM   1492  HA  ALA A  94      10.886   1.720  -5.798  1.00  0.96           H  
ATOM   1493 1HB  ALA A  94       8.618   2.405  -6.481  1.00  0.96           H  
ATOM   1494 2HB  ALA A  94       9.653   3.822  -6.164  1.00  0.96           H  
ATOM   1495 3HB  ALA A  94       9.314   3.329  -7.830  1.00  0.96           H  
ATOM   1496  N   GLU A  95      10.729   1.034  -9.032  1.00  1.08           N  
ATOM   1497  CA  GLU A  95      10.602  -0.096  -9.946  1.00  1.08           C  
ATOM   1498  C   GLU A  95      11.690  -1.141  -9.682  1.00  1.08           C  
ATOM   1499  O   GLU A  95      11.416  -2.342  -9.682  1.00  1.08           O  
ATOM   1500  CB  GLU A  95      10.644   0.353 -11.417  1.00  1.08           C  
ATOM   1501  CG  GLU A  95       9.406   1.137 -11.889  1.00  1.08           C  
ATOM   1502  CD  GLU A  95       9.455   1.532 -13.366  1.00  1.08           C  
ATOM   1503  OE1 GLU A  95      10.458   1.303 -14.003  1.00  1.08           O  
ATOM   1504  OE2 GLU A  95       8.473   2.053 -13.849  1.00  1.08           O  
ATOM   1505  H   GLU A  95      10.949   1.967  -9.388  1.00  1.08           H  
ATOM   1506  HA  GLU A  95       9.634  -0.565  -9.768  1.00  1.08           H  
ATOM   1507 1HB  GLU A  95      11.516   0.991 -11.571  1.00  1.08           H  
ATOM   1508 2HB  GLU A  95      10.759  -0.518 -12.059  1.00  1.08           H  
ATOM   1509 1HG  GLU A  95       8.518   0.530 -11.715  1.00  1.08           H  
ATOM   1510 2HG  GLU A  95       9.318   2.038 -11.282  1.00  1.08           H  
ATOM   1511  N   ARG A  96      12.916  -0.696  -9.392  1.00  1.23           N  
ATOM   1512  CA  ARG A  96      14.026  -1.612  -9.113  1.00  1.23           C  
ATOM   1513  C   ARG A  96      13.831  -2.392  -7.813  1.00  1.23           C  
ATOM   1514  O   ARG A  96      14.349  -3.500  -7.660  1.00  1.23           O  
ATOM   1515  CB  ARG A  96      15.356  -0.882  -9.113  1.00  1.23           C  
ATOM   1516  CG  ARG A  96      15.821  -0.436 -10.511  1.00  1.23           C  
ATOM   1517  CD  ARG A  96      17.141   0.239 -10.481  1.00  1.23           C  
ATOM   1518  NE  ARG A  96      17.560   0.684 -11.808  1.00  1.23           N  
ATOM   1519  CZ  ARG A  96      18.175  -0.077 -12.722  1.00  1.23           C  
ATOM   1520  NH1 ARG A  96      18.462  -1.342 -12.482  1.00  1.23           N  
ATOM   1521  NH2 ARG A  96      18.484   0.481 -13.867  1.00  1.23           N  
ATOM   1522  H   ARG A  96      13.091   0.310  -9.408  1.00  1.23           H  
ATOM   1523  HA  ARG A  96      14.068  -2.334  -9.928  1.00  1.23           H  
ATOM   1524 1HB  ARG A  96      15.273   0.006  -8.491  1.00  1.23           H  
ATOM   1525 2HB  ARG A  96      16.126  -1.517  -8.682  1.00  1.23           H  
ATOM   1526 1HG  ARG A  96      15.896  -1.306 -11.161  1.00  1.23           H  
ATOM   1527 2HG  ARG A  96      15.093   0.262 -10.927  1.00  1.23           H  
ATOM   1528 1HD  ARG A  96      17.076   1.116  -9.836  1.00  1.23           H  
ATOM   1529 2HD  ARG A  96      17.895  -0.443 -10.094  1.00  1.23           H  
ATOM   1530  HE  ARG A  96      17.380   1.656 -12.093  1.00  1.23           H  
ATOM   1531 1HH1 ARG A  96      18.217  -1.755 -11.593  1.00  1.23           H  
ATOM   1532 2HH1 ARG A  96      18.927  -1.896 -13.186  1.00  1.23           H  
ATOM   1533 1HH2 ARG A  96      18.238   1.474 -13.995  1.00  1.23           H  
ATOM   1534 2HH2 ARG A  96      18.948  -0.043 -14.590  1.00  1.23           H  
ATOM   1535  N   LEU A  97      13.023  -1.845  -6.905  1.00  1.43           N  
ATOM   1536  CA  LEU A  97      12.686  -2.501  -5.645  1.00  1.43           C  
ATOM   1537  C   LEU A  97      11.576  -3.542  -5.866  1.00  1.43           C  
ATOM   1538  O   LEU A  97      11.187  -4.255  -4.936  1.00  1.43           O  
ATOM   1539  CB  LEU A  97      12.242  -1.459  -4.601  1.00  1.43           C  
ATOM   1540  CG  LEU A  97      13.332  -0.460  -4.132  1.00  1.43           C  
ATOM   1541  CD1 LEU A  97      12.701   0.613  -3.279  1.00  1.43           C  
ATOM   1542  CD2 LEU A  97      14.385  -1.197  -3.342  1.00  1.43           C  
ATOM   1543  H   LEU A  97      12.666  -0.904  -7.080  1.00  1.43           H  
ATOM   1544  HA  LEU A  97      13.572  -3.014  -5.275  1.00  1.43           H  
ATOM   1545 1HB  LEU A  97      11.426  -0.876  -5.025  1.00  1.43           H  
ATOM   1546 2HB  LEU A  97      11.866  -1.982  -3.724  1.00  1.43           H  
ATOM   1547  HG  LEU A  97      13.792   0.001  -4.983  1.00  1.43           H  
ATOM   1548 1HD1 LEU A  97      13.460   1.316  -2.968  1.00  1.43           H  
ATOM   1549 2HD1 LEU A  97      11.955   1.131  -3.856  1.00  1.43           H  
ATOM   1550 3HD1 LEU A  97      12.237   0.161  -2.404  1.00  1.43           H  
ATOM   1551 1HD2 LEU A  97      15.145  -0.497  -3.010  1.00  1.43           H  
ATOM   1552 2HD2 LEU A  97      13.923  -1.664  -2.472  1.00  1.43           H  
ATOM   1553 3HD2 LEU A  97      14.842  -1.962  -3.968  1.00  1.43           H  
ATOM   1554  N   GLY A  98      11.058  -3.616  -7.103  1.00  1.67           N  
ATOM   1555  CA  GLY A  98      10.012  -4.547  -7.485  1.00  1.67           C  
ATOM   1556  C   GLY A  98       8.607  -4.112  -7.094  1.00  1.67           C  
ATOM   1557  O   GLY A  98       7.703  -4.954  -7.054  1.00  1.67           O  
ATOM   1558  H   GLY A  98      11.409  -3.014  -7.841  1.00  1.67           H  
ATOM   1559 1HA  GLY A  98      10.053  -4.681  -8.566  1.00  1.67           H  
ATOM   1560 2HA  GLY A  98      10.224  -5.519  -7.043  1.00  1.67           H  
ATOM   1561  N   ARG A  99       8.417  -2.831  -6.759  1.00  1.91           N  
ATOM   1562  CA  ARG A  99       7.103  -2.400  -6.309  1.00  1.91           C  
ATOM   1563  C   ARG A  99       6.722  -1.066  -6.940  1.00  1.91           C  
ATOM   1564  O   ARG A  99       6.221  -1.032  -8.065  1.00  1.91           O  
ATOM   1565  OXT ARG A  99       6.640  -0.079  -6.214  1.00  1.91           O  
ATOM   1566  CB  ARG A  99       7.091  -2.308  -4.782  1.00  1.91           C  
ATOM   1567  CG  ARG A  99       7.524  -3.628  -4.075  1.00  1.91           C  
ATOM   1568  CD  ARG A  99       7.392  -3.604  -2.603  1.00  1.91           C  
ATOM   1569  NE  ARG A  99       6.013  -3.784  -2.182  1.00  1.91           N  
ATOM   1570  CZ  ARG A  99       5.422  -4.980  -1.999  1.00  1.91           C  
ATOM   1571  NH1 ARG A  99       6.093  -6.100  -2.180  1.00  1.91           N  
ATOM   1572  NH2 ARG A  99       4.163  -5.003  -1.638  1.00  1.91           N  
ATOM   1573  H   ARG A  99       9.174  -2.148  -6.837  1.00  1.91           H  
ATOM   1574  HA  ARG A  99       6.367  -3.141  -6.615  1.00  1.91           H  
ATOM   1575 1HB  ARG A  99       7.777  -1.528  -4.460  1.00  1.91           H  
ATOM   1576 2HB  ARG A  99       6.092  -2.042  -4.427  1.00  1.91           H  
ATOM   1577 1HG  ARG A  99       6.924  -4.456  -4.455  1.00  1.91           H  
ATOM   1578 2HG  ARG A  99       8.577  -3.817  -4.286  1.00  1.91           H  
ATOM   1579 1HD  ARG A  99       7.991  -4.402  -2.169  1.00  1.91           H  
ATOM   1580 2HD  ARG A  99       7.740  -2.653  -2.234  1.00  1.91           H  
ATOM   1581  HE  ARG A  99       5.415  -2.958  -2.018  1.00  1.91           H  
ATOM   1582 1HH1 ARG A  99       7.063  -6.065  -2.462  1.00  1.91           H  
ATOM   1583 2HH1 ARG A  99       5.637  -6.987  -2.039  1.00  1.91           H  
ATOM   1584 1HH2 ARG A  99       3.687  -4.094  -1.524  1.00  1.91           H  
ATOM   1585 2HH2 ARG A  99       3.681  -5.874  -1.492  1.00  1.91           H  
ENDMDL

REMARK ID 640562 DOMAINID 634159 MODEL 5 D10_PLE3
MODEL     5
ATOM      1  N   ASP A   1       0.859  -0.043  -1.510  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.308  -0.087  -1.312  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.900   1.325  -1.186  1.00  1.02           C  
ATOM      4  O   ASP A   1       2.899   2.064  -2.174  1.00  1.02           O  
ATOM      5  CB  ASP A   1       3.011  -0.828  -2.458  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.564  -1.001  -2.261  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       5.254  -0.082  -1.802  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       5.038  -2.071  -2.581  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.548  -0.911  -1.923  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.399   0.089  -0.618  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.619   0.722  -2.124  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.484  -0.683  -0.429  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.566  -1.819  -2.572  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       2.844  -0.292  -3.388  1.00  1.02           H  
ATOM     15  N   PRO A   2       3.523   1.680  -0.042  1.00  0.97           N  
ATOM     16  CA  PRO A   2       4.137   2.964   0.274  1.00  0.97           C  
ATOM     17  C   PRO A   2       5.035   3.561  -0.817  1.00  0.97           C  
ATOM     18  O   PRO A   2       5.164   4.782  -0.929  1.00  0.97           O  
ATOM     19  CB  PRO A   2       4.947   2.608   1.508  1.00  0.97           C  
ATOM     20  CG  PRO A   2       4.186   1.527   2.179  1.00  0.97           C  
ATOM     21  CD  PRO A   2       3.639   0.699   1.071  1.00  0.97           C  
ATOM     22  HA  PRO A   2       3.352   3.667   0.558  1.00  0.97           H  
ATOM     23 1HB  PRO A   2       5.918   2.247   1.199  1.00  0.97           H  
ATOM     24 2HB  PRO A   2       5.099   3.494   2.116  1.00  0.97           H  
ATOM     25 1HG  PRO A   2       4.851   0.961   2.849  1.00  0.97           H  
ATOM     26 2HG  PRO A   2       3.393   1.960   2.802  1.00  0.97           H  
ATOM     27 1HD  PRO A   2       4.342  -0.116   0.810  1.00  0.97           H  
ATOM     28 2HD  PRO A   2       2.654   0.344   1.403  1.00  0.97           H  
ATOM     29  N   HIS A   3       5.671   2.740  -1.641  1.00  0.92           N  
ATOM     30  CA  HIS A   3       6.538   3.325  -2.658  1.00  0.92           C  
ATOM     31  C   HIS A   3       5.692   4.003  -3.724  1.00  0.92           C  
ATOM     32  O   HIS A   3       6.066   5.042  -4.282  1.00  0.92           O  
ATOM     33  CB  HIS A   3       7.350   2.264  -3.358  1.00  0.92           C  
ATOM     34  CG  HIS A   3       8.348   1.577  -2.524  1.00  0.92           C  
ATOM     35  ND1 HIS A   3       8.004   0.562  -1.668  1.00  0.92           N  
ATOM     36  CD2 HIS A   3       9.685   1.714  -2.434  1.00  0.92           C  
ATOM     37  CE1 HIS A   3       9.086   0.106  -1.071  1.00  0.92           C  
ATOM     38  NE2 HIS A   3      10.129   0.789  -1.517  1.00  0.92           N  
ATOM     39  H   HIS A   3       5.554   1.718  -1.586  1.00  0.92           H  
ATOM     40  HA  HIS A   3       7.202   4.065  -2.216  1.00  0.92           H  
ATOM     41 1HB  HIS A   3       6.658   1.518  -3.733  1.00  0.92           H  
ATOM     42 2HB  HIS A   3       7.858   2.710  -4.210  1.00  0.92           H  
ATOM     43  HD1 HIS A   3       7.045   0.190  -1.565  1.00  0.92           H  
ATOM     44  HD2 HIS A   3      10.384   2.372  -2.930  1.00  0.92           H  
ATOM     45  HE1 HIS A   3       9.016  -0.705  -0.348  1.00  0.92           H  
ATOM     46  N   LEU A   4       4.537   3.400  -4.001  1.00  0.87           N  
ATOM     47  CA  LEU A   4       3.649   3.891  -5.031  1.00  0.87           C  
ATOM     48  C   LEU A   4       2.878   5.032  -4.426  1.00  0.87           C  
ATOM     49  O   LEU A   4       2.549   6.005  -5.103  1.00  0.87           O  
ATOM     50  CB  LEU A   4       2.712   2.779  -5.509  1.00  0.87           C  
ATOM     51  CG  LEU A   4       3.425   1.605  -6.168  1.00  0.87           C  
ATOM     52  CD1 LEU A   4       2.422   0.525  -6.499  1.00  0.87           C  
ATOM     53  CD2 LEU A   4       4.150   2.091  -7.411  1.00  0.87           C  
ATOM     54  H   LEU A   4       4.253   2.592  -3.454  1.00  0.87           H  
ATOM     55  HA  LEU A   4       4.237   4.257  -5.873  1.00  0.87           H  
ATOM     56 1HB  LEU A   4       2.155   2.401  -4.653  1.00  0.87           H  
ATOM     57 2HB  LEU A   4       2.006   3.196  -6.225  1.00  0.87           H  
ATOM     58  HG  LEU A   4       4.150   1.188  -5.469  1.00  0.87           H  
ATOM     59 1HD1 LEU A   4       2.938  -0.320  -6.957  1.00  0.87           H  
ATOM     60 2HD1 LEU A   4       1.928   0.196  -5.589  1.00  0.87           H  
ATOM     61 3HD1 LEU A   4       1.681   0.919  -7.192  1.00  0.87           H  
ATOM     62 1HD2 LEU A   4       4.674   1.258  -7.885  1.00  0.87           H  
ATOM     63 2HD2 LEU A   4       3.433   2.510  -8.115  1.00  0.87           H  
ATOM     64 3HD2 LEU A   4       4.878   2.861  -7.138  1.00  0.87           H  
ATOM     65  N   GLU A   5       2.617   4.932  -3.122  1.00  0.83           N  
ATOM     66  CA  GLU A   5       1.890   5.996  -2.455  1.00  0.83           C  
ATOM     67  C   GLU A   5       2.726   7.276  -2.535  1.00  0.83           C  
ATOM     68  O   GLU A   5       2.185   8.341  -2.835  1.00  0.83           O  
ATOM     69  CB  GLU A   5       1.593   5.615  -1.011  1.00  0.83           C  
ATOM     70  CG  GLU A   5       0.597   4.458  -0.858  1.00  0.83           C  
ATOM     71  CD  GLU A   5       0.434   3.953   0.570  1.00  0.83           C  
ATOM     72  OE1 GLU A   5       1.181   4.374   1.431  1.00  0.83           O  
ATOM     73  OE2 GLU A   5      -0.420   3.121   0.784  1.00  0.83           O  
ATOM     74  H   GLU A   5       2.901   4.089  -2.623  1.00  0.83           H  
ATOM     75  HA  GLU A   5       0.949   6.162  -2.975  1.00  0.83           H  
ATOM     76 1HB  GLU A   5       2.512   5.380  -0.512  1.00  0.83           H  
ATOM     77 2HB  GLU A   5       1.163   6.474  -0.505  1.00  0.83           H  
ATOM     78 1HG  GLU A   5      -0.373   4.788  -1.224  1.00  0.83           H  
ATOM     79 2HG  GLU A   5       0.926   3.638  -1.490  1.00  0.83           H  
ATOM     80  N   LEU A   6       4.057   7.162  -2.353  1.00  0.80           N  
ATOM     81  CA  LEU A   6       4.948   8.311  -2.521  1.00  0.80           C  
ATOM     82  C   LEU A   6       4.950   8.837  -3.938  1.00  0.80           C  
ATOM     83  O   LEU A   6       4.889  10.048  -4.146  1.00  0.80           O  
ATOM     84  CB  LEU A   6       6.384   7.982  -2.082  1.00  0.80           C  
ATOM     85  CG  LEU A   6       6.586   7.942  -0.587  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       7.934   7.376  -0.219  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       6.492   9.390  -0.117  1.00  0.80           C  
ATOM     88  H   LEU A   6       4.447   6.262  -2.067  1.00  0.80           H  
ATOM     89  HA  LEU A   6       4.586   9.106  -1.872  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       6.650   6.999  -2.479  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       7.064   8.720  -2.502  1.00  0.80           H  
ATOM     92  HG  LEU A   6       5.823   7.321  -0.122  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       8.047   7.381   0.864  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       7.994   6.356  -0.577  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       8.712   7.970  -0.665  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       6.634   9.446   0.942  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       7.261   9.973  -0.609  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       5.516   9.793  -0.376  1.00  0.80           H  
ATOM     99  N   ALA A   7       4.984   7.947  -4.931  1.00  0.77           N  
ATOM    100  CA  ALA A   7       4.944   8.422  -6.308  1.00  0.77           C  
ATOM    101  C   ALA A   7       3.646   9.187  -6.587  1.00  0.77           C  
ATOM    102  O   ALA A   7       3.660  10.235  -7.246  1.00  0.77           O  
ATOM    103  CB  ALA A   7       5.061   7.252  -7.267  1.00  0.77           C  
ATOM    104  H   ALA A   7       5.069   6.949  -4.730  1.00  0.77           H  
ATOM    105  HA  ALA A   7       5.782   9.100  -6.457  1.00  0.77           H  
ATOM    106 1HB  ALA A   7       5.053   7.614  -8.289  1.00  0.77           H  
ATOM    107 2HB  ALA A   7       5.995   6.717  -7.075  1.00  0.77           H  
ATOM    108 3HB  ALA A   7       4.221   6.576  -7.113  1.00  0.77           H  
ATOM    109  N   ARG A   8       2.533   8.691  -6.046  1.00  0.75           N  
ATOM    110  CA  ARG A   8       1.236   9.320  -6.239  1.00  0.75           C  
ATOM    111  C   ARG A   8       1.159  10.647  -5.495  1.00  0.75           C  
ATOM    112  O   ARG A   8       0.644  11.632  -6.028  1.00  0.75           O  
ATOM    113  CB  ARG A   8       0.153   8.361  -5.781  1.00  0.75           C  
ATOM    114  CG  ARG A   8       0.018   7.140  -6.708  1.00  0.75           C  
ATOM    115  CD  ARG A   8      -0.862   6.082  -6.158  1.00  0.75           C  
ATOM    116  NE  ARG A   8      -0.902   4.914  -7.040  1.00  0.75           N  
ATOM    117  CZ  ARG A   8      -1.383   3.701  -6.699  1.00  0.75           C  
ATOM    118  NH1 ARG A   8      -1.868   3.496  -5.495  1.00  0.75           N  
ATOM    119  NH2 ARG A   8      -1.366   2.714  -7.579  1.00  0.75           N  
ATOM    120  H   ARG A   8       2.582   7.821  -5.513  1.00  0.75           H  
ATOM    121  HA  ARG A   8       1.100   9.508  -7.303  1.00  0.75           H  
ATOM    122 1HB  ARG A   8       0.388   7.998  -4.782  1.00  0.75           H  
ATOM    123 2HB  ARG A   8      -0.805   8.872  -5.735  1.00  0.75           H  
ATOM    124 1HG  ARG A   8      -0.408   7.467  -7.656  1.00  0.75           H  
ATOM    125 2HG  ARG A   8       1.000   6.712  -6.893  1.00  0.75           H  
ATOM    126 1HD  ARG A   8      -0.476   5.764  -5.188  1.00  0.75           H  
ATOM    127 2HD  ARG A   8      -1.875   6.463  -6.044  1.00  0.75           H  
ATOM    128  HE  ARG A   8      -0.540   5.028  -7.978  1.00  0.75           H  
ATOM    129 1HH1 ARG A   8      -1.881   4.250  -4.821  1.00  0.75           H  
ATOM    130 2HH1 ARG A   8      -2.230   2.588  -5.244  1.00  0.75           H  
ATOM    131 1HH2 ARG A   8      -0.993   2.869  -8.505  1.00  0.75           H  
ATOM    132 2HH2 ARG A   8      -1.726   1.806  -7.325  1.00  0.75           H  
ATOM    133  N   ALA A   9       1.697  10.688  -4.275  1.00  0.73           N  
ATOM    134  CA  ALA A   9       1.729  11.918  -3.501  1.00  0.73           C  
ATOM    135  C   ALA A   9       2.572  12.948  -4.216  1.00  0.73           C  
ATOM    136  O   ALA A   9       2.246  14.137  -4.238  1.00  0.73           O  
ATOM    137  CB  ALA A   9       2.293  11.657  -2.131  1.00  0.73           C  
ATOM    138  H   ALA A   9       2.085   9.841  -3.868  1.00  0.73           H  
ATOM    139  HA  ALA A   9       0.714  12.301  -3.415  1.00  0.73           H  
ATOM    140 1HB  ALA A   9       2.307  12.577  -1.550  1.00  0.73           H  
ATOM    141 2HB  ALA A   9       1.675  10.924  -1.648  1.00  0.73           H  
ATOM    142 3HB  ALA A   9       3.299  11.269  -2.231  1.00  0.73           H  
ATOM    143  N   ALA A  10       3.666  12.491  -4.816  1.00  0.71           N  
ATOM    144  CA  ALA A  10       4.533  13.375  -5.546  1.00  0.71           C  
ATOM    145  C   ALA A  10       3.797  13.982  -6.719  1.00  0.71           C  
ATOM    146  O   ALA A  10       3.911  15.180  -6.979  1.00  0.71           O  
ATOM    147  CB  ALA A  10       5.746  12.616  -6.024  1.00  0.71           C  
ATOM    148  H   ALA A  10       3.917  11.506  -4.743  1.00  0.71           H  
ATOM    149  HA  ALA A  10       4.823  14.177  -4.874  1.00  0.71           H  
ATOM    150 1HB  ALA A  10       6.422  13.271  -6.559  1.00  0.71           H  
ATOM    151 2HB  ALA A  10       6.240  12.195  -5.170  1.00  0.71           H  
ATOM    152 3HB  ALA A  10       5.440  11.819  -6.681  1.00  0.71           H  
ATOM    153  N   ALA A  11       3.005  13.149  -7.410  1.00  0.71           N  
ATOM    154  CA  ALA A  11       2.213  13.609  -8.537  1.00  0.71           C  
ATOM    155  C   ALA A  11       1.198  14.647  -8.071  1.00  0.71           C  
ATOM    156  O   ALA A  11       0.981  15.657  -8.748  1.00  0.71           O  
ATOM    157  CB  ALA A  11       1.519  12.429  -9.200  1.00  0.71           C  
ATOM    158  H   ALA A  11       2.980  12.162  -7.158  1.00  0.71           H  
ATOM    159  HA  ALA A  11       2.880  14.081  -9.256  1.00  0.71           H  
ATOM    160 1HB  ALA A  11       0.945  12.778 -10.055  1.00  0.71           H  
ATOM    161 2HB  ALA A  11       2.268  11.712  -9.530  1.00  0.71           H  
ATOM    162 3HB  ALA A  11       0.854  11.953  -8.491  1.00  0.71           H  
ATOM    163  N   GLU A  12       0.600  14.426  -6.894  1.00  0.70           N  
ATOM    164  CA  GLU A  12      -0.343  15.393  -6.347  1.00  0.70           C  
ATOM    165  C   GLU A  12       0.372  16.708  -6.100  1.00  0.70           C  
ATOM    166  O   GLU A  12      -0.129  17.773  -6.463  1.00  0.70           O  
ATOM    167  CB  GLU A  12      -0.968  14.917  -5.031  1.00  0.70           C  
ATOM    168  CG  GLU A  12      -2.013  15.888  -4.451  1.00  0.70           C  
ATOM    169  CD  GLU A  12      -2.597  15.440  -3.117  1.00  0.70           C  
ATOM    170  OE1 GLU A  12      -2.059  14.525  -2.526  1.00  0.70           O  
ATOM    171  OE2 GLU A  12      -3.582  16.003  -2.701  1.00  0.70           O  
ATOM    172  H   GLU A  12       0.791  13.558  -6.391  1.00  0.70           H  
ATOM    173  HA  GLU A  12      -1.135  15.560  -7.075  1.00  0.70           H  
ATOM    174 1HB  GLU A  12      -1.437  13.943  -5.180  1.00  0.70           H  
ATOM    175 2HB  GLU A  12      -0.192  14.790  -4.283  1.00  0.70           H  
ATOM    176 1HG  GLU A  12      -1.533  16.853  -4.313  1.00  0.70           H  
ATOM    177 2HG  GLU A  12      -2.819  16.016  -5.172  1.00  0.70           H  
ATOM    178  N   ALA A  13       1.559  16.635  -5.488  1.00  0.71           N  
ATOM    179  CA  ALA A  13       2.311  17.839  -5.192  1.00  0.71           C  
ATOM    180  C   ALA A  13       2.638  18.596  -6.466  1.00  0.71           C  
ATOM    181  O   ALA A  13       2.458  19.811  -6.520  1.00  0.71           O  
ATOM    182  CB  ALA A  13       3.593  17.489  -4.464  1.00  0.71           C  
ATOM    183  H   ALA A  13       1.921  15.725  -5.204  1.00  0.71           H  
ATOM    184  HA  ALA A  13       1.693  18.477  -4.565  1.00  0.71           H  
ATOM    185 1HB  ALA A  13       4.133  18.401  -4.235  1.00  0.71           H  
ATOM    186 2HB  ALA A  13       3.371  16.951  -3.548  1.00  0.71           H  
ATOM    187 3HB  ALA A  13       4.200  16.857  -5.096  1.00  0.71           H  
ATOM    188  N   GLU A  14       3.048  17.881  -7.522  1.00  0.73           N  
ATOM    189  CA  GLU A  14       3.356  18.550  -8.780  1.00  0.73           C  
ATOM    190  C   GLU A  14       2.116  19.221  -9.340  1.00  0.73           C  
ATOM    191  O   GLU A  14       2.168  20.372  -9.787  1.00  0.73           O  
ATOM    192  CB  GLU A  14       3.935  17.587  -9.818  1.00  0.73           C  
ATOM    193  CG  GLU A  14       4.314  18.286 -11.137  1.00  0.73           C  
ATOM    194  CD  GLU A  14       4.943  17.378 -12.183  1.00  0.73           C  
ATOM    195  OE1 GLU A  14       5.142  16.215 -11.919  1.00  0.73           O  
ATOM    196  OE2 GLU A  14       5.212  17.870 -13.264  1.00  0.73           O  
ATOM    197  H   GLU A  14       3.179  16.873  -7.431  1.00  0.73           H  
ATOM    198  HA  GLU A  14       4.097  19.320  -8.586  1.00  0.73           H  
ATOM    199 1HB  GLU A  14       4.822  17.100  -9.410  1.00  0.73           H  
ATOM    200 2HB  GLU A  14       3.203  16.807 -10.037  1.00  0.73           H  
ATOM    201 1HG  GLU A  14       3.409  18.727 -11.558  1.00  0.73           H  
ATOM    202 2HG  GLU A  14       5.005  19.100 -10.914  1.00  0.73           H  
ATOM    203  N   ARG A  15       0.991  18.504  -9.317  1.00  0.75           N  
ATOM    204  CA  ARG A  15      -0.250  19.044  -9.831  1.00  0.75           C  
ATOM    205  C   ARG A  15      -0.583  20.339  -9.115  1.00  0.75           C  
ATOM    206  O   ARG A  15      -0.804  21.362  -9.761  1.00  0.75           O  
ATOM    207  CB  ARG A  15      -1.384  18.038  -9.651  1.00  0.75           C  
ATOM    208  CG  ARG A  15      -2.738  18.461 -10.180  1.00  0.75           C  
ATOM    209  CD  ARG A  15      -3.740  17.359 -10.048  1.00  0.75           C  
ATOM    210  NE  ARG A  15      -5.052  17.736 -10.570  1.00  0.75           N  
ATOM    211  CZ  ARG A  15      -6.144  16.941 -10.558  1.00  0.75           C  
ATOM    212  NH1 ARG A  15      -6.075  15.728 -10.046  1.00  0.75           N  
ATOM    213  NH2 ARG A  15      -7.287  17.375 -11.063  1.00  0.75           N  
ATOM    214  H   ARG A  15       1.004  17.553  -8.946  1.00  0.75           H  
ATOM    215  HA  ARG A  15      -0.128  19.249 -10.893  1.00  0.75           H  
ATOM    216 1HB  ARG A  15      -1.111  17.099 -10.130  1.00  0.75           H  
ATOM    217 2HB  ARG A  15      -1.510  17.829  -8.592  1.00  0.75           H  
ATOM    218 1HG  ARG A  15      -3.094  19.317  -9.602  1.00  0.75           H  
ATOM    219 2HG  ARG A  15      -2.662  18.741 -11.231  1.00  0.75           H  
ATOM    220 1HD  ARG A  15      -3.392  16.485 -10.597  1.00  0.75           H  
ATOM    221 2HD  ARG A  15      -3.853  17.104  -8.995  1.00  0.75           H  
ATOM    222  HE  ARG A  15      -5.144  18.678 -10.986  1.00  0.75           H  
ATOM    223 1HH1 ARG A  15      -5.204  15.393  -9.661  1.00  0.75           H  
ATOM    224 2HH1 ARG A  15      -6.892  15.136 -10.038  1.00  0.75           H  
ATOM    225 1HH2 ARG A  15      -7.348  18.310 -11.457  1.00  0.75           H  
ATOM    226 2HH2 ARG A  15      -8.100  16.782 -11.053  1.00  0.75           H  
ATOM    227  N   LEU A  16      -0.526  20.321  -7.783  1.00  0.79           N  
ATOM    228  CA  LEU A  16      -0.843  21.500  -6.995  1.00  0.79           C  
ATOM    229  C   LEU A  16       0.139  22.640  -7.252  1.00  0.79           C  
ATOM    230  O   LEU A  16      -0.260  23.796  -7.377  1.00  0.79           O  
ATOM    231  CB  LEU A  16      -0.867  21.118  -5.519  1.00  0.79           C  
ATOM    232  CG  LEU A  16      -2.019  20.190  -5.139  1.00  0.79           C  
ATOM    233  CD1 LEU A  16      -1.847  19.753  -3.704  1.00  0.79           C  
ATOM    234  CD2 LEU A  16      -3.338  20.903  -5.390  1.00  0.79           C  
ATOM    235  H   LEU A  16      -0.292  19.449  -7.305  1.00  0.79           H  
ATOM    236  HA  LEU A  16      -1.838  21.838  -7.280  1.00  0.79           H  
ATOM    237 1HB  LEU A  16       0.069  20.607  -5.278  1.00  0.79           H  
ATOM    238 2HB  LEU A  16      -0.937  22.024  -4.916  1.00  0.79           H  
ATOM    239  HG  LEU A  16      -1.987  19.294  -5.757  1.00  0.79           H  
ATOM    240 1HD1 LEU A  16      -2.653  19.071  -3.424  1.00  0.79           H  
ATOM    241 2HD1 LEU A  16      -0.903  19.241  -3.620  1.00  0.79           H  
ATOM    242 3HD1 LEU A  16      -1.856  20.608  -3.049  1.00  0.79           H  
ATOM    243 1HD2 LEU A  16      -4.162  20.237  -5.130  1.00  0.79           H  
ATOM    244 2HD2 LEU A  16      -3.397  21.797  -4.797  1.00  0.79           H  
ATOM    245 3HD2 LEU A  16      -3.407  21.172  -6.447  1.00  0.79           H  
ATOM    246  N   LEU A  17       1.419  22.326  -7.426  1.00  0.83           N  
ATOM    247  CA  LEU A  17       2.389  23.369  -7.725  1.00  0.83           C  
ATOM    248  C   LEU A  17       2.063  24.057  -9.053  1.00  0.83           C  
ATOM    249  O   LEU A  17       2.229  25.269  -9.187  1.00  0.83           O  
ATOM    250  CB  LEU A  17       3.807  22.772  -7.794  1.00  0.83           C  
ATOM    251  CG  LEU A  17       4.454  22.317  -6.471  1.00  0.83           C  
ATOM    252  CD1 LEU A  17       5.755  21.523  -6.761  1.00  0.83           C  
ATOM    253  CD2 LEU A  17       4.780  23.523  -5.703  1.00  0.83           C  
ATOM    254  H   LEU A  17       1.734  21.362  -7.316  1.00  0.83           H  
ATOM    255  HA  LEU A  17       2.351  24.113  -6.932  1.00  0.83           H  
ATOM    256 1HB  LEU A  17       3.773  21.905  -8.449  1.00  0.83           H  
ATOM    257 2HB  LEU A  17       4.466  23.510  -8.247  1.00  0.83           H  
ATOM    258  HG  LEU A  17       3.772  21.699  -5.907  1.00  0.83           H  
ATOM    259 1HD1 LEU A  17       6.222  21.225  -5.835  1.00  0.83           H  
ATOM    260 2HD1 LEU A  17       5.519  20.639  -7.339  1.00  0.83           H  
ATOM    261 3HD1 LEU A  17       6.447  22.151  -7.324  1.00  0.83           H  
ATOM    262 1HD2 LEU A  17       5.250  23.262  -4.765  1.00  0.83           H  
ATOM    263 2HD2 LEU A  17       5.451  24.081  -6.306  1.00  0.83           H  
ATOM    264 3HD2 LEU A  17       3.881  24.100  -5.514  1.00  0.83           H  
ATOM    265  N   ARG A  18       1.602  23.283 -10.043  1.00  0.87           N  
ATOM    266  CA  ARG A  18       1.274  23.838 -11.353  1.00  0.87           C  
ATOM    267  C   ARG A  18      -0.098  24.518 -11.430  1.00  0.87           C  
ATOM    268  O   ARG A  18      -0.251  25.538 -12.106  1.00  0.87           O  
ATOM    269  CB  ARG A  18       1.319  22.743 -12.401  1.00  0.87           C  
ATOM    270  CG  ARG A  18       2.711  22.200 -12.688  1.00  0.87           C  
ATOM    271  CD  ARG A  18       2.709  21.195 -13.782  1.00  0.87           C  
ATOM    272  NE  ARG A  18       4.025  20.604 -13.966  1.00  0.87           N  
ATOM    273  CZ  ARG A  18       5.046  21.159 -14.618  1.00  0.87           C  
ATOM    274  NH1 ARG A  18       4.947  22.354 -15.172  1.00  0.87           N  
ATOM    275  NH2 ARG A  18       6.154  20.472 -14.677  1.00  0.87           N  
ATOM    276  H   ARG A  18       1.506  22.277  -9.886  1.00  0.87           H  
ATOM    277  HA  ARG A  18       2.034  24.580 -11.597  1.00  0.87           H  
ATOM    278 1HB  ARG A  18       0.706  21.904 -12.059  1.00  0.87           H  
ATOM    279 2HB  ARG A  18       0.891  23.107 -13.332  1.00  0.87           H  
ATOM    280 1HG  ARG A  18       3.368  23.020 -12.972  1.00  0.87           H  
ATOM    281 2HG  ARG A  18       3.101  21.720 -11.788  1.00  0.87           H  
ATOM    282 1HD  ARG A  18       2.011  20.395 -13.531  1.00  0.87           H  
ATOM    283 2HD  ARG A  18       2.409  21.663 -14.717  1.00  0.87           H  
ATOM    284  HE  ARG A  18       4.208  19.666 -13.579  1.00  0.87           H  
ATOM    285 1HH1 ARG A  18       4.080  22.870 -15.111  1.00  0.87           H  
ATOM    286 2HH1 ARG A  18       5.742  22.750 -15.652  1.00  0.87           H  
ATOM    287 1HH2 ARG A  18       6.165  19.546 -14.223  1.00  0.87           H  
ATOM    288 2HH2 ARG A  18       6.973  20.839 -15.139  1.00  0.87           H  
ATOM    289  N   GLU A  19      -1.097  23.956 -10.744  1.00  0.90           N  
ATOM    290  CA  GLU A  19      -2.460  24.485 -10.787  1.00  0.90           C  
ATOM    291  C   GLU A  19      -2.691  25.605  -9.800  1.00  0.90           C  
ATOM    292  O   GLU A  19      -3.490  26.510 -10.046  1.00  0.90           O  
ATOM    293  CB  GLU A  19      -3.495  23.399 -10.475  1.00  0.90           C  
ATOM    294  CG  GLU A  19      -3.615  22.281 -11.493  1.00  0.90           C  
ATOM    295  CD  GLU A  19      -4.667  21.277 -11.103  1.00  0.90           C  
ATOM    296  OE1 GLU A  19      -5.256  21.442 -10.060  1.00  0.90           O  
ATOM    297  OE2 GLU A  19      -4.869  20.331 -11.830  1.00  0.90           O  
ATOM    298  H   GLU A  19      -0.913  23.113 -10.209  1.00  0.90           H  
ATOM    299  HA  GLU A  19      -2.643  24.871 -11.789  1.00  0.90           H  
ATOM    300 1HB  GLU A  19      -3.241  22.938  -9.517  1.00  0.90           H  
ATOM    301 2HB  GLU A  19      -4.476  23.859 -10.363  1.00  0.90           H  
ATOM    302 1HG  GLU A  19      -3.868  22.707 -12.462  1.00  0.90           H  
ATOM    303 2HG  GLU A  19      -2.652  21.779 -11.584  1.00  0.90           H  
ATOM    304  N   ALA A  20      -2.015  25.536  -8.666  1.00  0.91           N  
ATOM    305  CA  ALA A  20      -2.236  26.486  -7.611  1.00  0.91           C  
ATOM    306  C   ALA A  20      -0.937  26.882  -6.922  1.00  0.91           C  
ATOM    307  O   ALA A  20      -0.834  26.731  -5.706  1.00  0.91           O  
ATOM    308  CB  ALA A  20      -3.178  25.861  -6.606  1.00  0.91           C  
ATOM    309  H   ALA A  20      -1.353  24.785  -8.494  1.00  0.91           H  
ATOM    310  HA  ALA A  20      -2.711  27.371  -8.027  1.00  0.91           H  
ATOM    311 1HB  ALA A  20      -3.387  26.567  -5.841  1.00  0.91           H  
ATOM    312 2HB  ALA A  20      -4.111  25.589  -7.104  1.00  0.91           H  
ATOM    313 3HB  ALA A  20      -2.718  24.967  -6.179  1.00  0.91           H  
ATOM    314  N   PRO A  21       0.030  27.493  -7.638  1.00  0.90           N  
ATOM    315  CA  PRO A  21       1.348  27.852  -7.143  1.00  0.90           C  
ATOM    316  C   PRO A  21       1.294  28.850  -6.004  1.00  0.90           C  
ATOM    317  O   PRO A  21       2.246  28.948  -5.241  1.00  0.90           O  
ATOM    318  CB  PRO A  21       2.019  28.483  -8.368  1.00  0.90           C  
ATOM    319  CG  PRO A  21       0.873  28.919  -9.258  1.00  0.90           C  
ATOM    320  CD  PRO A  21      -0.197  27.876  -9.048  1.00  0.90           C  
ATOM    321  HA  PRO A  21       1.874  26.935  -6.839  1.00  0.90           H  
ATOM    322 1HB  PRO A  21       2.648  29.328  -8.053  1.00  0.90           H  
ATOM    323 2HB  PRO A  21       2.681  27.748  -8.853  1.00  0.90           H  
ATOM    324 1HG  PRO A  21       0.545  29.934  -8.974  1.00  0.90           H  
ATOM    325 2HG  PRO A  21       1.208  28.974 -10.305  1.00  0.90           H  
ATOM    326 1HD  PRO A  21      -1.175  28.326  -9.217  1.00  0.90           H  
ATOM    327 2HD  PRO A  21      -0.005  27.020  -9.715  1.00  0.90           H  
ATOM    328  N   ASP A  22       0.186  29.590  -5.895  1.00  0.85           N  
ATOM    329  CA  ASP A  22       0.011  30.578  -4.841  1.00  0.85           C  
ATOM    330  C   ASP A  22      -0.758  30.026  -3.632  1.00  0.85           C  
ATOM    331  O   ASP A  22      -0.886  30.686  -2.590  1.00  0.85           O  
ATOM    332  CB  ASP A  22      -0.725  31.802  -5.395  1.00  0.85           C  
ATOM    333  CG  ASP A  22       0.085  32.562  -6.446  1.00  0.85           C  
ATOM    334  OD1 ASP A  22       1.266  32.733  -6.262  1.00  0.85           O  
ATOM    335  OD2 ASP A  22      -0.490  32.946  -7.434  1.00  0.85           O  
ATOM    336  H   ASP A  22      -0.559  29.469  -6.563  1.00  0.85           H  
ATOM    337  HA  ASP A  22       0.993  30.886  -4.512  1.00  0.85           H  
ATOM    338 1HB  ASP A  22      -1.668  31.484  -5.841  1.00  0.85           H  
ATOM    339 2HB  ASP A  22      -0.959  32.482  -4.581  1.00  0.85           H  
ATOM    340  N   ASP A  23      -1.303  28.818  -3.753  1.00  0.80           N  
ATOM    341  CA  ASP A  23      -2.118  28.296  -2.673  1.00  0.80           C  
ATOM    342  C   ASP A  23      -1.279  27.565  -1.659  1.00  0.80           C  
ATOM    343  O   ASP A  23      -1.098  26.343  -1.706  1.00  0.80           O  
ATOM    344  CB  ASP A  23      -3.239  27.423  -3.224  1.00  0.80           C  
ATOM    345  CG  ASP A  23      -4.208  26.854  -2.190  1.00  0.80           C  
ATOM    346  OD1 ASP A  23      -3.863  26.812  -1.027  1.00  0.80           O  
ATOM    347  OD2 ASP A  23      -5.290  26.462  -2.564  1.00  0.80           O  
ATOM    348  H   ASP A  23      -1.142  28.242  -4.576  1.00  0.80           H  
ATOM    349  HA  ASP A  23      -2.590  29.136  -2.166  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      -3.803  27.983  -3.968  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      -2.775  26.578  -3.725  1.00  0.80           H  
ATOM    352  N   ALA A  24      -0.832  28.335  -0.683  1.00  0.73           N  
ATOM    353  CA  ALA A  24       0.035  27.816   0.351  1.00  0.73           C  
ATOM    354  C   ALA A  24      -0.603  26.651   1.091  1.00  0.73           C  
ATOM    355  O   ALA A  24       0.088  25.695   1.438  1.00  0.73           O  
ATOM    356  CB  ALA A  24       0.346  28.907   1.344  1.00  0.73           C  
ATOM    357  H   ALA A  24      -1.039  29.330  -0.760  1.00  0.73           H  
ATOM    358  HA  ALA A  24       0.952  27.466  -0.120  1.00  0.73           H  
ATOM    359 1HB  ALA A  24       1.018  28.519   2.111  1.00  0.73           H  
ATOM    360 2HB  ALA A  24       0.819  29.740   0.842  1.00  0.73           H  
ATOM    361 3HB  ALA A  24      -0.574  29.248   1.813  1.00  0.73           H  
ATOM    362  N   ALA A  25      -1.917  26.718   1.334  1.00  0.68           N  
ATOM    363  CA  ALA A  25      -2.581  25.657   2.081  1.00  0.68           C  
ATOM    364  C   ALA A  25      -2.517  24.345   1.330  1.00  0.68           C  
ATOM    365  O   ALA A  25      -2.223  23.299   1.918  1.00  0.68           O  
ATOM    366  CB  ALA A  25      -4.029  26.014   2.337  1.00  0.68           C  
ATOM    367  H   ALA A  25      -2.457  27.497   0.975  1.00  0.68           H  
ATOM    368  HA  ALA A  25      -2.065  25.535   3.031  1.00  0.68           H  
ATOM    369 1HB  ALA A  25      -4.504  25.219   2.908  1.00  0.68           H  
ATOM    370 2HB  ALA A  25      -4.080  26.946   2.895  1.00  0.68           H  
ATOM    371 3HB  ALA A  25      -4.543  26.133   1.379  1.00  0.68           H  
ATOM    372  N   ALA A  26      -2.758  24.393   0.022  1.00  0.64           N  
ATOM    373  CA  ALA A  26      -2.705  23.178  -0.776  1.00  0.64           C  
ATOM    374  C   ALA A  26      -1.312  22.585  -0.733  1.00  0.64           C  
ATOM    375  O   ALA A  26      -1.133  21.364  -0.664  1.00  0.64           O  
ATOM    376  CB  ALA A  26      -3.102  23.457  -2.201  1.00  0.64           C  
ATOM    377  H   ALA A  26      -3.008  25.291  -0.418  1.00  0.64           H  
ATOM    378  HA  ALA A  26      -3.398  22.457  -0.343  1.00  0.64           H  
ATOM    379 1HB  ALA A  26      -3.072  22.549  -2.753  1.00  0.64           H  
ATOM    380 2HB  ALA A  26      -4.112  23.870  -2.224  1.00  0.64           H  
ATOM    381 3HB  ALA A  26      -2.405  24.178  -2.637  1.00  0.64           H  
ATOM    382  N   LEU A  27      -0.314  23.458  -0.741  1.00  0.61           N  
ATOM    383  CA  LEU A  27       1.050  22.991  -0.719  1.00  0.61           C  
ATOM    384  C   LEU A  27       1.425  22.444   0.662  1.00  0.61           C  
ATOM    385  O   LEU A  27       2.168  21.462   0.750  1.00  0.61           O  
ATOM    386  CB  LEU A  27       1.954  24.100  -1.223  1.00  0.61           C  
ATOM    387  CG  LEU A  27       1.699  24.411  -2.714  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       2.567  25.567  -3.153  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       1.940  23.131  -3.540  1.00  0.61           C  
ATOM    390  H   LEU A  27      -0.519  24.461  -0.808  1.00  0.61           H  
ATOM    391  HA  LEU A  27       1.132  22.171  -1.428  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       1.763  25.003  -0.643  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       2.998  23.807  -1.095  1.00  0.61           H  
ATOM    394  HG  LEU A  27       0.657  24.722  -2.844  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       2.368  25.803  -4.203  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       2.336  26.431  -2.540  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       3.606  25.294  -3.028  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       1.739  23.334  -4.589  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       2.969  22.810  -3.421  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       1.273  22.341  -3.195  1.00  0.61           H  
ATOM    401  N   ARG A  28       0.847  23.003   1.740  1.00  0.59           N  
ATOM    402  CA  ARG A  28       1.093  22.450   3.071  1.00  0.59           C  
ATOM    403  C   ARG A  28       0.532  21.020   3.116  1.00  0.59           C  
ATOM    404  O   ARG A  28       1.153  20.115   3.680  1.00  0.59           O  
ATOM    405  CB  ARG A  28       0.402  23.261   4.180  1.00  0.59           C  
ATOM    406  CG  ARG A  28       0.926  24.720   4.499  1.00  0.59           C  
ATOM    407  CD  ARG A  28       2.251  24.756   5.248  1.00  0.59           C  
ATOM    408  NE  ARG A  28       2.626  26.148   5.700  1.00  0.59           N  
ATOM    409  CZ  ARG A  28       3.804  26.478   6.314  1.00  0.59           C  
ATOM    410  NH1 ARG A  28       4.726  25.577   6.564  1.00  0.59           N  
ATOM    411  NH2 ARG A  28       4.043  27.724   6.689  1.00  0.59           N  
ATOM    412  H   ARG A  28       0.262  23.832   1.632  1.00  0.59           H  
ATOM    413  HA  ARG A  28       2.169  22.423   3.256  1.00  0.59           H  
ATOM    414 1HB  ARG A  28      -0.652  23.356   3.934  1.00  0.59           H  
ATOM    415 2HB  ARG A  28       0.458  22.697   5.108  1.00  0.59           H  
ATOM    416 1HG  ARG A  28       1.068  25.243   3.576  1.00  0.59           H  
ATOM    417 2HG  ARG A  28       0.182  25.251   5.094  1.00  0.59           H  
ATOM    418 1HD  ARG A  28       2.188  24.119   6.129  1.00  0.59           H  
ATOM    419 2HD  ARG A  28       3.046  24.382   4.598  1.00  0.59           H  
ATOM    420  HE  ARG A  28       1.946  26.924   5.547  1.00  0.59           H  
ATOM    421 1HH1 ARG A  28       4.601  24.589   6.331  1.00  0.59           H  
ATOM    422 2HH1 ARG A  28       5.582  25.852   7.017  1.00  0.59           H  
ATOM    423 1HH2 ARG A  28       3.347  28.468   6.522  1.00  0.59           H  
ATOM    424 2HH2 ARG A  28       4.907  27.945   7.153  1.00  0.59           H  
ATOM    425  N   GLU A  29      -0.629  20.802   2.475  1.00  0.58           N  
ATOM    426  CA  GLU A  29      -1.218  19.464   2.447  1.00  0.58           C  
ATOM    427  C   GLU A  29      -0.359  18.489   1.644  1.00  0.58           C  
ATOM    428  O   GLU A  29      -0.160  17.338   2.058  1.00  0.58           O  
ATOM    429  CB  GLU A  29      -2.638  19.520   1.860  1.00  0.58           C  
ATOM    430  CG  GLU A  29      -3.680  20.176   2.778  1.00  0.58           C  
ATOM    431  CD  GLU A  29      -3.978  19.345   4.014  1.00  0.58           C  
ATOM    432  OE1 GLU A  29      -4.306  18.191   3.845  1.00  0.58           O  
ATOM    433  OE2 GLU A  29      -3.868  19.846   5.111  1.00  0.58           O  
ATOM    434  H   GLU A  29      -1.116  21.587   2.040  1.00  0.58           H  
ATOM    435  HA  GLU A  29      -1.284  19.098   3.469  1.00  0.58           H  
ATOM    436 1HB  GLU A  29      -2.625  20.078   0.930  1.00  0.58           H  
ATOM    437 2HB  GLU A  29      -2.977  18.511   1.631  1.00  0.58           H  
ATOM    438 1HG  GLU A  29      -3.303  21.152   3.090  1.00  0.58           H  
ATOM    439 2HG  GLU A  29      -4.598  20.337   2.215  1.00  0.58           H  
ATOM    440  N   ALA A  30       0.207  18.950   0.525  1.00  0.57           N  
ATOM    441  CA  ALA A  30       1.074  18.078  -0.257  1.00  0.57           C  
ATOM    442  C   ALA A  30       2.288  17.674   0.566  1.00  0.57           C  
ATOM    443  O   ALA A  30       2.702  16.507   0.571  1.00  0.57           O  
ATOM    444  CB  ALA A  30       1.528  18.775  -1.518  1.00  0.57           C  
ATOM    445  H   ALA A  30      -0.008  19.896   0.203  1.00  0.57           H  
ATOM    446  HA  ALA A  30       0.513  17.179  -0.518  1.00  0.57           H  
ATOM    447 1HB  ALA A  30       2.150  18.111  -2.075  1.00  0.57           H  
ATOM    448 2HB  ALA A  30       0.672  19.052  -2.099  1.00  0.57           H  
ATOM    449 3HB  ALA A  30       2.089  19.671  -1.256  1.00  0.57           H  
ATOM    450  N   ALA A  31       2.841  18.648   1.296  1.00  0.56           N  
ATOM    451  CA  ALA A  31       3.999  18.410   2.132  1.00  0.56           C  
ATOM    452  C   ALA A  31       3.690  17.412   3.230  1.00  0.56           C  
ATOM    453  O   ALA A  31       4.478  16.497   3.490  1.00  0.56           O  
ATOM    454  CB  ALA A  31       4.454  19.706   2.752  1.00  0.56           C  
ATOM    455  H   ALA A  31       2.459  19.594   1.246  1.00  0.56           H  
ATOM    456  HA  ALA A  31       4.791  18.003   1.507  1.00  0.56           H  
ATOM    457 1HB  ALA A  31       5.334  19.519   3.357  1.00  0.56           H  
ATOM    458 2HB  ALA A  31       4.691  20.426   1.983  1.00  0.56           H  
ATOM    459 3HB  ALA A  31       3.667  20.109   3.379  1.00  0.56           H  
ATOM    460  N   ARG A  32       2.510  17.552   3.845  1.00  0.56           N  
ATOM    461  CA  ARG A  32       2.115  16.656   4.916  1.00  0.56           C  
ATOM    462  C   ARG A  32       2.028  15.238   4.412  1.00  0.56           C  
ATOM    463  O   ARG A  32       2.585  14.320   5.021  1.00  0.56           O  
ATOM    464  CB  ARG A  32       0.782  17.081   5.534  1.00  0.56           C  
ATOM    465  CG  ARG A  32       0.291  16.178   6.675  1.00  0.56           C  
ATOM    466  CD  ARG A  32      -0.969  16.686   7.330  1.00  0.56           C  
ATOM    467  NE  ARG A  32      -2.140  16.693   6.448  1.00  0.56           N  
ATOM    468  CZ  ARG A  32      -2.915  15.618   6.159  1.00  0.56           C  
ATOM    469  NH1 ARG A  32      -2.661  14.425   6.672  1.00  0.56           N  
ATOM    470  NH2 ARG A  32      -3.954  15.768   5.355  1.00  0.56           N  
ATOM    471  H   ARG A  32       1.899  18.331   3.593  1.00  0.56           H  
ATOM    472  HA  ARG A  32       2.874  16.691   5.691  1.00  0.56           H  
ATOM    473 1HB  ARG A  32       0.869  18.098   5.914  1.00  0.56           H  
ATOM    474 2HB  ARG A  32       0.012  17.091   4.761  1.00  0.56           H  
ATOM    475 1HG  ARG A  32       0.077  15.190   6.266  1.00  0.56           H  
ATOM    476 2HG  ARG A  32       1.065  16.088   7.437  1.00  0.56           H  
ATOM    477 1HD  ARG A  32      -1.196  16.043   8.183  1.00  0.56           H  
ATOM    478 2HD  ARG A  32      -0.804  17.704   7.679  1.00  0.56           H  
ATOM    479  HE  ARG A  32      -2.402  17.583   6.015  1.00  0.56           H  
ATOM    480 1HH1 ARG A  32      -1.854  14.264   7.292  1.00  0.56           H  
ATOM    481 2HH1 ARG A  32      -3.248  13.641   6.441  1.00  0.56           H  
ATOM    482 1HH2 ARG A  32      -4.156  16.696   4.944  1.00  0.56           H  
ATOM    483 2HH2 ARG A  32      -4.541  14.985   5.132  1.00  0.56           H  
ATOM    484  N   ARG A  33       1.367  15.053   3.269  1.00  0.57           N  
ATOM    485  CA  ARG A  33       1.220  13.714   2.737  1.00  0.57           C  
ATOM    486  C   ARG A  33       2.589  13.093   2.474  1.00  0.57           C  
ATOM    487  O   ARG A  33       2.847  11.953   2.868  1.00  0.57           O  
ATOM    488  CB  ARG A  33       0.391  13.726   1.462  1.00  0.57           C  
ATOM    489  CG  ARG A  33       0.130  12.349   0.895  1.00  0.57           C  
ATOM    490  CD  ARG A  33      -0.780  12.362  -0.291  1.00  0.57           C  
ATOM    491  NE  ARG A  33      -0.973  11.011  -0.811  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -1.650  10.691  -1.929  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -2.207  11.628  -2.658  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -1.755   9.424  -2.289  1.00  0.57           N  
ATOM    495  H   ARG A  33       0.941  15.849   2.788  1.00  0.57           H  
ATOM    496  HA  ARG A  33       0.701  13.104   3.478  1.00  0.57           H  
ATOM    497 1HB  ARG A  33      -0.567  14.211   1.652  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       0.908  14.316   0.698  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       1.075  11.928   0.593  1.00  0.57           H  
ATOM    500 2HG  ARG A  33      -0.315  11.717   1.664  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -1.753  12.765  -0.011  1.00  0.57           H  
ATOM    502 2HD  ARG A  33      -0.352  12.980  -1.083  1.00  0.57           H  
ATOM    503  HE  ARG A  33      -0.565  10.252  -0.286  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -2.130  12.618  -2.383  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -2.714  11.391  -3.494  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -1.330   8.702  -1.722  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -2.263   9.181  -3.124  1.00  0.57           H  
ATOM    508  N   LEU A  34       3.498  13.858   1.870  1.00  0.58           N  
ATOM    509  CA  LEU A  34       4.827  13.332   1.610  1.00  0.58           C  
ATOM    510  C   LEU A  34       5.588  12.981   2.885  1.00  0.58           C  
ATOM    511  O   LEU A  34       6.262  11.950   2.916  1.00  0.58           O  
ATOM    512  CB  LEU A  34       5.607  14.311   0.729  1.00  0.58           C  
ATOM    513  CG  LEU A  34       5.123  14.350  -0.739  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       5.751  15.486  -1.445  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       5.520  13.030  -1.424  1.00  0.58           C  
ATOM    516  H   LEU A  34       3.259  14.806   1.567  1.00  0.58           H  
ATOM    517  HA  LEU A  34       4.709  12.413   1.038  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       5.485  15.314   1.144  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       6.669  14.050   0.747  1.00  0.58           H  
ATOM    520  HG  LEU A  34       4.038  14.481  -0.768  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       5.397  15.510  -2.475  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       5.452  16.378  -0.933  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       6.834  15.389  -1.425  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       5.191  13.040  -2.458  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       6.603  12.917  -1.392  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       5.055  12.198  -0.903  1.00  0.58           H  
ATOM    527  N   ARG A  35       5.464  13.777   3.955  1.00  0.59           N  
ATOM    528  CA  ARG A  35       6.182  13.422   5.180  1.00  0.59           C  
ATOM    529  C   ARG A  35       5.649  12.129   5.794  1.00  0.59           C  
ATOM    530  O   ARG A  35       6.414  11.236   6.182  1.00  0.59           O  
ATOM    531  CB  ARG A  35       6.047  14.498   6.257  1.00  0.59           C  
ATOM    532  CG  ARG A  35       6.767  15.793   6.000  1.00  0.59           C  
ATOM    533  CD  ARG A  35       6.857  16.620   7.229  1.00  0.59           C  
ATOM    534  NE  ARG A  35       5.543  16.976   7.764  1.00  0.59           N  
ATOM    535  CZ  ARG A  35       4.822  18.050   7.392  1.00  0.59           C  
ATOM    536  NH1 ARG A  35       5.273  18.853   6.484  1.00  0.59           N  
ATOM    537  NH2 ARG A  35       3.650  18.297   7.947  1.00  0.59           N  
ATOM    538  H   ARG A  35       4.906  14.631   3.904  1.00  0.59           H  
ATOM    539  HA  ARG A  35       7.228  13.286   4.932  1.00  0.59           H  
ATOM    540 1HB  ARG A  35       4.988  14.741   6.376  1.00  0.59           H  
ATOM    541 2HB  ARG A  35       6.398  14.102   7.208  1.00  0.59           H  
ATOM    542 1HG  ARG A  35       7.769  15.601   5.626  1.00  0.59           H  
ATOM    543 2HG  ARG A  35       6.205  16.355   5.271  1.00  0.59           H  
ATOM    544 1HD  ARG A  35       7.400  16.069   7.996  1.00  0.59           H  
ATOM    545 2HD  ARG A  35       7.390  17.542   6.999  1.00  0.59           H  
ATOM    546  HE  ARG A  35       5.151  16.373   8.474  1.00  0.59           H  
ATOM    547 1HH1 ARG A  35       6.168  18.687   6.054  1.00  0.59           H  
ATOM    548 2HH1 ARG A  35       4.712  19.669   6.206  1.00  0.59           H  
ATOM    549 1HH2 ARG A  35       3.288  17.683   8.660  1.00  0.59           H  
ATOM    550 2HH2 ARG A  35       3.125  19.117   7.658  1.00  0.59           H  
ATOM    551  N   GLU A  36       4.321  12.001   5.832  1.00  0.62           N  
ATOM    552  CA  GLU A  36       3.686  10.837   6.443  1.00  0.62           C  
ATOM    553  C   GLU A  36       4.061   9.570   5.699  1.00  0.62           C  
ATOM    554  O   GLU A  36       4.298   8.517   6.297  1.00  0.62           O  
ATOM    555  CB  GLU A  36       2.167  11.018   6.452  1.00  0.62           C  
ATOM    556  CG  GLU A  36       1.677  12.118   7.412  1.00  0.62           C  
ATOM    557  CD  GLU A  36       0.191  12.401   7.314  1.00  0.62           C  
ATOM    558  OE1 GLU A  36      -0.474  11.779   6.517  1.00  0.62           O  
ATOM    559  OE2 GLU A  36      -0.278  13.275   8.023  1.00  0.62           O  
ATOM    560  H   GLU A  36       3.734  12.754   5.462  1.00  0.62           H  
ATOM    561  HA  GLU A  36       4.040  10.749   7.470  1.00  0.62           H  
ATOM    562 1HB  GLU A  36       1.833  11.281   5.445  1.00  0.62           H  
ATOM    563 2HB  GLU A  36       1.687  10.080   6.725  1.00  0.62           H  
ATOM    564 1HG  GLU A  36       1.907  11.817   8.432  1.00  0.62           H  
ATOM    565 2HG  GLU A  36       2.228  13.033   7.205  1.00  0.62           H  
ATOM    566  N   LEU A  37       4.145   9.689   4.384  1.00  0.64           N  
ATOM    567  CA  LEU A  37       4.511   8.575   3.549  1.00  0.64           C  
ATOM    568  C   LEU A  37       6.008   8.324   3.534  1.00  0.64           C  
ATOM    569  O   LEU A  37       6.443   7.178   3.462  1.00  0.64           O  
ATOM    570  CB  LEU A  37       4.048   8.840   2.145  1.00  0.64           C  
ATOM    571  CG  LEU A  37       2.576   8.887   1.931  1.00  0.64           C  
ATOM    572  CD1 LEU A  37       2.345   9.283   0.521  1.00  0.64           C  
ATOM    573  CD2 LEU A  37       1.986   7.540   2.244  1.00  0.64           C  
ATOM    574  H   LEU A  37       3.908  10.579   3.943  1.00  0.64           H  
ATOM    575  HA  LEU A  37       4.013   7.686   3.930  1.00  0.64           H  
ATOM    576 1HB  LEU A  37       4.441   9.806   1.839  1.00  0.64           H  
ATOM    577 2HB  LEU A  37       4.439   8.070   1.504  1.00  0.64           H  
ATOM    578  HG  LEU A  37       2.121   9.633   2.577  1.00  0.64           H  
ATOM    579 1HD1 LEU A  37       1.282   9.331   0.318  1.00  0.64           H  
ATOM    580 2HD1 LEU A  37       2.803  10.255   0.360  1.00  0.64           H  
ATOM    581 3HD1 LEU A  37       2.804   8.556  -0.119  1.00  0.64           H  
ATOM    582 1HD2 LEU A  37       0.909   7.558   2.077  1.00  0.64           H  
ATOM    583 2HD2 LEU A  37       2.438   6.782   1.605  1.00  0.64           H  
ATOM    584 3HD2 LEU A  37       2.185   7.301   3.283  1.00  0.64           H  
ATOM    585  N   GLY A  38       6.812   9.379   3.634  1.00  0.68           N  
ATOM    586  CA  GLY A  38       8.254   9.228   3.590  1.00  0.68           C  
ATOM    587  C   GLY A  38       8.714   8.302   4.688  1.00  0.68           C  
ATOM    588  O   GLY A  38       9.528   7.405   4.454  1.00  0.68           O  
ATOM    589  H   GLY A  38       6.426  10.314   3.693  1.00  0.68           H  
ATOM    590 1HA  GLY A  38       8.561   8.845   2.620  1.00  0.68           H  
ATOM    591 2HA  GLY A  38       8.713  10.206   3.725  1.00  0.68           H  
ATOM    592  N   GLU A  39       8.084   8.422   5.852  1.00  0.71           N  
ATOM    593  CA  GLU A  39       8.411   7.595   7.006  1.00  0.71           C  
ATOM    594  C   GLU A  39       8.188   6.092   6.760  1.00  0.71           C  
ATOM    595  O   GLU A  39       8.748   5.261   7.477  1.00  0.71           O  
ATOM    596  CB  GLU A  39       7.609   8.042   8.243  1.00  0.71           C  
ATOM    597  CG  GLU A  39       8.014   9.423   8.842  1.00  0.71           C  
ATOM    598  CD  GLU A  39       9.433   9.443   9.369  1.00  0.71           C  
ATOM    599  OE1 GLU A  39      10.022   8.402   9.422  1.00  0.71           O  
ATOM    600  OE2 GLU A  39       9.939  10.483   9.731  1.00  0.71           O  
ATOM    601  H   GLU A  39       7.398   9.179   5.954  1.00  0.71           H  
ATOM    602  HA  GLU A  39       9.467   7.738   7.226  1.00  0.71           H  
ATOM    603 1HB  GLU A  39       6.550   8.101   7.975  1.00  0.71           H  
ATOM    604 2HB  GLU A  39       7.704   7.292   9.027  1.00  0.71           H  
ATOM    605 1HG  GLU A  39       7.920  10.181   8.065  1.00  0.71           H  
ATOM    606 2HG  GLU A  39       7.324   9.677   9.645  1.00  0.71           H  
ATOM    607  N   ARG A  40       7.347   5.735   5.786  1.00  0.73           N  
ATOM    608  CA  ARG A  40       7.030   4.342   5.510  1.00  0.73           C  
ATOM    609  C   ARG A  40       8.065   3.637   4.614  1.00  0.73           C  
ATOM    610  O   ARG A  40       8.054   2.405   4.518  1.00  0.73           O  
ATOM    611  CB  ARG A  40       5.672   4.256   4.834  1.00  0.73           C  
ATOM    612  CG  ARG A  40       4.498   4.729   5.667  1.00  0.73           C  
ATOM    613  CD  ARG A  40       3.195   4.650   4.920  1.00  0.73           C  
ATOM    614  NE  ARG A  40       2.099   5.153   5.737  1.00  0.73           N  
ATOM    615  CZ  ARG A  40       0.800   5.266   5.364  1.00  0.73           C  
ATOM    616  NH1 ARG A  40       0.371   4.920   4.160  1.00  0.73           N  
ATOM    617  NH2 ARG A  40      -0.072   5.742   6.237  1.00  0.73           N  
ATOM    618  H   ARG A  40       6.935   6.444   5.186  1.00  0.73           H  
ATOM    619  HA  ARG A  40       6.981   3.814   6.461  1.00  0.73           H  
ATOM    620 1HB  ARG A  40       5.687   4.854   3.929  1.00  0.73           H  
ATOM    621 2HB  ARG A  40       5.480   3.226   4.546  1.00  0.73           H  
ATOM    622 1HG  ARG A  40       4.421   4.122   6.567  1.00  0.73           H  
ATOM    623 2HG  ARG A  40       4.663   5.776   5.946  1.00  0.73           H  
ATOM    624 1HD  ARG A  40       3.254   5.244   4.009  1.00  0.73           H  
ATOM    625 2HD  ARG A  40       2.981   3.616   4.660  1.00  0.73           H  
ATOM    626  HE  ARG A  40       2.333   5.449   6.676  1.00  0.73           H  
ATOM    627 1HH1 ARG A  40       0.992   4.557   3.426  1.00  0.73           H  
ATOM    628 2HH1 ARG A  40      -0.604   5.022   3.928  1.00  0.73           H  
ATOM    629 1HH2 ARG A  40       0.236   6.014   7.161  1.00  0.73           H  
ATOM    630 2HH2 ARG A  40      -1.043   5.834   5.979  1.00  0.73           H  
ATOM    631  N   VAL A  41       8.922   4.402   3.919  1.00  0.74           N  
ATOM    632  CA  VAL A  41       9.903   3.804   3.006  1.00  0.74           C  
ATOM    633  C   VAL A  41      11.314   4.333   3.221  1.00  0.74           C  
ATOM    634  O   VAL A  41      11.689   5.280   2.537  1.00  0.74           O  
ATOM    635  CB  VAL A  41       9.588   4.088   1.533  1.00  0.74           C  
ATOM    636  CG1 VAL A  41      10.623   3.391   0.689  1.00  0.74           C  
ATOM    637  CG2 VAL A  41       8.240   3.613   1.167  1.00  0.74           C  
ATOM    638  H   VAL A  41       8.918   5.417   4.053  1.00  0.74           H  
ATOM    639  HA  VAL A  41       9.877   2.727   3.136  1.00  0.74           H  
ATOM    640  HB  VAL A  41       9.654   5.154   1.355  1.00  0.74           H  
ATOM    641 1HG1 VAL A  41      10.433   3.582  -0.348  1.00  0.74           H  
ATOM    642 2HG1 VAL A  41      11.597   3.739   0.945  1.00  0.74           H  
ATOM    643 3HG1 VAL A  41      10.567   2.318   0.870  1.00  0.74           H  
ATOM    644 1HG2 VAL A  41       8.051   3.820   0.117  1.00  0.74           H  
ATOM    645 2HG2 VAL A  41       8.185   2.538   1.341  1.00  0.74           H  
ATOM    646 3HG2 VAL A  41       7.499   4.128   1.773  1.00  0.74           H  
ATOM    647  N   PRO A  42      12.160   3.701   4.040  1.00  0.73           N  
ATOM    648  CA  PRO A  42      13.511   4.143   4.377  1.00  0.73           C  
ATOM    649  C   PRO A  42      14.375   4.533   3.165  1.00  0.73           C  
ATOM    650  O   PRO A  42      15.193   5.447   3.251  1.00  0.73           O  
ATOM    651  CB  PRO A  42      14.073   2.900   5.079  1.00  0.73           C  
ATOM    652  CG  PRO A  42      12.859   2.250   5.706  1.00  0.73           C  
ATOM    653  CD  PRO A  42      11.753   2.446   4.694  1.00  0.73           C  
ATOM    654  HA  PRO A  42      13.443   4.981   5.088  1.00  0.73           H  
ATOM    655 1HB  PRO A  42      14.583   2.251   4.344  1.00  0.73           H  
ATOM    656 2HB  PRO A  42      14.832   3.198   5.817  1.00  0.73           H  
ATOM    657 1HG  PRO A  42      13.062   1.188   5.917  1.00  0.73           H  
ATOM    658 2HG  PRO A  42      12.631   2.726   6.673  1.00  0.73           H  
ATOM    659 1HD  PRO A  42      11.733   1.613   3.974  1.00  0.73           H  
ATOM    660 2HD  PRO A  42      10.796   2.571   5.224  1.00  0.73           H  
ATOM    661  N   GLU A  43      14.165   3.864   2.028  1.00  0.71           N  
ATOM    662  CA  GLU A  43      14.928   4.117   0.801  1.00  0.71           C  
ATOM    663  C   GLU A  43      14.530   5.425   0.103  1.00  0.71           C  
ATOM    664  O   GLU A  43      15.321   6.013  -0.638  1.00  0.71           O  
ATOM    665  CB  GLU A  43      14.755   2.959  -0.173  1.00  0.71           C  
ATOM    666  CG  GLU A  43      15.323   1.632   0.297  1.00  0.71           C  
ATOM    667  CD  GLU A  43      16.816   1.648   0.530  1.00  0.71           C  
ATOM    668  OE1 GLU A  43      17.552   2.087  -0.332  1.00  0.71           O  
ATOM    669  OE2 GLU A  43      17.225   1.209   1.580  1.00  0.71           O  
ATOM    670  H   GLU A  43      13.471   3.134   2.012  1.00  0.71           H  
ATOM    671  HA  GLU A  43      15.982   4.188   1.068  1.00  0.71           H  
ATOM    672 1HB  GLU A  43      13.697   2.820  -0.390  1.00  0.71           H  
ATOM    673 2HB  GLU A  43      15.259   3.208  -1.102  1.00  0.71           H  
ATOM    674 1HG  GLU A  43      14.829   1.362   1.230  1.00  0.71           H  
ATOM    675 2HG  GLU A  43      15.083   0.870  -0.443  1.00  0.71           H  
ATOM    676  N   LEU A  44      13.273   5.822   0.275  1.00  0.68           N  
ATOM    677  CA  LEU A  44      12.715   7.018  -0.329  1.00  0.68           C  
ATOM    678  C   LEU A  44      12.470   8.081   0.726  1.00  0.68           C  
ATOM    679  O   LEU A  44      12.185   9.230   0.395  1.00  0.68           O  
ATOM    680  CB  LEU A  44      11.392   6.709  -1.023  1.00  0.68           C  
ATOM    681  CG  LEU A  44      11.427   5.711  -2.150  1.00  0.68           C  
ATOM    682  CD1 LEU A  44      10.023   5.437  -2.650  1.00  0.68           C  
ATOM    683  CD2 LEU A  44      12.243   6.262  -3.227  1.00  0.68           C  
ATOM    684  H   LEU A  44      12.683   5.307   0.918  1.00  0.68           H  
ATOM    685  HA  LEU A  44      13.424   7.409  -1.058  1.00  0.68           H  
ATOM    686 1HB  LEU A  44      10.707   6.343  -0.279  1.00  0.68           H  
ATOM    687 2HB  LEU A  44      11.002   7.622  -1.412  1.00  0.68           H  
ATOM    688  HG  LEU A  44      11.865   4.781  -1.799  1.00  0.68           H  
ATOM    689 1HD1 LEU A  44      10.059   4.722  -3.464  1.00  0.68           H  
ATOM    690 2HD1 LEU A  44       9.424   5.032  -1.847  1.00  0.68           H  
ATOM    691 3HD1 LEU A  44       9.575   6.367  -3.003  1.00  0.68           H  
ATOM    692 1HD2 LEU A  44      12.285   5.555  -4.033  1.00  0.68           H  
ATOM    693 2HD2 LEU A  44      11.818   7.183  -3.594  1.00  0.68           H  
ATOM    694 3HD2 LEU A  44      13.235   6.450  -2.838  1.00  0.68           H  
ATOM    695  N   ARG A  45      12.583   7.697   1.996  1.00  0.64           N  
ATOM    696  CA  ARG A  45      12.304   8.578   3.118  1.00  0.64           C  
ATOM    697  C   ARG A  45      13.060   9.886   3.070  1.00  0.64           C  
ATOM    698  O   ARG A  45      12.457  10.952   3.181  1.00  0.64           O  
ATOM    699  CB  ARG A  45      12.640   7.881   4.429  1.00  0.64           C  
ATOM    700  CG  ARG A  45      12.418   8.710   5.668  1.00  0.64           C  
ATOM    701  CD  ARG A  45      12.751   7.970   6.918  1.00  0.64           C  
ATOM    702  NE  ARG A  45      12.513   8.799   8.084  1.00  0.64           N  
ATOM    703  CZ  ARG A  45      13.387   9.681   8.603  1.00  0.64           C  
ATOM    704  NH1 ARG A  45      14.584   9.812   8.072  1.00  0.64           N  
ATOM    705  NH2 ARG A  45      13.022  10.421   9.638  1.00  0.64           N  
ATOM    706  H   ARG A  45      12.809   6.730   2.201  1.00  0.64           H  
ATOM    707  HA  ARG A  45      11.240   8.796   3.108  1.00  0.64           H  
ATOM    708 1HB  ARG A  45      12.037   6.985   4.526  1.00  0.64           H  
ATOM    709 2HB  ARG A  45      13.685   7.570   4.417  1.00  0.64           H  
ATOM    710 1HG  ARG A  45      13.065   9.580   5.620  1.00  0.64           H  
ATOM    711 2HG  ARG A  45      11.379   9.032   5.725  1.00  0.64           H  
ATOM    712 1HD  ARG A  45      12.114   7.083   6.993  1.00  0.64           H  
ATOM    713 2HD  ARG A  45      13.798   7.674   6.908  1.00  0.64           H  
ATOM    714  HE  ARG A  45      11.601   8.715   8.548  1.00  0.64           H  
ATOM    715 1HH1 ARG A  45      14.846   9.242   7.273  1.00  0.64           H  
ATOM    716 2HH1 ARG A  45      15.247  10.480   8.442  1.00  0.64           H  
ATOM    717 1HH2 ARG A  45      12.054  10.336  10.001  1.00  0.64           H  
ATOM    718 2HH2 ARG A  45      13.658  11.091  10.033  1.00  0.64           H  
ATOM    719  N   GLU A  46      14.368   9.845   2.830  1.00  0.61           N  
ATOM    720  CA  GLU A  46      15.118  11.098   2.824  1.00  0.61           C  
ATOM    721  C   GLU A  46      14.671  12.006   1.680  1.00  0.61           C  
ATOM    722  O   GLU A  46      14.634  13.231   1.828  1.00  0.61           O  
ATOM    723  CB  GLU A  46      16.622  10.834   2.719  1.00  0.61           C  
ATOM    724  CG  GLU A  46      17.258  10.181   3.954  1.00  0.61           C  
ATOM    725  CD  GLU A  46      17.200  11.038   5.205  1.00  0.61           C  
ATOM    726  OE1 GLU A  46      17.582  12.182   5.145  1.00  0.61           O  
ATOM    727  OE2 GLU A  46      16.798  10.529   6.227  1.00  0.61           O  
ATOM    728  H   GLU A  46      14.835   8.957   2.696  1.00  0.61           H  
ATOM    729  HA  GLU A  46      14.922  11.619   3.763  1.00  0.61           H  
ATOM    730 1HB  GLU A  46      16.812  10.184   1.863  1.00  0.61           H  
ATOM    731 2HB  GLU A  46      17.141  11.774   2.534  1.00  0.61           H  
ATOM    732 1HG  GLU A  46      16.740   9.241   4.152  1.00  0.61           H  
ATOM    733 2HG  GLU A  46      18.298   9.948   3.730  1.00  0.61           H  
ATOM    734  N   LEU A  47      14.321  11.409   0.543  1.00  0.59           N  
ATOM    735  CA  LEU A  47      13.910  12.189  -0.609  1.00  0.59           C  
ATOM    736  C   LEU A  47      12.520  12.762  -0.402  1.00  0.59           C  
ATOM    737  O   LEU A  47      12.266  13.928  -0.714  1.00  0.59           O  
ATOM    738  CB  LEU A  47      13.897  11.306  -1.849  1.00  0.59           C  
ATOM    739  CG  LEU A  47      15.233  10.791  -2.335  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      15.000   9.793  -3.479  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      16.077  11.965  -2.798  1.00  0.59           C  
ATOM    742  H   LEU A  47      14.337  10.400   0.485  1.00  0.59           H  
ATOM    743  HA  LEU A  47      14.614  13.008  -0.749  1.00  0.59           H  
ATOM    744 1HB  LEU A  47      13.279  10.435  -1.639  1.00  0.59           H  
ATOM    745 2HB  LEU A  47      13.436  11.860  -2.669  1.00  0.59           H  
ATOM    746  HG  LEU A  47      15.742  10.268  -1.523  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      15.959   9.411  -3.832  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      14.386   8.963  -3.124  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      14.499  10.296  -4.293  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      17.046  11.604  -3.153  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      15.566  12.483  -3.615  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      16.231  12.657  -1.972  1.00  0.59           H  
ATOM    753  N   ALA A  48      11.626  11.951   0.164  1.00  0.57           N  
ATOM    754  CA  ALA A  48      10.266  12.383   0.418  1.00  0.57           C  
ATOM    755  C   ALA A  48      10.275  13.537   1.388  1.00  0.57           C  
ATOM    756  O   ALA A  48       9.592  14.541   1.177  1.00  0.57           O  
ATOM    757  CB  ALA A  48       9.456  11.240   0.983  1.00  0.57           C  
ATOM    758  H   ALA A  48      11.896  11.004   0.404  1.00  0.57           H  
ATOM    759  HA  ALA A  48       9.825  12.722  -0.516  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       8.432  11.566   1.175  1.00  0.57           H  
ATOM    761 2HB  ALA A  48       9.456  10.414   0.277  1.00  0.57           H  
ATOM    762 3HB  ALA A  48       9.925  10.924   1.906  1.00  0.57           H  
ATOM    763  N   LEU A  49      11.118  13.431   2.418  1.00  0.56           N  
ATOM    764  CA  LEU A  49      11.209  14.485   3.396  1.00  0.56           C  
ATOM    765  C   LEU A  49      11.823  15.726   2.772  1.00  0.56           C  
ATOM    766  O   LEU A  49      11.334  16.827   3.004  1.00  0.56           O  
ATOM    767  CB  LEU A  49      12.009  14.000   4.609  1.00  0.56           C  
ATOM    768  CG  LEU A  49      11.284  12.905   5.428  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      12.207  12.363   6.493  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      10.025  13.484   6.023  1.00  0.56           C  
ATOM    771  H   LEU A  49      11.675  12.584   2.545  1.00  0.56           H  
ATOM    772  HA  LEU A  49      10.203  14.730   3.730  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      12.955  13.581   4.255  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      12.220  14.845   5.262  1.00  0.56           H  
ATOM    775  HG  LEU A  49      11.009  12.084   4.772  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      11.685  11.586   7.054  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      13.097  11.944   6.021  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      12.498  13.164   7.168  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49       9.492  12.709   6.587  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      10.278  14.308   6.687  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49       9.403  13.844   5.216  1.00  0.56           H  
ATOM    782  N   ALA A  50      12.853  15.568   1.932  1.00  0.55           N  
ATOM    783  CA  ALA A  50      13.447  16.739   1.303  1.00  0.55           C  
ATOM    784  C   ALA A  50      12.423  17.460   0.435  1.00  0.55           C  
ATOM    785  O   ALA A  50      12.338  18.693   0.443  1.00  0.55           O  
ATOM    786  CB  ALA A  50      14.646  16.333   0.463  1.00  0.55           C  
ATOM    787  H   ALA A  50      13.259  14.648   1.757  1.00  0.55           H  
ATOM    788  HA  ALA A  50      13.770  17.422   2.092  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      15.095  17.216   0.013  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      15.377  15.832   1.095  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      14.319  15.651  -0.322  1.00  0.55           H  
ATOM    792  N   ALA A  51      11.619  16.688  -0.308  1.00  0.55           N  
ATOM    793  CA  ALA A  51      10.601  17.289  -1.150  1.00  0.55           C  
ATOM    794  C   ALA A  51       9.591  18.010  -0.288  1.00  0.55           C  
ATOM    795  O   ALA A  51       9.193  19.137  -0.594  1.00  0.55           O  
ATOM    796  CB  ALA A  51       9.912  16.234  -1.984  1.00  0.55           C  
ATOM    797  H   ALA A  51      11.734  15.675  -0.298  1.00  0.55           H  
ATOM    798  HA  ALA A  51      11.076  18.015  -1.805  1.00  0.55           H  
ATOM    799 1HB  ALA A  51       9.168  16.713  -2.603  1.00  0.55           H  
ATOM    800 2HB  ALA A  51      10.643  15.725  -2.613  1.00  0.55           H  
ATOM    801 3HB  ALA A  51       9.433  15.507  -1.327  1.00  0.55           H  
ATOM    802  N   ALA A  52       9.203  17.378   0.823  1.00  0.55           N  
ATOM    803  CA  ALA A  52       8.239  17.969   1.722  1.00  0.55           C  
ATOM    804  C   ALA A  52       8.766  19.276   2.288  1.00  0.55           C  
ATOM    805  O   ALA A  52       8.025  20.251   2.377  1.00  0.55           O  
ATOM    806  CB  ALA A  52       7.905  17.006   2.839  1.00  0.55           C  
ATOM    807  H   ALA A  52       9.561  16.445   1.030  1.00  0.55           H  
ATOM    808  HA  ALA A  52       7.335  18.181   1.158  1.00  0.55           H  
ATOM    809 1HB  ALA A  52       7.161  17.467   3.480  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       7.509  16.080   2.425  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       8.800  16.791   3.412  1.00  0.55           H  
ATOM    812  N   GLU A  53      10.057  19.317   2.641  1.00  0.55           N  
ATOM    813  CA  GLU A  53      10.639  20.540   3.180  1.00  0.55           C  
ATOM    814  C   GLU A  53      10.631  21.649   2.136  1.00  0.55           C  
ATOM    815  O   GLU A  53      10.344  22.806   2.453  1.00  0.55           O  
ATOM    816  CB  GLU A  53      12.065  20.295   3.699  1.00  0.55           C  
ATOM    817  CG  GLU A  53      12.145  19.459   4.988  1.00  0.55           C  
ATOM    818  CD  GLU A  53      13.568  19.167   5.432  1.00  0.55           C  
ATOM    819  OE1 GLU A  53      14.483  19.499   4.716  1.00  0.55           O  
ATOM    820  OE2 GLU A  53      13.732  18.612   6.496  1.00  0.55           O  
ATOM    821  H   GLU A  53      10.629  18.477   2.560  1.00  0.55           H  
ATOM    822  HA  GLU A  53      10.030  20.863   4.022  1.00  0.55           H  
ATOM    823 1HB  GLU A  53      12.639  19.774   2.932  1.00  0.55           H  
ATOM    824 2HB  GLU A  53      12.555  21.250   3.882  1.00  0.55           H  
ATOM    825 1HG  GLU A  53      11.635  20.002   5.783  1.00  0.55           H  
ATOM    826 2HG  GLU A  53      11.615  18.524   4.837  1.00  0.55           H  
ATOM    827  N   ALA A  54      10.924  21.308   0.877  1.00  0.55           N  
ATOM    828  CA  ALA A  54      10.894  22.304  -0.189  1.00  0.55           C  
ATOM    829  C   ALA A  54       9.475  22.864  -0.350  1.00  0.55           C  
ATOM    830  O   ALA A  54       9.287  24.072  -0.562  1.00  0.55           O  
ATOM    831  CB  ALA A  54      11.393  21.694  -1.476  1.00  0.55           C  
ATOM    832  H   ALA A  54      11.190  20.342   0.668  1.00  0.55           H  
ATOM    833  HA  ALA A  54      11.552  23.125   0.091  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      11.393  22.449  -2.267  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      12.406  21.320  -1.332  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      10.744  20.868  -1.758  1.00  0.55           H  
ATOM    837  N   LEU A  55       8.474  21.987  -0.215  1.00  0.55           N  
ATOM    838  CA  LEU A  55       7.074  22.384  -0.298  1.00  0.55           C  
ATOM    839  C   LEU A  55       6.675  23.247   0.909  1.00  0.55           C  
ATOM    840  O   LEU A  55       5.963  24.242   0.742  1.00  0.55           O  
ATOM    841  CB  LEU A  55       6.200  21.137  -0.401  1.00  0.55           C  
ATOM    842  CG  LEU A  55       6.306  20.346  -1.709  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       5.627  19.037  -1.541  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       5.647  21.115  -2.815  1.00  0.55           C  
ATOM    845  H   LEU A  55       8.698  20.999  -0.072  1.00  0.55           H  
ATOM    846  HA  LEU A  55       6.939  22.974  -1.203  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       6.477  20.466   0.398  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       5.155  21.426  -0.264  1.00  0.55           H  
ATOM    849  HG  LEU A  55       7.352  20.168  -1.950  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       5.709  18.464  -2.458  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       6.114  18.510  -0.739  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       4.582  19.193  -1.294  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       5.715  20.544  -3.733  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       4.601  21.279  -2.566  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       6.152  22.072  -2.934  1.00  0.55           H  
ATOM    856  N   GLU A  56       7.178  22.913   2.115  1.00  0.56           N  
ATOM    857  CA  GLU A  56       6.885  23.726   3.300  1.00  0.56           C  
ATOM    858  C   GLU A  56       7.500  25.108   3.135  1.00  0.56           C  
ATOM    859  O   GLU A  56       6.850  26.111   3.432  1.00  0.56           O  
ATOM    860  CB  GLU A  56       7.462  23.093   4.579  1.00  0.56           C  
ATOM    861  CG  GLU A  56       6.773  21.836   5.105  1.00  0.56           C  
ATOM    862  CD  GLU A  56       5.413  22.066   5.778  1.00  0.56           C  
ATOM    863  OE1 GLU A  56       5.342  22.888   6.655  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       4.468  21.399   5.438  1.00  0.56           O  
ATOM    865  H   GLU A  56       7.741  22.069   2.208  1.00  0.56           H  
ATOM    866  HA  GLU A  56       5.806  23.830   3.398  1.00  0.56           H  
ATOM    867 1HB  GLU A  56       8.504  22.836   4.403  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       7.446  23.833   5.378  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       6.634  21.169   4.273  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       7.442  21.343   5.809  1.00  0.56           H  
ATOM    871  N   LYS A  57       8.728  25.165   2.599  1.00  0.56           N  
ATOM    872  CA  LYS A  57       9.383  26.436   2.326  1.00  0.56           C  
ATOM    873  C   LYS A  57       8.560  27.234   1.338  1.00  0.56           C  
ATOM    874  O   LYS A  57       8.303  28.420   1.547  1.00  0.56           O  
ATOM    875  CB  LYS A  57      10.812  26.248   1.813  1.00  0.56           C  
ATOM    876  CG  LYS A  57      11.491  27.564   1.448  1.00  0.56           C  
ATOM    877  CD  LYS A  57      12.941  27.396   0.998  1.00  0.56           C  
ATOM    878  CE  LYS A  57      13.469  28.728   0.461  1.00  0.56           C  
ATOM    879  NZ  LYS A  57      14.874  28.676   0.040  1.00  0.56           N  
ATOM    880  H   LYS A  57       9.224  24.297   2.396  1.00  0.56           H  
ATOM    881  HA  LYS A  57       9.430  27.006   3.255  1.00  0.56           H  
ATOM    882 1HB  LYS A  57      11.410  25.738   2.568  1.00  0.56           H  
ATOM    883 2HB  LYS A  57      10.798  25.616   0.926  1.00  0.56           H  
ATOM    884 1HG  LYS A  57      10.935  28.002   0.628  1.00  0.56           H  
ATOM    885 2HG  LYS A  57      11.450  28.248   2.296  1.00  0.56           H  
ATOM    886 1HD  LYS A  57      13.556  27.074   1.839  1.00  0.56           H  
ATOM    887 2HD  LYS A  57      12.998  26.643   0.211  1.00  0.56           H  
ATOM    888 1HE  LYS A  57      12.875  28.994  -0.406  1.00  0.56           H  
ATOM    889 2HE  LYS A  57      13.355  29.501   1.221  1.00  0.56           H  
ATOM    890 1HZ  LYS A  57      15.113  29.611  -0.344  1.00  0.56           H  
ATOM    891 2HZ  LYS A  57      15.471  28.453   0.820  1.00  0.56           H  
ATOM    892 3HZ  LYS A  57      14.986  27.985  -0.684  1.00  0.56           H  
ATOM    893  N   THR A  58       8.104  26.581   0.271  1.00  0.57           N  
ATOM    894  CA  THR A  58       7.304  27.281  -0.708  1.00  0.57           C  
ATOM    895  C   THR A  58       6.078  27.876  -0.031  1.00  0.57           C  
ATOM    896  O   THR A  58       5.774  29.057  -0.206  1.00  0.57           O  
ATOM    897  CB  THR A  58       6.799  26.338  -1.809  1.00  0.57           C  
ATOM    898  OG1 THR A  58       7.901  25.740  -2.506  1.00  0.57           O  
ATOM    899  CG2 THR A  58       5.958  27.139  -2.763  1.00  0.57           C  
ATOM    900  H   THR A  58       8.344  25.602   0.121  1.00  0.57           H  
ATOM    901  HA  THR A  58       7.894  28.085  -1.147  1.00  0.57           H  
ATOM    902  HB  THR A  58       6.192  25.555  -1.371  1.00  0.57           H  
ATOM    903  HG1 THR A  58       8.508  25.317  -1.855  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       5.573  26.497  -3.530  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       5.132  27.578  -2.217  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       6.562  27.929  -3.210  1.00  0.57           H  
ATOM    907  N   ALA A  59       5.379  27.063   0.768  1.00  0.58           N  
ATOM    908  CA  ALA A  59       4.174  27.523   1.434  1.00  0.58           C  
ATOM    909  C   ALA A  59       4.455  28.700   2.360  1.00  0.58           C  
ATOM    910  O   ALA A  59       3.713  29.682   2.350  1.00  0.58           O  
ATOM    911  CB  ALA A  59       3.560  26.386   2.218  1.00  0.58           C  
ATOM    912  H   ALA A  59       5.680  26.095   0.887  1.00  0.58           H  
ATOM    913  HA  ALA A  59       3.472  27.850   0.674  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       2.647  26.736   2.688  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       3.333  25.554   1.548  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       4.261  26.055   2.981  1.00  0.58           H  
ATOM    917  N   GLU A  60       5.557  28.645   3.116  1.00  0.59           N  
ATOM    918  CA  GLU A  60       5.889  29.741   4.021  1.00  0.59           C  
ATOM    919  C   GLU A  60       6.093  31.032   3.256  1.00  0.59           C  
ATOM    920  O   GLU A  60       5.592  32.092   3.640  1.00  0.59           O  
ATOM    921  CB  GLU A  60       7.153  29.427   4.831  1.00  0.59           C  
ATOM    922  CG  GLU A  60       7.574  30.560   5.782  1.00  0.59           C  
ATOM    923  CD  GLU A  60       8.795  30.252   6.644  1.00  0.59           C  
ATOM    924  OE1 GLU A  60       9.227  29.127   6.678  1.00  0.59           O  
ATOM    925  OE2 GLU A  60       9.307  31.176   7.246  1.00  0.59           O  
ATOM    926  H   GLU A  60       6.150  27.816   3.087  1.00  0.59           H  
ATOM    927  HA  GLU A  60       5.054  29.881   4.710  1.00  0.59           H  
ATOM    928 1HB  GLU A  60       6.992  28.521   5.416  1.00  0.59           H  
ATOM    929 2HB  GLU A  60       7.980  29.230   4.146  1.00  0.59           H  
ATOM    930 1HG  GLU A  60       7.793  31.435   5.171  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       6.732  30.807   6.427  1.00  0.59           H  
ATOM    932  N   LEU A  61       6.822  30.939   2.157  1.00  0.61           N  
ATOM    933  CA  LEU A  61       7.120  32.095   1.341  1.00  0.61           C  
ATOM    934  C   LEU A  61       5.861  32.688   0.743  1.00  0.61           C  
ATOM    935  O   LEU A  61       5.722  33.911   0.672  1.00  0.61           O  
ATOM    936  CB  LEU A  61       8.093  31.663   0.279  1.00  0.61           C  
ATOM    937  CG  LEU A  61       9.441  31.326   0.820  1.00  0.61           C  
ATOM    938  CD1 LEU A  61      10.220  30.674  -0.223  1.00  0.61           C  
ATOM    939  CD2 LEU A  61      10.117  32.599   1.270  1.00  0.61           C  
ATOM    940  H   LEU A  61       7.205  30.029   1.891  1.00  0.61           H  
ATOM    941  HA  LEU A  61       7.593  32.845   1.970  1.00  0.61           H  
ATOM    942 1HB  LEU A  61       7.699  30.782  -0.223  1.00  0.61           H  
ATOM    943 2HB  LEU A  61       8.210  32.466  -0.449  1.00  0.61           H  
ATOM    944  HG  LEU A  61       9.347  30.646   1.663  1.00  0.61           H  
ATOM    945 1HD1 LEU A  61      11.187  30.444   0.170  1.00  0.61           H  
ATOM    946 2HD1 LEU A  61       9.720  29.761  -0.539  1.00  0.61           H  
ATOM    947 3HD1 LEU A  61      10.309  31.342  -1.038  1.00  0.61           H  
ATOM    948 1HD2 LEU A  61      11.106  32.364   1.661  1.00  0.61           H  
ATOM    949 2HD2 LEU A  61      10.213  33.277   0.421  1.00  0.61           H  
ATOM    950 3HD2 LEU A  61       9.520  33.074   2.046  1.00  0.61           H  
ATOM    951  N   LEU A  62       4.923  31.831   0.347  1.00  0.64           N  
ATOM    952  CA  LEU A  62       3.661  32.297  -0.192  1.00  0.64           C  
ATOM    953  C   LEU A  62       2.838  33.004   0.869  1.00  0.64           C  
ATOM    954  O   LEU A  62       2.219  34.031   0.591  1.00  0.64           O  
ATOM    955  CB  LEU A  62       2.893  31.128  -0.750  1.00  0.64           C  
ATOM    956  CG  LEU A  62       3.490  30.539  -1.943  1.00  0.64           C  
ATOM    957  CD1 LEU A  62       2.746  29.278  -2.252  1.00  0.64           C  
ATOM    958  CD2 LEU A  62       3.455  31.574  -3.053  1.00  0.64           C  
ATOM    959  H   LEU A  62       5.105  30.826   0.404  1.00  0.64           H  
ATOM    960  HA  LEU A  62       3.871  32.999  -0.996  1.00  0.64           H  
ATOM    961 1HB  LEU A  62       2.866  30.355   0.008  1.00  0.64           H  
ATOM    962 2HB  LEU A  62       1.873  31.435  -0.983  1.00  0.64           H  
ATOM    963  HG  LEU A  62       4.513  30.277  -1.761  1.00  0.64           H  
ATOM    964 1HD1 LEU A  62       3.185  28.813  -3.114  1.00  0.64           H  
ATOM    965 2HD1 LEU A  62       2.824  28.606  -1.411  1.00  0.64           H  
ATOM    966 3HD1 LEU A  62       1.708  29.496  -2.441  1.00  0.64           H  
ATOM    967 1HD2 LEU A  62       3.882  31.163  -3.946  1.00  0.64           H  
ATOM    968 2HD2 LEU A  62       2.435  31.869  -3.242  1.00  0.64           H  
ATOM    969 3HD2 LEU A  62       4.026  32.451  -2.749  1.00  0.64           H  
ATOM    970  N   GLU A  63       2.848  32.478   2.096  1.00  0.69           N  
ATOM    971  CA  GLU A  63       2.112  33.115   3.182  1.00  0.69           C  
ATOM    972  C   GLU A  63       2.714  34.494   3.437  1.00  0.69           C  
ATOM    973  O   GLU A  63       1.990  35.478   3.641  1.00  0.69           O  
ATOM    974  CB  GLU A  63       2.152  32.219   4.424  1.00  0.69           C  
ATOM    975  CG  GLU A  63       1.312  30.931   4.253  1.00  0.69           C  
ATOM    976  CD  GLU A  63       1.550  29.855   5.305  1.00  0.69           C  
ATOM    977  OE1 GLU A  63       2.423  30.025   6.118  1.00  0.69           O  
ATOM    978  OE2 GLU A  63       0.871  28.842   5.273  1.00  0.69           O  
ATOM    979  H   GLU A  63       3.356  31.609   2.270  1.00  0.69           H  
ATOM    980  HA  GLU A  63       1.075  33.241   2.877  1.00  0.69           H  
ATOM    981 1HB  GLU A  63       3.180  31.926   4.633  1.00  0.69           H  
ATOM    982 2HB  GLU A  63       1.780  32.767   5.287  1.00  0.69           H  
ATOM    983 1HG  GLU A  63       0.257  31.199   4.256  1.00  0.69           H  
ATOM    984 2HG  GLU A  63       1.544  30.532   3.284  1.00  0.69           H  
ATOM    985  N   LYS A  64       4.045  34.581   3.365  1.00  0.76           N  
ATOM    986  CA  LYS A  64       4.704  35.858   3.533  1.00  0.76           C  
ATOM    987  C   LYS A  64       4.356  36.781   2.373  1.00  0.76           C  
ATOM    988  O   LYS A  64       4.092  37.958   2.593  1.00  0.76           O  
ATOM    989  CB  LYS A  64       6.212  35.677   3.679  1.00  0.76           C  
ATOM    990  CG  LYS A  64       6.619  35.056   5.003  1.00  0.76           C  
ATOM    991  CD  LYS A  64       8.118  34.845   5.104  1.00  0.76           C  
ATOM    992  CE  LYS A  64       8.483  34.275   6.475  1.00  0.76           C  
ATOM    993  NZ  LYS A  64       9.935  33.977   6.599  1.00  0.76           N  
ATOM    994  H   LYS A  64       4.599  33.734   3.225  1.00  0.76           H  
ATOM    995  HA  LYS A  64       4.335  36.320   4.448  1.00  0.76           H  
ATOM    996 1HB  LYS A  64       6.588  35.050   2.871  1.00  0.76           H  
ATOM    997 2HB  LYS A  64       6.703  36.642   3.604  1.00  0.76           H  
ATOM    998 1HG  LYS A  64       6.296  35.707   5.815  1.00  0.76           H  
ATOM    999 2HG  LYS A  64       6.120  34.094   5.116  1.00  0.76           H  
ATOM   1000 1HD  LYS A  64       8.434  34.140   4.331  1.00  0.76           H  
ATOM   1001 2HD  LYS A  64       8.636  35.791   4.948  1.00  0.76           H  
ATOM   1002 1HE  LYS A  64       8.208  34.997   7.241  1.00  0.76           H  
ATOM   1003 2HE  LYS A  64       7.921  33.362   6.640  1.00  0.76           H  
ATOM   1004 1HZ  LYS A  64      10.123  33.600   7.524  1.00  0.76           H  
ATOM   1005 2HZ  LYS A  64      10.200  33.291   5.900  1.00  0.76           H  
ATOM   1006 3HZ  LYS A  64      10.469  34.819   6.463  1.00  0.76           H  
ATOM   1007  N   ALA A  65       4.303  36.253   1.143  1.00  0.86           N  
ATOM   1008  CA  ALA A  65       3.935  37.080  -0.006  1.00  0.86           C  
ATOM   1009  C   ALA A  65       2.524  37.624   0.169  1.00  0.86           C  
ATOM   1010  O   ALA A  65       2.254  38.790  -0.108  1.00  0.86           O  
ATOM   1011  CB  ALA A  65       4.026  36.285  -1.297  1.00  0.86           C  
ATOM   1012  H   ALA A  65       4.551  35.279   1.001  1.00  0.86           H  
ATOM   1013  HA  ALA A  65       4.619  37.921  -0.060  1.00  0.86           H  
ATOM   1014 1HB  ALA A  65       3.763  36.933  -2.129  1.00  0.86           H  
ATOM   1015 2HB  ALA A  65       5.038  35.911  -1.429  1.00  0.86           H  
ATOM   1016 3HB  ALA A  65       3.337  35.449  -1.256  1.00  0.86           H  
ATOM   1017  N   LYS A  66       1.621  36.820   0.716  1.00  0.97           N  
ATOM   1018  CA  LYS A  66       0.273  37.313   0.929  1.00  0.97           C  
ATOM   1019  C   LYS A  66       0.284  38.468   1.938  1.00  0.97           C  
ATOM   1020  O   LYS A  66      -0.440  39.453   1.777  1.00  0.97           O  
ATOM   1021  CB  LYS A  66      -0.635  36.174   1.406  1.00  0.97           C  
ATOM   1022  CG  LYS A  66      -0.975  35.132   0.333  1.00  0.97           C  
ATOM   1023  CD  LYS A  66      -1.841  34.008   0.904  1.00  0.97           C  
ATOM   1024  CE  LYS A  66      -2.151  32.946  -0.145  1.00  0.97           C  
ATOM   1025  NZ  LYS A  66      -2.996  33.492  -1.241  1.00  0.97           N  
ATOM   1026  H   LYS A  66       1.859  35.853   0.935  1.00  0.97           H  
ATOM   1027  HA  LYS A  66      -0.111  37.694  -0.016  1.00  0.97           H  
ATOM   1028 1HB  LYS A  66      -0.151  35.651   2.229  1.00  0.97           H  
ATOM   1029 2HB  LYS A  66      -1.566  36.587   1.786  1.00  0.97           H  
ATOM   1030 1HG  LYS A  66      -1.514  35.617  -0.480  1.00  0.97           H  
ATOM   1031 2HG  LYS A  66      -0.061  34.708  -0.069  1.00  0.97           H  
ATOM   1032 1HD  LYS A  66      -1.312  33.538   1.735  1.00  0.97           H  
ATOM   1033 2HD  LYS A  66      -2.775  34.422   1.278  1.00  0.97           H  
ATOM   1034 1HE  LYS A  66      -1.215  32.571  -0.569  1.00  0.97           H  
ATOM   1035 2HE  LYS A  66      -2.678  32.120   0.330  1.00  0.97           H  
ATOM   1036 1HZ  LYS A  66      -3.198  32.771  -1.923  1.00  0.97           H  
ATOM   1037 2HZ  LYS A  66      -3.863  33.833  -0.855  1.00  0.97           H  
ATOM   1038 3HZ  LYS A  66      -2.506  34.252  -1.692  1.00  0.97           H  
ATOM   1039  N   ALA A  67       1.121  38.353   2.975  1.00  1.11           N  
ATOM   1040  CA  ALA A  67       1.238  39.381   4.007  1.00  1.11           C  
ATOM   1041  C   ALA A  67       1.952  40.677   3.551  1.00  1.11           C  
ATOM   1042  O   ALA A  67       1.511  41.776   3.898  1.00  1.11           O  
ATOM   1043  CB  ALA A  67       1.985  38.800   5.196  1.00  1.11           C  
ATOM   1044  H   ALA A  67       1.674  37.498   3.065  1.00  1.11           H  
ATOM   1045  HA  ALA A  67       0.229  39.650   4.316  1.00  1.11           H  
ATOM   1046 1HB  ALA A  67       2.035  39.540   5.991  1.00  1.11           H  
ATOM   1047 2HB  ALA A  67       1.465  37.910   5.552  1.00  1.11           H  
ATOM   1048 3HB  ALA A  67       2.994  38.531   4.888  1.00  1.11           H  
ATOM   1049  N   ASP A  68       3.056  40.546   2.797  1.00  1.23           N  
ATOM   1050  CA  ASP A  68       3.863  41.701   2.362  1.00  1.23           C  
ATOM   1051  C   ASP A  68       3.614  42.210   0.935  1.00  1.23           C  
ATOM   1052  O   ASP A  68       3.834  43.392   0.652  1.00  1.23           O  
ATOM   1053  CB  ASP A  68       5.375  41.423   2.474  1.00  1.23           C  
ATOM   1054  CG  ASP A  68       5.907  41.202   3.902  1.00  1.23           C  
ATOM   1055  OD1 ASP A  68       5.659  42.034   4.749  1.00  1.23           O  
ATOM   1056  OD2 ASP A  68       6.648  40.251   4.103  1.00  1.23           O  
ATOM   1057  H   ASP A  68       3.360  39.610   2.546  1.00  1.23           H  
ATOM   1058  HA  ASP A  68       3.635  42.523   3.038  1.00  1.23           H  
ATOM   1059 1HB  ASP A  68       5.600  40.528   1.889  1.00  1.23           H  
ATOM   1060 2HB  ASP A  68       5.924  42.245   2.021  1.00  1.23           H  
ATOM   1061  N   GLY A  69       3.229  41.326   0.025  1.00  1.32           N  
ATOM   1062  CA  GLY A  69       3.090  41.641  -1.390  1.00  1.32           C  
ATOM   1063  C   GLY A  69       3.876  40.625  -2.220  1.00  1.32           C  
ATOM   1064  O   GLY A  69       4.759  39.933  -1.704  1.00  1.32           O  
ATOM   1065  H   GLY A  69       3.015  40.374   0.293  1.00  1.32           H  
ATOM   1066 1HA  GLY A  69       2.036  41.610  -1.666  1.00  1.32           H  
ATOM   1067 2HA  GLY A  69       3.455  42.647  -1.587  1.00  1.32           H  
ATOM   1068  N   GLY A  70       3.605  40.566  -3.525  1.00  1.33           N  
ATOM   1069  CA  GLY A  70       4.238  39.586  -4.423  1.00  1.33           C  
ATOM   1070  C   GLY A  70       5.715  39.852  -4.733  1.00  1.33           C  
ATOM   1071  O   GLY A  70       6.095  40.076  -5.880  1.00  1.33           O  
ATOM   1072  H   GLY A  70       2.903  41.188  -3.901  1.00  1.33           H  
ATOM   1073 1HA  GLY A  70       4.139  38.600  -3.976  1.00  1.33           H  
ATOM   1074 2HA  GLY A  70       3.680  39.553  -5.358  1.00  1.33           H  
ATOM   1075  N   LYS A  71       6.531  39.812  -3.688  1.00  1.27           N  
ATOM   1076  CA  LYS A  71       7.965  40.044  -3.746  1.00  1.27           C  
ATOM   1077  C   LYS A  71       8.736  38.775  -3.391  1.00  1.27           C  
ATOM   1078  O   LYS A  71       9.741  38.440  -4.019  1.00  1.27           O  
ATOM   1079  CB  LYS A  71       8.325  41.168  -2.778  1.00  1.27           C  
ATOM   1080  CG  LYS A  71       7.693  42.510  -3.133  1.00  1.27           C  
ATOM   1081  CD  LYS A  71       8.093  43.598  -2.151  1.00  1.27           C  
ATOM   1082  CE  LYS A  71       7.451  44.931  -2.515  1.00  1.27           C  
ATOM   1083  NZ  LYS A  71       7.800  46.000  -1.541  1.00  1.27           N  
ATOM   1084  H   LYS A  71       6.095  39.640  -2.797  1.00  1.27           H  
ATOM   1085  HA  LYS A  71       8.236  40.337  -4.760  1.00  1.27           H  
ATOM   1086 1HB  LYS A  71       7.994  40.897  -1.771  1.00  1.27           H  
ATOM   1087 2HB  LYS A  71       9.406  41.292  -2.746  1.00  1.27           H  
ATOM   1088 1HG  LYS A  71       7.995  42.798  -4.140  1.00  1.27           H  
ATOM   1089 2HG  LYS A  71       6.607  42.407  -3.115  1.00  1.27           H  
ATOM   1090 1HD  LYS A  71       7.771  43.314  -1.146  1.00  1.27           H  
ATOM   1091 2HD  LYS A  71       9.177  43.713  -2.151  1.00  1.27           H  
ATOM   1092 1HE  LYS A  71       7.791  45.232  -3.505  1.00  1.27           H  
ATOM   1093 2HE  LYS A  71       6.367  44.812  -2.534  1.00  1.27           H  
ATOM   1094 1HZ  LYS A  71       7.357  46.866  -1.816  1.00  1.27           H  
ATOM   1095 2HZ  LYS A  71       7.476  45.733  -0.620  1.00  1.27           H  
ATOM   1096 3HZ  LYS A  71       8.802  46.126  -1.522  1.00  1.27           H  
ATOM   1097  N   HIS A  72       8.193  37.990  -2.454  1.00  1.15           N  
ATOM   1098  CA  HIS A  72       8.883  36.796  -1.955  1.00  1.15           C  
ATOM   1099  C   HIS A  72       8.609  35.640  -2.895  1.00  1.15           C  
ATOM   1100  O   HIS A  72       9.173  34.551  -2.772  1.00  1.15           O  
ATOM   1101  CB  HIS A  72       8.360  36.380  -0.581  1.00  1.15           C  
ATOM   1102  CG  HIS A  72       8.539  37.363   0.541  1.00  1.15           C  
ATOM   1103  ND1 HIS A  72       9.764  37.707   1.066  1.00  1.15           N  
ATOM   1104  CD2 HIS A  72       7.619  38.058   1.243  1.00  1.15           C  
ATOM   1105  CE1 HIS A  72       9.577  38.574   2.062  1.00  1.15           C  
ATOM   1106  NE2 HIS A  72       8.276  38.792   2.183  1.00  1.15           N  
ATOM   1107  H   HIS A  72       7.329  38.272  -2.015  1.00  1.15           H  
ATOM   1108  HA  HIS A  72       9.960  36.966  -1.905  1.00  1.15           H  
ATOM   1109 1HB  HIS A  72       7.295  36.165  -0.656  1.00  1.15           H  
ATOM   1110 2HB  HIS A  72       8.844  35.448  -0.285  1.00  1.15           H  
ATOM   1111  HD2 HIS A  72       6.557  38.035   1.106  1.00  1.15           H  
ATOM   1112  HE1 HIS A  72      10.357  39.021   2.677  1.00  1.15           H  
ATOM   1113  HE2 HIS A  72       7.787  39.408   2.873  1.00  1.15           H  
ATOM   1114  N   VAL A  73       7.799  35.926  -3.897  1.00  1.02           N  
ATOM   1115  CA  VAL A  73       7.394  34.975  -4.895  1.00  1.02           C  
ATOM   1116  C   VAL A  73       8.585  34.504  -5.713  1.00  1.02           C  
ATOM   1117  O   VAL A  73       8.574  33.391  -6.237  1.00  1.02           O  
ATOM   1118  CB  VAL A  73       6.325  35.632  -5.783  1.00  1.02           C  
ATOM   1119  CG1 VAL A  73       5.142  35.974  -4.913  1.00  1.02           C  
ATOM   1120  CG2 VAL A  73       6.890  36.895  -6.434  1.00  1.02           C  
ATOM   1121  H   VAL A  73       7.418  36.858  -3.944  1.00  1.02           H  
ATOM   1122  HA  VAL A  73       6.943  34.124  -4.390  1.00  1.02           H  
ATOM   1123  HB  VAL A  73       5.994  34.934  -6.549  1.00  1.02           H  
ATOM   1124 1HG1 VAL A  73       4.363  36.440  -5.518  1.00  1.02           H  
ATOM   1125 2HG1 VAL A  73       4.751  35.064  -4.454  1.00  1.02           H  
ATOM   1126 3HG1 VAL A  73       5.467  36.662  -4.138  1.00  1.02           H  
ATOM   1127 1HG2 VAL A  73       6.119  37.368  -7.042  1.00  1.02           H  
ATOM   1128 2HG2 VAL A  73       7.214  37.585  -5.667  1.00  1.02           H  
ATOM   1129 3HG2 VAL A  73       7.733  36.648  -7.068  1.00  1.02           H  
ATOM   1130  N   GLU A  74       9.645  35.316  -5.803  1.00  0.89           N  
ATOM   1131  CA  GLU A  74      10.816  34.844  -6.533  1.00  0.89           C  
ATOM   1132  C   GLU A  74      11.469  33.668  -5.798  1.00  0.89           C  
ATOM   1133  O   GLU A  74      11.999  32.742  -6.424  1.00  0.89           O  
ATOM   1134  CB  GLU A  74      11.833  35.965  -6.750  1.00  0.89           C  
ATOM   1135  CG  GLU A  74      11.364  37.059  -7.713  1.00  0.89           C  
ATOM   1136  CD  GLU A  74      12.405  38.141  -7.961  1.00  0.89           C  
ATOM   1137  OE1 GLU A  74      13.443  38.110  -7.339  1.00  0.89           O  
ATOM   1138  OE2 GLU A  74      12.154  38.994  -8.783  1.00  0.89           O  
ATOM   1139  H   GLU A  74       9.639  36.237  -5.349  1.00  0.89           H  
ATOM   1140  HA  GLU A  74      10.490  34.487  -7.511  1.00  0.89           H  
ATOM   1141 1HB  GLU A  74      12.057  36.438  -5.792  1.00  0.89           H  
ATOM   1142 2HB  GLU A  74      12.761  35.547  -7.136  1.00  0.89           H  
ATOM   1143 1HG  GLU A  74      11.098  36.600  -8.664  1.00  0.89           H  
ATOM   1144 2HG  GLU A  74      10.464  37.518  -7.299  1.00  0.89           H  
ATOM   1145  N   GLU A  75      11.458  33.725  -4.461  1.00  0.79           N  
ATOM   1146  CA  GLU A  75      12.089  32.698  -3.656  1.00  0.79           C  
ATOM   1147  C   GLU A  75      11.173  31.488  -3.675  1.00  0.79           C  
ATOM   1148  O   GLU A  75      11.634  30.345  -3.728  1.00  0.79           O  
ATOM   1149  CB  GLU A  75      12.352  33.189  -2.230  1.00  0.79           C  
ATOM   1150  CG  GLU A  75      13.198  32.223  -1.353  1.00  0.79           C  
ATOM   1151  CD  GLU A  75      14.653  32.105  -1.783  1.00  0.79           C  
ATOM   1152  OE1 GLU A  75      15.106  32.956  -2.510  1.00  0.79           O  
ATOM   1153  OE2 GLU A  75      15.317  31.154  -1.371  1.00  0.79           O  
ATOM   1154  H   GLU A  75      10.954  34.467  -3.989  1.00  0.79           H  
ATOM   1155  HA  GLU A  75      13.040  32.421  -4.109  1.00  0.79           H  
ATOM   1156 1HB  GLU A  75      12.874  34.144  -2.269  1.00  0.79           H  
ATOM   1157 2HB  GLU A  75      11.403  33.365  -1.728  1.00  0.79           H  
ATOM   1158 1HG  GLU A  75      13.150  32.542  -0.313  1.00  0.79           H  
ATOM   1159 2HG  GLU A  75      12.756  31.242  -1.426  1.00  0.79           H  
ATOM   1160  N   ALA A  76       9.855  31.745  -3.625  1.00  0.72           N  
ATOM   1161  CA  ALA A  76       8.881  30.664  -3.658  1.00  0.72           C  
ATOM   1162  C   ALA A  76       9.024  29.880  -4.950  1.00  0.72           C  
ATOM   1163  O   ALA A  76       8.992  28.655  -4.927  1.00  0.72           O  
ATOM   1164  CB  ALA A  76       7.465  31.194  -3.532  1.00  0.72           C  
ATOM   1165  H   ALA A  76       9.542  32.713  -3.543  1.00  0.72           H  
ATOM   1166  HA  ALA A  76       9.086  29.994  -2.828  1.00  0.72           H  
ATOM   1167 1HB  ALA A  76       6.763  30.365  -3.540  1.00  0.72           H  
ATOM   1168 2HB  ALA A  76       7.357  31.748  -2.604  1.00  0.72           H  
ATOM   1169 3HB  ALA A  76       7.259  31.845  -4.368  1.00  0.72           H  
ATOM   1170  N   GLU A  77       9.260  30.578  -6.071  1.00  0.69           N  
ATOM   1171  CA  GLU A  77       9.425  29.899  -7.350  1.00  0.69           C  
ATOM   1172  C   GLU A  77      10.698  29.074  -7.333  1.00  0.69           C  
ATOM   1173  O   GLU A  77      10.712  27.939  -7.815  1.00  0.69           O  
ATOM   1174  CB  GLU A  77       9.444  30.901  -8.509  1.00  0.69           C  
ATOM   1175  CG  GLU A  77       9.580  30.279  -9.917  1.00  0.69           C  
ATOM   1176  CD  GLU A  77       8.416  29.380 -10.371  1.00  0.69           C  
ATOM   1177  OE1 GLU A  77       7.333  29.445  -9.813  1.00  0.69           O  
ATOM   1178  OE2 GLU A  77       8.623  28.648 -11.313  1.00  0.69           O  
ATOM   1179  H   GLU A  77       9.267  31.597  -6.044  1.00  0.69           H  
ATOM   1180  HA  GLU A  77       8.590  29.225  -7.494  1.00  0.69           H  
ATOM   1181 1HB  GLU A  77       8.533  31.495  -8.486  1.00  0.69           H  
ATOM   1182 2HB  GLU A  77      10.278  31.592  -8.367  1.00  0.69           H  
ATOM   1183 1HG  GLU A  77       9.699  31.085 -10.639  1.00  0.69           H  
ATOM   1184 2HG  GLU A  77      10.497  29.692  -9.924  1.00  0.69           H  
ATOM   1185  N   LYS A  78      11.773  29.610  -6.751  1.00  0.67           N  
ATOM   1186  CA  LYS A  78      12.992  28.823  -6.667  1.00  0.67           C  
ATOM   1187  C   LYS A  78      12.690  27.541  -5.890  1.00  0.67           C  
ATOM   1188  O   LYS A  78      13.035  26.442  -6.331  1.00  0.67           O  
ATOM   1189  CB  LYS A  78      14.114  29.617  -5.990  1.00  0.67           C  
ATOM   1190  CG  LYS A  78      15.466  28.882  -5.899  1.00  0.67           C  
ATOM   1191  CD  LYS A  78      16.529  29.772  -5.237  1.00  0.67           C  
ATOM   1192  CE  LYS A  78      17.927  29.133  -5.272  1.00  0.67           C  
ATOM   1193  NZ  LYS A  78      18.021  27.907  -4.422  1.00  0.67           N  
ATOM   1194  H   LYS A  78      11.752  30.568  -6.394  1.00  0.67           H  
ATOM   1195  HA  LYS A  78      13.306  28.549  -7.673  1.00  0.67           H  
ATOM   1196 1HB  LYS A  78      14.263  30.559  -6.519  1.00  0.67           H  
ATOM   1197 2HB  LYS A  78      13.814  29.868  -4.973  1.00  0.67           H  
ATOM   1198 1HG  LYS A  78      15.346  27.970  -5.303  1.00  0.67           H  
ATOM   1199 2HG  LYS A  78      15.802  28.602  -6.896  1.00  0.67           H  
ATOM   1200 1HD  LYS A  78      16.563  30.734  -5.749  1.00  0.67           H  
ATOM   1201 2HD  LYS A  78      16.247  29.952  -4.194  1.00  0.67           H  
ATOM   1202 1HE  LYS A  78      18.168  28.866  -6.299  1.00  0.67           H  
ATOM   1203 2HE  LYS A  78      18.653  29.862  -4.915  1.00  0.67           H  
ATOM   1204 1HZ  LYS A  78      18.945  27.518  -4.470  1.00  0.67           H  
ATOM   1205 2HZ  LYS A  78      17.810  28.129  -3.467  1.00  0.67           H  
ATOM   1206 3HZ  LYS A  78      17.355  27.189  -4.741  1.00  0.67           H  
ATOM   1207  N   ALA A  79      12.021  27.683  -4.738  1.00  0.67           N  
ATOM   1208  CA  ALA A  79      11.678  26.538  -3.899  1.00  0.67           C  
ATOM   1209  C   ALA A  79      10.793  25.541  -4.647  1.00  0.67           C  
ATOM   1210  O   ALA A  79      10.978  24.329  -4.521  1.00  0.67           O  
ATOM   1211  CB  ALA A  79      10.989  27.006  -2.633  1.00  0.67           C  
ATOM   1212  H   ALA A  79      11.752  28.620  -4.433  1.00  0.67           H  
ATOM   1213  HA  ALA A  79      12.607  26.030  -3.631  1.00  0.67           H  
ATOM   1214 1HB  ALA A  79      10.763  26.150  -1.996  1.00  0.67           H  
ATOM   1215 2HB  ALA A  79      11.635  27.696  -2.103  1.00  0.67           H  
ATOM   1216 3HB  ALA A  79      10.062  27.513  -2.893  1.00  0.67           H  
ATOM   1217  N   ARG A  80       9.854  26.047  -5.462  1.00  0.67           N  
ATOM   1218  CA  ARG A  80       8.991  25.169  -6.240  1.00  0.67           C  
ATOM   1219  C   ARG A  80       9.797  24.359  -7.237  1.00  0.67           C  
ATOM   1220  O   ARG A  80       9.559  23.159  -7.399  1.00  0.67           O  
ATOM   1221  CB  ARG A  80       7.916  25.953  -6.983  1.00  0.67           C  
ATOM   1222  CG  ARG A  80       6.804  26.484  -6.104  1.00  0.67           C  
ATOM   1223  CD  ARG A  80       5.631  26.976  -6.890  1.00  0.67           C  
ATOM   1224  NE  ARG A  80       5.891  28.257  -7.512  1.00  0.67           N  
ATOM   1225  CZ  ARG A  80       5.599  29.428  -6.933  1.00  0.67           C  
ATOM   1226  NH1 ARG A  80       5.015  29.457  -5.772  1.00  0.67           N  
ATOM   1227  NH2 ARG A  80       5.895  30.542  -7.556  1.00  0.67           N  
ATOM   1228  H   ARG A  80       9.717  27.053  -5.510  1.00  0.67           H  
ATOM   1229  HA  ARG A  80       8.494  24.486  -5.553  1.00  0.67           H  
ATOM   1230 1HB  ARG A  80       8.371  26.800  -7.490  1.00  0.67           H  
ATOM   1231 2HB  ARG A  80       7.466  25.321  -7.745  1.00  0.67           H  
ATOM   1232 1HG  ARG A  80       6.516  25.732  -5.403  1.00  0.67           H  
ATOM   1233 2HG  ARG A  80       7.171  27.327  -5.562  1.00  0.67           H  
ATOM   1234 1HD  ARG A  80       5.388  26.262  -7.677  1.00  0.67           H  
ATOM   1235 2HD  ARG A  80       4.770  27.088  -6.226  1.00  0.67           H  
ATOM   1236  HE  ARG A  80       6.354  28.303  -8.431  1.00  0.67           H  
ATOM   1237 1HH1 ARG A  80       4.783  28.593  -5.295  1.00  0.67           H  
ATOM   1238 2HH1 ARG A  80       4.767  30.341  -5.366  1.00  0.67           H  
ATOM   1239 1HH2 ARG A  80       6.377  30.473  -8.462  1.00  0.67           H  
ATOM   1240 2HH2 ARG A  80       5.678  31.434  -7.145  1.00  0.67           H  
ATOM   1241  N   LYS A  81      10.787  24.991  -7.875  1.00  0.67           N  
ATOM   1242  CA  LYS A  81      11.631  24.276  -8.823  1.00  0.67           C  
ATOM   1243  C   LYS A  81      12.456  23.222  -8.094  1.00  0.67           C  
ATOM   1244  O   LYS A  81      12.625  22.102  -8.585  1.00  0.67           O  
ATOM   1245  CB  LYS A  81      12.530  25.245  -9.598  1.00  0.67           C  
ATOM   1246  CG  LYS A  81      11.781  26.113 -10.612  1.00  0.67           C  
ATOM   1247  CD  LYS A  81      12.724  27.065 -11.336  1.00  0.67           C  
ATOM   1248  CE  LYS A  81      11.981  27.898 -12.371  1.00  0.67           C  
ATOM   1249  NZ  LYS A  81      12.883  28.862 -13.062  1.00  0.67           N  
ATOM   1250  H   LYS A  81      10.935  25.991  -7.716  1.00  0.67           H  
ATOM   1251  HA  LYS A  81      10.989  23.761  -9.538  1.00  0.67           H  
ATOM   1252 1HB  LYS A  81      13.028  25.913  -8.892  1.00  0.67           H  
ATOM   1253 2HB  LYS A  81      13.302  24.687 -10.124  1.00  0.67           H  
ATOM   1254 1HG  LYS A  81      11.282  25.475 -11.342  1.00  0.67           H  
ATOM   1255 2HG  LYS A  81      11.019  26.702 -10.093  1.00  0.67           H  
ATOM   1256 1HD  LYS A  81      13.180  27.736 -10.606  1.00  0.67           H  
ATOM   1257 2HD  LYS A  81      13.512  26.498 -11.829  1.00  0.67           H  
ATOM   1258 1HE  LYS A  81      11.540  27.233 -13.111  1.00  0.67           H  
ATOM   1259 2HE  LYS A  81      11.186  28.450 -11.879  1.00  0.67           H  
ATOM   1260 1HZ  LYS A  81      12.349  29.392 -13.736  1.00  0.67           H  
ATOM   1261 2HZ  LYS A  81      13.285  29.491 -12.382  1.00  0.67           H  
ATOM   1262 3HZ  LYS A  81      13.621  28.360 -13.535  1.00  0.67           H  
ATOM   1263  N   GLU A  82      12.949  23.554  -6.899  1.00  0.67           N  
ATOM   1264  CA  GLU A  82      13.707  22.564  -6.154  1.00  0.67           C  
ATOM   1265  C   GLU A  82      12.791  21.398  -5.779  1.00  0.67           C  
ATOM   1266  O   GLU A  82      13.188  20.235  -5.894  1.00  0.67           O  
ATOM   1267  CB  GLU A  82      14.353  23.190  -4.915  1.00  0.67           C  
ATOM   1268  CG  GLU A  82      15.481  24.175  -5.235  1.00  0.67           C  
ATOM   1269  CD  GLU A  82      16.063  24.869  -4.023  1.00  0.67           C  
ATOM   1270  OE1 GLU A  82      15.595  24.652  -2.930  1.00  0.67           O  
ATOM   1271  OE2 GLU A  82      16.986  25.648  -4.206  1.00  0.67           O  
ATOM   1272  H   GLU A  82      12.811  24.497  -6.531  1.00  0.67           H  
ATOM   1273  HA  GLU A  82      14.500  22.181  -6.793  1.00  0.67           H  
ATOM   1274 1HB  GLU A  82      13.593  23.722  -4.343  1.00  0.67           H  
ATOM   1275 2HB  GLU A  82      14.753  22.403  -4.275  1.00  0.67           H  
ATOM   1276 1HG  GLU A  82      16.276  23.637  -5.747  1.00  0.67           H  
ATOM   1277 2HG  GLU A  82      15.094  24.927  -5.921  1.00  0.67           H  
ATOM   1278  N   ALA A  83      11.538  21.698  -5.390  1.00  0.67           N  
ATOM   1279  CA  ALA A  83      10.606  20.632  -5.053  1.00  0.67           C  
ATOM   1280  C   ALA A  83      10.372  19.757  -6.268  1.00  0.67           C  
ATOM   1281  O   ALA A  83      10.415  18.539  -6.153  1.00  0.67           O  
ATOM   1282  CB  ALA A  83       9.274  21.186  -4.561  1.00  0.67           C  
ATOM   1283  H   ALA A  83      11.256  22.672  -5.297  1.00  0.67           H  
ATOM   1284  HA  ALA A  83      11.052  20.025  -4.268  1.00  0.67           H  
ATOM   1285 1HB  ALA A  83       8.608  20.362  -4.309  1.00  0.67           H  
ATOM   1286 2HB  ALA A  83       9.429  21.809  -3.684  1.00  0.67           H  
ATOM   1287 3HB  ALA A  83       8.824  21.787  -5.345  1.00  0.67           H  
ATOM   1288  N   GLU A  84      10.201  20.355  -7.452  1.00  0.68           N  
ATOM   1289  CA  GLU A  84       9.976  19.553  -8.650  1.00  0.68           C  
ATOM   1290  C   GLU A  84      11.135  18.610  -8.906  1.00  0.68           C  
ATOM   1291  O   GLU A  84      10.938  17.423  -9.184  1.00  0.68           O  
ATOM   1292  CB  GLU A  84       9.765  20.424  -9.894  1.00  0.68           C  
ATOM   1293  CG  GLU A  84       9.549  19.595 -11.185  1.00  0.68           C  
ATOM   1294  CD  GLU A  84       9.317  20.419 -12.453  1.00  0.68           C  
ATOM   1295  OE1 GLU A  84       9.048  21.593 -12.358  1.00  0.68           O  
ATOM   1296  OE2 GLU A  84       9.443  19.852 -13.528  1.00  0.68           O  
ATOM   1297  H   GLU A  84      10.181  21.374  -7.508  1.00  0.68           H  
ATOM   1298  HA  GLU A  84       9.080  18.955  -8.495  1.00  0.68           H  
ATOM   1299 1HB  GLU A  84       8.902  21.074  -9.743  1.00  0.68           H  
ATOM   1300 2HB  GLU A  84      10.635  21.064 -10.041  1.00  0.68           H  
ATOM   1301 1HG  GLU A  84      10.429  18.970 -11.334  1.00  0.68           H  
ATOM   1302 2HG  GLU A  84       8.695  18.932 -11.034  1.00  0.68           H  
ATOM   1303  N   ARG A  85      12.357  19.120  -8.792  1.00  0.68           N  
ATOM   1304  CA  ARG A  85      13.516  18.287  -9.053  1.00  0.68           C  
ATOM   1305  C   ARG A  85      13.571  17.117  -8.076  1.00  0.68           C  
ATOM   1306  O   ARG A  85      13.829  15.976  -8.478  1.00  0.68           O  
ATOM   1307  CB  ARG A  85      14.773  19.133  -8.945  1.00  0.68           C  
ATOM   1308  CG  ARG A  85      14.950  20.136 -10.078  1.00  0.68           C  
ATOM   1309  CD  ARG A  85      16.096  21.045  -9.837  1.00  0.68           C  
ATOM   1310  NE  ARG A  85      16.260  22.011 -10.911  1.00  0.68           N  
ATOM   1311  CZ  ARG A  85      17.052  23.099 -10.847  1.00  0.68           C  
ATOM   1312  NH1 ARG A  85      17.740  23.347  -9.753  1.00  0.68           N  
ATOM   1313  NH2 ARG A  85      17.138  23.916 -11.881  1.00  0.68           N  
ATOM   1314  H   ARG A  85      12.473  20.108  -8.554  1.00  0.68           H  
ATOM   1315  HA  ARG A  85      13.439  17.897 -10.067  1.00  0.68           H  
ATOM   1316 1HB  ARG A  85      14.747  19.695  -8.011  1.00  0.68           H  
ATOM   1317 2HB  ARG A  85      15.650  18.489  -8.918  1.00  0.68           H  
ATOM   1318 1HG  ARG A  85      15.128  19.600 -11.010  1.00  0.68           H  
ATOM   1319 2HG  ARG A  85      14.045  20.735 -10.175  1.00  0.68           H  
ATOM   1320 1HD  ARG A  85      15.923  21.593  -8.910  1.00  0.68           H  
ATOM   1321 2HD  ARG A  85      17.013  20.466  -9.753  1.00  0.68           H  
ATOM   1322  HE  ARG A  85      15.745  21.853 -11.767  1.00  0.68           H  
ATOM   1323 1HH1 ARG A  85      17.671  22.723  -8.961  1.00  0.68           H  
ATOM   1324 2HH1 ARG A  85      18.335  24.162  -9.705  1.00  0.68           H  
ATOM   1325 1HH2 ARG A  85      16.610  23.725 -12.722  1.00  0.68           H  
ATOM   1326 2HH2 ARG A  85      17.733  24.731 -11.833  1.00  0.68           H  
ATOM   1327  N   LEU A  86      13.265  17.385  -6.807  1.00  0.69           N  
ATOM   1328  CA  LEU A  86      13.256  16.353  -5.783  1.00  0.69           C  
ATOM   1329  C   LEU A  86      12.138  15.342  -6.005  1.00  0.69           C  
ATOM   1330  O   LEU A  86      12.337  14.143  -5.813  1.00  0.69           O  
ATOM   1331  CB  LEU A  86      13.103  17.010  -4.426  1.00  0.69           C  
ATOM   1332  CG  LEU A  86      14.295  17.821  -3.954  1.00  0.69           C  
ATOM   1333  CD1 LEU A  86      13.896  18.626  -2.740  1.00  0.69           C  
ATOM   1334  CD2 LEU A  86      15.430  16.865  -3.613  1.00  0.69           C  
ATOM   1335  H   LEU A  86      13.057  18.350  -6.536  1.00  0.69           H  
ATOM   1336  HA  LEU A  86      14.209  15.828  -5.818  1.00  0.69           H  
ATOM   1337 1HB  LEU A  86      12.243  17.676  -4.462  1.00  0.69           H  
ATOM   1338 2HB  LEU A  86      12.910  16.239  -3.683  1.00  0.69           H  
ATOM   1339  HG  LEU A  86      14.613  18.506  -4.738  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  86      14.744  19.211  -2.390  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  86      13.078  19.297  -3.002  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  86      13.582  17.955  -1.974  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  86      16.293  17.433  -3.269  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  86      15.105  16.184  -2.826  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  86      15.705  16.288  -4.501  1.00  0.69           H  
ATOM   1346  N   LEU A  87      10.968  15.811  -6.434  1.00  0.70           N  
ATOM   1347  CA  LEU A  87       9.849  14.918  -6.688  1.00  0.70           C  
ATOM   1348  C   LEU A  87      10.197  13.993  -7.848  1.00  0.70           C  
ATOM   1349  O   LEU A  87       9.883  12.799  -7.831  1.00  0.70           O  
ATOM   1350  CB  LEU A  87       8.593  15.735  -6.987  1.00  0.70           C  
ATOM   1351  CG  LEU A  87       8.021  16.552  -5.759  1.00  0.70           C  
ATOM   1352  CD1 LEU A  87       6.888  17.471  -6.230  1.00  0.70           C  
ATOM   1353  CD2 LEU A  87       7.554  15.623  -4.707  1.00  0.70           C  
ATOM   1354  H   LEU A  87      10.845  16.813  -6.563  1.00  0.70           H  
ATOM   1355  HA  LEU A  87       9.673  14.318  -5.798  1.00  0.70           H  
ATOM   1356 1HB  LEU A  87       8.831  16.448  -7.776  1.00  0.70           H  
ATOM   1357 2HB  LEU A  87       7.815  15.072  -7.349  1.00  0.70           H  
ATOM   1358  HG  LEU A  87       8.789  17.153  -5.337  1.00  0.70           H  
ATOM   1359 1HD1 LEU A  87       6.508  18.043  -5.385  1.00  0.70           H  
ATOM   1360 2HD1 LEU A  87       7.268  18.157  -6.986  1.00  0.70           H  
ATOM   1361 3HD1 LEU A  87       6.081  16.869  -6.659  1.00  0.70           H  
ATOM   1362 1HD2 LEU A  87       7.176  16.201  -3.874  1.00  0.70           H  
ATOM   1363 2HD2 LEU A  87       6.791  15.033  -5.103  1.00  0.70           H  
ATOM   1364 3HD2 LEU A  87       8.377  14.989  -4.377  1.00  0.70           H  
ATOM   1365  N   ARG A  88      10.898  14.521  -8.855  1.00  0.72           N  
ATOM   1366  CA  ARG A  88      11.309  13.672  -9.957  1.00  0.72           C  
ATOM   1367  C   ARG A  88      12.297  12.610  -9.467  1.00  0.72           C  
ATOM   1368  O   ARG A  88      12.152  11.436  -9.817  1.00  0.72           O  
ATOM   1369  CB  ARG A  88      11.922  14.501 -11.082  1.00  0.72           C  
ATOM   1370  CG  ARG A  88      10.916  15.341 -11.884  1.00  0.72           C  
ATOM   1371  CD  ARG A  88      11.592  16.153 -12.931  1.00  0.72           C  
ATOM   1372  NE  ARG A  88      10.652  16.968 -13.697  1.00  0.72           N  
ATOM   1373  CZ  ARG A  88       9.964  16.551 -14.765  1.00  0.72           C  
ATOM   1374  NH1 ARG A  88      10.083  15.320 -15.226  1.00  0.72           N  
ATOM   1375  NH2 ARG A  88       9.168  17.415 -15.337  1.00  0.72           N  
ATOM   1376  H   ARG A  88      11.123  15.518  -8.863  1.00  0.72           H  
ATOM   1377  HA  ARG A  88      10.427  13.168 -10.351  1.00  0.72           H  
ATOM   1378 1HB  ARG A  88      12.652  15.189 -10.660  1.00  0.72           H  
ATOM   1379 2HB  ARG A  88      12.448  13.848 -11.774  1.00  0.72           H  
ATOM   1380 1HG  ARG A  88      10.197  14.684 -12.369  1.00  0.72           H  
ATOM   1381 2HG  ARG A  88      10.390  16.019 -11.213  1.00  0.72           H  
ATOM   1382 1HD  ARG A  88      12.305  16.824 -12.451  1.00  0.72           H  
ATOM   1383 2HD  ARG A  88      12.118  15.497 -13.621  1.00  0.72           H  
ATOM   1384  HE  ARG A  88      10.477  17.946 -13.413  1.00  0.72           H  
ATOM   1385 1HH1 ARG A  88      10.705  14.668 -14.770  1.00  0.72           H  
ATOM   1386 2HH1 ARG A  88       9.553  15.031 -16.035  1.00  0.72           H  
ATOM   1387 1HH2 ARG A  88       9.128  18.359 -14.930  1.00  0.72           H  
ATOM   1388 2HH2 ARG A  88       8.621  17.162 -16.144  1.00  0.72           H  
ATOM   1389  N   GLU A  89      13.259  13.003  -8.607  1.00  0.74           N  
ATOM   1390  CA  GLU A  89      14.225  12.050  -8.044  1.00  0.74           C  
ATOM   1391  C   GLU A  89      13.515  10.989  -7.193  1.00  0.74           C  
ATOM   1392  O   GLU A  89      13.862   9.806  -7.229  1.00  0.74           O  
ATOM   1393  CB  GLU A  89      15.311  12.759  -7.219  1.00  0.74           C  
ATOM   1394  CG  GLU A  89      16.423  11.807  -6.720  1.00  0.74           C  
ATOM   1395  CD  GLU A  89      17.578  12.494  -5.995  1.00  0.74           C  
ATOM   1396  OE1 GLU A  89      17.552  13.691  -5.841  1.00  0.74           O  
ATOM   1397  OE2 GLU A  89      18.485  11.800  -5.597  1.00  0.74           O  
ATOM   1398  H   GLU A  89      13.338  13.993  -8.367  1.00  0.74           H  
ATOM   1399  HA  GLU A  89      14.718  11.540  -8.872  1.00  0.74           H  
ATOM   1400 1HB  GLU A  89      15.766  13.551  -7.814  1.00  0.74           H  
ATOM   1401 2HB  GLU A  89      14.853  13.228  -6.346  1.00  0.74           H  
ATOM   1402 1HG  GLU A  89      15.974  11.083  -6.049  1.00  0.74           H  
ATOM   1403 2HG  GLU A  89      16.816  11.261  -7.576  1.00  0.74           H  
ATOM   1404  N   LEU A  90      12.499  11.410  -6.437  1.00  0.76           N  
ATOM   1405  CA  LEU A  90      11.716  10.509  -5.599  1.00  0.76           C  
ATOM   1406  C   LEU A  90      11.093   9.438  -6.482  1.00  0.76           C  
ATOM   1407  O   LEU A  90      11.214   8.240  -6.201  1.00  0.76           O  
ATOM   1408  CB  LEU A  90      10.639  11.323  -4.858  1.00  0.76           C  
ATOM   1409  CG  LEU A  90       9.646  10.600  -3.929  1.00  0.76           C  
ATOM   1410  CD1 LEU A  90      10.385   9.939  -2.814  1.00  0.76           C  
ATOM   1411  CD2 LEU A  90       8.669  11.637  -3.352  1.00  0.76           C  
ATOM   1412  H   LEU A  90      12.280  12.403  -6.422  1.00  0.76           H  
ATOM   1413  HA  LEU A  90      12.365  10.029  -4.876  1.00  0.76           H  
ATOM   1414 1HB  LEU A  90      11.143  12.091  -4.270  1.00  0.76           H  
ATOM   1415 2HB  LEU A  90      10.040  11.827  -5.599  1.00  0.76           H  
ATOM   1416  HG  LEU A  90       9.099   9.841  -4.493  1.00  0.76           H  
ATOM   1417 1HD1 LEU A  90       9.679   9.440  -2.164  1.00  0.76           H  
ATOM   1418 2HD1 LEU A  90      11.079   9.228  -3.222  1.00  0.76           H  
ATOM   1419 3HD1 LEU A  90      10.926  10.686  -2.252  1.00  0.76           H  
ATOM   1420 1HD2 LEU A  90       7.952  11.146  -2.695  1.00  0.76           H  
ATOM   1421 2HD2 LEU A  90       9.224  12.387  -2.793  1.00  0.76           H  
ATOM   1422 3HD2 LEU A  90       8.153  12.116  -4.160  1.00  0.76           H  
ATOM   1423  N   ARG A  91      10.448   9.870  -7.571  1.00  0.79           N  
ATOM   1424  CA  ARG A  91       9.835   8.932  -8.498  1.00  0.79           C  
ATOM   1425  C   ARG A  91      10.880   8.030  -9.170  1.00  0.79           C  
ATOM   1426  O   ARG A  91      10.672   6.818  -9.254  1.00  0.79           O  
ATOM   1427  CB  ARG A  91       9.024   9.685  -9.550  1.00  0.79           C  
ATOM   1428  CG  ARG A  91       7.723  10.322  -9.017  1.00  0.79           C  
ATOM   1429  CD  ARG A  91       7.027  11.123 -10.066  1.00  0.79           C  
ATOM   1430  NE  ARG A  91       6.560  10.290 -11.186  1.00  0.79           N  
ATOM   1431  CZ  ARG A  91       5.366   9.655 -11.226  1.00  0.79           C  
ATOM   1432  NH1 ARG A  91       4.531   9.776 -10.225  1.00  0.79           N  
ATOM   1433  NH2 ARG A  91       5.040   8.917 -12.274  1.00  0.79           N  
ATOM   1434  H   ARG A  91      10.375  10.873  -7.748  1.00  0.79           H  
ATOM   1435  HA  ARG A  91       9.149   8.303  -7.935  1.00  0.79           H  
ATOM   1436 1HB  ARG A  91       9.635  10.488  -9.964  1.00  0.79           H  
ATOM   1437 2HB  ARG A  91       8.766   9.011 -10.366  1.00  0.79           H  
ATOM   1438 1HG  ARG A  91       7.046   9.541  -8.678  1.00  0.79           H  
ATOM   1439 2HG  ARG A  91       7.962  10.983  -8.180  1.00  0.79           H  
ATOM   1440 1HD  ARG A  91       6.160  11.618  -9.623  1.00  0.79           H  
ATOM   1441 2HD  ARG A  91       7.713  11.876 -10.458  1.00  0.79           H  
ATOM   1442  HE  ARG A  91       7.181  10.173 -11.978  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  91       4.791  10.347  -9.426  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  91       3.638   9.310 -10.246  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  91       5.687   8.822 -13.048  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  91       4.148   8.446 -12.300  1.00  0.79           H  
ATOM   1447  N   GLU A  92      12.023   8.591  -9.602  1.00  0.83           N  
ATOM   1448  CA  GLU A  92      13.058   7.770 -10.241  1.00  0.83           C  
ATOM   1449  C   GLU A  92      13.564   6.694  -9.298  1.00  0.83           C  
ATOM   1450  O   GLU A  92      13.730   5.533  -9.686  1.00  0.83           O  
ATOM   1451  CB  GLU A  92      14.252   8.609 -10.723  1.00  0.83           C  
ATOM   1452  CG  GLU A  92      15.361   7.765 -11.384  1.00  0.83           C  
ATOM   1453  CD  GLU A  92      16.537   8.569 -11.922  1.00  0.83           C  
ATOM   1454  OE1 GLU A  92      16.452   9.771 -11.992  1.00  0.83           O  
ATOM   1455  OE2 GLU A  92      17.542   7.955 -12.232  1.00  0.83           O  
ATOM   1456  H   GLU A  92      12.159   9.598  -9.515  1.00  0.83           H  
ATOM   1457  HA  GLU A  92      12.615   7.276 -11.108  1.00  0.83           H  
ATOM   1458 1HB  GLU A  92      13.908   9.360 -11.435  1.00  0.83           H  
ATOM   1459 2HB  GLU A  92      14.687   9.138  -9.873  1.00  0.83           H  
ATOM   1460 1HG  GLU A  92      15.733   7.059 -10.642  1.00  0.83           H  
ATOM   1461 2HG  GLU A  92      14.921   7.188 -12.197  1.00  0.83           H  
ATOM   1462  N   ARG A  93      13.810   7.065  -8.046  1.00  0.88           N  
ATOM   1463  CA  ARG A  93      14.298   6.092  -7.097  1.00  0.88           C  
ATOM   1464  C   ARG A  93      13.232   5.026  -6.891  1.00  0.88           C  
ATOM   1465  O   ARG A  93      13.548   3.837  -6.867  1.00  0.88           O  
ATOM   1466  CB  ARG A  93      14.681   6.755  -5.787  1.00  0.88           C  
ATOM   1467  CG  ARG A  93      15.228   5.810  -4.697  1.00  0.88           C  
ATOM   1468  CD  ARG A  93      16.513   5.194  -5.040  1.00  0.88           C  
ATOM   1469  NE  ARG A  93      16.984   4.303  -3.973  1.00  0.88           N  
ATOM   1470  CZ  ARG A  93      18.071   3.511  -4.071  1.00  0.88           C  
ATOM   1471  NH1 ARG A  93      18.786   3.526  -5.174  1.00  0.88           N  
ATOM   1472  NH2 ARG A  93      18.432   2.716  -3.075  1.00  0.88           N  
ATOM   1473  H   ARG A  93      13.674   8.035  -7.759  1.00  0.88           H  
ATOM   1474  HA  ARG A  93      15.189   5.624  -7.509  1.00  0.88           H  
ATOM   1475 1HB  ARG A  93      15.442   7.510  -5.981  1.00  0.88           H  
ATOM   1476 2HB  ARG A  93      13.813   7.283  -5.390  1.00  0.88           H  
ATOM   1477 1HG  ARG A  93      15.361   6.363  -3.767  1.00  0.88           H  
ATOM   1478 2HG  ARG A  93      14.523   5.008  -4.547  1.00  0.88           H  
ATOM   1479 1HD  ARG A  93      16.401   4.606  -5.951  1.00  0.88           H  
ATOM   1480 2HD  ARG A  93      17.261   5.970  -5.192  1.00  0.88           H  
ATOM   1481  HE  ARG A  93      16.452   4.275  -3.106  1.00  0.88           H  
ATOM   1482 1HH1 ARG A  93      18.523   4.133  -5.935  1.00  0.88           H  
ATOM   1483 2HH1 ARG A  93      19.602   2.937  -5.253  1.00  0.88           H  
ATOM   1484 1HH2 ARG A  93      17.895   2.674  -2.193  1.00  0.88           H  
ATOM   1485 2HH2 ARG A  93      19.247   2.134  -3.167  1.00  0.88           H  
ATOM   1486  N   ALA A  94      11.961   5.425  -6.791  1.00  0.94           N  
ATOM   1487  CA  ALA A  94      10.917   4.433  -6.595  1.00  0.94           C  
ATOM   1488  C   ALA A  94      10.914   3.422  -7.742  1.00  0.94           C  
ATOM   1489  O   ALA A  94      10.811   2.211  -7.499  1.00  0.94           O  
ATOM   1490  CB  ALA A  94       9.563   5.109  -6.488  1.00  0.94           C  
ATOM   1491  H   ALA A  94      11.718   6.417  -6.814  1.00  0.94           H  
ATOM   1492  HA  ALA A  94      11.122   3.900  -5.670  1.00  0.94           H  
ATOM   1493 1HB  ALA A  94       8.789   4.356  -6.319  1.00  0.94           H  
ATOM   1494 2HB  ALA A  94       9.570   5.818  -5.663  1.00  0.94           H  
ATOM   1495 3HB  ALA A  94       9.351   5.637  -7.412  1.00  0.94           H  
ATOM   1496  N   GLU A  95      11.121   3.902  -8.985  1.00  1.02           N  
ATOM   1497  CA  GLU A  95      11.161   2.988 -10.125  1.00  1.02           C  
ATOM   1498  C   GLU A  95      12.356   2.041 -10.015  1.00  1.02           C  
ATOM   1499  O   GLU A  95      12.232   0.839 -10.267  1.00  1.02           O  
ATOM   1500  CB  GLU A  95      11.237   3.758 -11.458  1.00  1.02           C  
ATOM   1501  CG  GLU A  95       9.956   4.514 -11.844  1.00  1.02           C  
ATOM   1502  CD  GLU A  95      10.066   5.279 -13.161  1.00  1.02           C  
ATOM   1503  OE1 GLU A  95      11.129   5.300 -13.739  1.00  1.02           O  
ATOM   1504  OE2 GLU A  95       9.076   5.838 -13.582  1.00  1.02           O  
ATOM   1505  H   GLU A  95      11.196   4.909  -9.127  1.00  1.02           H  
ATOM   1506  HA  GLU A  95      10.247   2.395 -10.120  1.00  1.02           H  
ATOM   1507 1HB  GLU A  95      12.045   4.488 -11.406  1.00  1.02           H  
ATOM   1508 2HB  GLU A  95      11.475   3.066 -12.263  1.00  1.02           H  
ATOM   1509 1HG  GLU A  95       9.138   3.797 -11.918  1.00  1.02           H  
ATOM   1510 2HG  GLU A  95       9.712   5.211 -11.044  1.00  1.02           H  
ATOM   1511  N   ARG A  96      13.508   2.561  -9.581  1.00  1.13           N  
ATOM   1512  CA  ARG A  96      14.718   1.750  -9.426  1.00  1.13           C  
ATOM   1513  C   ARG A  96      14.560   0.683  -8.341  1.00  1.13           C  
ATOM   1514  O   ARG A  96      15.175  -0.383  -8.405  1.00  1.13           O  
ATOM   1515  CB  ARG A  96      15.924   2.633  -9.158  1.00  1.13           C  
ATOM   1516  CG  ARG A  96      16.384   3.449 -10.382  1.00  1.13           C  
ATOM   1517  CD  ARG A  96      17.569   4.295 -10.090  1.00  1.13           C  
ATOM   1518  NE  ARG A  96      17.982   5.088 -11.250  1.00  1.13           N  
ATOM   1519  CZ  ARG A  96      18.766   4.652 -12.244  1.00  1.13           C  
ATOM   1520  NH1 ARG A  96      19.244   3.423 -12.251  1.00  1.13           N  
ATOM   1521  NH2 ARG A  96      19.046   5.492 -13.212  1.00  1.13           N  
ATOM   1522  H   ARG A  96      13.553   3.565  -9.393  1.00  1.13           H  
ATOM   1523  HA  ARG A  96      14.899   1.240 -10.372  1.00  1.13           H  
ATOM   1524 1HB  ARG A  96      15.684   3.334  -8.362  1.00  1.13           H  
ATOM   1525 2HB  ARG A  96      16.759   2.023  -8.820  1.00  1.13           H  
ATOM   1526 1HG  ARG A  96      16.640   2.768 -11.192  1.00  1.13           H  
ATOM   1527 2HG  ARG A  96      15.572   4.102 -10.705  1.00  1.13           H  
ATOM   1528 1HD  ARG A  96      17.322   4.984  -9.281  1.00  1.13           H  
ATOM   1529 2HD  ARG A  96      18.405   3.667  -9.790  1.00  1.13           H  
ATOM   1530  HE  ARG A  96      17.659   6.064 -11.337  1.00  1.13           H  
ATOM   1531 1HH1 ARG A  96      19.019   2.790 -11.496  1.00  1.13           H  
ATOM   1532 2HH1 ARG A  96      19.835   3.115 -13.009  1.00  1.13           H  
ATOM   1533 1HH2 ARG A  96      18.649   6.441 -13.151  1.00  1.13           H  
ATOM   1534 2HH2 ARG A  96      19.632   5.215 -13.982  1.00  1.13           H  
ATOM   1535  N   LEU A  97      13.682   0.954  -7.378  1.00  1.27           N  
ATOM   1536  CA  LEU A  97      13.373   0.043  -6.283  1.00  1.27           C  
ATOM   1537  C   LEU A  97      12.323  -1.005  -6.691  1.00  1.27           C  
ATOM   1538  O   LEU A  97      11.946  -1.851  -5.877  1.00  1.27           O  
ATOM   1539  CB  LEU A  97      12.875   0.844  -5.065  1.00  1.27           C  
ATOM   1540  CG  LEU A  97      13.910   1.792  -4.408  1.00  1.27           C  
ATOM   1541  CD1 LEU A  97      13.218   2.645  -3.378  1.00  1.27           C  
ATOM   1542  CD2 LEU A  97      15.003   0.980  -3.761  1.00  1.27           C  
ATOM   1543  H   LEU A  97      13.243   1.875  -7.378  1.00  1.27           H  
ATOM   1544  HA  LEU A  97      14.286  -0.478  -6.004  1.00  1.27           H  
ATOM   1545 1HB  LEU A  97      12.030   1.452  -5.379  1.00  1.27           H  
ATOM   1546 2HB  LEU A  97      12.527   0.146  -4.305  1.00  1.27           H  
ATOM   1547  HG  LEU A  97      14.343   2.432  -5.154  1.00  1.27           H  
ATOM   1548 1HD1 LEU A  97      13.930   3.319  -2.930  1.00  1.27           H  
ATOM   1549 2HD1 LEU A  97      12.445   3.217  -3.862  1.00  1.27           H  
ATOM   1550 3HD1 LEU A  97      12.781   2.011  -2.611  1.00  1.27           H  
ATOM   1551 1HD2 LEU A  97      15.723   1.646  -3.297  1.00  1.27           H  
ATOM   1552 2HD2 LEU A  97      14.569   0.332  -2.999  1.00  1.27           H  
ATOM   1553 3HD2 LEU A  97      15.500   0.374  -4.516  1.00  1.27           H  
ATOM   1554  N   GLY A  98      11.846  -0.956  -7.947  1.00  1.42           N  
ATOM   1555  CA  GLY A  98      10.849  -1.903  -8.437  1.00  1.42           C  
ATOM   1556  C   GLY A  98       9.394  -1.450  -8.277  1.00  1.42           C  
ATOM   1557  O   GLY A  98       8.478  -2.278  -8.397  1.00  1.42           O  
ATOM   1558  H   GLY A  98      12.180  -0.251  -8.600  1.00  1.42           H  
ATOM   1559 1HA  GLY A  98      11.045  -2.088  -9.492  1.00  1.42           H  
ATOM   1560 2HA  GLY A  98      10.988  -2.854  -7.927  1.00  1.42           H  
ATOM   1561  N   ARG A  99       9.179  -0.163  -7.994  1.00  1.56           N  
ATOM   1562  CA  ARG A  99       7.840   0.371  -7.801  1.00  1.56           C  
ATOM   1563  C   ARG A  99       7.626   1.706  -8.501  1.00  1.56           C  
ATOM   1564  O   ARG A  99       7.498   2.729  -7.831  1.00  1.56           O  
ATOM   1565  OXT ARG A  99       7.153   1.678  -9.635  1.00  1.56           O  
ATOM   1566  CB  ARG A  99       7.570   0.541  -6.323  1.00  1.56           C  
ATOM   1567  CG  ARG A  99       7.501  -0.752  -5.508  1.00  1.56           C  
ATOM   1568  CD  ARG A  99       6.280  -1.519  -5.838  1.00  1.56           C  
ATOM   1569  NE  ARG A  99       6.158  -2.692  -5.028  1.00  1.56           N  
ATOM   1570  CZ  ARG A  99       6.680  -3.902  -5.284  1.00  1.56           C  
ATOM   1571  NH1 ARG A  99       7.384  -4.138  -6.379  1.00  1.56           N  
ATOM   1572  NH2 ARG A  99       6.475  -4.868  -4.407  1.00  1.56           N  
ATOM   1573  H   ARG A  99       9.964   0.484  -7.904  1.00  1.56           H  
ATOM   1574  HA  ARG A  99       7.123  -0.345  -8.204  1.00  1.56           H  
ATOM   1575 1HB  ARG A  99       8.375   1.139  -5.901  1.00  1.56           H  
ATOM   1576 2HB  ARG A  99       6.644   1.085  -6.176  1.00  1.56           H  
ATOM   1577 1HG  ARG A  99       8.369  -1.374  -5.697  1.00  1.56           H  
ATOM   1578 2HG  ARG A  99       7.462  -0.530  -4.448  1.00  1.56           H  
ATOM   1579 1HD  ARG A  99       5.409  -0.896  -5.652  1.00  1.56           H  
ATOM   1580 2HD  ARG A  99       6.297  -1.821  -6.885  1.00  1.56           H  
ATOM   1581  HE  ARG A  99       5.646  -2.582  -4.148  1.00  1.56           H  
ATOM   1582 1HH1 ARG A  99       7.569  -3.391  -7.069  1.00  1.56           H  
ATOM   1583 2HH1 ARG A  99       7.763  -5.056  -6.542  1.00  1.56           H  
ATOM   1584 1HH2 ARG A  99       5.935  -4.670  -3.566  1.00  1.56           H  
ATOM   1585 2HH2 ARG A  99       6.852  -5.786  -4.565  1.00  1.56           H  
ENDMDL

