REMARK ID 638251 DOMAINID 631913 MODEL 1 0217-PN
MODEL     1
ATOM      1  N   SER A   1       0.199  -0.154  -0.416  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.651  -0.024  -0.411  1.00  0.89           C  
ATOM      3  C   SER A   1       2.102   1.414  -0.511  1.00  0.89           C  
ATOM      4  O   SER A   1       1.388   2.274  -1.041  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.257  -0.761  -1.587  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.920  -0.136  -2.822  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.052  -1.100  -0.662  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.157   0.055   0.506  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.201   0.487  -1.084  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.033  -0.442   0.522  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.340  -0.797  -1.480  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.896  -1.788  -1.591  1.00  0.89           H  
ATOM     13  HG  SER A   1       2.235  -0.739  -3.508  1.00  0.89           H  
ATOM     14  N   GLU A   2       3.338   1.652  -0.085  1.00  0.84           N  
ATOM     15  CA  GLU A   2       3.909   2.988  -0.147  1.00  0.84           C  
ATOM     16  C   GLU A   2       4.082   3.424  -1.596  1.00  0.84           C  
ATOM     17  O   GLU A   2       3.888   4.597  -1.920  1.00  0.84           O  
ATOM     18  CB  GLU A   2       5.256   3.026   0.577  1.00  0.84           C  
ATOM     19  CG  GLU A   2       5.183   2.814   2.105  1.00  0.84           C  
ATOM     20  CD  GLU A   2       4.413   3.888   2.857  1.00  0.84           C  
ATOM     21  OE1 GLU A   2       4.701   5.047   2.679  1.00  0.84           O  
ATOM     22  OE2 GLU A   2       3.517   3.536   3.611  1.00  0.84           O  
ATOM     23  H   GLU A   2       3.886   0.905   0.320  1.00  0.84           H  
ATOM     24  HA  GLU A   2       3.230   3.684   0.337  1.00  0.84           H  
ATOM     25 1HB  GLU A   2       5.910   2.257   0.164  1.00  0.84           H  
ATOM     26 2HB  GLU A   2       5.735   3.989   0.398  1.00  0.84           H  
ATOM     27 1HG  GLU A   2       4.710   1.852   2.295  1.00  0.84           H  
ATOM     28 2HG  GLU A   2       6.199   2.768   2.497  1.00  0.84           H  
ATOM     29  N   GLU A   3       4.418   2.475  -2.480  1.00  0.80           N  
ATOM     30  CA  GLU A   3       4.610   2.824  -3.879  1.00  0.80           C  
ATOM     31  C   GLU A   3       3.316   3.335  -4.492  1.00  0.80           C  
ATOM     32  O   GLU A   3       3.322   4.311  -5.245  1.00  0.80           O  
ATOM     33  CB  GLU A   3       5.050   1.616  -4.710  1.00  0.80           C  
ATOM     34  CG  GLU A   3       6.448   1.064  -4.480  1.00  0.80           C  
ATOM     35  CD  GLU A   3       6.716  -0.151  -5.397  1.00  0.80           C  
ATOM     36  OE1 GLU A   3       5.750  -0.717  -5.900  1.00  0.80           O  
ATOM     37  OE2 GLU A   3       7.856  -0.493  -5.595  1.00  0.80           O  
ATOM     38  H   GLU A   3       4.554   1.527  -2.168  1.00  0.80           H  
ATOM     39  HA  GLU A   3       5.363   3.609  -3.946  1.00  0.80           H  
ATOM     40 1HB  GLU A   3       4.340   0.800  -4.559  1.00  0.80           H  
ATOM     41 2HB  GLU A   3       4.999   1.896  -5.749  1.00  0.80           H  
ATOM     42 1HG  GLU A   3       7.181   1.842  -4.688  1.00  0.80           H  
ATOM     43 2HG  GLU A   3       6.549   0.767  -3.436  1.00  0.80           H  
ATOM     44  N   ALA A   4       2.192   2.691  -4.162  1.00  0.75           N  
ATOM     45  CA  ALA A   4       0.921   3.149  -4.703  1.00  0.75           C  
ATOM     46  C   ALA A   4       0.579   4.524  -4.180  1.00  0.75           C  
ATOM     47  O   ALA A   4       0.117   5.386  -4.929  1.00  0.75           O  
ATOM     48  CB  ALA A   4      -0.163   2.187  -4.355  1.00  0.75           C  
ATOM     49  H   ALA A   4       2.215   1.871  -3.550  1.00  0.75           H  
ATOM     50  HA  ALA A   4       1.009   3.213  -5.788  1.00  0.75           H  
ATOM     51 1HB  ALA A   4      -1.108   2.524  -4.767  1.00  0.75           H  
ATOM     52 2HB  ALA A   4       0.100   1.241  -4.771  1.00  0.75           H  
ATOM     53 3HB  ALA A   4      -0.232   2.114  -3.278  1.00  0.75           H  
ATOM     54  N   LYS A   5       0.830   4.763  -2.895  1.00  0.71           N  
ATOM     55  CA  LYS A   5       0.512   6.072  -2.356  1.00  0.71           C  
ATOM     56  C   LYS A   5       1.371   7.133  -3.034  1.00  0.71           C  
ATOM     57  O   LYS A   5       0.886   8.218  -3.363  1.00  0.71           O  
ATOM     58  CB  LYS A   5       0.691   6.084  -0.847  1.00  0.71           C  
ATOM     59  CG  LYS A   5      -0.370   5.278  -0.105  1.00  0.71           C  
ATOM     60  CD  LYS A   5      -0.283   5.490   1.395  1.00  0.71           C  
ATOM     61  CE  LYS A   5       0.965   4.837   1.951  1.00  0.71           C  
ATOM     62  NZ  LYS A   5       1.049   4.918   3.440  1.00  0.71           N  
ATOM     63  H   LYS A   5       1.211   4.029  -2.292  1.00  0.71           H  
ATOM     64  HA  LYS A   5      -0.531   6.293  -2.577  1.00  0.71           H  
ATOM     65 1HB  LYS A   5       1.669   5.663  -0.596  1.00  0.71           H  
ATOM     66 2HB  LYS A   5       0.669   7.109  -0.481  1.00  0.71           H  
ATOM     67 1HG  LYS A   5      -1.356   5.578  -0.454  1.00  0.71           H  
ATOM     68 2HG  LYS A   5      -0.233   4.220  -0.327  1.00  0.71           H  
ATOM     69 1HD  LYS A   5      -0.259   6.556   1.617  1.00  0.71           H  
ATOM     70 2HD  LYS A   5      -1.157   5.052   1.875  1.00  0.71           H  
ATOM     71 1HE  LYS A   5       0.978   3.788   1.655  1.00  0.71           H  
ATOM     72 2HE  LYS A   5       1.841   5.331   1.528  1.00  0.71           H  
ATOM     73 1HZ  LYS A   5       1.929   4.450   3.713  1.00  0.71           H  
ATOM     74 2HZ  LYS A   5       1.069   5.878   3.736  1.00  0.71           H  
ATOM     75 3HZ  LYS A   5       0.268   4.449   3.861  1.00  0.71           H  
ATOM     76  N   LYS A   6       2.639   6.801  -3.293  1.00  0.68           N  
ATOM     77  CA  LYS A   6       3.545   7.714  -3.970  1.00  0.68           C  
ATOM     78  C   LYS A   6       2.996   8.037  -5.351  1.00  0.68           C  
ATOM     79  O   LYS A   6       2.908   9.205  -5.731  1.00  0.68           O  
ATOM     80  CB  LYS A   6       4.944   7.099  -4.072  1.00  0.68           C  
ATOM     81  CG  LYS A   6       6.020   7.975  -4.728  1.00  0.68           C  
ATOM     82  CD  LYS A   6       7.377   7.249  -4.713  1.00  0.68           C  
ATOM     83  CE  LYS A   6       8.516   8.120  -5.246  1.00  0.68           C  
ATOM     84  NZ  LYS A   6       8.377   8.402  -6.699  1.00  0.68           N  
ATOM     85  H   LYS A   6       2.995   5.895  -2.986  1.00  0.68           H  
ATOM     86  HA  LYS A   6       3.604   8.640  -3.400  1.00  0.68           H  
ATOM     87 1HB  LYS A   6       5.288   6.822  -3.075  1.00  0.68           H  
ATOM     88 2HB  LYS A   6       4.887   6.184  -4.650  1.00  0.68           H  
ATOM     89 1HG  LYS A   6       5.739   8.190  -5.766  1.00  0.68           H  
ATOM     90 2HG  LYS A   6       6.109   8.918  -4.192  1.00  0.68           H  
ATOM     91 1HD  LYS A   6       7.610   6.946  -3.691  1.00  0.68           H  
ATOM     92 2HD  LYS A   6       7.305   6.352  -5.328  1.00  0.68           H  
ATOM     93 1HE  LYS A   6       8.525   9.065  -4.705  1.00  0.68           H  
ATOM     94 2HE  LYS A   6       9.462   7.607  -5.077  1.00  0.68           H  
ATOM     95 1HZ  LYS A   6       9.134   8.978  -7.019  1.00  0.68           H  
ATOM     96 2HZ  LYS A   6       8.371   7.547  -7.225  1.00  0.68           H  
ATOM     97 3HZ  LYS A   6       7.496   8.903  -6.879  1.00  0.68           H  
ATOM     98  N   ALA A   7       2.583   6.998  -6.083  1.00  0.66           N  
ATOM     99  CA  ALA A   7       2.064   7.147  -7.436  1.00  0.66           C  
ATOM    100  C   ALA A   7       0.857   8.078  -7.475  1.00  0.66           C  
ATOM    101  O   ALA A   7       0.727   8.934  -8.360  1.00  0.66           O  
ATOM    102  CB  ALA A   7       1.671   5.771  -7.948  1.00  0.66           C  
ATOM    103  H   ALA A   7       2.674   6.056  -5.698  1.00  0.66           H  
ATOM    104  HA  ALA A   7       2.851   7.575  -8.060  1.00  0.66           H  
ATOM    105 1HB  ALA A   7       1.326   5.831  -8.920  1.00  0.66           H  
ATOM    106 2HB  ALA A   7       2.543   5.121  -7.919  1.00  0.66           H  
ATOM    107 3HB  ALA A   7       0.893   5.355  -7.319  1.00  0.66           H  
ATOM    108  N   ILE A   8      -0.001   7.939  -6.474  1.00  0.64           N  
ATOM    109  CA  ILE A   8      -1.180   8.766  -6.348  1.00  0.64           C  
ATOM    110  C   ILE A   8      -0.795  10.205  -6.048  1.00  0.64           C  
ATOM    111  O   ILE A   8      -1.317  11.125  -6.680  1.00  0.64           O  
ATOM    112  CB  ILE A   8      -2.108   8.153  -5.302  1.00  0.64           C  
ATOM    113  CG1 ILE A   8      -2.632   6.813  -5.900  1.00  0.64           C  
ATOM    114  CG2 ILE A   8      -3.245   9.076  -4.946  1.00  0.64           C  
ATOM    115  CD1 ILE A   8      -3.303   5.904  -4.941  1.00  0.64           C  
ATOM    116  H   ILE A   8       0.159   7.201  -5.786  1.00  0.64           H  
ATOM    117  HA  ILE A   8      -1.708   8.753  -7.299  1.00  0.64           H  
ATOM    118  HB  ILE A   8      -1.530   7.921  -4.408  1.00  0.64           H  
ATOM    119 1HG1 ILE A   8      -3.343   7.055  -6.680  1.00  0.64           H  
ATOM    120 2HG1 ILE A   8      -1.795   6.278  -6.348  1.00  0.64           H  
ATOM    121 1HG2 ILE A   8      -3.881   8.595  -4.207  1.00  0.64           H  
ATOM    122 2HG2 ILE A   8      -2.856  10.012  -4.537  1.00  0.64           H  
ATOM    123 3HG2 ILE A   8      -3.811   9.274  -5.828  1.00  0.64           H  
ATOM    124 1HD1 ILE A   8      -3.633   5.008  -5.463  1.00  0.64           H  
ATOM    125 2HD1 ILE A   8      -2.587   5.633  -4.172  1.00  0.64           H  
ATOM    126 3HD1 ILE A   8      -4.158   6.400  -4.496  1.00  0.64           H  
ATOM    127  N   LYS A   9       0.136  10.415  -5.116  1.00  0.63           N  
ATOM    128  CA  LYS A   9       0.572  11.769  -4.794  1.00  0.63           C  
ATOM    129  C   LYS A   9       1.226  12.453  -6.001  1.00  0.63           C  
ATOM    130  O   LYS A   9       1.004  13.646  -6.238  1.00  0.63           O  
ATOM    131  CB  LYS A   9       1.534  11.753  -3.604  1.00  0.63           C  
ATOM    132  CG  LYS A   9       0.872  11.428  -2.262  1.00  0.63           C  
ATOM    133  CD  LYS A   9       1.895  11.403  -1.137  1.00  0.63           C  
ATOM    134  CE  LYS A   9       1.246  11.076   0.199  1.00  0.63           C  
ATOM    135  NZ  LYS A   9       2.245  11.040   1.304  1.00  0.63           N  
ATOM    136  H   LYS A   9       0.539   9.622  -4.614  1.00  0.63           H  
ATOM    137  HA  LYS A   9      -0.308  12.352  -4.515  1.00  0.63           H  
ATOM    138 1HB  LYS A   9       2.307  11.002  -3.783  1.00  0.63           H  
ATOM    139 2HB  LYS A   9       2.027  12.719  -3.518  1.00  0.63           H  
ATOM    140 1HG  LYS A   9       0.113  12.180  -2.042  1.00  0.63           H  
ATOM    141 2HG  LYS A   9       0.384  10.458  -2.326  1.00  0.63           H  
ATOM    142 1HD  LYS A   9       2.649  10.645  -1.359  1.00  0.63           H  
ATOM    143 2HD  LYS A   9       2.386  12.372  -1.068  1.00  0.63           H  
ATOM    144 1HE  LYS A   9       0.495  11.830   0.424  1.00  0.63           H  
ATOM    145 2HE  LYS A   9       0.760  10.101   0.129  1.00  0.63           H  
ATOM    146 1HZ  LYS A   9       1.780  10.821   2.173  1.00  0.63           H  
ATOM    147 2HZ  LYS A   9       2.941  10.334   1.108  1.00  0.63           H  
ATOM    148 3HZ  LYS A   9       2.694  11.941   1.382  1.00  0.63           H  
ATOM    149  N   GLU A  10       1.997  11.700  -6.800  1.00  0.62           N  
ATOM    150  CA  GLU A  10       2.611  12.289  -7.990  1.00  0.62           C  
ATOM    151  C   GLU A  10       1.519  12.758  -8.938  1.00  0.62           C  
ATOM    152  O   GLU A  10       1.610  13.848  -9.513  1.00  0.62           O  
ATOM    153  CB  GLU A  10       3.534  11.288  -8.692  1.00  0.62           C  
ATOM    154  CG  GLU A  10       4.827  10.991  -7.937  1.00  0.62           C  
ATOM    155  CD  GLU A  10       5.667   9.906  -8.563  1.00  0.62           C  
ATOM    156  OE1 GLU A  10       5.221   9.261  -9.479  1.00  0.62           O  
ATOM    157  OE2 GLU A  10       6.782   9.724  -8.105  1.00  0.62           O  
ATOM    158  H   GLU A  10       2.175  10.725  -6.559  1.00  0.62           H  
ATOM    159  HA  GLU A  10       3.199  13.154  -7.688  1.00  0.62           H  
ATOM    160 1HB  GLU A  10       3.004  10.344  -8.831  1.00  0.62           H  
ATOM    161 2HB  GLU A  10       3.797  11.666  -9.678  1.00  0.62           H  
ATOM    162 1HG  GLU A  10       5.417  11.904  -7.890  1.00  0.62           H  
ATOM    163 2HG  GLU A  10       4.579  10.706  -6.918  1.00  0.62           H  
ATOM    164  N   LEU A  11       0.455  11.966  -9.049  1.00  0.61           N  
ATOM    165  CA  LEU A  11      -0.667  12.348  -9.875  1.00  0.61           C  
ATOM    166  C   LEU A  11      -1.419  13.544  -9.345  1.00  0.61           C  
ATOM    167  O   LEU A  11      -1.792  14.425 -10.123  1.00  0.61           O  
ATOM    168  CB  LEU A  11      -1.591  11.186 -10.130  1.00  0.61           C  
ATOM    169  CG  LEU A  11      -2.792  11.562 -10.921  1.00  0.61           C  
ATOM    170  CD1 LEU A  11      -2.365  12.299 -12.138  1.00  0.61           C  
ATOM    171  CD2 LEU A  11      -3.467  10.289 -11.311  1.00  0.61           C  
ATOM    172  H   LEU A  11       0.445  11.059  -8.577  1.00  0.61           H  
ATOM    173  HA  LEU A  11      -0.267  12.625 -10.848  1.00  0.61           H  
ATOM    174 1HB  LEU A  11      -1.044  10.409 -10.668  1.00  0.61           H  
ATOM    175 2HB  LEU A  11      -1.921  10.781  -9.173  1.00  0.61           H  
ATOM    176  HG  LEU A  11      -3.467  12.188 -10.344  1.00  0.61           H  
ATOM    177 1HD1 LEU A  11      -3.237  12.541 -12.738  1.00  0.61           H  
ATOM    178 2HD1 LEU A  11      -1.879  13.204 -11.836  1.00  0.61           H  
ATOM    179 3HD1 LEU A  11      -1.672  11.704 -12.700  1.00  0.61           H  
ATOM    180 1HD2 LEU A  11      -4.350  10.508 -11.911  1.00  0.61           H  
ATOM    181 2HD2 LEU A  11      -2.790   9.676 -11.878  1.00  0.61           H  
ATOM    182 3HD2 LEU A  11      -3.732   9.768 -10.419  1.00  0.61           H  
ATOM    183  N   GLU A  12      -1.667  13.601  -8.043  1.00  0.60           N  
ATOM    184  CA  GLU A  12      -2.371  14.771  -7.552  1.00  0.60           C  
ATOM    185  C   GLU A  12      -1.543  16.022  -7.847  1.00  0.60           C  
ATOM    186  O   GLU A  12      -2.088  17.054  -8.247  1.00  0.60           O  
ATOM    187  CB  GLU A  12      -2.652  14.681  -6.050  1.00  0.60           C  
ATOM    188  CG  GLU A  12      -3.704  13.660  -5.658  1.00  0.60           C  
ATOM    189  CD  GLU A  12      -3.985  13.608  -4.166  1.00  0.60           C  
ATOM    190  OE1 GLU A  12      -3.315  14.287  -3.419  1.00  0.60           O  
ATOM    191  OE2 GLU A  12      -4.885  12.896  -3.780  1.00  0.60           O  
ATOM    192  H   GLU A  12      -1.376  12.844  -7.424  1.00  0.60           H  
ATOM    193  HA  GLU A  12      -3.321  14.852  -8.078  1.00  0.60           H  
ATOM    194 1HB  GLU A  12      -1.728  14.416  -5.532  1.00  0.60           H  
ATOM    195 2HB  GLU A  12      -2.968  15.655  -5.679  1.00  0.60           H  
ATOM    196 1HG  GLU A  12      -4.615  13.909  -6.177  1.00  0.60           H  
ATOM    197 2HG  GLU A  12      -3.375  12.680  -5.996  1.00  0.60           H  
ATOM    198  N   ALA A  13      -0.216  15.927  -7.687  1.00  0.60           N  
ATOM    199  CA  ALA A  13       0.642  17.064  -7.983  1.00  0.60           C  
ATOM    200  C   ALA A  13       0.552  17.445  -9.461  1.00  0.60           C  
ATOM    201  O   ALA A  13       0.479  18.632  -9.792  1.00  0.60           O  
ATOM    202  CB  ALA A  13       2.078  16.744  -7.613  1.00  0.60           C  
ATOM    203  H   ALA A  13       0.195  15.060  -7.336  1.00  0.60           H  
ATOM    204  HA  ALA A  13       0.300  17.910  -7.391  1.00  0.60           H  
ATOM    205 1HB  ALA A  13       2.708  17.607  -7.814  1.00  0.60           H  
ATOM    206 2HB  ALA A  13       2.130  16.491  -6.555  1.00  0.60           H  
ATOM    207 3HB  ALA A  13       2.422  15.898  -8.202  1.00  0.60           H  
ATOM    208  N   ALA A  14       0.520  16.439 -10.348  1.00  0.60           N  
ATOM    209  CA  ALA A  14       0.409  16.668 -11.787  1.00  0.60           C  
ATOM    210  C   ALA A  14      -0.886  17.384 -12.126  1.00  0.60           C  
ATOM    211  O   ALA A  14      -0.903  18.323 -12.922  1.00  0.60           O  
ATOM    212  CB  ALA A  14       0.465  15.349 -12.508  1.00  0.60           C  
ATOM    213  H   ALA A  14       0.611  15.479 -10.013  1.00  0.60           H  
ATOM    214  HA  ALA A  14       1.240  17.299 -12.103  1.00  0.60           H  
ATOM    215 1HB  ALA A  14       0.385  15.487 -13.548  1.00  0.60           H  
ATOM    216 2HB  ALA A  14       1.402  14.857 -12.269  1.00  0.60           H  
ATOM    217 3HB  ALA A  14      -0.348  14.744 -12.183  1.00  0.60           H  
ATOM    218  N   LEU A  15      -1.965  16.984 -11.472  1.00  0.60           N  
ATOM    219  CA  LEU A  15      -3.237  17.647 -11.660  1.00  0.60           C  
ATOM    220  C   LEU A  15      -3.189  19.090 -11.207  1.00  0.60           C  
ATOM    221  O   LEU A  15      -3.672  19.974 -11.916  1.00  0.60           O  
ATOM    222  CB  LEU A  15      -4.322  16.853 -10.948  1.00  0.60           C  
ATOM    223  CG  LEU A  15      -4.752  15.615 -11.670  1.00  0.60           C  
ATOM    224  CD1 LEU A  15      -5.532  14.711 -10.776  1.00  0.60           C  
ATOM    225  CD2 LEU A  15      -5.653  16.111 -12.785  1.00  0.60           C  
ATOM    226  H   LEU A  15      -1.898  16.190 -10.834  1.00  0.60           H  
ATOM    227  HA  LEU A  15      -3.466  17.636 -12.724  1.00  0.60           H  
ATOM    228 1HB  LEU A  15      -3.946  16.553  -9.973  1.00  0.60           H  
ATOM    229 2HB  LEU A  15      -5.193  17.492 -10.805  1.00  0.60           H  
ATOM    230  HG  LEU A  15      -3.894  15.064 -12.060  1.00  0.60           H  
ATOM    231 1HD1 LEU A  15      -5.860  13.840 -11.341  1.00  0.60           H  
ATOM    232 2HD1 LEU A  15      -4.877  14.396  -9.971  1.00  0.60           H  
ATOM    233 3HD1 LEU A  15      -6.392  15.234 -10.372  1.00  0.60           H  
ATOM    234 1HD2 LEU A  15      -6.047  15.302 -13.325  1.00  0.60           H  
ATOM    235 2HD2 LEU A  15      -6.479  16.663 -12.347  1.00  0.60           H  
ATOM    236 3HD2 LEU A  15      -5.094  16.767 -13.449  1.00  0.60           H  
ATOM    237  N   LYS A  16      -2.554  19.357 -10.068  1.00  0.60           N  
ATOM    238  CA  LYS A  16      -2.465  20.733  -9.607  1.00  0.60           C  
ATOM    239  C   LYS A  16      -1.647  21.558 -10.601  1.00  0.60           C  
ATOM    240  O   LYS A  16      -2.014  22.691 -10.930  1.00  0.60           O  
ATOM    241  CB  LYS A  16      -1.855  20.769  -8.207  1.00  0.60           C  
ATOM    242  CG  LYS A  16      -2.783  20.204  -7.133  1.00  0.60           C  
ATOM    243  CD  LYS A  16      -2.125  20.171  -5.766  1.00  0.60           C  
ATOM    244  CE  LYS A  16      -3.053  19.539  -4.733  1.00  0.60           C  
ATOM    245  NZ  LYS A  16      -2.410  19.430  -3.395  1.00  0.60           N  
ATOM    246  H   LYS A  16      -2.168  18.595  -9.505  1.00  0.60           H  
ATOM    247  HA  LYS A  16      -3.471  21.153  -9.565  1.00  0.60           H  
ATOM    248 1HB  LYS A  16      -0.936  20.184  -8.199  1.00  0.60           H  
ATOM    249 2HB  LYS A  16      -1.599  21.793  -7.943  1.00  0.60           H  
ATOM    250 1HG  LYS A  16      -3.684  20.815  -7.081  1.00  0.60           H  
ATOM    251 2HG  LYS A  16      -3.073  19.194  -7.410  1.00  0.60           H  
ATOM    252 1HD  LYS A  16      -1.207  19.584  -5.823  1.00  0.60           H  
ATOM    253 2HD  LYS A  16      -1.875  21.182  -5.452  1.00  0.60           H  
ATOM    254 1HE  LYS A  16      -3.953  20.144  -4.646  1.00  0.60           H  
ATOM    255 2HE  LYS A  16      -3.330  18.538  -5.074  1.00  0.60           H  
ATOM    256 1HZ  LYS A  16      -3.057  19.003  -2.745  1.00  0.60           H  
ATOM    257 2HZ  LYS A  16      -1.581  18.856  -3.469  1.00  0.60           H  
ATOM    258 3HZ  LYS A  16      -2.157  20.350  -3.063  1.00  0.60           H  
ATOM    259  N   GLU A  17      -0.561  20.983 -11.137  1.00  0.60           N  
ATOM    260  CA  GLU A  17       0.213  21.721 -12.126  1.00  0.60           C  
ATOM    261  C   GLU A  17      -0.650  22.022 -13.339  1.00  0.60           C  
ATOM    262  O   GLU A  17      -0.685  23.158 -13.810  1.00  0.60           O  
ATOM    263  CB  GLU A  17       1.468  20.964 -12.591  1.00  0.60           C  
ATOM    264  CG  GLU A  17       2.284  21.762 -13.647  1.00  0.60           C  
ATOM    265  CD  GLU A  17       3.532  21.071 -14.197  1.00  0.60           C  
ATOM    266  OE1 GLU A  17       3.832  19.966 -13.809  1.00  0.60           O  
ATOM    267  OE2 GLU A  17       4.193  21.674 -15.019  1.00  0.60           O  
ATOM    268  H   GLU A  17      -0.271  20.051 -10.836  1.00  0.60           H  
ATOM    269  HA  GLU A  17       0.524  22.667 -11.686  1.00  0.60           H  
ATOM    270 1HB  GLU A  17       2.108  20.751 -11.736  1.00  0.60           H  
ATOM    271 2HB  GLU A  17       1.178  20.009 -13.032  1.00  0.60           H  
ATOM    272 1HG  GLU A  17       1.620  21.960 -14.481  1.00  0.60           H  
ATOM    273 2HG  GLU A  17       2.567  22.721 -13.217  1.00  0.60           H  
ATOM    274  N   ALA A  18      -1.364  21.010 -13.837  1.00  0.60           N  
ATOM    275  CA  ALA A  18      -2.183  21.177 -15.023  1.00  0.60           C  
ATOM    276  C   ALA A  18      -3.260  22.227 -14.842  1.00  0.60           C  
ATOM    277  O   ALA A  18      -3.503  23.031 -15.747  1.00  0.60           O  
ATOM    278  CB  ALA A  18      -2.826  19.869 -15.374  1.00  0.60           C  
ATOM    279  H   ALA A  18      -1.304  20.092 -13.396  1.00  0.60           H  
ATOM    280  HA  ALA A  18      -1.539  21.487 -15.833  1.00  0.60           H  
ATOM    281 1HB  ALA A  18      -3.400  19.986 -16.280  1.00  0.60           H  
ATOM    282 2HB  ALA A  18      -2.067  19.149 -15.522  1.00  0.60           H  
ATOM    283 3HB  ALA A  18      -3.476  19.553 -14.559  1.00  0.60           H  
ATOM    284  N   GLU A  19      -3.898  22.257 -13.675  1.00  0.60           N  
ATOM    285  CA  GLU A  19      -4.923  23.260 -13.444  1.00  0.60           C  
ATOM    286  C   GLU A  19      -4.309  24.657 -13.425  1.00  0.60           C  
ATOM    287  O   GLU A  19      -4.893  25.601 -13.965  1.00  0.60           O  
ATOM    288  CB  GLU A  19      -5.713  22.959 -12.171  1.00  0.60           C  
ATOM    289  CG  GLU A  19      -6.640  21.720 -12.304  1.00  0.60           C  
ATOM    290  CD  GLU A  19      -7.428  21.389 -11.046  1.00  0.60           C  
ATOM    291  OE1 GLU A  19      -7.197  22.004 -10.031  1.00  0.60           O  
ATOM    292  OE2 GLU A  19      -8.271  20.519 -11.113  1.00  0.60           O  
ATOM    293  H   GLU A  19      -3.683  21.565 -12.954  1.00  0.60           H  
ATOM    294  HA  GLU A  19      -5.626  23.220 -14.276  1.00  0.60           H  
ATOM    295 1HB  GLU A  19      -5.014  22.768 -11.351  1.00  0.60           H  
ATOM    296 2HB  GLU A  19      -6.320  23.820 -11.898  1.00  0.60           H  
ATOM    297 1HG  GLU A  19      -7.342  21.901 -13.116  1.00  0.60           H  
ATOM    298 2HG  GLU A  19      -6.032  20.858 -12.582  1.00  0.60           H  
ATOM    299  N   LYS A  20      -3.109  24.793 -12.846  1.00  0.61           N  
ATOM    300  CA  LYS A  20      -2.445  26.089 -12.832  1.00  0.61           C  
ATOM    301  C   LYS A  20      -2.041  26.498 -14.247  1.00  0.61           C  
ATOM    302  O   LYS A  20      -2.199  27.663 -14.625  1.00  0.61           O  
ATOM    303  CB  LYS A  20      -1.229  26.068 -11.908  1.00  0.61           C  
ATOM    304  CG  LYS A  20      -1.578  25.994 -10.419  1.00  0.61           C  
ATOM    305  CD  LYS A  20      -0.327  25.937  -9.557  1.00  0.61           C  
ATOM    306  CE  LYS A  20      -0.677  25.850  -8.079  1.00  0.61           C  
ATOM    307  NZ  LYS A  20       0.541  25.774  -7.225  1.00  0.61           N  
ATOM    308  H   LYS A  20      -2.664  23.992 -12.390  1.00  0.61           H  
ATOM    309  HA  LYS A  20      -3.147  26.832 -12.456  1.00  0.61           H  
ATOM    310 1HB  LYS A  20      -0.615  25.197 -12.146  1.00  0.61           H  
ATOM    311 2HB  LYS A  20      -0.623  26.955 -12.077  1.00  0.61           H  
ATOM    312 1HG  LYS A  20      -2.163  26.869 -10.141  1.00  0.61           H  
ATOM    313 2HG  LYS A  20      -2.180  25.107 -10.234  1.00  0.61           H  
ATOM    314 1HD  LYS A  20       0.256  25.056  -9.836  1.00  0.61           H  
ATOM    315 2HD  LYS A  20       0.278  26.825  -9.732  1.00  0.61           H  
ATOM    316 1HE  LYS A  20      -1.253  26.729  -7.797  1.00  0.61           H  
ATOM    317 2HE  LYS A  20      -1.284  24.958  -7.911  1.00  0.61           H  
ATOM    318 1HZ  LYS A  20       0.270  25.716  -6.253  1.00  0.61           H  
ATOM    319 2HZ  LYS A  20       1.076  24.954  -7.474  1.00  0.61           H  
ATOM    320 3HZ  LYS A  20       1.105  26.599  -7.367  1.00  0.61           H  
ATOM    321  N   LEU A  21      -1.572  25.532 -15.053  1.00  0.61           N  
ATOM    322  CA  LEU A  21      -1.191  25.834 -16.427  1.00  0.61           C  
ATOM    323  C   LEU A  21      -2.414  26.285 -17.197  1.00  0.61           C  
ATOM    324  O   LEU A  21      -2.355  27.220 -17.999  1.00  0.61           O  
ATOM    325  CB  LEU A  21      -0.646  24.594 -17.153  1.00  0.61           C  
ATOM    326  CG  LEU A  21       0.706  24.004 -16.714  1.00  0.61           C  
ATOM    327  CD1 LEU A  21       0.917  22.673 -17.435  1.00  0.61           C  
ATOM    328  CD2 LEU A  21       1.813  24.942 -17.059  1.00  0.61           C  
ATOM    329  H   LEU A  21      -1.449  24.588 -14.687  1.00  0.61           H  
ATOM    330  HA  LEU A  21      -0.453  26.631 -16.420  1.00  0.61           H  
ATOM    331 1HB  LEU A  21      -1.385  23.802 -17.077  1.00  0.61           H  
ATOM    332 2HB  LEU A  21      -0.529  24.850 -18.198  1.00  0.61           H  
ATOM    333  HG  LEU A  21       0.705  23.834 -15.650  1.00  0.61           H  
ATOM    334 1HD1 LEU A  21       1.875  22.239 -17.135  1.00  0.61           H  
ATOM    335 2HD1 LEU A  21       0.128  21.988 -17.187  1.00  0.61           H  
ATOM    336 3HD1 LEU A  21       0.909  22.858 -18.502  1.00  0.61           H  
ATOM    337 1HD2 LEU A  21       2.763  24.504 -16.747  1.00  0.61           H  
ATOM    338 2HD2 LEU A  21       1.825  25.103 -18.134  1.00  0.61           H  
ATOM    339 3HD2 LEU A  21       1.663  25.888 -16.542  1.00  0.61           H  
ATOM    340  N   LEU A  22      -3.541  25.629 -16.933  1.00  0.62           N  
ATOM    341  CA  LEU A  22      -4.760  25.958 -17.625  1.00  0.62           C  
ATOM    342  C   LEU A  22      -5.142  27.383 -17.276  1.00  0.62           C  
ATOM    343  O   LEU A  22      -5.444  28.177 -18.164  1.00  0.62           O  
ATOM    344  CB  LEU A  22      -5.896  25.031 -17.216  1.00  0.62           C  
ATOM    345  CG  LEU A  22      -7.162  25.274 -17.944  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      -6.900  24.956 -19.406  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      -8.262  24.445 -17.362  1.00  0.62           C  
ATOM    348  H   LEU A  22      -3.539  24.854 -16.270  1.00  0.62           H  
ATOM    349  HA  LEU A  22      -4.594  25.888 -18.698  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      -5.587  24.001 -17.386  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      -6.092  25.159 -16.155  1.00  0.62           H  
ATOM    352  HG  LEU A  22      -7.440  26.330 -17.864  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      -7.774  25.115 -19.968  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      -6.098  25.589 -19.792  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      -6.615  23.917 -19.484  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      -9.169  24.651 -17.902  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      -8.012  23.397 -17.439  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      -8.398  24.714 -16.313  1.00  0.62           H  
ATOM    359  N   ALA A  23      -5.104  27.720 -15.980  1.00  0.62           N  
ATOM    360  CA  ALA A  23      -5.477  29.060 -15.556  1.00  0.62           C  
ATOM    361  C   ALA A  23      -4.589  30.109 -16.216  1.00  0.62           C  
ATOM    362  O   ALA A  23      -5.082  31.144 -16.667  1.00  0.62           O  
ATOM    363  CB  ALA A  23      -5.375  29.176 -14.046  1.00  0.62           C  
ATOM    364  H   ALA A  23      -4.847  27.024 -15.280  1.00  0.62           H  
ATOM    365  HA  ALA A  23      -6.509  29.239 -15.864  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      -5.678  30.174 -13.736  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      -6.026  28.433 -13.584  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      -4.345  28.994 -13.741  1.00  0.62           H  
ATOM    369  N   GLU A  24      -3.283  29.841 -16.321  1.00  0.63           N  
ATOM    370  CA  GLU A  24      -2.406  30.802 -16.983  1.00  0.63           C  
ATOM    371  C   GLU A  24      -2.831  30.998 -18.431  1.00  0.63           C  
ATOM    372  O   GLU A  24      -2.882  32.124 -18.936  1.00  0.63           O  
ATOM    373  CB  GLU A  24      -0.942  30.376 -16.912  1.00  0.63           C  
ATOM    374  CG  GLU A  24       0.001  31.357 -17.626  1.00  0.63           C  
ATOM    375  CD  GLU A  24       1.481  31.048 -17.489  1.00  0.63           C  
ATOM    376  OE1 GLU A  24       1.855  30.289 -16.624  1.00  0.63           O  
ATOM    377  OE2 GLU A  24       2.233  31.566 -18.290  1.00  0.63           O  
ATOM    378  H   GLU A  24      -2.900  28.982 -15.920  1.00  0.63           H  
ATOM    379  HA  GLU A  24      -2.504  31.761 -16.472  1.00  0.63           H  
ATOM    380 1HB  GLU A  24      -0.635  30.298 -15.870  1.00  0.63           H  
ATOM    381 2HB  GLU A  24      -0.832  29.393 -17.354  1.00  0.63           H  
ATOM    382 1HG  GLU A  24      -0.255  31.346 -18.685  1.00  0.63           H  
ATOM    383 2HG  GLU A  24      -0.191  32.361 -17.250  1.00  0.63           H  
ATOM    384  N   LEU A  25      -3.165  29.900 -19.099  1.00  0.64           N  
ATOM    385  CA  LEU A  25      -3.591  29.967 -20.481  1.00  0.64           C  
ATOM    386  C   LEU A  25      -4.877  30.785 -20.600  1.00  0.64           C  
ATOM    387  O   LEU A  25      -5.000  31.606 -21.511  1.00  0.64           O  
ATOM    388  CB  LEU A  25      -3.756  28.562 -21.049  1.00  0.64           C  
ATOM    389  CG  LEU A  25      -4.174  28.461 -22.476  1.00  0.64           C  
ATOM    390  CD1 LEU A  25      -3.214  29.113 -23.376  1.00  0.64           C  
ATOM    391  CD2 LEU A  25      -4.247  27.029 -22.840  1.00  0.64           C  
ATOM    392  H   LEU A  25      -3.100  28.990 -18.638  1.00  0.64           H  
ATOM    393  HA  LEU A  25      -2.814  30.469 -21.050  1.00  0.64           H  
ATOM    394 1HB  LEU A  25      -2.822  28.022 -20.932  1.00  0.64           H  
ATOM    395 2HB  LEU A  25      -4.510  28.045 -20.462  1.00  0.64           H  
ATOM    396  HG  LEU A  25      -5.121  28.947 -22.591  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25      -3.583  28.992 -24.378  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25      -3.126  30.172 -23.134  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25      -2.256  28.628 -23.288  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25      -4.565  26.952 -23.852  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25      -3.260  26.596 -22.729  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25      -4.950  26.512 -22.195  1.00  0.64           H  
ATOM    403  N   GLU A  26      -5.831  30.573 -19.684  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -7.082  31.332 -19.701  1.00  0.65           C  
ATOM    405  C   GLU A  26      -6.822  32.834 -19.512  1.00  0.65           C  
ATOM    406  O   GLU A  26      -7.434  33.662 -20.198  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -8.024  30.831 -18.594  1.00  0.65           C  
ATOM    408  CG  GLU A  26      -8.635  29.416 -18.824  1.00  0.65           C  
ATOM    409  CD  GLU A  26      -9.373  28.885 -17.598  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -9.205  29.446 -16.541  1.00  0.65           O  
ATOM    411  OE2 GLU A  26     -10.137  27.946 -17.727  1.00  0.65           O  
ATOM    412  H   GLU A  26      -5.676  29.862 -18.969  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -7.564  31.189 -20.663  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -7.484  30.804 -17.652  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -8.846  31.534 -18.476  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      -9.336  29.466 -19.653  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      -7.839  28.723 -19.099  1.00  0.65           H  
ATOM    418  N   GLU A  27      -5.882  33.194 -18.623  1.00  0.67           N  
ATOM    419  CA  GLU A  27      -5.562  34.609 -18.434  1.00  0.67           C  
ATOM    420  C   GLU A  27      -4.954  35.189 -19.711  1.00  0.67           C  
ATOM    421  O   GLU A  27      -5.301  36.301 -20.129  1.00  0.67           O  
ATOM    422  CB  GLU A  27      -4.603  34.816 -17.251  1.00  0.67           C  
ATOM    423  CG  GLU A  27      -5.221  34.564 -15.865  1.00  0.67           C  
ATOM    424  CD  GLU A  27      -4.240  34.763 -14.716  1.00  0.67           C  
ATOM    425  OE1 GLU A  27      -3.080  34.998 -14.970  1.00  0.67           O  
ATOM    426  OE2 GLU A  27      -4.662  34.686 -13.583  1.00  0.67           O  
ATOM    427  H   GLU A  27      -5.418  32.478 -18.060  1.00  0.67           H  
ATOM    428  HA  GLU A  27      -6.487  35.146 -18.225  1.00  0.67           H  
ATOM    429 1HB  GLU A  27      -3.753  34.138 -17.358  1.00  0.67           H  
ATOM    430 2HB  GLU A  27      -4.215  35.832 -17.270  1.00  0.67           H  
ATOM    431 1HG  GLU A  27      -6.064  35.240 -15.729  1.00  0.67           H  
ATOM    432 2HG  GLU A  27      -5.604  33.545 -15.835  1.00  0.67           H  
ATOM    433  N   ARG A  28      -4.086  34.407 -20.361  1.00  0.69           N  
ATOM    434  CA  ARG A  28      -3.475  34.822 -21.614  1.00  0.69           C  
ATOM    435  C   ARG A  28      -4.527  34.967 -22.700  1.00  0.69           C  
ATOM    436  O   ARG A  28      -4.486  35.923 -23.471  1.00  0.69           O  
ATOM    437  CB  ARG A  28      -2.398  33.839 -22.028  1.00  0.69           C  
ATOM    438  CG  ARG A  28      -1.104  33.910 -21.198  1.00  0.69           C  
ATOM    439  CD  ARG A  28      -0.199  32.828 -21.582  1.00  0.69           C  
ATOM    440  NE  ARG A  28       1.082  32.825 -20.868  1.00  0.69           N  
ATOM    441  CZ  ARG A  28       2.183  33.476 -21.254  1.00  0.69           C  
ATOM    442  NH1 ARG A  28       2.200  34.199 -22.357  1.00  0.69           N  
ATOM    443  NH2 ARG A  28       3.250  33.363 -20.504  1.00  0.69           N  
ATOM    444  H   ARG A  28      -3.824  33.507 -19.953  1.00  0.69           H  
ATOM    445  HA  ARG A  28      -3.003  35.791 -21.458  1.00  0.69           H  
ATOM    446 1HB  ARG A  28      -2.782  32.829 -21.938  1.00  0.69           H  
ATOM    447 2HB  ARG A  28      -2.139  33.998 -23.073  1.00  0.69           H  
ATOM    448 1HG  ARG A  28      -0.606  34.862 -21.367  1.00  0.69           H  
ATOM    449 2HG  ARG A  28      -1.341  33.801 -20.138  1.00  0.69           H  
ATOM    450 1HD  ARG A  28      -0.712  31.914 -21.333  1.00  0.69           H  
ATOM    451 2HD  ARG A  28      -0.001  32.860 -22.650  1.00  0.69           H  
ATOM    452  HE  ARG A  28       1.174  32.285 -19.993  1.00  0.69           H  
ATOM    453 1HH1 ARG A  28       1.369  34.272 -22.925  1.00  0.69           H  
ATOM    454 2HH1 ARG A  28       3.045  34.680 -22.633  1.00  0.69           H  
ATOM    455 1HH2 ARG A  28       3.183  32.780 -19.656  1.00  0.69           H  
ATOM    456 2HH2 ARG A  28       4.107  33.828 -20.755  1.00  0.69           H  
ATOM    457  N   LEU A  29      -5.509  34.062 -22.730  1.00  0.72           N  
ATOM    458  CA  LEU A  29      -6.569  34.163 -23.719  1.00  0.72           C  
ATOM    459  C   LEU A  29      -7.280  35.482 -23.555  1.00  0.72           C  
ATOM    460  O   LEU A  29      -7.487  36.211 -24.526  1.00  0.72           O  
ATOM    461  CB  LEU A  29      -7.589  33.032 -23.582  1.00  0.72           C  
ATOM    462  CG  LEU A  29      -8.784  33.141 -24.547  1.00  0.72           C  
ATOM    463  CD1 LEU A  29      -8.287  33.086 -25.936  1.00  0.72           C  
ATOM    464  CD2 LEU A  29      -9.753  32.018 -24.321  1.00  0.72           C  
ATOM    465  H   LEU A  29      -5.495  33.277 -22.083  1.00  0.72           H  
ATOM    466  HA  LEU A  29      -6.130  34.121 -24.712  1.00  0.72           H  
ATOM    467 1HB  LEU A  29      -7.086  32.081 -23.762  1.00  0.72           H  
ATOM    468 2HB  LEU A  29      -7.978  33.027 -22.569  1.00  0.72           H  
ATOM    469  HG  LEU A  29      -9.289  34.099 -24.390  1.00  0.72           H  
ATOM    470 1HD1 LEU A  29      -9.131  33.176 -26.620  1.00  0.72           H  
ATOM    471 2HD1 LEU A  29      -7.592  33.905 -26.102  1.00  0.72           H  
ATOM    472 3HD1 LEU A  29      -7.791  32.142 -26.099  1.00  0.72           H  
ATOM    473 1HD2 LEU A  29     -10.588  32.123 -25.018  1.00  0.72           H  
ATOM    474 2HD2 LEU A  29      -9.253  31.091 -24.502  1.00  0.72           H  
ATOM    475 3HD2 LEU A  29     -10.124  32.050 -23.297  1.00  0.72           H  
ATOM    476  N   ALA A  30      -7.662  35.803 -22.320  1.00  0.76           N  
ATOM    477  CA  ALA A  30      -8.377  37.042 -22.087  1.00  0.76           C  
ATOM    478  C   ALA A  30      -7.549  38.243 -22.538  1.00  0.76           C  
ATOM    479  O   ALA A  30      -8.078  39.173 -23.156  1.00  0.76           O  
ATOM    480  CB  ALA A  30      -8.711  37.164 -20.612  1.00  0.76           C  
ATOM    481  H   ALA A  30      -7.469  35.164 -21.545  1.00  0.76           H  
ATOM    482  HA  ALA A  30      -9.297  37.020 -22.674  1.00  0.76           H  
ATOM    483 1HB  ALA A  30      -9.266  38.083 -20.439  1.00  0.76           H  
ATOM    484 2HB  ALA A  30      -9.313  36.308 -20.308  1.00  0.76           H  
ATOM    485 3HB  ALA A  30      -7.787  37.181 -20.034  1.00  0.76           H  
ATOM    486  N   ALA A  31      -6.239  38.215 -22.266  1.00  0.83           N  
ATOM    487  CA  ALA A  31      -5.370  39.305 -22.687  1.00  0.83           C  
ATOM    488  C   ALA A  31      -5.320  39.424 -24.210  1.00  0.83           C  
ATOM    489  O   ALA A  31      -5.366  40.528 -24.759  1.00  0.83           O  
ATOM    490  CB  ALA A  31      -3.973  39.091 -22.143  1.00  0.83           C  
ATOM    491  H   ALA A  31      -5.848  37.434 -21.734  1.00  0.83           H  
ATOM    492  HA  ALA A  31      -5.774  40.232 -22.285  1.00  0.83           H  
ATOM    493 1HB  ALA A  31      -3.335  39.921 -22.437  1.00  0.83           H  
ATOM    494 2HB  ALA A  31      -4.015  39.026 -21.056  1.00  0.83           H  
ATOM    495 3HB  ALA A  31      -3.570  38.164 -22.545  1.00  0.83           H  
ATOM    496  N   LEU A  32      -5.261  38.285 -24.897  1.00  0.93           N  
ATOM    497  CA  LEU A  32      -5.208  38.286 -26.348  1.00  0.93           C  
ATOM    498  C   LEU A  32      -6.490  38.831 -26.939  1.00  0.93           C  
ATOM    499  O   LEU A  32      -6.458  39.606 -27.904  1.00  0.93           O  
ATOM    500  CB  LEU A  32      -4.981  36.872 -26.852  1.00  0.93           C  
ATOM    501  CG  LEU A  32      -3.611  36.272 -26.578  1.00  0.93           C  
ATOM    502  CD1 LEU A  32      -3.644  34.785 -26.923  1.00  0.93           C  
ATOM    503  CD2 LEU A  32      -2.586  37.011 -27.412  1.00  0.93           C  
ATOM    504  H   LEU A  32      -5.220  37.398 -24.394  1.00  0.93           H  
ATOM    505  HA  LEU A  32      -4.380  38.914 -26.665  1.00  0.93           H  
ATOM    506 1HB  LEU A  32      -5.722  36.221 -26.394  1.00  0.93           H  
ATOM    507 2HB  LEU A  32      -5.138  36.860 -27.935  1.00  0.93           H  
ATOM    508  HG  LEU A  32      -3.358  36.378 -25.533  1.00  0.93           H  
ATOM    509 1HD1 LEU A  32      -2.667  34.343 -26.735  1.00  0.93           H  
ATOM    510 2HD1 LEU A  32      -4.389  34.285 -26.311  1.00  0.93           H  
ATOM    511 3HD1 LEU A  32      -3.896  34.675 -27.954  1.00  0.93           H  
ATOM    512 1HD2 LEU A  32      -1.598  36.593 -27.230  1.00  0.93           H  
ATOM    513 2HD2 LEU A  32      -2.832  36.915 -28.467  1.00  0.93           H  
ATOM    514 3HD2 LEU A  32      -2.591  38.065 -27.138  1.00  0.93           H  
ATOM    515  N   GLU A  33      -7.626  38.470 -26.338  1.00  1.04           N  
ATOM    516  CA  GLU A  33      -8.887  38.987 -26.833  1.00  1.04           C  
ATOM    517  C   GLU A  33      -8.930  40.503 -26.627  1.00  1.04           C  
ATOM    518  O   GLU A  33      -9.291  41.250 -27.538  1.00  1.04           O  
ATOM    519  CB  GLU A  33     -10.063  38.293 -26.128  1.00  1.04           C  
ATOM    520  CG  GLU A  33     -10.260  36.802 -26.525  1.00  1.04           C  
ATOM    521  CD  GLU A  33     -11.368  36.112 -25.746  1.00  1.04           C  
ATOM    522  OE1 GLU A  33     -11.856  36.691 -24.803  1.00  1.04           O  
ATOM    523  OE2 GLU A  33     -11.743  35.018 -26.112  1.00  1.04           O  
ATOM    524  H   GLU A  33      -7.604  37.818 -25.551  1.00  1.04           H  
ATOM    525  HA  GLU A  33      -8.952  38.781 -27.901  1.00  1.04           H  
ATOM    526 1HB  GLU A  33      -9.904  38.328 -25.049  1.00  1.04           H  
ATOM    527 2HB  GLU A  33     -10.986  38.829 -26.342  1.00  1.04           H  
ATOM    528 1HG  GLU A  33     -10.489  36.747 -27.588  1.00  1.04           H  
ATOM    529 2HG  GLU A  33      -9.323  36.271 -26.359  1.00  1.04           H  
ATOM    530  N   ALA A  34      -8.462  40.966 -25.458  1.00  1.17           N  
ATOM    531  CA  ALA A  34      -8.417  42.392 -25.128  1.00  1.17           C  
ATOM    532  C   ALA A  34      -7.535  43.160 -26.104  1.00  1.17           C  
ATOM    533  O   ALA A  34      -7.822  44.307 -26.455  1.00  1.17           O  
ATOM    534  CB  ALA A  34      -7.906  42.591 -23.714  1.00  1.17           C  
ATOM    535  H   ALA A  34      -8.168  40.297 -24.745  1.00  1.17           H  
ATOM    536  HA  ALA A  34      -9.430  42.785 -25.201  1.00  1.17           H  
ATOM    537 1HB  ALA A  34      -7.905  43.651 -23.473  1.00  1.17           H  
ATOM    538 2HB  ALA A  34      -8.551  42.056 -23.017  1.00  1.17           H  
ATOM    539 3HB  ALA A  34      -6.896  42.203 -23.638  1.00  1.17           H  
ATOM    540  N   ALA A  35      -6.468  42.504 -26.557  1.00  1.27           N  
ATOM    541  CA  ALA A  35      -5.498  43.067 -27.480  1.00  1.27           C  
ATOM    542  C   ALA A  35      -5.974  43.043 -28.928  1.00  1.27           C  
ATOM    543  O   ALA A  35      -5.282  43.554 -29.811  1.00  1.27           O  
ATOM    544  CB  ALA A  35      -4.192  42.300 -27.385  1.00  1.27           C  
ATOM    545  H   ALA A  35      -6.287  41.569 -26.192  1.00  1.27           H  
ATOM    546  HA  ALA A  35      -5.331  44.105 -27.194  1.00  1.27           H  
ATOM    547 1HB  ALA A  35      -3.458  42.744 -28.052  1.00  1.27           H  
ATOM    548 2HB  ALA A  35      -3.826  42.334 -26.358  1.00  1.27           H  
ATOM    549 3HB  ALA A  35      -4.367  41.265 -27.672  1.00  1.27           H  
ATOM    550  N   GLY A  36      -7.129  42.435 -29.197  1.00  1.32           N  
ATOM    551  CA  GLY A  36      -7.620  42.360 -30.558  1.00  1.32           C  
ATOM    552  C   GLY A  36      -6.925  41.308 -31.424  1.00  1.32           C  
ATOM    553  O   GLY A  36      -6.857  41.477 -32.644  1.00  1.32           O  
ATOM    554  H   GLY A  36      -7.700  42.033 -28.454  1.00  1.32           H  
ATOM    555 1HA  GLY A  36      -8.688  42.144 -30.525  1.00  1.32           H  
ATOM    556 2HA  GLY A  36      -7.516  43.337 -31.025  1.00  1.32           H  
ATOM    557  N   ASP A  37      -6.388  40.235 -30.822  1.00  1.29           N  
ATOM    558  CA  ASP A  37      -5.705  39.206 -31.614  1.00  1.29           C  
ATOM    559  C   ASP A  37      -6.446  37.856 -31.639  1.00  1.29           C  
ATOM    560  O   ASP A  37      -6.060  36.942 -30.902  1.00  1.29           O  
ATOM    561  CB  ASP A  37      -4.299  38.979 -31.047  1.00  1.29           C  
ATOM    562  CG  ASP A  37      -3.474  37.924 -31.832  1.00  1.29           C  
ATOM    563  OD1 ASP A  37      -4.059  37.127 -32.563  1.00  1.29           O  
ATOM    564  OD2 ASP A  37      -2.277  37.915 -31.684  1.00  1.29           O  
ATOM    565  H   ASP A  37      -6.456  40.131 -29.808  1.00  1.29           H  
ATOM    566  HA  ASP A  37      -5.574  39.590 -32.617  1.00  1.29           H  
ATOM    567 1HB  ASP A  37      -3.753  39.925 -31.048  1.00  1.29           H  
ATOM    568 2HB  ASP A  37      -4.383  38.654 -30.003  1.00  1.29           H  
ATOM    569  N   PRO A  38      -7.429  37.659 -32.559  1.00  1.21           N  
ATOM    570  CA  PRO A  38      -8.299  36.500 -32.641  1.00  1.21           C  
ATOM    571  C   PRO A  38      -7.598  35.235 -33.110  1.00  1.21           C  
ATOM    572  O   PRO A  38      -8.104  34.131 -32.911  1.00  1.21           O  
ATOM    573  CB  PRO A  38      -9.345  36.938 -33.672  1.00  1.21           C  
ATOM    574  CG  PRO A  38      -8.637  37.939 -34.538  1.00  1.21           C  
ATOM    575  CD  PRO A  38      -7.695  38.664 -33.616  1.00  1.21           C  
ATOM    576  HA  PRO A  38      -8.780  36.350 -31.669  1.00  1.21           H  
ATOM    577 1HB  PRO A  38      -9.694  36.063 -34.240  1.00  1.21           H  
ATOM    578 2HB  PRO A  38     -10.221  37.360 -33.161  1.00  1.21           H  
ATOM    579 1HG  PRO A  38      -8.106  37.420 -35.352  1.00  1.21           H  
ATOM    580 2HG  PRO A  38      -9.365  38.613 -35.014  1.00  1.21           H  
ATOM    581 1HD  PRO A  38      -6.797  38.916 -34.190  1.00  1.21           H  
ATOM    582 2HD  PRO A  38      -8.201  39.535 -33.205  1.00  1.21           H  
ATOM    583  N   GLU A  39      -6.429  35.367 -33.731  1.00  1.09           N  
ATOM    584  CA  GLU A  39      -5.770  34.176 -34.237  1.00  1.09           C  
ATOM    585  C   GLU A  39      -5.041  33.494 -33.103  1.00  1.09           C  
ATOM    586  O   GLU A  39      -5.208  32.289 -32.878  1.00  1.09           O  
ATOM    587  CB  GLU A  39      -4.814  34.526 -35.379  1.00  1.09           C  
ATOM    588  CG  GLU A  39      -5.520  35.031 -36.648  1.00  1.09           C  
ATOM    589  CD  GLU A  39      -4.571  35.407 -37.772  1.00  1.09           C  
ATOM    590  OE1 GLU A  39      -3.380  35.346 -37.572  1.00  1.09           O  
ATOM    591  OE2 GLU A  39      -5.046  35.755 -38.828  1.00  1.09           O  
ATOM    592  H   GLU A  39      -5.991  36.275 -33.846  1.00  1.09           H  
ATOM    593  HA  GLU A  39      -6.526  33.491 -34.620  1.00  1.09           H  
ATOM    594 1HB  GLU A  39      -4.123  35.303 -35.044  1.00  1.09           H  
ATOM    595 2HB  GLU A  39      -4.223  33.650 -35.641  1.00  1.09           H  
ATOM    596 1HG  GLU A  39      -6.196  34.254 -37.004  1.00  1.09           H  
ATOM    597 2HG  GLU A  39      -6.121  35.900 -36.383  1.00  1.09           H  
ATOM    598  N   ALA A  40      -4.240  34.261 -32.359  1.00  0.97           N  
ATOM    599  CA  ALA A  40      -3.564  33.665 -31.226  1.00  0.97           C  
ATOM    600  C   ALA A  40      -4.606  33.239 -30.219  1.00  0.97           C  
ATOM    601  O   ALA A  40      -4.472  32.191 -29.582  1.00  0.97           O  
ATOM    602  CB  ALA A  40      -2.576  34.617 -30.610  1.00  0.97           C  
ATOM    603  H   ALA A  40      -4.121  35.266 -32.560  1.00  0.97           H  
ATOM    604  HA  ALA A  40      -3.041  32.778 -31.564  1.00  0.97           H  
ATOM    605 1HB  ALA A  40      -2.082  34.147 -29.766  1.00  0.97           H  
ATOM    606 2HB  ALA A  40      -1.837  34.912 -31.351  1.00  0.97           H  
ATOM    607 3HB  ALA A  40      -3.113  35.498 -30.275  1.00  0.97           H  
ATOM    608  N   ALA A  41      -5.665  34.052 -30.080  1.00  0.86           N  
ATOM    609  CA  ALA A  41      -6.715  33.728 -29.141  1.00  0.86           C  
ATOM    610  C   ALA A  41      -7.370  32.404 -29.495  1.00  0.86           C  
ATOM    611  O   ALA A  41      -7.589  31.572 -28.616  1.00  0.86           O  
ATOM    612  CB  ALA A  41      -7.755  34.822 -29.140  1.00  0.86           C  
ATOM    613  H   ALA A  41      -5.733  34.926 -30.609  1.00  0.86           H  
ATOM    614  HA  ALA A  41      -6.271  33.641 -28.152  1.00  0.86           H  
ATOM    615 1HB  ALA A  41      -8.539  34.598 -28.427  1.00  0.86           H  
ATOM    616 2HB  ALA A  41      -7.291  35.774 -28.877  1.00  0.86           H  
ATOM    617 3HB  ALA A  41      -8.180  34.886 -30.121  1.00  0.86           H  
ATOM    618  N   ALA A  42      -7.636  32.170 -30.787  1.00  0.79           N  
ATOM    619  CA  ALA A  42      -8.234  30.912 -31.204  1.00  0.79           C  
ATOM    620  C   ALA A  42      -7.324  29.741 -30.880  1.00  0.79           C  
ATOM    621  O   ALA A  42      -7.790  28.695 -30.417  1.00  0.79           O  
ATOM    622  CB  ALA A  42      -8.520  30.934 -32.694  1.00  0.79           C  
ATOM    623  H   ALA A  42      -7.467  32.880 -31.498  1.00  0.79           H  
ATOM    624  HA  ALA A  42      -9.167  30.783 -30.659  1.00  0.79           H  
ATOM    625 1HB  ALA A  42      -8.984  29.998 -32.992  1.00  0.79           H  
ATOM    626 2HB  ALA A  42      -9.189  31.763 -32.921  1.00  0.79           H  
ATOM    627 3HB  ALA A  42      -7.583  31.068 -33.236  1.00  0.79           H  
ATOM    628  N   ARG A  43      -6.015  29.917 -31.090  1.00  0.73           N  
ATOM    629  CA  ARG A  43      -5.090  28.835 -30.797  1.00  0.73           C  
ATOM    630  C   ARG A  43      -5.075  28.533 -29.306  1.00  0.73           C  
ATOM    631  O   ARG A  43      -5.100  27.365 -28.894  1.00  0.73           O  
ATOM    632  CB  ARG A  43      -3.685  29.187 -31.266  1.00  0.73           C  
ATOM    633  CG  ARG A  43      -3.503  29.195 -32.786  1.00  0.73           C  
ATOM    634  CD  ARG A  43      -2.058  29.240 -33.190  1.00  0.73           C  
ATOM    635  NE  ARG A  43      -1.392  30.497 -32.832  1.00  0.73           N  
ATOM    636  CZ  ARG A  43      -1.340  31.595 -33.624  1.00  0.73           C  
ATOM    637  NH1 ARG A  43      -1.909  31.582 -34.806  1.00  0.73           N  
ATOM    638  NH2 ARG A  43      -0.706  32.682 -33.213  1.00  0.73           N  
ATOM    639  H   ARG A  43      -5.673  30.797 -31.485  1.00  0.73           H  
ATOM    640  HA  ARG A  43      -5.420  27.944 -31.330  1.00  0.73           H  
ATOM    641 1HB  ARG A  43      -3.424  30.179 -30.902  1.00  0.73           H  
ATOM    642 2HB  ARG A  43      -2.970  28.484 -30.842  1.00  0.73           H  
ATOM    643 1HG  ARG A  43      -3.951  28.298 -33.207  1.00  0.73           H  
ATOM    644 2HG  ARG A  43      -4.000  30.073 -33.197  1.00  0.73           H  
ATOM    645 1HD  ARG A  43      -1.525  28.425 -32.703  1.00  0.73           H  
ATOM    646 2HD  ARG A  43      -1.989  29.119 -34.270  1.00  0.73           H  
ATOM    647  HE  ARG A  43      -0.939  30.548 -31.931  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43      -2.396  30.757 -35.124  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43      -1.849  32.397 -35.402  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43      -0.259  32.694 -32.306  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43      -0.671  33.502 -33.807  1.00  0.73           H  
ATOM    652  N   ALA A  44      -5.076  29.588 -28.491  1.00  0.69           N  
ATOM    653  CA  ALA A  44      -5.092  29.411 -27.056  1.00  0.69           C  
ATOM    654  C   ALA A  44      -6.380  28.737 -26.623  1.00  0.69           C  
ATOM    655  O   ALA A  44      -6.351  27.833 -25.796  1.00  0.69           O  
ATOM    656  CB  ALA A  44      -4.936  30.747 -26.368  1.00  0.69           C  
ATOM    657  H   ALA A  44      -5.049  30.531 -28.882  1.00  0.69           H  
ATOM    658  HA  ALA A  44      -4.265  28.761 -26.780  1.00  0.69           H  
ATOM    659 1HB  ALA A  44      -4.944  30.623 -25.292  1.00  0.69           H  
ATOM    660 2HB  ALA A  44      -3.998  31.206 -26.678  1.00  0.69           H  
ATOM    661 3HB  ALA A  44      -5.753  31.387 -26.658  1.00  0.69           H  
ATOM    662  N   ALA A  45      -7.512  29.143 -27.206  1.00  0.65           N  
ATOM    663  CA  ALA A  45      -8.789  28.551 -26.842  1.00  0.65           C  
ATOM    664  C   ALA A  45      -8.813  27.072 -27.168  1.00  0.65           C  
ATOM    665  O   ALA A  45      -9.318  26.262 -26.386  1.00  0.65           O  
ATOM    666  CB  ALA A  45      -9.917  29.251 -27.559  1.00  0.65           C  
ATOM    667  H   ALA A  45      -7.491  29.898 -27.888  1.00  0.65           H  
ATOM    668  HA  ALA A  45      -8.926  28.667 -25.775  1.00  0.65           H  
ATOM    669 1HB  ALA A  45     -10.867  28.814 -27.261  1.00  0.65           H  
ATOM    670 2HB  ALA A  45      -9.901  30.312 -27.302  1.00  0.65           H  
ATOM    671 3HB  ALA A  45      -9.783  29.137 -28.634  1.00  0.65           H  
ATOM    672  N   ALA A  46      -8.262  26.702 -28.326  1.00  0.63           N  
ATOM    673  CA  ALA A  46      -8.241  25.301 -28.697  1.00  0.63           C  
ATOM    674  C   ALA A  46      -7.426  24.522 -27.686  1.00  0.63           C  
ATOM    675  O   ALA A  46      -7.825  23.440 -27.241  1.00  0.63           O  
ATOM    676  CB  ALA A  46      -7.654  25.137 -30.085  1.00  0.63           C  
ATOM    677  H   ALA A  46      -7.878  27.403 -28.962  1.00  0.63           H  
ATOM    678  HA  ALA A  46      -9.263  24.923 -28.682  1.00  0.63           H  
ATOM    679 1HB  ALA A  46      -7.649  24.085 -30.359  1.00  0.63           H  
ATOM    680 2HB  ALA A  46      -8.254  25.701 -30.799  1.00  0.63           H  
ATOM    681 3HB  ALA A  46      -6.633  25.521 -30.091  1.00  0.63           H  
ATOM    682  N   ALA A  47      -6.289  25.099 -27.292  1.00  0.61           N  
ATOM    683  CA  ALA A  47      -5.430  24.481 -26.307  1.00  0.61           C  
ATOM    684  C   ALA A  47      -6.148  24.355 -24.972  1.00  0.61           C  
ATOM    685  O   ALA A  47      -6.012  23.338 -24.303  1.00  0.61           O  
ATOM    686  CB  ALA A  47      -4.161  25.263 -26.179  1.00  0.61           C  
ATOM    687  H   ALA A  47      -6.002  25.989 -27.706  1.00  0.61           H  
ATOM    688  HA  ALA A  47      -5.193  23.479 -26.650  1.00  0.61           H  
ATOM    689 1HB  ALA A  47      -3.503  24.791 -25.454  1.00  0.61           H  
ATOM    690 2HB  ALA A  47      -3.675  25.297 -27.152  1.00  0.61           H  
ATOM    691 3HB  ALA A  47      -4.390  26.258 -25.870  1.00  0.61           H  
ATOM    692  N   ILE A  48      -6.962  25.345 -24.600  1.00  0.59           N  
ATOM    693  CA  ILE A  48      -7.720  25.259 -23.357  1.00  0.59           C  
ATOM    694  C   ILE A  48      -8.661  24.078 -23.391  1.00  0.59           C  
ATOM    695  O   ILE A  48      -8.718  23.296 -22.441  1.00  0.59           O  
ATOM    696  CB  ILE A  48      -8.513  26.558 -23.080  1.00  0.59           C  
ATOM    697  CG1 ILE A  48      -7.561  27.661 -22.743  1.00  0.59           C  
ATOM    698  CG2 ILE A  48      -9.586  26.392 -22.051  1.00  0.59           C  
ATOM    699  CD1 ILE A  48      -8.133  29.021 -22.714  1.00  0.59           C  
ATOM    700  H   ILE A  48      -7.028  26.183 -25.178  1.00  0.59           H  
ATOM    701  HA  ILE A  48      -7.016  25.110 -22.539  1.00  0.59           H  
ATOM    702  HB  ILE A  48      -8.995  26.848 -24.001  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48      -7.121  27.458 -21.766  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48      -6.804  27.655 -23.477  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48     -10.124  27.331 -21.948  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48     -10.274  25.615 -22.374  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48      -9.176  26.133 -21.116  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48      -7.354  29.742 -22.485  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48      -8.539  29.229 -23.670  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48      -8.913  29.077 -21.966  1.00  0.59           H  
ATOM    711  N   GLU A  49      -9.381  23.896 -24.495  1.00  0.58           N  
ATOM    712  CA  GLU A  49     -10.282  22.755 -24.534  1.00  0.58           C  
ATOM    713  C   GLU A  49      -9.516  21.428 -24.433  1.00  0.58           C  
ATOM    714  O   GLU A  49      -9.944  20.517 -23.709  1.00  0.58           O  
ATOM    715  CB  GLU A  49     -11.134  22.778 -25.806  1.00  0.58           C  
ATOM    716  CG  GLU A  49     -12.196  23.891 -25.840  1.00  0.58           C  
ATOM    717  CD  GLU A  49     -13.066  23.874 -27.099  1.00  0.58           C  
ATOM    718  OE1 GLU A  49     -12.806  23.089 -27.983  1.00  0.58           O  
ATOM    719  OE2 GLU A  49     -13.998  24.646 -27.158  1.00  0.58           O  
ATOM    720  H   GLU A  49      -9.311  24.559 -25.271  1.00  0.58           H  
ATOM    721  HA  GLU A  49     -10.951  22.823 -23.679  1.00  0.58           H  
ATOM    722 1HB  GLU A  49     -10.482  22.918 -26.671  1.00  0.58           H  
ATOM    723 2HB  GLU A  49     -11.638  21.821 -25.926  1.00  0.58           H  
ATOM    724 1HG  GLU A  49     -12.836  23.792 -24.965  1.00  0.58           H  
ATOM    725 2HG  GLU A  49     -11.683  24.853 -25.773  1.00  0.58           H  
ATOM    726  N   GLU A  50      -8.362  21.333 -25.103  1.00  0.57           N  
ATOM    727  CA  GLU A  50      -7.572  20.106 -25.048  1.00  0.57           C  
ATOM    728  C   GLU A  50      -6.996  19.860 -23.650  1.00  0.57           C  
ATOM    729  O   GLU A  50      -7.058  18.737 -23.139  1.00  0.57           O  
ATOM    730  CB  GLU A  50      -6.465  20.118 -26.103  1.00  0.57           C  
ATOM    731  CG  GLU A  50      -5.640  18.812 -26.139  1.00  0.57           C  
ATOM    732  CD  GLU A  50      -4.636  18.723 -27.282  1.00  0.57           C  
ATOM    733  OE1 GLU A  50      -4.557  19.635 -28.067  1.00  0.57           O  
ATOM    734  OE2 GLU A  50      -3.947  17.732 -27.354  1.00  0.57           O  
ATOM    735  H   GLU A  50      -8.055  22.115 -25.688  1.00  0.57           H  
ATOM    736  HA  GLU A  50      -8.234  19.274 -25.282  1.00  0.57           H  
ATOM    737 1HB  GLU A  50      -6.903  20.277 -27.088  1.00  0.57           H  
ATOM    738 2HB  GLU A  50      -5.811  20.948 -25.907  1.00  0.57           H  
ATOM    739 1HG  GLU A  50      -5.098  18.729 -25.196  1.00  0.57           H  
ATOM    740 2HG  GLU A  50      -6.327  17.970 -26.202  1.00  0.57           H  
ATOM    741  N   MET A  51      -6.446  20.904 -23.021  1.00  0.56           N  
ATOM    742  CA  MET A  51      -5.888  20.772 -21.681  1.00  0.56           C  
ATOM    743  C   MET A  51      -6.984  20.378 -20.709  1.00  0.56           C  
ATOM    744  O   MET A  51      -6.767  19.525 -19.853  1.00  0.56           O  
ATOM    745  CB  MET A  51      -5.216  22.063 -21.234  1.00  0.56           C  
ATOM    746  CG  MET A  51      -3.946  22.401 -21.977  1.00  0.56           C  
ATOM    747  SD  MET A  51      -3.301  23.992 -21.556  1.00  0.56           S  
ATOM    748  CE  MET A  51      -2.757  23.814 -19.890  1.00  0.56           C  
ATOM    749  H   MET A  51      -6.412  21.805 -23.486  1.00  0.56           H  
ATOM    750  HA  MET A  51      -5.145  19.979 -21.692  1.00  0.56           H  
ATOM    751 1HB  MET A  51      -5.905  22.886 -21.414  1.00  0.56           H  
ATOM    752 2HB  MET A  51      -5.003  22.026 -20.164  1.00  0.56           H  
ATOM    753 1HG  MET A  51      -3.180  21.653 -21.830  1.00  0.56           H  
ATOM    754 2HG  MET A  51      -4.188  22.426 -23.015  1.00  0.56           H  
ATOM    755 1HE  MET A  51      -2.364  24.763 -19.567  1.00  0.56           H  
ATOM    756 2HE  MET A  51      -3.591  23.523 -19.252  1.00  0.56           H  
ATOM    757 3HE  MET A  51      -1.977  23.066 -19.836  1.00  0.56           H  
ATOM    758  N   ARG A  52      -8.180  20.958 -20.843  1.00  0.55           N  
ATOM    759  CA  ARG A  52      -9.256  20.575 -19.944  1.00  0.55           C  
ATOM    760  C   ARG A  52      -9.595  19.105 -20.116  1.00  0.55           C  
ATOM    761  O   ARG A  52      -9.792  18.395 -19.129  1.00  0.55           O  
ATOM    762  CB  ARG A  52     -10.501  21.407 -20.194  1.00  0.55           C  
ATOM    763  CG  ARG A  52     -10.413  22.832 -19.731  1.00  0.55           C  
ATOM    764  CD  ARG A  52     -11.597  23.613 -20.128  1.00  0.55           C  
ATOM    765  NE  ARG A  52     -11.516  24.995 -19.686  1.00  0.55           N  
ATOM    766  CZ  ARG A  52     -12.363  25.965 -20.065  1.00  0.55           C  
ATOM    767  NH1 ARG A  52     -13.357  25.692 -20.885  1.00  0.55           N  
ATOM    768  NH2 ARG A  52     -12.191  27.193 -19.620  1.00  0.55           N  
ATOM    769  H   ARG A  52      -8.342  21.676 -21.550  1.00  0.55           H  
ATOM    770  HA  ARG A  52      -8.928  20.744 -18.921  1.00  0.55           H  
ATOM    771 1HB  ARG A  52     -10.706  21.427 -21.266  1.00  0.55           H  
ATOM    772 2HB  ARG A  52     -11.356  20.943 -19.704  1.00  0.55           H  
ATOM    773 1HG  ARG A  52     -10.373  22.824 -18.648  1.00  0.55           H  
ATOM    774 2HG  ARG A  52      -9.520  23.304 -20.124  1.00  0.55           H  
ATOM    775 1HD  ARG A  52     -11.674  23.607 -21.216  1.00  0.55           H  
ATOM    776 2HD  ARG A  52     -12.490  23.167 -19.697  1.00  0.55           H  
ATOM    777  HE  ARG A  52     -10.764  25.254 -19.055  1.00  0.55           H  
ATOM    778 1HH1 ARG A  52     -13.483  24.750 -21.229  1.00  0.55           H  
ATOM    779 2HH1 ARG A  52     -13.991  26.425 -21.169  1.00  0.55           H  
ATOM    780 1HH2 ARG A  52     -11.404  27.407 -18.985  1.00  0.55           H  
ATOM    781 2HH2 ARG A  52     -12.819  27.927 -19.898  1.00  0.55           H  
ATOM    782  N   ALA A  53      -9.628  18.620 -21.362  1.00  0.55           N  
ATOM    783  CA  ALA A  53      -9.926  17.214 -21.582  1.00  0.55           C  
ATOM    784  C   ALA A  53      -8.872  16.336 -20.917  1.00  0.55           C  
ATOM    785  O   ALA A  53      -9.193  15.327 -20.280  1.00  0.55           O  
ATOM    786  CB  ALA A  53      -9.983  16.926 -23.069  1.00  0.55           C  
ATOM    787  H   ALA A  53      -9.479  19.239 -22.162  1.00  0.55           H  
ATOM    788  HA  ALA A  53     -10.892  16.993 -21.130  1.00  0.55           H  
ATOM    789 1HB  ALA A  53     -10.224  15.878 -23.230  1.00  0.55           H  
ATOM    790 2HB  ALA A  53     -10.747  17.553 -23.529  1.00  0.55           H  
ATOM    791 3HB  ALA A  53      -9.018  17.149 -23.518  1.00  0.55           H  
ATOM    792  N   ALA A  54      -7.607  16.747 -21.036  1.00  0.54           N  
ATOM    793  CA  ALA A  54      -6.501  16.028 -20.430  1.00  0.54           C  
ATOM    794  C   ALA A  54      -6.626  16.003 -18.914  1.00  0.54           C  
ATOM    795  O   ALA A  54      -6.381  14.978 -18.276  1.00  0.54           O  
ATOM    796  CB  ALA A  54      -5.211  16.677 -20.829  1.00  0.54           C  
ATOM    797  H   ALA A  54      -7.408  17.581 -21.592  1.00  0.54           H  
ATOM    798  HA  ALA A  54      -6.520  15.001 -20.792  1.00  0.54           H  
ATOM    799 1HB  ALA A  54      -4.392  16.139 -20.401  1.00  0.54           H  
ATOM    800 2HB  ALA A  54      -5.122  16.680 -21.915  1.00  0.54           H  
ATOM    801 3HB  ALA A  54      -5.215  17.690 -20.465  1.00  0.54           H  
ATOM    802  N   ILE A  55      -7.063  17.118 -18.338  1.00  0.54           N  
ATOM    803  CA  ILE A  55      -7.253  17.211 -16.903  1.00  0.54           C  
ATOM    804  C   ILE A  55      -8.353  16.268 -16.465  1.00  0.54           C  
ATOM    805  O   ILE A  55      -8.196  15.557 -15.471  1.00  0.54           O  
ATOM    806  CB  ILE A  55      -7.512  18.657 -16.466  1.00  0.54           C  
ATOM    807  CG1 ILE A  55      -6.222  19.462 -16.688  1.00  0.54           C  
ATOM    808  CG2 ILE A  55      -7.893  18.691 -14.997  1.00  0.54           C  
ATOM    809  CD1 ILE A  55      -6.378  20.964 -16.604  1.00  0.54           C  
ATOM    810  H   ILE A  55      -7.235  17.941 -18.916  1.00  0.54           H  
ATOM    811  HA  ILE A  55      -6.345  16.895 -16.418  1.00  0.54           H  
ATOM    812  HB  ILE A  55      -8.303  19.093 -17.072  1.00  0.54           H  
ATOM    813 1HG1 ILE A  55      -5.520  19.150 -15.932  1.00  0.54           H  
ATOM    814 2HG1 ILE A  55      -5.813  19.206 -17.658  1.00  0.54           H  
ATOM    815 1HG2 ILE A  55      -8.062  19.721 -14.683  1.00  0.54           H  
ATOM    816 2HG2 ILE A  55      -8.793  18.119 -14.857  1.00  0.54           H  
ATOM    817 3HG2 ILE A  55      -7.090  18.261 -14.400  1.00  0.54           H  
ATOM    818 1HD1 ILE A  55      -5.416  21.445 -16.763  1.00  0.54           H  
ATOM    819 2HD1 ILE A  55      -7.070  21.284 -17.372  1.00  0.54           H  
ATOM    820 3HD1 ILE A  55      -6.762  21.239 -15.623  1.00  0.54           H  
ATOM    821  N   GLU A  56      -9.459  16.220 -17.210  1.00  0.53           N  
ATOM    822  CA  GLU A  56     -10.530  15.308 -16.836  1.00  0.53           C  
ATOM    823  C   GLU A  56     -10.036  13.857 -16.914  1.00  0.53           C  
ATOM    824  O   GLU A  56     -10.358  13.044 -16.041  1.00  0.53           O  
ATOM    825  CB  GLU A  56     -11.755  15.505 -17.742  1.00  0.53           C  
ATOM    826  CG  GLU A  56     -12.529  16.839 -17.553  1.00  0.53           C  
ATOM    827  CD  GLU A  56     -13.212  16.986 -16.200  1.00  0.53           C  
ATOM    828  OE1 GLU A  56     -13.926  16.097 -15.811  1.00  0.53           O  
ATOM    829  OE2 GLU A  56     -13.018  18.003 -15.553  1.00  0.53           O  
ATOM    830  H   GLU A  56      -9.553  16.834 -18.022  1.00  0.53           H  
ATOM    831  HA  GLU A  56     -10.820  15.515 -15.811  1.00  0.53           H  
ATOM    832 1HB  GLU A  56     -11.435  15.462 -18.784  1.00  0.53           H  
ATOM    833 2HB  GLU A  56     -12.456  14.687 -17.585  1.00  0.53           H  
ATOM    834 1HG  GLU A  56     -11.824  17.661 -17.673  1.00  0.53           H  
ATOM    835 2HG  GLU A  56     -13.274  16.924 -18.342  1.00  0.53           H  
ATOM    836  N   LYS A  57      -9.200  13.542 -17.916  1.00  0.53           N  
ATOM    837  CA  LYS A  57      -8.636  12.200 -18.029  1.00  0.53           C  
ATOM    838  C   LYS A  57      -7.766  11.887 -16.815  1.00  0.53           C  
ATOM    839  O   LYS A  57      -7.898  10.822 -16.209  1.00  0.53           O  
ATOM    840  CB  LYS A  57      -7.835  12.036 -19.323  1.00  0.53           C  
ATOM    841  CG  LYS A  57      -7.229  10.638 -19.517  1.00  0.53           C  
ATOM    842  CD  LYS A  57      -6.542  10.504 -20.876  1.00  0.53           C  
ATOM    843  CE  LYS A  57      -5.761   9.187 -20.982  1.00  0.53           C  
ATOM    844  NZ  LYS A  57      -6.643   7.995 -20.993  1.00  0.53           N  
ATOM    845  H   LYS A  57      -8.986  14.243 -18.628  1.00  0.53           H  
ATOM    846  HA  LYS A  57      -9.456  11.483 -18.045  1.00  0.53           H  
ATOM    847 1HB  LYS A  57      -8.470  12.268 -20.178  1.00  0.53           H  
ATOM    848 2HB  LYS A  57      -7.015  12.750 -19.330  1.00  0.53           H  
ATOM    849 1HG  LYS A  57      -6.493  10.462 -18.733  1.00  0.53           H  
ATOM    850 2HG  LYS A  57      -8.009   9.882 -19.432  1.00  0.53           H  
ATOM    851 1HD  LYS A  57      -7.294  10.532 -21.665  1.00  0.53           H  
ATOM    852 2HD  LYS A  57      -5.861  11.342 -21.021  1.00  0.53           H  
ATOM    853 1HE  LYS A  57      -5.165   9.194 -21.892  1.00  0.53           H  
ATOM    854 2HE  LYS A  57      -5.096   9.103 -20.128  1.00  0.53           H  
ATOM    855 1HZ  LYS A  57      -6.036   7.164 -21.042  1.00  0.53           H  
ATOM    856 2HZ  LYS A  57      -7.180   7.960 -20.144  1.00  0.53           H  
ATOM    857 3HZ  LYS A  57      -7.260   8.019 -21.785  1.00  0.53           H  
ATOM    858  N   MET A  58      -6.894  12.825 -16.434  1.00  0.52           N  
ATOM    859  CA  MET A  58      -6.029  12.617 -15.281  1.00  0.52           C  
ATOM    860  C   MET A  58      -6.834  12.479 -13.994  1.00  0.52           C  
ATOM    861  O   MET A  58      -6.502  11.644 -13.149  1.00  0.52           O  
ATOM    862  CB  MET A  58      -5.009  13.740 -15.182  1.00  0.52           C  
ATOM    863  CG  MET A  58      -3.959  13.683 -16.196  1.00  0.52           C  
ATOM    864  SD  MET A  58      -2.650  14.865 -15.932  1.00  0.52           S  
ATOM    865  CE  MET A  58      -3.447  16.358 -16.458  1.00  0.52           C  
ATOM    866  H   MET A  58      -6.820  13.690 -16.971  1.00  0.52           H  
ATOM    867  HA  MET A  58      -5.485  11.687 -15.431  1.00  0.52           H  
ATOM    868 1HB  MET A  58      -5.517  14.684 -15.351  1.00  0.52           H  
ATOM    869 2HB  MET A  58      -4.550  13.756 -14.204  1.00  0.52           H  
ATOM    870 1HG  MET A  58      -3.532  12.686 -16.231  1.00  0.52           H  
ATOM    871 2HG  MET A  58      -4.416  13.893 -17.138  1.00  0.52           H  
ATOM    872 1HE  MET A  58      -2.753  17.172 -16.394  1.00  0.52           H  
ATOM    873 2HE  MET A  58      -3.786  16.248 -17.489  1.00  0.52           H  
ATOM    874 3HE  MET A  58      -4.286  16.550 -15.812  1.00  0.52           H  
ATOM    875  N   LYS A  59      -7.921  13.248 -13.848  1.00  0.52           N  
ATOM    876  CA  LYS A  59      -8.751  13.100 -12.659  1.00  0.52           C  
ATOM    877  C   LYS A  59      -9.392  11.718 -12.642  1.00  0.52           C  
ATOM    878  O   LYS A  59      -9.453  11.072 -11.595  1.00  0.52           O  
ATOM    879  CB  LYS A  59      -9.827  14.185 -12.567  1.00  0.52           C  
ATOM    880  CG  LYS A  59      -9.301  15.574 -12.221  1.00  0.52           C  
ATOM    881  CD  LYS A  59     -10.434  16.523 -11.886  1.00  0.52           C  
ATOM    882  CE  LYS A  59     -11.253  16.835 -13.113  1.00  0.52           C  
ATOM    883  NZ  LYS A  59     -12.304  17.859 -12.859  1.00  0.52           N  
ATOM    884  H   LYS A  59      -8.156  13.947 -14.552  1.00  0.52           H  
ATOM    885  HA  LYS A  59      -8.116  13.183 -11.780  1.00  0.52           H  
ATOM    886 1HB  LYS A  59     -10.340  14.258 -13.530  1.00  0.52           H  
ATOM    887 2HB  LYS A  59     -10.567  13.903 -11.821  1.00  0.52           H  
ATOM    888 1HG  LYS A  59      -8.628  15.507 -11.370  1.00  0.52           H  
ATOM    889 2HG  LYS A  59      -8.751  15.972 -13.066  1.00  0.52           H  
ATOM    890 1HD  LYS A  59     -11.078  16.079 -11.127  1.00  0.52           H  
ATOM    891 2HD  LYS A  59     -10.021  17.455 -11.495  1.00  0.52           H  
ATOM    892 1HE  LYS A  59     -10.598  17.199 -13.888  1.00  0.52           H  
ATOM    893 2HE  LYS A  59     -11.735  15.921 -13.465  1.00  0.52           H  
ATOM    894 1HZ  LYS A  59     -12.790  18.003 -13.755  1.00  0.52           H  
ATOM    895 2HZ  LYS A  59     -12.952  17.535 -12.162  1.00  0.52           H  
ATOM    896 3HZ  LYS A  59     -11.880  18.721 -12.559  1.00  0.52           H  
ATOM    897  N   ALA A  60      -9.848  11.233 -13.804  1.00  0.52           N  
ATOM    898  CA  ALA A  60     -10.443   9.905 -13.851  1.00  0.52           C  
ATOM    899  C   ALA A  60      -9.420   8.856 -13.440  1.00  0.52           C  
ATOM    900  O   ALA A  60      -9.725   7.945 -12.667  1.00  0.52           O  
ATOM    901  CB  ALA A  60     -10.959   9.607 -15.245  1.00  0.52           C  
ATOM    902  H   ALA A  60      -9.804  11.798 -14.653  1.00  0.52           H  
ATOM    903  HA  ALA A  60     -11.270   9.875 -13.142  1.00  0.52           H  
ATOM    904 1HB  ALA A  60     -11.414   8.621 -15.263  1.00  0.52           H  
ATOM    905 2HB  ALA A  60     -11.697  10.359 -15.525  1.00  0.52           H  
ATOM    906 3HB  ALA A  60     -10.131   9.637 -15.951  1.00  0.52           H  
ATOM    907  N   LEU A  61      -8.185   9.023 -13.913  1.00  0.53           N  
ATOM    908  CA  LEU A  61      -7.105   8.112 -13.580  1.00  0.53           C  
ATOM    909  C   LEU A  61      -6.770   8.177 -12.099  1.00  0.53           C  
ATOM    910  O   LEU A  61      -6.489   7.149 -11.483  1.00  0.53           O  
ATOM    911  CB  LEU A  61      -5.908   8.411 -14.469  1.00  0.53           C  
ATOM    912  CG  LEU A  61      -6.127   8.016 -15.941  1.00  0.53           C  
ATOM    913  CD1 LEU A  61      -5.020   8.539 -16.809  1.00  0.53           C  
ATOM    914  CD2 LEU A  61      -6.156   6.503 -16.019  1.00  0.53           C  
ATOM    915  H   LEU A  61      -8.004   9.795 -14.557  1.00  0.53           H  
ATOM    916  HA  LEU A  61      -7.435   7.101 -13.806  1.00  0.53           H  
ATOM    917 1HB  LEU A  61      -5.700   9.474 -14.425  1.00  0.53           H  
ATOM    918 2HB  LEU A  61      -5.045   7.862 -14.092  1.00  0.53           H  
ATOM    919  HG  LEU A  61      -7.069   8.430 -16.294  1.00  0.53           H  
ATOM    920 1HD1 LEU A  61      -5.192   8.237 -17.835  1.00  0.53           H  
ATOM    921 2HD1 LEU A  61      -4.985   9.623 -16.750  1.00  0.53           H  
ATOM    922 3HD1 LEU A  61      -4.094   8.116 -16.467  1.00  0.53           H  
ATOM    923 1HD2 LEU A  61      -6.312   6.190 -17.053  1.00  0.53           H  
ATOM    924 2HD2 LEU A  61      -5.198   6.111 -15.664  1.00  0.53           H  
ATOM    925 3HD2 LEU A  61      -6.960   6.119 -15.396  1.00  0.53           H  
ATOM    926  N   LEU A  62      -6.854   9.369 -11.508  1.00  0.53           N  
ATOM    927  CA  LEU A  62      -6.619   9.525 -10.082  1.00  0.53           C  
ATOM    928  C   LEU A  62      -7.656   8.743  -9.309  1.00  0.53           C  
ATOM    929  O   LEU A  62      -7.316   7.994  -8.390  1.00  0.53           O  
ATOM    930  CB  LEU A  62      -6.674  10.996  -9.658  1.00  0.53           C  
ATOM    931  CG  LEU A  62      -6.459  11.240  -8.178  1.00  0.53           C  
ATOM    932  CD1 LEU A  62      -5.075  10.804  -7.784  1.00  0.53           C  
ATOM    933  CD2 LEU A  62      -6.686  12.679  -7.853  1.00  0.53           C  
ATOM    934  H   LEU A  62      -7.057  10.194 -12.070  1.00  0.53           H  
ATOM    935  HA  LEU A  62      -5.657   9.105  -9.829  1.00  0.53           H  
ATOM    936 1HB  LEU A  62      -5.932  11.556 -10.215  1.00  0.53           H  
ATOM    937 2HB  LEU A  62      -7.651  11.390  -9.910  1.00  0.53           H  
ATOM    938  HG  LEU A  62      -7.158  10.643  -7.631  1.00  0.53           H  
ATOM    939 1HD1 LEU A  62      -4.958  10.972  -6.717  1.00  0.53           H  
ATOM    940 2HD1 LEU A  62      -4.938   9.747  -8.010  1.00  0.53           H  
ATOM    941 3HD1 LEU A  62      -4.337  11.389  -8.319  1.00  0.53           H  
ATOM    942 1HD2 LEU A  62      -6.553  12.827  -6.781  1.00  0.53           H  
ATOM    943 2HD2 LEU A  62      -5.980  13.281  -8.386  1.00  0.53           H  
ATOM    944 3HD2 LEU A  62      -7.700  12.961  -8.136  1.00  0.53           H  
ATOM    945  N   GLU A  63      -8.929   8.890  -9.678  1.00  0.54           N  
ATOM    946  CA  GLU A  63      -9.962   8.175  -8.948  1.00  0.54           C  
ATOM    947  C   GLU A  63      -9.776   6.664  -9.105  1.00  0.54           C  
ATOM    948  O   GLU A  63      -9.933   5.911  -8.137  1.00  0.54           O  
ATOM    949  CB  GLU A  63     -11.359   8.607  -9.425  1.00  0.54           C  
ATOM    950  CG  GLU A  63     -11.777  10.054  -9.037  1.00  0.54           C  
ATOM    951  CD  GLU A  63     -11.920  10.276  -7.532  1.00  0.54           C  
ATOM    952  OE1 GLU A  63     -12.596   9.510  -6.894  1.00  0.54           O  
ATOM    953  OE2 GLU A  63     -11.353  11.230  -7.025  1.00  0.54           O  
ATOM    954  H   GLU A  63      -9.168   9.518 -10.449  1.00  0.54           H  
ATOM    955  HA  GLU A  63      -9.870   8.418  -7.894  1.00  0.54           H  
ATOM    956 1HB  GLU A  63     -11.396   8.540 -10.515  1.00  0.54           H  
ATOM    957 2HB  GLU A  63     -12.106   7.921  -9.031  1.00  0.54           H  
ATOM    958 1HG  GLU A  63     -11.020  10.742  -9.420  1.00  0.54           H  
ATOM    959 2HG  GLU A  63     -12.719  10.289  -9.527  1.00  0.54           H  
ATOM    960  N   LYS A  64      -9.369   6.215 -10.297  1.00  0.55           N  
ATOM    961  CA  LYS A  64      -9.143   4.793 -10.504  1.00  0.55           C  
ATOM    962  C   LYS A  64      -7.947   4.307  -9.681  1.00  0.55           C  
ATOM    963  O   LYS A  64      -7.996   3.220  -9.095  1.00  0.55           O  
ATOM    964  CB  LYS A  64      -8.942   4.496 -11.989  1.00  0.55           C  
ATOM    965  CG  LYS A  64     -10.199   4.648 -12.831  1.00  0.55           C  
ATOM    966  CD  LYS A  64      -9.931   4.381 -14.302  1.00  0.55           C  
ATOM    967  CE  LYS A  64     -11.198   4.573 -15.127  1.00  0.55           C  
ATOM    968  NZ  LYS A  64     -10.970   4.318 -16.578  1.00  0.55           N  
ATOM    969  H   LYS A  64      -9.265   6.867 -11.076  1.00  0.55           H  
ATOM    970  HA  LYS A  64     -10.024   4.251 -10.164  1.00  0.55           H  
ATOM    971 1HB  LYS A  64      -8.171   5.152 -12.392  1.00  0.55           H  
ATOM    972 2HB  LYS A  64      -8.601   3.484 -12.102  1.00  0.55           H  
ATOM    973 1HG  LYS A  64     -10.948   3.941 -12.479  1.00  0.55           H  
ATOM    974 2HG  LYS A  64     -10.597   5.649 -12.715  1.00  0.55           H  
ATOM    975 1HD  LYS A  64      -9.159   5.064 -14.658  1.00  0.55           H  
ATOM    976 2HD  LYS A  64      -9.579   3.361 -14.426  1.00  0.55           H  
ATOM    977 1HE  LYS A  64     -11.962   3.888 -14.764  1.00  0.55           H  
ATOM    978 2HE  LYS A  64     -11.551   5.598 -14.999  1.00  0.55           H  
ATOM    979 1HZ  LYS A  64     -11.834   4.455 -17.084  1.00  0.55           H  
ATOM    980 2HZ  LYS A  64     -10.272   4.957 -16.929  1.00  0.55           H  
ATOM    981 3HZ  LYS A  64     -10.652   3.367 -16.706  1.00  0.55           H  
ATOM    982  N   ALA A  65      -6.882   5.116  -9.608  1.00  0.56           N  
ATOM    983  CA  ALA A  65      -5.706   4.755  -8.829  1.00  0.56           C  
ATOM    984  C   ALA A  65      -6.048   4.641  -7.353  1.00  0.56           C  
ATOM    985  O   ALA A  65      -5.609   3.706  -6.674  1.00  0.56           O  
ATOM    986  CB  ALA A  65      -4.603   5.777  -9.027  1.00  0.56           C  
ATOM    987  H   ALA A  65      -6.880   5.992 -10.125  1.00  0.56           H  
ATOM    988  HA  ALA A  65      -5.370   3.789  -9.171  1.00  0.56           H  
ATOM    989 1HB  ALA A  65      -3.722   5.473  -8.465  1.00  0.56           H  
ATOM    990 2HB  ALA A  65      -4.350   5.845 -10.081  1.00  0.56           H  
ATOM    991 3HB  ALA A  65      -4.946   6.750  -8.679  1.00  0.56           H  
ATOM    992  N   LYS A  66      -6.870   5.571  -6.857  1.00  0.58           N  
ATOM    993  CA  LYS A  66      -7.276   5.531  -5.462  1.00  0.58           C  
ATOM    994  C   LYS A  66      -8.114   4.293  -5.187  1.00  0.58           C  
ATOM    995  O   LYS A  66      -7.957   3.654  -4.145  1.00  0.58           O  
ATOM    996  CB  LYS A  66      -8.035   6.797  -5.067  1.00  0.58           C  
ATOM    997  CG  LYS A  66      -7.163   8.058  -4.974  1.00  0.58           C  
ATOM    998  CD  LYS A  66      -7.933   9.209  -4.342  1.00  0.58           C  
ATOM    999  CE  LYS A  66      -9.060   9.668  -5.246  1.00  0.58           C  
ATOM   1000  NZ  LYS A  66      -9.765  10.876  -4.725  1.00  0.58           N  
ATOM   1001  H   LYS A  66      -7.194   6.331  -7.455  1.00  0.58           H  
ATOM   1002  HA  LYS A  66      -6.382   5.467  -4.845  1.00  0.58           H  
ATOM   1003 1HB  LYS A  66      -8.816   6.990  -5.811  1.00  0.58           H  
ATOM   1004 2HB  LYS A  66      -8.525   6.646  -4.108  1.00  0.58           H  
ATOM   1005 1HG  LYS A  66      -6.286   7.844  -4.368  1.00  0.58           H  
ATOM   1006 2HG  LYS A  66      -6.829   8.352  -5.967  1.00  0.58           H  
ATOM   1007 1HD  LYS A  66      -8.344   8.897  -3.383  1.00  0.58           H  
ATOM   1008 2HD  LYS A  66      -7.254  10.049  -4.176  1.00  0.58           H  
ATOM   1009 1HE  LYS A  66      -8.660   9.895  -6.216  1.00  0.58           H  
ATOM   1010 2HE  LYS A  66      -9.786   8.860  -5.351  1.00  0.58           H  
ATOM   1011 1HZ  LYS A  66     -10.497  11.107  -5.416  1.00  0.58           H  
ATOM   1012 2HZ  LYS A  66     -10.182  10.686  -3.830  1.00  0.58           H  
ATOM   1013 3HZ  LYS A  66      -9.120  11.644  -4.644  1.00  0.58           H  
ATOM   1014  N   GLN A  67      -8.974   3.912  -6.134  1.00  0.61           N  
ATOM   1015  CA  GLN A  67      -9.784   2.725  -5.926  1.00  0.61           C  
ATOM   1016  C   GLN A  67      -8.878   1.491  -5.907  1.00  0.61           C  
ATOM   1017  O   GLN A  67      -9.040   0.610  -5.062  1.00  0.61           O  
ATOM   1018  CB  GLN A  67     -10.855   2.622  -7.014  1.00  0.61           C  
ATOM   1019  CG  GLN A  67     -11.869   1.501  -6.829  1.00  0.61           C  
ATOM   1020  CD  GLN A  67     -12.726   1.648  -5.562  1.00  0.61           C  
ATOM   1021  OE1 GLN A  67     -12.973   2.758  -5.065  1.00  0.61           O  
ATOM   1022  NE2 GLN A  67     -13.203   0.516  -5.053  1.00  0.61           N  
ATOM   1023  H   GLN A  67      -9.098   4.474  -6.979  1.00  0.61           H  
ATOM   1024  HA  GLN A  67     -10.278   2.802  -4.960  1.00  0.61           H  
ATOM   1025 1HB  GLN A  67     -11.394   3.568  -7.079  1.00  0.61           H  
ATOM   1026 2HB  GLN A  67     -10.365   2.470  -7.977  1.00  0.61           H  
ATOM   1027 1HG  GLN A  67     -12.532   1.480  -7.690  1.00  0.61           H  
ATOM   1028 2HG  GLN A  67     -11.325   0.556  -6.760  1.00  0.61           H  
ATOM   1029 1HE2 GLN A  67     -13.777   0.531  -4.237  1.00  0.61           H  
ATOM   1030 2HE2 GLN A  67     -12.978  -0.380  -5.511  1.00  0.61           H  
ATOM   1031  N   ALA A  68      -7.884   1.449  -6.800  1.00  0.65           N  
ATOM   1032  CA  ALA A  68      -6.950   0.328  -6.843  1.00  0.65           C  
ATOM   1033  C   ALA A  68      -6.199   0.204  -5.516  1.00  0.65           C  
ATOM   1034  O   ALA A  68      -5.944  -0.897  -5.019  1.00  0.65           O  
ATOM   1035  CB  ALA A  68      -5.982   0.509  -7.985  1.00  0.65           C  
ATOM   1036  H   ALA A  68      -7.793   2.198  -7.488  1.00  0.65           H  
ATOM   1037  HA  ALA A  68      -7.523  -0.588  -6.994  1.00  0.65           H  
ATOM   1038 1HB  ALA A  68      -5.305  -0.335  -8.022  1.00  0.65           H  
ATOM   1039 2HB  ALA A  68      -6.531   0.578  -8.917  1.00  0.65           H  
ATOM   1040 3HB  ALA A  68      -5.422   1.419  -7.836  1.00  0.65           H  
ATOM   1041  N   LEU A  69      -5.870   1.347  -4.911  1.00  0.69           N  
ATOM   1042  CA  LEU A  69      -5.208   1.345  -3.616  1.00  0.69           C  
ATOM   1043  C   LEU A  69      -6.141   0.718  -2.568  1.00  0.69           C  
ATOM   1044  O   LEU A  69      -5.763  -0.216  -1.853  1.00  0.69           O  
ATOM   1045  CB  LEU A  69      -4.876   2.785  -3.194  1.00  0.69           C  
ATOM   1046  CG  LEU A  69      -4.207   2.978  -1.824  1.00  0.69           C  
ATOM   1047  CD1 LEU A  69      -2.848   2.340  -1.841  1.00  0.69           C  
ATOM   1048  CD2 LEU A  69      -4.110   4.460  -1.501  1.00  0.69           C  
ATOM   1049  H   LEU A  69      -6.063   2.234  -5.377  1.00  0.69           H  
ATOM   1050  HA  LEU A  69      -4.295   0.757  -3.685  1.00  0.69           H  
ATOM   1051 1HB  LEU A  69      -4.223   3.211  -3.948  1.00  0.69           H  
ATOM   1052 2HB  LEU A  69      -5.783   3.360  -3.179  1.00  0.69           H  
ATOM   1053  HG  LEU A  69      -4.808   2.482  -1.061  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  69      -2.374   2.464  -0.868  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  69      -2.937   1.279  -2.074  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  69      -2.263   2.838  -2.596  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  69      -3.647   4.587  -0.523  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  69      -3.514   4.956  -2.242  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  69      -5.111   4.893  -1.489  1.00  0.69           H  
ATOM   1060  N   LYS A  70      -7.393   1.198  -2.526  1.00  0.73           N  
ATOM   1061  CA  LYS A  70      -8.400   0.744  -1.558  1.00  0.73           C  
ATOM   1062  C   LYS A  70      -8.712  -0.745  -1.672  1.00  0.73           C  
ATOM   1063  O   LYS A  70      -8.971  -1.410  -0.667  1.00  0.73           O  
ATOM   1064  CB  LYS A  70      -9.707   1.519  -1.738  1.00  0.73           C  
ATOM   1065  CG  LYS A  70      -9.672   2.979  -1.310  1.00  0.73           C  
ATOM   1066  CD  LYS A  70     -11.017   3.644  -1.590  1.00  0.73           C  
ATOM   1067  CE  LYS A  70     -11.020   5.107  -1.195  1.00  0.73           C  
ATOM   1068  NZ  LYS A  70     -12.330   5.752  -1.493  1.00  0.73           N  
ATOM   1069  H   LYS A  70      -7.646   1.948  -3.172  1.00  0.73           H  
ATOM   1070  HA  LYS A  70      -8.014   0.930  -0.557  1.00  0.73           H  
ATOM   1071 1HB  LYS A  70      -9.993   1.494  -2.789  1.00  0.73           H  
ATOM   1072 2HB  LYS A  70     -10.499   1.024  -1.179  1.00  0.73           H  
ATOM   1073 1HG  LYS A  70      -9.455   3.042  -0.245  1.00  0.73           H  
ATOM   1074 2HG  LYS A  70      -8.890   3.501  -1.853  1.00  0.73           H  
ATOM   1075 1HD  LYS A  70     -11.239   3.567  -2.659  1.00  0.73           H  
ATOM   1076 2HD  LYS A  70     -11.800   3.126  -1.040  1.00  0.73           H  
ATOM   1077 1HE  LYS A  70     -10.818   5.190  -0.128  1.00  0.73           H  
ATOM   1078 2HE  LYS A  70     -10.234   5.628  -1.746  1.00  0.73           H  
ATOM   1079 1HZ  LYS A  70     -12.301   6.723  -1.218  1.00  0.73           H  
ATOM   1080 2HZ  LYS A  70     -12.518   5.686  -2.485  1.00  0.73           H  
ATOM   1081 3HZ  LYS A  70     -13.061   5.280  -0.982  1.00  0.73           H  
ATOM   1082  N   GLU A  71      -8.656  -1.275  -2.891  1.00  0.76           N  
ATOM   1083  CA  GLU A  71      -8.950  -2.680  -3.141  1.00  0.76           C  
ATOM   1084  C   GLU A  71      -7.756  -3.595  -2.894  1.00  0.76           C  
ATOM   1085  O   GLU A  71      -7.863  -4.810  -3.071  1.00  0.76           O  
ATOM   1086  CB  GLU A  71      -9.453  -2.886  -4.571  1.00  0.76           C  
ATOM   1087  CG  GLU A  71     -10.807  -2.245  -4.853  1.00  0.76           C  
ATOM   1088  CD  GLU A  71     -11.295  -2.442  -6.265  1.00  0.76           C  
ATOM   1089  OE1 GLU A  71     -10.623  -3.086  -7.042  1.00  0.76           O  
ATOM   1090  OE2 GLU A  71     -12.345  -1.912  -6.570  1.00  0.76           O  
ATOM   1091  H   GLU A  71      -8.458  -0.661  -3.682  1.00  0.76           H  
ATOM   1092  HA  GLU A  71      -9.744  -2.981  -2.459  1.00  0.76           H  
ATOM   1093 1HB  GLU A  71      -8.728  -2.453  -5.268  1.00  0.76           H  
ATOM   1094 2HB  GLU A  71      -9.522  -3.950  -4.787  1.00  0.76           H  
ATOM   1095 1HG  GLU A  71     -11.539  -2.672  -4.170  1.00  0.76           H  
ATOM   1096 2HG  GLU A  71     -10.743  -1.182  -4.640  1.00  0.76           H  
ATOM   1097  N   GLY A  72      -6.613  -3.033  -2.500  1.00  0.78           N  
ATOM   1098  CA  GLY A  72      -5.443  -3.853  -2.261  1.00  0.78           C  
ATOM   1099  C   GLY A  72      -4.730  -4.275  -3.539  1.00  0.78           C  
ATOM   1100  O   GLY A  72      -4.104  -5.337  -3.572  1.00  0.78           O  
ATOM   1101  H   GLY A  72      -6.546  -2.027  -2.344  1.00  0.78           H  
ATOM   1102 1HA  GLY A  72      -4.750  -3.295  -1.631  1.00  0.78           H  
ATOM   1103 2HA  GLY A  72      -5.735  -4.738  -1.699  1.00  0.78           H  
ATOM   1104  N   ASP A  73      -4.808  -3.453  -4.591  1.00  0.77           N  
ATOM   1105  CA  ASP A  73      -4.160  -3.785  -5.848  1.00  0.77           C  
ATOM   1106  C   ASP A  73      -3.288  -2.619  -6.340  1.00  0.77           C  
ATOM   1107  O   ASP A  73      -3.555  -2.027  -7.395  1.00  0.77           O  
ATOM   1108  CB  ASP A  73      -5.220  -4.128  -6.882  1.00  0.77           C  
ATOM   1109  CG  ASP A  73      -4.645  -4.679  -8.163  1.00  0.77           C  
ATOM   1110  OD1 ASP A  73      -3.480  -4.450  -8.438  1.00  0.77           O  
ATOM   1111  OD2 ASP A  73      -5.380  -5.361  -8.870  1.00  0.77           O  
ATOM   1112  H   ASP A  73      -5.330  -2.579  -4.534  1.00  0.77           H  
ATOM   1113  HA  ASP A  73      -3.568  -4.681  -5.716  1.00  0.77           H  
ATOM   1114 1HB  ASP A  73      -5.911  -4.863  -6.461  1.00  0.77           H  
ATOM   1115 2HB  ASP A  73      -5.804  -3.229  -7.111  1.00  0.77           H  
ATOM   1116  N   PRO A  74      -2.151  -2.365  -5.657  1.00  0.76           N  
ATOM   1117  CA  PRO A  74      -1.248  -1.260  -5.873  1.00  0.76           C  
ATOM   1118  C   PRO A  74      -0.579  -1.309  -7.229  1.00  0.76           C  
ATOM   1119  O   PRO A  74      -0.107  -0.293  -7.739  1.00  0.76           O  
ATOM   1120  CB  PRO A  74      -0.216  -1.463  -4.767  1.00  0.76           C  
ATOM   1121  CG  PRO A  74      -0.261  -2.913  -4.436  1.00  0.76           C  
ATOM   1122  CD  PRO A  74      -1.682  -3.296  -4.596  1.00  0.76           C  
ATOM   1123  HA  PRO A  74      -1.797  -0.318  -5.734  1.00  0.76           H  
ATOM   1124 1HB  PRO A  74       0.774  -1.139  -5.119  1.00  0.76           H  
ATOM   1125 2HB  PRO A  74      -0.473  -0.841  -3.901  1.00  0.76           H  
ATOM   1126 1HG  PRO A  74       0.403  -3.473  -5.112  1.00  0.76           H  
ATOM   1127 2HG  PRO A  74       0.109  -3.086  -3.416  1.00  0.76           H  
ATOM   1128 1HD  PRO A  74      -1.691  -4.342  -4.903  1.00  0.76           H  
ATOM   1129 2HD  PRO A  74      -2.215  -3.123  -3.658  1.00  0.76           H  
ATOM   1130  N   GLU A  75      -0.541  -2.487  -7.842  1.00  0.73           N  
ATOM   1131  CA  GLU A  75       0.110  -2.582  -9.129  1.00  0.73           C  
ATOM   1132  C   GLU A  75      -0.707  -1.779 -10.134  1.00  0.73           C  
ATOM   1133  O   GLU A  75      -0.155  -1.123 -11.024  1.00  0.73           O  
ATOM   1134  CB  GLU A  75       0.269  -4.034  -9.560  1.00  0.73           C  
ATOM   1135  CG  GLU A  75       1.170  -4.229 -10.773  1.00  0.73           C  
ATOM   1136  CD  GLU A  75       2.651  -3.862 -10.497  1.00  0.73           C  
ATOM   1137  OE1 GLU A  75       3.057  -3.821  -9.337  1.00  0.73           O  
ATOM   1138  OE2 GLU A  75       3.358  -3.607 -11.445  1.00  0.73           O  
ATOM   1139  H   GLU A  75      -0.959  -3.312  -7.430  1.00  0.73           H  
ATOM   1140  HA  GLU A  75       1.094  -2.137  -9.060  1.00  0.73           H  
ATOM   1141 1HB  GLU A  75       0.678  -4.615  -8.734  1.00  0.73           H  
ATOM   1142 2HB  GLU A  75      -0.715  -4.449  -9.796  1.00  0.73           H  
ATOM   1143 1HG  GLU A  75       1.113  -5.268 -11.096  1.00  0.73           H  
ATOM   1144 2HG  GLU A  75       0.791  -3.605 -11.577  1.00  0.73           H  
ATOM   1145  N   LYS A  76      -2.034  -1.815  -9.988  1.00  0.70           N  
ATOM   1146  CA  LYS A  76      -2.868  -1.085 -10.917  1.00  0.70           C  
ATOM   1147  C   LYS A  76      -2.828   0.381 -10.547  1.00  0.70           C  
ATOM   1148  O   LYS A  76      -2.880   1.246 -11.419  1.00  0.70           O  
ATOM   1149  CB  LYS A  76      -4.289  -1.625 -10.937  1.00  0.70           C  
ATOM   1150  CG  LYS A  76      -4.425  -2.981 -11.571  1.00  0.70           C  
ATOM   1151  CD  LYS A  76      -5.869  -3.430 -11.594  1.00  0.70           C  
ATOM   1152  CE  LYS A  76      -6.008  -4.803 -12.235  1.00  0.70           C  
ATOM   1153  NZ  LYS A  76      -5.165  -5.807 -11.527  1.00  0.70           N  
ATOM   1154  H   LYS A  76      -2.469  -2.328  -9.213  1.00  0.70           H  
ATOM   1155  HA  LYS A  76      -2.455  -1.195 -11.917  1.00  0.70           H  
ATOM   1156 1HB  LYS A  76      -4.650  -1.715  -9.911  1.00  0.70           H  
ATOM   1157 2HB  LYS A  76      -4.937  -0.936 -11.460  1.00  0.70           H  
ATOM   1158 1HG  LYS A  76      -4.033  -2.955 -12.586  1.00  0.70           H  
ATOM   1159 2HG  LYS A  76      -3.843  -3.703 -10.988  1.00  0.70           H  
ATOM   1160 1HD  LYS A  76      -6.240  -3.485 -10.566  1.00  0.70           H  
ATOM   1161 2HD  LYS A  76      -6.472  -2.710 -12.145  1.00  0.70           H  
ATOM   1162 1HE  LYS A  76      -7.049  -5.112 -12.165  1.00  0.70           H  
ATOM   1163 2HE  LYS A  76      -5.718  -4.764 -13.283  1.00  0.70           H  
ATOM   1164 1HZ  LYS A  76      -5.278  -6.717 -11.929  1.00  0.70           H  
ATOM   1165 2HZ  LYS A  76      -4.201  -5.533 -11.578  1.00  0.70           H  
ATOM   1166 3HZ  LYS A  76      -5.424  -5.829 -10.540  1.00  0.70           H  
ATOM   1167  N   ALA A  77      -2.683   0.680  -9.250  1.00  0.67           N  
ATOM   1168  CA  ALA A  77      -2.612   2.089  -8.860  1.00  0.67           C  
ATOM   1169  C   ALA A  77      -1.438   2.756  -9.560  1.00  0.67           C  
ATOM   1170  O   ALA A  77      -1.557   3.874 -10.079  1.00  0.67           O  
ATOM   1171  CB  ALA A  77      -2.443   2.241  -7.363  1.00  0.67           C  
ATOM   1172  H   ALA A  77      -2.669  -0.074  -8.561  1.00  0.67           H  
ATOM   1173  HA  ALA A  77      -3.526   2.575  -9.175  1.00  0.67           H  
ATOM   1174 1HB  ALA A  77      -2.403   3.302  -7.108  1.00  0.67           H  
ATOM   1175 2HB  ALA A  77      -3.279   1.778  -6.843  1.00  0.67           H  
ATOM   1176 3HB  ALA A  77      -1.520   1.763  -7.063  1.00  0.67           H  
ATOM   1177  N   LYS A  78      -0.315   2.032  -9.626  1.00  0.65           N  
ATOM   1178  CA  LYS A  78       0.872   2.530 -10.302  1.00  0.65           C  
ATOM   1179  C   LYS A  78       0.643   2.673 -11.797  1.00  0.65           C  
ATOM   1180  O   LYS A  78       1.027   3.678 -12.395  1.00  0.65           O  
ATOM   1181  CB  LYS A  78       2.057   1.599 -10.064  1.00  0.65           C  
ATOM   1182  CG  LYS A  78       2.637   1.624  -8.652  1.00  0.65           C  
ATOM   1183  CD  LYS A  78       3.903   0.779  -8.596  1.00  0.65           C  
ATOM   1184  CE  LYS A  78       3.549  -0.685  -8.696  1.00  0.65           C  
ATOM   1185  NZ  LYS A  78       4.719  -1.598  -8.510  1.00  0.65           N  
ATOM   1186  H   LYS A  78      -0.283   1.122  -9.161  1.00  0.65           H  
ATOM   1187  HA  LYS A  78       1.110   3.512  -9.900  1.00  0.65           H  
ATOM   1188 1HB  LYS A  78       1.747   0.569 -10.267  1.00  0.65           H  
ATOM   1189 2HB  LYS A  78       2.854   1.842 -10.762  1.00  0.65           H  
ATOM   1190 1HG  LYS A  78       2.871   2.647  -8.359  1.00  0.65           H  
ATOM   1191 2HG  LYS A  78       1.910   1.222  -7.949  1.00  0.65           H  
ATOM   1192 1HD  LYS A  78       4.567   1.043  -9.415  1.00  0.65           H  
ATOM   1193 2HD  LYS A  78       4.423   0.938  -7.666  1.00  0.65           H  
ATOM   1194 1HE  LYS A  78       2.806  -0.914  -7.933  1.00  0.65           H  
ATOM   1195 2HE  LYS A  78       3.115  -0.872  -9.680  1.00  0.65           H  
ATOM   1196 1HZ  LYS A  78       4.347  -2.561  -8.610  1.00  0.65           H  
ATOM   1197 2HZ  LYS A  78       5.413  -1.428  -9.212  1.00  0.65           H  
ATOM   1198 3HZ  LYS A  78       5.134  -1.452  -7.568  1.00  0.65           H  
ATOM   1199  N   LYS A  79      -0.022   1.696 -12.416  1.00  0.63           N  
ATOM   1200  CA  LYS A  79      -0.244   1.795 -13.853  1.00  0.63           C  
ATOM   1201  C   LYS A  79      -1.133   2.979 -14.215  1.00  0.63           C  
ATOM   1202  O   LYS A  79      -0.855   3.700 -15.182  1.00  0.63           O  
ATOM   1203  CB  LYS A  79      -0.849   0.499 -14.387  1.00  0.63           C  
ATOM   1204  CG  LYS A  79       0.128  -0.674 -14.408  1.00  0.63           C  
ATOM   1205  CD  LYS A  79      -0.522  -1.951 -14.919  1.00  0.63           C  
ATOM   1206  CE  LYS A  79       0.479  -3.099 -14.940  1.00  0.63           C  
ATOM   1207  NZ  LYS A  79      -0.139  -4.370 -15.408  1.00  0.63           N  
ATOM   1208  H   LYS A  79      -0.323   0.865 -11.902  1.00  0.63           H  
ATOM   1209  HA  LYS A  79       0.721   1.946 -14.336  1.00  0.63           H  
ATOM   1210 1HB  LYS A  79      -1.701   0.221 -13.767  1.00  0.63           H  
ATOM   1211 2HB  LYS A  79      -1.217   0.656 -15.398  1.00  0.63           H  
ATOM   1212 1HG  LYS A  79       0.972  -0.427 -15.050  1.00  0.63           H  
ATOM   1213 2HG  LYS A  79       0.505  -0.848 -13.404  1.00  0.63           H  
ATOM   1214 1HD  LYS A  79      -1.352  -2.218 -14.261  1.00  0.63           H  
ATOM   1215 2HD  LYS A  79      -0.909  -1.792 -15.924  1.00  0.63           H  
ATOM   1216 1HE  LYS A  79       1.302  -2.841 -15.603  1.00  0.63           H  
ATOM   1217 2HE  LYS A  79       0.870  -3.246 -13.934  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  79       0.559  -5.101 -15.402  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  79      -0.895  -4.621 -14.789  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  79      -0.496  -4.250 -16.346  1.00  0.63           H  
ATOM   1221  N   TYR A  80      -2.174   3.222 -13.414  1.00  0.62           N  
ATOM   1222  CA  TYR A  80      -3.062   4.343 -13.687  1.00  0.62           C  
ATOM   1223  C   TYR A  80      -2.303   5.647 -13.542  1.00  0.62           C  
ATOM   1224  O   TYR A  80      -2.454   6.566 -14.354  1.00  0.62           O  
ATOM   1225  CB  TYR A  80      -4.234   4.350 -12.718  1.00  0.62           C  
ATOM   1226  CG  TYR A  80      -5.281   3.271 -12.933  1.00  0.62           C  
ATOM   1227  CD1 TYR A  80      -5.610   2.408 -11.895  1.00  0.62           C  
ATOM   1228  CD2 TYR A  80      -5.908   3.141 -14.154  1.00  0.62           C  
ATOM   1229  CE1 TYR A  80      -6.554   1.430 -12.074  1.00  0.62           C  
ATOM   1230  CE2 TYR A  80      -6.857   2.155 -14.340  1.00  0.62           C  
ATOM   1231  CZ  TYR A  80      -7.180   1.301 -13.302  1.00  0.62           C  
ATOM   1232  OH  TYR A  80      -8.127   0.318 -13.484  1.00  0.62           O  
ATOM   1233  H   TYR A  80      -2.360   2.600 -12.625  1.00  0.62           H  
ATOM   1234  HA  TYR A  80      -3.426   4.269 -14.712  1.00  0.62           H  
ATOM   1235 1HB  TYR A  80      -3.840   4.221 -11.708  1.00  0.62           H  
ATOM   1236 2HB  TYR A  80      -4.732   5.321 -12.751  1.00  0.62           H  
ATOM   1237  HD1 TYR A  80      -5.119   2.504 -10.940  1.00  0.62           H  
ATOM   1238  HD2 TYR A  80      -5.652   3.812 -14.970  1.00  0.62           H  
ATOM   1239  HE1 TYR A  80      -6.806   0.760 -11.257  1.00  0.62           H  
ATOM   1240  HE2 TYR A  80      -7.350   2.052 -15.306  1.00  0.62           H  
ATOM   1241  HH  TYR A  80      -8.277  -0.136 -12.651  1.00  0.62           H  
ATOM   1242  N   ALA A  81      -1.451   5.713 -12.516  1.00  0.61           N  
ATOM   1243  CA  ALA A  81      -0.650   6.891 -12.283  1.00  0.61           C  
ATOM   1244  C   ALA A  81       0.327   7.135 -13.423  1.00  0.61           C  
ATOM   1245  O   ALA A  81       0.482   8.268 -13.868  1.00  0.61           O  
ATOM   1246  CB  ALA A  81       0.098   6.739 -10.992  1.00  0.61           C  
ATOM   1247  H   ALA A  81      -1.375   4.933 -11.860  1.00  0.61           H  
ATOM   1248  HA  ALA A  81      -1.318   7.747 -12.215  1.00  0.61           H  
ATOM   1249 1HB  ALA A  81       0.688   7.639 -10.796  1.00  0.61           H  
ATOM   1250 2HB  ALA A  81      -0.612   6.581 -10.178  1.00  0.61           H  
ATOM   1251 3HB  ALA A  81       0.755   5.881 -11.081  1.00  0.61           H  
ATOM   1252  N   LYS A  82       0.959   6.080 -13.946  1.00  0.60           N  
ATOM   1253  CA  LYS A  82       1.918   6.298 -15.023  1.00  0.60           C  
ATOM   1254  C   LYS A  82       1.229   6.837 -16.261  1.00  0.60           C  
ATOM   1255  O   LYS A  82       1.738   7.764 -16.905  1.00  0.60           O  
ATOM   1256  CB  LYS A  82       2.679   5.014 -15.361  1.00  0.60           C  
ATOM   1257  CG  LYS A  82       3.692   4.578 -14.299  1.00  0.60           C  
ATOM   1258  CD  LYS A  82       4.386   3.282 -14.701  1.00  0.60           C  
ATOM   1259  CE  LYS A  82       5.397   2.839 -13.652  1.00  0.60           C  
ATOM   1260  NZ  LYS A  82       6.080   1.569 -14.043  1.00  0.60           N  
ATOM   1261  H   LYS A  82       0.813   5.145 -13.563  1.00  0.60           H  
ATOM   1262  HA  LYS A  82       2.639   7.044 -14.692  1.00  0.60           H  
ATOM   1263 1HB  LYS A  82       1.960   4.199 -15.486  1.00  0.60           H  
ATOM   1264 2HB  LYS A  82       3.204   5.138 -16.306  1.00  0.60           H  
ATOM   1265 1HG  LYS A  82       4.441   5.360 -14.174  1.00  0.60           H  
ATOM   1266 2HG  LYS A  82       3.187   4.435 -13.351  1.00  0.60           H  
ATOM   1267 1HD  LYS A  82       3.635   2.498 -14.818  1.00  0.60           H  
ATOM   1268 2HD  LYS A  82       4.896   3.420 -15.653  1.00  0.60           H  
ATOM   1269 1HE  LYS A  82       6.147   3.619 -13.526  1.00  0.60           H  
ATOM   1270 2HE  LYS A  82       4.881   2.686 -12.702  1.00  0.60           H  
ATOM   1271 1HZ  LYS A  82       6.742   1.306 -13.328  1.00  0.60           H  
ATOM   1272 2HZ  LYS A  82       5.395   0.836 -14.154  1.00  0.60           H  
ATOM   1273 3HZ  LYS A  82       6.568   1.706 -14.917  1.00  0.60           H  
ATOM   1274  N   GLU A  83       0.044   6.305 -16.577  1.00  0.59           N  
ATOM   1275  CA  GLU A  83      -0.670   6.813 -17.735  1.00  0.59           C  
ATOM   1276  C   GLU A  83      -0.979   8.280 -17.517  1.00  0.59           C  
ATOM   1277  O   GLU A  83      -0.760   9.116 -18.393  1.00  0.59           O  
ATOM   1278  CB  GLU A  83      -1.976   6.048 -17.985  1.00  0.59           C  
ATOM   1279  CG  GLU A  83      -2.732   6.528 -19.256  1.00  0.59           C  
ATOM   1280  CD  GLU A  83      -4.034   5.769 -19.573  1.00  0.59           C  
ATOM   1281  OE1 GLU A  83      -4.419   4.913 -18.819  1.00  0.59           O  
ATOM   1282  OE2 GLU A  83      -4.634   6.065 -20.599  1.00  0.59           O  
ATOM   1283  H   GLU A  83      -0.341   5.536 -16.022  1.00  0.59           H  
ATOM   1284  HA  GLU A  83      -0.030   6.720 -18.612  1.00  0.59           H  
ATOM   1285 1HB  GLU A  83      -1.764   4.985 -18.090  1.00  0.59           H  
ATOM   1286 2HB  GLU A  83      -2.639   6.164 -17.125  1.00  0.59           H  
ATOM   1287 1HG  GLU A  83      -2.971   7.585 -19.128  1.00  0.59           H  
ATOM   1288 2HG  GLU A  83      -2.060   6.445 -20.109  1.00  0.59           H  
ATOM   1289  N   ALA A  84      -1.474   8.598 -16.330  1.00  0.59           N  
ATOM   1290  CA  ALA A  84      -1.846   9.955 -16.014  1.00  0.59           C  
ATOM   1291  C   ALA A  84      -0.674  10.917 -16.077  1.00  0.59           C  
ATOM   1292  O   ALA A  84      -0.814  12.049 -16.543  1.00  0.59           O  
ATOM   1293  CB  ALA A  84      -2.439   9.980 -14.653  1.00  0.59           C  
ATOM   1294  H   ALA A  84      -1.633   7.868 -15.633  1.00  0.59           H  
ATOM   1295  HA  ALA A  84      -2.589  10.273 -16.742  1.00  0.59           H  
ATOM   1296 1HB  ALA A  84      -2.767  10.977 -14.460  1.00  0.59           H  
ATOM   1297 2HB  ALA A  84      -3.270   9.317 -14.600  1.00  0.59           H  
ATOM   1298 3HB  ALA A  84      -1.689   9.669 -13.937  1.00  0.59           H  
ATOM   1299  N   LEU A  85       0.493  10.479 -15.620  1.00  0.59           N  
ATOM   1300  CA  LEU A  85       1.646  11.352 -15.661  1.00  0.59           C  
ATOM   1301  C   LEU A  85       2.019  11.614 -17.114  1.00  0.59           C  
ATOM   1302  O   LEU A  85       2.398  12.733 -17.461  1.00  0.59           O  
ATOM   1303  CB  LEU A  85       2.793  10.754 -14.848  1.00  0.59           C  
ATOM   1304  CG  LEU A  85       2.501  10.715 -13.300  1.00  0.59           C  
ATOM   1305  CD1 LEU A  85       3.604   9.959 -12.588  1.00  0.59           C  
ATOM   1306  CD2 LEU A  85       2.349  12.125 -12.770  1.00  0.59           C  
ATOM   1307  H   LEU A  85       0.570   9.546 -15.217  1.00  0.59           H  
ATOM   1308  HA  LEU A  85       1.375  12.302 -15.203  1.00  0.59           H  
ATOM   1309 1HB  LEU A  85       2.957   9.728 -15.186  1.00  0.59           H  
ATOM   1310 2HB  LEU A  85       3.698  11.333 -15.021  1.00  0.59           H  
ATOM   1311  HG  LEU A  85       1.580  10.195 -13.121  1.00  0.59           H  
ATOM   1312 1HD1 LEU A  85       3.388   9.916 -11.517  1.00  0.59           H  
ATOM   1313 2HD1 LEU A  85       3.659   8.945 -12.984  1.00  0.59           H  
ATOM   1314 3HD1 LEU A  85       4.557  10.462 -12.741  1.00  0.59           H  
ATOM   1315 1HD2 LEU A  85       2.129  12.087 -11.706  1.00  0.59           H  
ATOM   1316 2HD2 LEU A  85       3.272  12.681 -12.930  1.00  0.59           H  
ATOM   1317 3HD2 LEU A  85       1.530  12.615 -13.294  1.00  0.59           H  
ATOM   1318  N   ALA A  86       1.874  10.600 -17.980  1.00  0.59           N  
ATOM   1319  CA  ALA A  86       2.154  10.797 -19.399  1.00  0.59           C  
ATOM   1320  C   ALA A  86       1.219  11.869 -19.969  1.00  0.59           C  
ATOM   1321  O   ALA A  86       1.642  12.729 -20.750  1.00  0.59           O  
ATOM   1322  CB  ALA A  86       1.986   9.487 -20.157  1.00  0.59           C  
ATOM   1323  H   ALA A  86       1.583   9.678 -17.647  1.00  0.59           H  
ATOM   1324  HA  ALA A  86       3.182  11.146 -19.501  1.00  0.59           H  
ATOM   1325 1HB  ALA A  86       2.216   9.647 -21.208  1.00  0.59           H  
ATOM   1326 2HB  ALA A  86       2.663   8.742 -19.742  1.00  0.59           H  
ATOM   1327 3HB  ALA A  86       0.970   9.135 -20.065  1.00  0.59           H  
ATOM   1328  N   VAL A  87      -0.043  11.853 -19.516  1.00  0.60           N  
ATOM   1329  CA  VAL A  87      -1.042  12.828 -19.953  1.00  0.60           C  
ATOM   1330  C   VAL A  87      -0.605  14.222 -19.515  1.00  0.60           C  
ATOM   1331  O   VAL A  87      -0.722  15.186 -20.270  1.00  0.60           O  
ATOM   1332  CB  VAL A  87      -2.439  12.517 -19.390  1.00  0.60           C  
ATOM   1333  CG1 VAL A  87      -3.375  13.643 -19.735  1.00  0.60           C  
ATOM   1334  CG2 VAL A  87      -2.943  11.221 -19.931  1.00  0.60           C  
ATOM   1335  H   VAL A  87      -0.320  11.100 -18.882  1.00  0.60           H  
ATOM   1336  HA  VAL A  87      -1.097  12.805 -21.043  1.00  0.60           H  
ATOM   1337  HB  VAL A  87      -2.382  12.453 -18.325  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  87      -4.366  13.441 -19.334  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  87      -2.988  14.567 -19.307  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  87      -3.442  13.739 -20.817  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  87      -3.915  11.033 -19.497  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  87      -3.020  11.281 -21.015  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  87      -2.272  10.427 -19.665  1.00  0.60           H  
ATOM   1344  N   LEU A  88      -0.060  14.321 -18.305  1.00  0.61           N  
ATOM   1345  CA  LEU A  88       0.416  15.596 -17.791  1.00  0.61           C  
ATOM   1346  C   LEU A  88       1.505  16.120 -18.688  1.00  0.61           C  
ATOM   1347  O   LEU A  88       1.492  17.299 -19.041  1.00  0.61           O  
ATOM   1348  CB  LEU A  88       1.018  15.503 -16.398  1.00  0.61           C  
ATOM   1349  CG  LEU A  88       1.423  16.899 -15.766  1.00  0.61           C  
ATOM   1350  CD1 LEU A  88       2.628  17.474 -16.474  1.00  0.61           C  
ATOM   1351  CD2 LEU A  88       0.266  17.837 -15.849  1.00  0.61           C  
ATOM   1352  H   LEU A  88      -0.015  13.487 -17.718  1.00  0.61           H  
ATOM   1353  HA  LEU A  88      -0.411  16.302 -17.782  1.00  0.61           H  
ATOM   1354 1HB  LEU A  88       0.319  14.999 -15.752  1.00  0.61           H  
ATOM   1355 2HB  LEU A  88       1.921  14.907 -16.447  1.00  0.61           H  
ATOM   1356  HG  LEU A  88       1.707  16.762 -14.738  1.00  0.61           H  
ATOM   1357 1HD1 LEU A  88       2.891  18.426 -16.004  1.00  0.61           H  
ATOM   1358 2HD1 LEU A  88       3.460  16.778 -16.392  1.00  0.61           H  
ATOM   1359 3HD1 LEU A  88       2.404  17.645 -17.510  1.00  0.61           H  
ATOM   1360 1HD2 LEU A  88       0.538  18.796 -15.397  1.00  0.61           H  
ATOM   1361 2HD2 LEU A  88      -0.011  17.988 -16.882  1.00  0.61           H  
ATOM   1362 3HD2 LEU A  88      -0.566  17.401 -15.307  1.00  0.61           H  
ATOM   1363  N   GLU A  89       2.484  15.281 -19.026  1.00  0.61           N  
ATOM   1364  CA  GLU A  89       3.565  15.781 -19.858  1.00  0.61           C  
ATOM   1365  C   GLU A  89       3.003  16.322 -21.179  1.00  0.61           C  
ATOM   1366  O   GLU A  89       3.463  17.364 -21.661  1.00  0.61           O  
ATOM   1367  CB  GLU A  89       4.614  14.693 -20.121  1.00  0.61           C  
ATOM   1368  CG  GLU A  89       5.462  14.315 -18.897  1.00  0.61           C  
ATOM   1369  CD  GLU A  89       6.518  13.247 -19.189  1.00  0.61           C  
ATOM   1370  OE1 GLU A  89       6.538  12.723 -20.279  1.00  0.61           O  
ATOM   1371  OE2 GLU A  89       7.310  12.974 -18.314  1.00  0.61           O  
ATOM   1372  H   GLU A  89       2.464  14.313 -18.696  1.00  0.61           H  
ATOM   1373  HA  GLU A  89       4.051  16.602 -19.334  1.00  0.61           H  
ATOM   1374 1HB  GLU A  89       4.111  13.788 -20.466  1.00  0.61           H  
ATOM   1375 2HB  GLU A  89       5.286  15.018 -20.913  1.00  0.61           H  
ATOM   1376 1HG  GLU A  89       5.956  15.209 -18.524  1.00  0.61           H  
ATOM   1377 2HG  GLU A  89       4.791  13.952 -18.116  1.00  0.61           H  
ATOM   1378  N   GLU A  90       1.975  15.665 -21.743  1.00  0.62           N  
ATOM   1379  CA  GLU A  90       1.363  16.197 -22.962  1.00  0.62           C  
ATOM   1380  C   GLU A  90       0.721  17.575 -22.701  1.00  0.62           C  
ATOM   1381  O   GLU A  90       0.839  18.485 -23.530  1.00  0.62           O  
ATOM   1382  CB  GLU A  90       0.324  15.227 -23.546  1.00  0.62           C  
ATOM   1383  CG  GLU A  90       0.909  13.946 -24.159  1.00  0.62           C  
ATOM   1384  CD  GLU A  90      -0.145  13.019 -24.765  1.00  0.62           C  
ATOM   1385  OE1 GLU A  90      -1.317  13.286 -24.617  1.00  0.62           O  
ATOM   1386  OE2 GLU A  90       0.234  12.052 -25.389  1.00  0.62           O  
ATOM   1387  H   GLU A  90       1.645  14.789 -21.329  1.00  0.62           H  
ATOM   1388  HA  GLU A  90       2.149  16.330 -23.705  1.00  0.62           H  
ATOM   1389 1HB  GLU A  90      -0.371  14.928 -22.766  1.00  0.62           H  
ATOM   1390 2HB  GLU A  90      -0.254  15.736 -24.317  1.00  0.62           H  
ATOM   1391 1HG  GLU A  90       1.624  14.222 -24.933  1.00  0.62           H  
ATOM   1392 2HG  GLU A  90       1.451  13.410 -23.379  1.00  0.62           H  
ATOM   1393  N   VAL A  91       0.096  17.748 -21.524  1.00  0.62           N  
ATOM   1394  CA  VAL A  91      -0.518  19.027 -21.150  1.00  0.62           C  
ATOM   1395  C   VAL A  91       0.527  20.115 -21.039  1.00  0.62           C  
ATOM   1396  O   VAL A  91       0.335  21.228 -21.540  1.00  0.62           O  
ATOM   1397  CB  VAL A  91      -1.235  18.928 -19.787  1.00  0.62           C  
ATOM   1398  CG1 VAL A  91      -1.671  20.279 -19.304  1.00  0.62           C  
ATOM   1399  CG2 VAL A  91      -2.412  18.087 -19.908  1.00  0.62           C  
ATOM   1400  H   VAL A  91       0.019  16.948 -20.891  1.00  0.62           H  
ATOM   1401  HA  VAL A  91      -1.241  19.303 -21.917  1.00  0.62           H  
ATOM   1402  HB  VAL A  91      -0.561  18.523 -19.065  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  91      -2.161  20.180 -18.344  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  91      -0.805  20.924 -19.204  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  91      -2.357  20.700 -20.009  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  91      -2.912  18.017 -18.947  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  91      -3.072  18.541 -20.638  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  91      -2.124  17.105 -20.238  1.00  0.62           H  
ATOM   1409  N   ARG A  92       1.639  19.794 -20.377  1.00  0.63           N  
ATOM   1410  CA  ARG A  92       2.704  20.759 -20.216  1.00  0.63           C  
ATOM   1411  C   ARG A  92       3.223  21.179 -21.581  1.00  0.63           C  
ATOM   1412  O   ARG A  92       3.356  22.373 -21.856  1.00  0.63           O  
ATOM   1413  CB  ARG A  92       3.861  20.211 -19.389  1.00  0.63           C  
ATOM   1414  CG  ARG A  92       4.905  21.291 -19.067  1.00  0.63           C  
ATOM   1415  CD  ARG A  92       6.116  20.834 -18.279  1.00  0.63           C  
ATOM   1416  NE  ARG A  92       5.800  20.178 -17.001  1.00  0.63           N  
ATOM   1417  CZ  ARG A  92       6.025  18.869 -16.734  1.00  0.63           C  
ATOM   1418  NH1 ARG A  92       6.598  18.094 -17.637  1.00  0.63           N  
ATOM   1419  NH2 ARG A  92       5.685  18.370 -15.557  1.00  0.63           N  
ATOM   1420  H   ARG A  92       1.725  18.858 -19.984  1.00  0.63           H  
ATOM   1421  HA  ARG A  92       2.314  21.636 -19.719  1.00  0.63           H  
ATOM   1422 1HB  ARG A  92       3.482  19.808 -18.450  1.00  0.63           H  
ATOM   1423 2HB  ARG A  92       4.351  19.397 -19.928  1.00  0.63           H  
ATOM   1424 1HG  ARG A  92       5.268  21.716 -20.007  1.00  0.63           H  
ATOM   1425 2HG  ARG A  92       4.420  22.080 -18.488  1.00  0.63           H  
ATOM   1426 1HD  ARG A  92       6.683  20.134 -18.889  1.00  0.63           H  
ATOM   1427 2HD  ARG A  92       6.739  21.704 -18.067  1.00  0.63           H  
ATOM   1428  HE  ARG A  92       5.344  20.741 -16.262  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  92       6.865  18.476 -18.534  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  92       6.771  17.119 -17.429  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  92       5.217  18.976 -14.858  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  92       5.853  17.402 -15.348  1.00  0.63           H  
ATOM   1433  N   ALA A  93       3.476  20.199 -22.460  1.00  0.64           N  
ATOM   1434  CA  ALA A  93       4.005  20.506 -23.782  1.00  0.64           C  
ATOM   1435  C   ALA A  93       3.058  21.410 -24.554  1.00  0.64           C  
ATOM   1436  O   ALA A  93       3.487  22.381 -25.177  1.00  0.64           O  
ATOM   1437  CB  ALA A  93       4.230  19.217 -24.558  1.00  0.64           C  
ATOM   1438  H   ALA A  93       3.332  19.222 -22.196  1.00  0.64           H  
ATOM   1439  HA  ALA A  93       4.953  21.030 -23.655  1.00  0.64           H  
ATOM   1440 1HB  ALA A  93       4.645  19.448 -25.535  1.00  0.64           H  
ATOM   1441 2HB  ALA A  93       4.922  18.580 -24.006  1.00  0.64           H  
ATOM   1442 3HB  ALA A  93       3.278  18.699 -24.676  1.00  0.64           H  
ATOM   1443  N   LEU A  94       1.760  21.140 -24.468  1.00  0.67           N  
ATOM   1444  CA  LEU A  94       0.785  21.971 -25.151  1.00  0.67           C  
ATOM   1445  C   LEU A  94       0.805  23.386 -24.616  1.00  0.67           C  
ATOM   1446  O   LEU A  94       0.808  24.360 -25.379  1.00  0.67           O  
ATOM   1447  CB  LEU A  94      -0.599  21.358 -25.031  1.00  0.67           C  
ATOM   1448  CG  LEU A  94      -1.726  22.161 -25.610  1.00  0.67           C  
ATOM   1449  CD1 LEU A  94      -1.483  22.438 -27.082  1.00  0.67           C  
ATOM   1450  CD2 LEU A  94      -2.969  21.356 -25.453  1.00  0.67           C  
ATOM   1451  H   LEU A  94       1.442  20.321 -23.946  1.00  0.67           H  
ATOM   1452  HA  LEU A  94       1.048  22.002 -26.205  1.00  0.67           H  
ATOM   1453 1HB  LEU A  94      -0.592  20.382 -25.516  1.00  0.67           H  
ATOM   1454 2HB  LEU A  94      -0.813  21.206 -23.970  1.00  0.67           H  
ATOM   1455  HG  LEU A  94      -1.816  23.105 -25.075  1.00  0.67           H  
ATOM   1456 1HD1 LEU A  94      -2.321  23.005 -27.487  1.00  0.67           H  
ATOM   1457 2HD1 LEU A  94      -0.563  23.013 -27.199  1.00  0.67           H  
ATOM   1458 3HD1 LEU A  94      -1.395  21.492 -27.618  1.00  0.67           H  
ATOM   1459 1HD2 LEU A  94      -3.799  21.902 -25.850  1.00  0.67           H  
ATOM   1460 2HD2 LEU A  94      -2.851  20.424 -25.995  1.00  0.67           H  
ATOM   1461 3HD2 LEU A  94      -3.139  21.133 -24.419  1.00  0.67           H  
ATOM   1462  N   ALA A  95       0.811  23.521 -23.299  1.00  0.71           N  
ATOM   1463  CA  ALA A  95       0.811  24.844 -22.722  1.00  0.71           C  
ATOM   1464  C   ALA A  95       2.022  25.637 -23.211  1.00  0.71           C  
ATOM   1465  O   ALA A  95       1.886  26.791 -23.634  1.00  0.71           O  
ATOM   1466  CB  ALA A  95       0.839  24.719 -21.215  1.00  0.71           C  
ATOM   1467  H   ALA A  95       0.803  22.699 -22.694  1.00  0.71           H  
ATOM   1468  HA  ALA A  95      -0.095  25.362 -23.038  1.00  0.71           H  
ATOM   1469 1HB  ALA A  95       0.824  25.693 -20.779  1.00  0.71           H  
ATOM   1470 2HB  ALA A  95      -0.023  24.157 -20.884  1.00  0.71           H  
ATOM   1471 3HB  ALA A  95       1.745  24.198 -20.910  1.00  0.71           H  
ATOM   1472  N   GLU A  96       3.190  24.986 -23.251  1.00  0.79           N  
ATOM   1473  CA  GLU A  96       4.400  25.656 -23.700  1.00  0.79           C  
ATOM   1474  C   GLU A  96       4.314  26.054 -25.170  1.00  0.79           C  
ATOM   1475  O   GLU A  96       4.712  27.163 -25.532  1.00  0.79           O  
ATOM   1476  CB  GLU A  96       5.623  24.762 -23.462  1.00  0.79           C  
ATOM   1477  CG  GLU A  96       5.983  24.568 -21.974  1.00  0.79           C  
ATOM   1478  CD  GLU A  96       7.131  23.598 -21.746  1.00  0.79           C  
ATOM   1479  OE1 GLU A  96       7.609  23.023 -22.696  1.00  0.79           O  
ATOM   1480  OE2 GLU A  96       7.517  23.427 -20.609  1.00  0.79           O  
ATOM   1481  H   GLU A  96       3.240  24.021 -22.918  1.00  0.79           H  
ATOM   1482  HA  GLU A  96       4.522  26.565 -23.111  1.00  0.79           H  
ATOM   1483 1HB  GLU A  96       5.433  23.776 -23.887  1.00  0.79           H  
ATOM   1484 2HB  GLU A  96       6.488  25.181 -23.974  1.00  0.79           H  
ATOM   1485 1HG  GLU A  96       6.252  25.535 -21.551  1.00  0.79           H  
ATOM   1486 2HG  GLU A  96       5.102  24.210 -21.446  1.00  0.79           H  
ATOM   1487  N   LYS A  97       3.735  25.182 -26.009  1.00  0.90           N  
ATOM   1488  CA  LYS A  97       3.609  25.460 -27.441  1.00  0.90           C  
ATOM   1489  C   LYS A  97       2.775  26.697 -27.712  1.00  0.90           C  
ATOM   1490  O   LYS A  97       3.046  27.444 -28.653  1.00  0.90           O  
ATOM   1491  CB  LYS A  97       3.009  24.263 -28.182  1.00  0.90           C  
ATOM   1492  CG  LYS A  97       3.953  23.065 -28.321  1.00  0.90           C  
ATOM   1493  CD  LYS A  97       3.269  21.886 -28.996  1.00  0.90           C  
ATOM   1494  CE  LYS A  97       4.209  20.694 -29.102  1.00  0.90           C  
ATOM   1495  NZ  LYS A  97       3.550  19.519 -29.744  1.00  0.90           N  
ATOM   1496  H   LYS A  97       3.422  24.279 -25.649  1.00  0.90           H  
ATOM   1497  HA  LYS A  97       4.608  25.644 -27.838  1.00  0.90           H  
ATOM   1498 1HB  LYS A  97       2.120  23.924 -27.648  1.00  0.90           H  
ATOM   1499 2HB  LYS A  97       2.695  24.570 -29.177  1.00  0.90           H  
ATOM   1500 1HG  LYS A  97       4.804  23.363 -28.933  1.00  0.90           H  
ATOM   1501 2HG  LYS A  97       4.329  22.768 -27.359  1.00  0.90           H  
ATOM   1502 1HD  LYS A  97       2.395  21.597 -28.408  1.00  0.90           H  
ATOM   1503 2HD  LYS A  97       2.939  22.174 -29.992  1.00  0.90           H  
ATOM   1504 1HE  LYS A  97       5.078  20.978 -29.692  1.00  0.90           H  
ATOM   1505 2HE  LYS A  97       4.537  20.412 -28.100  1.00  0.90           H  
ATOM   1506 1HZ  LYS A  97       4.205  18.751 -29.794  1.00  0.90           H  
ATOM   1507 2HZ  LYS A  97       2.749  19.243 -29.195  1.00  0.90           H  
ATOM   1508 3HZ  LYS A  97       3.250  19.767 -30.676  1.00  0.90           H  
ATOM   1509  N   VAL A  98       1.761  26.930 -26.890  1.00  1.05           N  
ATOM   1510  CA  VAL A  98       0.946  28.113 -27.087  1.00  1.05           C  
ATOM   1511  C   VAL A  98       1.666  29.362 -26.597  1.00  1.05           C  
ATOM   1512  O   VAL A  98       1.623  30.412 -27.240  1.00  1.05           O  
ATOM   1513  CB  VAL A  98      -0.379  28.033 -26.324  1.00  1.05           C  
ATOM   1514  CG1 VAL A  98      -1.121  29.355 -26.478  1.00  1.05           C  
ATOM   1515  CG2 VAL A  98      -1.207  26.921 -26.830  1.00  1.05           C  
ATOM   1516  H   VAL A  98       1.550  26.259 -26.145  1.00  1.05           H  
ATOM   1517  HA  VAL A  98       0.738  28.218 -28.151  1.00  1.05           H  
ATOM   1518  HB  VAL A  98      -0.172  27.879 -25.258  1.00  1.05           H  
ATOM   1519 1HG1 VAL A  98      -2.038  29.318 -25.940  1.00  1.05           H  
ATOM   1520 2HG1 VAL A  98      -0.508  30.164 -26.091  1.00  1.05           H  
ATOM   1521 3HG1 VAL A  98      -1.332  29.532 -27.534  1.00  1.05           H  
ATOM   1522 1HG2 VAL A  98      -2.106  26.924 -26.257  1.00  1.05           H  
ATOM   1523 2HG2 VAL A  98      -1.434  27.071 -27.885  1.00  1.05           H  
ATOM   1524 3HG2 VAL A  98      -0.680  25.975 -26.699  1.00  1.05           H  
ATOM   1525  N   TRP A  99       2.275  29.262 -25.419  1.00  1.24           N  
ATOM   1526  CA  TRP A  99       2.905  30.405 -24.776  1.00  1.24           C  
ATOM   1527  C   TRP A  99       4.139  30.986 -25.476  1.00  1.24           C  
ATOM   1528  O   TRP A  99       4.292  32.211 -25.517  1.00  1.24           O  
ATOM   1529  CB  TRP A  99       3.266  30.020 -23.354  1.00  1.24           C  
ATOM   1530  CG  TRP A  99       2.063  29.671 -22.594  1.00  1.24           C  
ATOM   1531  CD1 TRP A  99       0.795  29.933 -22.971  1.00  1.24           C  
ATOM   1532  CD2 TRP A  99       1.970  29.002 -21.332  1.00  1.24           C  
ATOM   1533  NE1 TRP A  99      -0.072  29.476 -22.040  1.00  1.24           N  
ATOM   1534  CE2 TRP A  99       0.617  28.909 -21.030  1.00  1.24           C  
ATOM   1535  CE3 TRP A  99       2.907  28.481 -20.445  1.00  1.24           C  
ATOM   1536  CZ2 TRP A  99       0.170  28.331 -19.887  1.00  1.24           C  
ATOM   1537  CZ3 TRP A  99       2.449  27.898 -19.283  1.00  1.24           C  
ATOM   1538  CH2 TRP A  99       1.110  27.833 -19.019  1.00  1.24           C  
ATOM   1539  H   TRP A  99       2.281  28.362 -24.935  1.00  1.24           H  
ATOM   1540  HA  TRP A  99       2.159  31.195 -24.724  1.00  1.24           H  
ATOM   1541 1HB  TRP A  99       3.936  29.157 -23.367  1.00  1.24           H  
ATOM   1542 2HB  TRP A  99       3.779  30.843 -22.860  1.00  1.24           H  
ATOM   1543  HD1 TRP A  99       0.512  30.437 -23.890  1.00  1.24           H  
ATOM   1544  HE1 TRP A  99      -1.072  29.549 -22.088  1.00  1.24           H  
ATOM   1545  HE3 TRP A  99       3.971  28.541 -20.660  1.00  1.24           H  
ATOM   1546  HZ2 TRP A  99      -0.880  28.263 -19.647  1.00  1.24           H  
ATOM   1547  HZ3 TRP A  99       3.178  27.497 -18.579  1.00  1.24           H  
ATOM   1548  HH2 TRP A  99       0.777  27.384 -18.105  1.00  1.24           H  
ATOM   1549  N   ALA A 100       5.026  30.136 -26.004  1.00  1.45           N  
ATOM   1550  CA  ALA A 100       6.244  30.648 -26.637  1.00  1.45           C  
ATOM   1551  C   ALA A 100       6.964  29.584 -27.461  1.00  1.45           C  
ATOM   1552  O   ALA A 100       7.371  29.865 -28.590  1.00  1.45           O  
ATOM   1553  OXT ALA A 100       7.492  28.655 -26.853  1.00  1.45           O  
ATOM   1554  CB  ALA A 100       7.201  31.193 -25.581  1.00  1.45           C  
ATOM   1555  H   ALA A 100       4.860  29.128 -25.943  1.00  1.45           H  
ATOM   1556  HA  ALA A 100       5.955  31.454 -27.311  1.00  1.45           H  
ATOM   1557 1HB  ALA A 100       8.087  31.596 -26.070  1.00  1.45           H  
ATOM   1558 2HB  ALA A 100       6.722  31.982 -25.005  1.00  1.45           H  
ATOM   1559 3HB  ALA A 100       7.493  30.387 -24.911  1.00  1.45           H  
ENDMDL

REMARK ID 638251 DOMAINID 631913 MODEL 2 0217-PN
MODEL     2
ATOM      1  N   SER A   1       0.748  -0.808  -1.038  1.00  1.21           N  
ATOM      2  CA  SER A   1       2.110  -0.567  -0.575  1.00  1.21           C  
ATOM      3  C   SER A   1       2.468   0.913  -0.474  1.00  1.21           C  
ATOM      4  O   SER A   1       3.192   1.310   0.440  1.00  1.21           O  
ATOM      5  CB  SER A   1       3.109  -1.248  -1.477  1.00  1.21           C  
ATOM      6  OG  SER A   1       2.961  -2.642  -1.442  1.00  1.21           O  
ATOM      7 1H   SER A   1       0.522  -1.785  -0.911  1.00  1.21           H  
ATOM      8 2H   SER A   1       0.100  -0.243  -0.507  1.00  1.21           H  
ATOM      9 3H   SER A   1       0.677  -0.581  -2.019  1.00  1.21           H  
ATOM     10  HA  SER A   1       2.206  -1.000   0.421  1.00  1.21           H  
ATOM     11 1HB  SER A   1       2.973  -0.890  -2.497  1.00  1.21           H  
ATOM     12 2HB  SER A   1       4.118  -0.978  -1.170  1.00  1.21           H  
ATOM     13  HG  SER A   1       3.566  -2.987  -2.104  1.00  1.21           H  
ATOM     14  N   GLU A   2       1.935   1.758  -1.360  1.00  1.06           N  
ATOM     15  CA  GLU A   2       2.341   3.170  -1.346  1.00  1.06           C  
ATOM     16  C   GLU A   2       1.974   3.853  -0.020  1.00  1.06           C  
ATOM     17  O   GLU A   2       2.697   4.730   0.457  1.00  1.06           O  
ATOM     18  CB  GLU A   2       1.714   3.911  -2.528  1.00  1.06           C  
ATOM     19  CG  GLU A   2       2.222   3.428  -3.908  1.00  1.06           C  
ATOM     20  CD  GLU A   2       3.721   3.587  -4.129  1.00  1.06           C  
ATOM     21  OE1 GLU A   2       4.233   4.664  -3.958  1.00  1.06           O  
ATOM     22  OE2 GLU A   2       4.355   2.595  -4.460  1.00  1.06           O  
ATOM     23  H   GLU A   2       1.313   1.447  -2.090  1.00  1.06           H  
ATOM     24  HA  GLU A   2       3.422   3.217  -1.457  1.00  1.06           H  
ATOM     25 1HB  GLU A   2       0.631   3.789  -2.503  1.00  1.06           H  
ATOM     26 2HB  GLU A   2       1.926   4.977  -2.444  1.00  1.06           H  
ATOM     27 1HG  GLU A   2       1.967   2.375  -4.019  1.00  1.06           H  
ATOM     28 2HG  GLU A   2       1.691   3.980  -4.684  1.00  1.06           H  
ATOM     29  N   GLU A   3       0.871   3.428   0.594  1.00  0.93           N  
ATOM     30  CA  GLU A   3       0.448   3.973   1.881  1.00  0.93           C  
ATOM     31  C   GLU A   3       1.499   3.698   2.962  1.00  0.93           C  
ATOM     32  O   GLU A   3       1.634   4.454   3.927  1.00  0.93           O  
ATOM     33  CB  GLU A   3      -0.862   3.339   2.331  1.00  0.93           C  
ATOM     34  CG  GLU A   3      -2.106   3.694   1.537  1.00  0.93           C  
ATOM     35  CD  GLU A   3      -3.289   2.914   2.059  1.00  0.93           C  
ATOM     36  OE1 GLU A   3      -3.041   1.901   2.692  1.00  0.93           O  
ATOM     37  OE2 GLU A   3      -4.410   3.309   1.849  1.00  0.93           O  
ATOM     38  H   GLU A   3       0.310   2.721   0.151  1.00  0.93           H  
ATOM     39  HA  GLU A   3       0.321   5.052   1.782  1.00  0.93           H  
ATOM     40 1HB  GLU A   3      -0.757   2.253   2.328  1.00  0.93           H  
ATOM     41 2HB  GLU A   3      -1.051   3.642   3.353  1.00  0.93           H  
ATOM     42 1HG  GLU A   3      -2.305   4.761   1.629  1.00  0.93           H  
ATOM     43 2HG  GLU A   3      -1.943   3.463   0.485  1.00  0.93           H  
ATOM     44  N   ALA A   4       2.168   2.549   2.849  1.00  0.82           N  
ATOM     45  CA  ALA A   4       3.168   2.121   3.804  1.00  0.82           C  
ATOM     46  C   ALA A   4       4.427   2.913   3.579  1.00  0.82           C  
ATOM     47  O   ALA A   4       5.095   3.323   4.524  1.00  0.82           O  
ATOM     48  CB  ALA A   4       3.417   0.653   3.654  1.00  0.82           C  
ATOM     49  H   ALA A   4       2.045   1.987   2.019  1.00  0.82           H  
ATOM     50  HA  ALA A   4       2.810   2.327   4.812  1.00  0.82           H  
ATOM     51 1HB  ALA A   4       4.173   0.335   4.357  1.00  0.82           H  
ATOM     52 2HB  ALA A   4       2.494   0.136   3.845  1.00  0.82           H  
ATOM     53 3HB  ALA A   4       3.747   0.455   2.658  1.00  0.82           H  
ATOM     54  N   LYS A   5       4.743   3.173   2.313  1.00  0.75           N  
ATOM     55  CA  LYS A   5       5.933   3.953   2.025  1.00  0.75           C  
ATOM     56  C   LYS A   5       5.733   5.344   2.604  1.00  0.75           C  
ATOM     57  O   LYS A   5       6.638   5.914   3.218  1.00  0.75           O  
ATOM     58  CB  LYS A   5       6.164   4.039   0.526  1.00  0.75           C  
ATOM     59  CG  LYS A   5       6.584   2.743  -0.121  1.00  0.75           C  
ATOM     60  CD  LYS A   5       6.715   2.930  -1.610  1.00  0.75           C  
ATOM     61  CE  LYS A   5       7.047   1.643  -2.330  1.00  0.75           C  
ATOM     62  NZ  LYS A   5       7.063   1.852  -3.812  1.00  0.75           N  
ATOM     63  H   LYS A   5       4.165   2.796   1.561  1.00  0.75           H  
ATOM     64  HA  LYS A   5       6.795   3.491   2.506  1.00  0.75           H  
ATOM     65 1HB  LYS A   5       5.248   4.369   0.036  1.00  0.75           H  
ATOM     66 2HB  LYS A   5       6.929   4.785   0.318  1.00  0.75           H  
ATOM     67 1HG  LYS A   5       7.541   2.440   0.285  1.00  0.75           H  
ATOM     68 2HG  LYS A   5       5.842   1.968   0.090  1.00  0.75           H  
ATOM     69 1HD  LYS A   5       5.780   3.321  -2.011  1.00  0.75           H  
ATOM     70 2HD  LYS A   5       7.499   3.654  -1.815  1.00  0.75           H  
ATOM     71 1HE  LYS A   5       8.023   1.287  -2.008  1.00  0.75           H  
ATOM     72 2HE  LYS A   5       6.294   0.891  -2.087  1.00  0.75           H  
ATOM     73 1HZ  LYS A   5       7.274   0.990  -4.282  1.00  0.75           H  
ATOM     74 2HZ  LYS A   5       6.121   2.183  -4.106  1.00  0.75           H  
ATOM     75 3HZ  LYS A   5       7.749   2.545  -4.054  1.00  0.75           H  
ATOM     76  N   LYS A   6       4.509   5.865   2.458  1.00  0.70           N  
ATOM     77  CA  LYS A   6       4.155   7.160   3.005  1.00  0.70           C  
ATOM     78  C   LYS A   6       4.317   7.134   4.515  1.00  0.70           C  
ATOM     79  O   LYS A   6       4.964   8.015   5.085  1.00  0.70           O  
ATOM     80  CB  LYS A   6       2.720   7.527   2.630  1.00  0.70           C  
ATOM     81  CG  LYS A   6       2.240   8.898   3.127  1.00  0.70           C  
ATOM     82  CD  LYS A   6       0.802   9.170   2.663  1.00  0.70           C  
ATOM     83  CE  LYS A   6       0.323  10.572   3.052  1.00  0.70           C  
ATOM     84  NZ  LYS A   6       0.172  10.727   4.529  1.00  0.70           N  
ATOM     85  H   LYS A   6       3.811   5.351   1.919  1.00  0.70           H  
ATOM     86  HA  LYS A   6       4.832   7.911   2.602  1.00  0.70           H  
ATOM     87 1HB  LYS A   6       2.610   7.493   1.545  1.00  0.70           H  
ATOM     88 2HB  LYS A   6       2.045   6.785   3.039  1.00  0.70           H  
ATOM     89 1HG  LYS A   6       2.272   8.922   4.224  1.00  0.70           H  
ATOM     90 2HG  LYS A   6       2.895   9.680   2.746  1.00  0.70           H  
ATOM     91 1HD  LYS A   6       0.747   9.061   1.579  1.00  0.70           H  
ATOM     92 2HD  LYS A   6       0.139   8.434   3.117  1.00  0.70           H  
ATOM     93 1HE  LYS A   6       1.041  11.307   2.693  1.00  0.70           H  
ATOM     94 2HE  LYS A   6      -0.640  10.759   2.580  1.00  0.70           H  
ATOM     95 1HZ  LYS A   6      -0.139  11.654   4.755  1.00  0.70           H  
ATOM     96 2HZ  LYS A   6      -0.491  10.064   4.887  1.00  0.70           H  
ATOM     97 3HZ  LYS A   6       1.076  10.570   4.999  1.00  0.70           H  
ATOM     98  N   ALA A   7       3.771   6.095   5.162  1.00  0.67           N  
ATOM     99  CA  ALA A   7       3.846   5.981   6.610  1.00  0.67           C  
ATOM    100  C   ALA A   7       5.292   5.992   7.087  1.00  0.67           C  
ATOM    101  O   ALA A   7       5.631   6.664   8.061  1.00  0.67           O  
ATOM    102  CB  ALA A   7       3.177   4.685   7.042  1.00  0.67           C  
ATOM    103  H   ALA A   7       3.240   5.394   4.644  1.00  0.67           H  
ATOM    104  HA  ALA A   7       3.328   6.836   7.048  1.00  0.67           H  
ATOM    105 1HB  ALA A   7       3.200   4.607   8.079  1.00  0.67           H  
ATOM    106 2HB  ALA A   7       2.142   4.686   6.703  1.00  0.67           H  
ATOM    107 3HB  ALA A   7       3.699   3.841   6.605  1.00  0.67           H  
ATOM    108  N   ILE A   8       6.157   5.300   6.357  1.00  0.66           N  
ATOM    109  CA  ILE A   8       7.567   5.242   6.687  1.00  0.66           C  
ATOM    110  C   ILE A   8       8.219   6.604   6.535  1.00  0.66           C  
ATOM    111  O   ILE A   8       8.968   7.029   7.414  1.00  0.66           O  
ATOM    112  CB  ILE A   8       8.249   4.177   5.838  1.00  0.66           C  
ATOM    113  CG1 ILE A   8       7.708   2.793   6.299  1.00  0.66           C  
ATOM    114  CG2 ILE A   8       9.748   4.249   5.982  1.00  0.66           C  
ATOM    115  CD1 ILE A   8       8.017   1.662   5.383  1.00  0.66           C  
ATOM    116  H   ILE A   8       5.813   4.761   5.561  1.00  0.66           H  
ATOM    117  HA  ILE A   8       7.659   4.940   7.727  1.00  0.66           H  
ATOM    118  HB  ILE A   8       7.971   4.316   4.795  1.00  0.66           H  
ATOM    119 1HG1 ILE A   8       8.146   2.568   7.264  1.00  0.66           H  
ATOM    120 2HG1 ILE A   8       6.629   2.857   6.418  1.00  0.66           H  
ATOM    121 1HG2 ILE A   8      10.206   3.478   5.372  1.00  0.66           H  
ATOM    122 2HG2 ILE A   8      10.109   5.229   5.659  1.00  0.66           H  
ATOM    123 3HG2 ILE A   8      10.001   4.090   7.010  1.00  0.66           H  
ATOM    124 1HD1 ILE A   8       7.607   0.739   5.788  1.00  0.66           H  
ATOM    125 2HD1 ILE A   8       7.562   1.870   4.424  1.00  0.66           H  
ATOM    126 3HD1 ILE A   8       9.086   1.566   5.269  1.00  0.66           H  
ATOM    127  N   LYS A   9       7.928   7.312   5.444  1.00  0.65           N  
ATOM    128  CA  LYS A   9       8.504   8.637   5.256  1.00  0.65           C  
ATOM    129  C   LYS A   9       8.068   9.577   6.384  1.00  0.65           C  
ATOM    130  O   LYS A   9       8.865  10.392   6.866  1.00  0.65           O  
ATOM    131  CB  LYS A   9       8.104   9.202   3.893  1.00  0.65           C  
ATOM    132  CG  LYS A   9       8.785   8.509   2.709  1.00  0.65           C  
ATOM    133  CD  LYS A   9       8.322   9.091   1.382  1.00  0.65           C  
ATOM    134  CE  LYS A   9       8.985   8.391   0.204  1.00  0.65           C  
ATOM    135  NZ  LYS A   9       8.525   8.944  -1.102  1.00  0.65           N  
ATOM    136  H   LYS A   9       7.310   6.917   4.731  1.00  0.65           H  
ATOM    137  HA  LYS A   9       9.591   8.550   5.290  1.00  0.65           H  
ATOM    138 1HB  LYS A   9       7.025   9.097   3.766  1.00  0.65           H  
ATOM    139 2HB  LYS A   9       8.340  10.263   3.853  1.00  0.65           H  
ATOM    140 1HG  LYS A   9       9.866   8.628   2.796  1.00  0.65           H  
ATOM    141 2HG  LYS A   9       8.556   7.447   2.734  1.00  0.65           H  
ATOM    142 1HD  LYS A   9       7.239   8.972   1.300  1.00  0.65           H  
ATOM    143 2HD  LYS A   9       8.559  10.153   1.347  1.00  0.65           H  
ATOM    144 1HE  LYS A   9      10.065   8.511   0.279  1.00  0.65           H  
ATOM    145 2HE  LYS A   9       8.744   7.326   0.242  1.00  0.65           H  
ATOM    146 1HZ  LYS A   9       8.984   8.456  -1.857  1.00  0.65           H  
ATOM    147 2HZ  LYS A   9       7.525   8.827  -1.184  1.00  0.65           H  
ATOM    148 3HZ  LYS A   9       8.752   9.927  -1.150  1.00  0.65           H  
ATOM    149  N   GLU A  10       6.815   9.443   6.841  1.00  0.65           N  
ATOM    150  CA  GLU A  10       6.342  10.260   7.952  1.00  0.65           C  
ATOM    151  C   GLU A  10       7.161   9.947   9.199  1.00  0.65           C  
ATOM    152  O   GLU A  10       7.507  10.852   9.963  1.00  0.65           O  
ATOM    153  CB  GLU A  10       4.844  10.037   8.213  1.00  0.65           C  
ATOM    154  CG  GLU A  10       3.931  10.604   7.123  1.00  0.65           C  
ATOM    155  CD  GLU A  10       2.467  10.264   7.298  1.00  0.65           C  
ATOM    156  OE1 GLU A  10       2.135   9.490   8.163  1.00  0.65           O  
ATOM    157  OE2 GLU A  10       1.672  10.792   6.536  1.00  0.65           O  
ATOM    158  H   GLU A  10       6.184   8.776   6.393  1.00  0.65           H  
ATOM    159  HA  GLU A  10       6.492  11.309   7.700  1.00  0.65           H  
ATOM    160 1HB  GLU A  10       4.642   8.975   8.298  1.00  0.65           H  
ATOM    161 2HB  GLU A  10       4.566  10.498   9.159  1.00  0.65           H  
ATOM    162 1HG  GLU A  10       4.038  11.687   7.112  1.00  0.65           H  
ATOM    163 2HG  GLU A  10       4.269  10.230   6.159  1.00  0.65           H  
ATOM    164  N   LEU A  11       7.516   8.671   9.388  1.00  0.64           N  
ATOM    165  CA  LEU A  11       8.310   8.311  10.547  1.00  0.64           C  
ATOM    166  C   LEU A  11       9.708   8.871  10.460  1.00  0.64           C  
ATOM    167  O   LEU A  11      10.274   9.311  11.465  1.00  0.64           O  
ATOM    168  CB  LEU A  11       8.467   6.816  10.679  1.00  0.64           C  
ATOM    169  CG  LEU A  11       7.287   6.118  10.923  1.00  0.64           C  
ATOM    170  CD1 LEU A  11       7.660   4.614  11.110  1.00  0.64           C  
ATOM    171  CD2 LEU A  11       6.597   6.851  11.994  1.00  0.64           C  
ATOM    172  H   LEU A  11       7.181   7.951   8.744  1.00  0.64           H  
ATOM    173  HA  LEU A  11       7.828   8.711  11.436  1.00  0.64           H  
ATOM    174 1HB  LEU A  11       8.869   6.435   9.759  1.00  0.64           H  
ATOM    175 2HB  LEU A  11       9.171   6.597  11.484  1.00  0.64           H  
ATOM    176  HG  LEU A  11       6.662   6.145  10.066  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11       6.812   4.001  11.259  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11       8.167   4.271  10.212  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11       8.324   4.516  11.967  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11       5.662   6.404  12.219  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11       7.227   6.875  12.860  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11       6.420   7.866  11.659  1.00  0.64           H  
ATOM    183  N   GLU A  12      10.282   8.870   9.260  1.00  0.64           N  
ATOM    184  CA  GLU A  12      11.623   9.404   9.148  1.00  0.64           C  
ATOM    185  C   GLU A  12      11.587  10.885   9.507  1.00  0.64           C  
ATOM    186  O   GLU A  12      12.463  11.384  10.219  1.00  0.64           O  
ATOM    187  CB  GLU A  12      12.191   9.216   7.740  1.00  0.64           C  
ATOM    188  CG  GLU A  12      12.522   7.772   7.337  1.00  0.64           C  
ATOM    189  CD  GLU A  12      13.111   7.676   5.928  1.00  0.64           C  
ATOM    190  OE1 GLU A  12      13.189   8.690   5.270  1.00  0.64           O  
ATOM    191  OE2 GLU A  12      13.485   6.598   5.515  1.00  0.64           O  
ATOM    192  H   GLU A  12       9.790   8.474   8.457  1.00  0.64           H  
ATOM    193  HA  GLU A  12      12.268   8.889   9.859  1.00  0.64           H  
ATOM    194 1HB  GLU A  12      11.469   9.595   7.015  1.00  0.64           H  
ATOM    195 2HB  GLU A  12      13.098   9.809   7.635  1.00  0.64           H  
ATOM    196 1HG  GLU A  12      13.231   7.364   8.049  1.00  0.64           H  
ATOM    197 2HG  GLU A  12      11.610   7.179   7.388  1.00  0.64           H  
ATOM    198  N   ALA A  13      10.542  11.586   9.048  1.00  0.64           N  
ATOM    199  CA  ALA A  13      10.403  12.996   9.367  1.00  0.64           C  
ATOM    200  C   ALA A  13      10.242  13.191  10.872  1.00  0.64           C  
ATOM    201  O   ALA A  13      10.859  14.084  11.456  1.00  0.64           O  
ATOM    202  CB  ALA A  13       9.217  13.585   8.626  1.00  0.64           C  
ATOM    203  H   ALA A  13       9.853  11.129   8.447  1.00  0.64           H  
ATOM    204  HA  ALA A  13      11.312  13.507   9.052  1.00  0.64           H  
ATOM    205 1HB  ALA A  13       9.134  14.645   8.854  1.00  0.64           H  
ATOM    206 2HB  ALA A  13       9.356  13.448   7.554  1.00  0.64           H  
ATOM    207 3HB  ALA A  13       8.309  13.074   8.939  1.00  0.64           H  
ATOM    208  N   ALA A  14       9.454  12.321  11.518  1.00  0.63           N  
ATOM    209  CA  ALA A  14       9.231  12.418  12.956  1.00  0.63           C  
ATOM    210  C   ALA A  14      10.533  12.288  13.718  1.00  0.63           C  
ATOM    211  O   ALA A  14      10.811  13.066  14.634  1.00  0.63           O  
ATOM    212  CB  ALA A  14       8.282  11.326  13.390  1.00  0.63           C  
ATOM    213  H   ALA A  14       8.959  11.605  10.986  1.00  0.63           H  
ATOM    214  HA  ALA A  14       8.802  13.395  13.174  1.00  0.63           H  
ATOM    215 1HB  ALA A  14       8.111  11.383  14.434  1.00  0.63           H  
ATOM    216 2HB  ALA A  14       7.344  11.433  12.852  1.00  0.63           H  
ATOM    217 3HB  ALA A  14       8.718  10.360  13.165  1.00  0.63           H  
ATOM    218  N   LEU A  15      11.366  11.351  13.292  1.00  0.63           N  
ATOM    219  CA  LEU A  15      12.669  11.168  13.896  1.00  0.63           C  
ATOM    220  C   LEU A  15      13.571  12.363  13.698  1.00  0.63           C  
ATOM    221  O   LEU A  15      14.224  12.806  14.642  1.00  0.63           O  
ATOM    222  CB  LEU A  15      13.295   9.900  13.345  1.00  0.63           C  
ATOM    223  CG  LEU A  15      12.735   8.638  13.905  1.00  0.63           C  
ATOM    224  CD1 LEU A  15      13.149   7.472  13.082  1.00  0.63           C  
ATOM    225  CD2 LEU A  15      13.326   8.513  15.297  1.00  0.63           C  
ATOM    226  H   LEU A  15      11.076  10.733  12.532  1.00  0.63           H  
ATOM    227  HA  LEU A  15      12.523  11.030  14.966  1.00  0.63           H  
ATOM    228 1HB  LEU A  15      13.142   9.882  12.266  1.00  0.63           H  
ATOM    229 2HB  LEU A  15      14.367   9.920  13.544  1.00  0.63           H  
ATOM    230  HG  LEU A  15      11.642   8.670  13.938  1.00  0.63           H  
ATOM    231 1HD1 LEU A  15      12.754   6.561  13.522  1.00  0.63           H  
ATOM    232 2HD1 LEU A  15      12.734   7.609  12.089  1.00  0.63           H  
ATOM    233 3HD1 LEU A  15      14.230   7.417  13.027  1.00  0.63           H  
ATOM    234 1HD2 LEU A  15      13.010   7.613  15.748  1.00  0.63           H  
ATOM    235 2HD2 LEU A  15      14.410   8.497  15.218  1.00  0.63           H  
ATOM    236 3HD2 LEU A  15      13.022   9.362  15.906  1.00  0.63           H  
ATOM    237  N   LYS A  16      13.575  12.941  12.501  1.00  0.63           N  
ATOM    238  CA  LYS A  16      14.429  14.096  12.282  1.00  0.63           C  
ATOM    239  C   LYS A  16      13.979  15.250  13.171  1.00  0.63           C  
ATOM    240  O   LYS A  16      14.808  15.948  13.767  1.00  0.63           O  
ATOM    241  CB  LYS A  16      14.397  14.495  10.809  1.00  0.63           C  
ATOM    242  CG  LYS A  16      15.102  13.497   9.889  1.00  0.63           C  
ATOM    243  CD  LYS A  16      14.974  13.883   8.424  1.00  0.63           C  
ATOM    244  CE  LYS A  16      15.629  12.838   7.526  1.00  0.63           C  
ATOM    245  NZ  LYS A  16      15.465  13.161   6.081  1.00  0.63           N  
ATOM    246  H   LYS A  16      13.020  12.552  11.736  1.00  0.63           H  
ATOM    247  HA  LYS A  16      15.451  13.832  12.558  1.00  0.63           H  
ATOM    248 1HB  LYS A  16      13.357  14.575  10.483  1.00  0.63           H  
ATOM    249 2HB  LYS A  16      14.858  15.473  10.683  1.00  0.63           H  
ATOM    250 1HG  LYS A  16      16.159  13.452  10.154  1.00  0.63           H  
ATOM    251 2HG  LYS A  16      14.674  12.510  10.035  1.00  0.63           H  
ATOM    252 1HD  LYS A  16      13.916  13.958   8.166  1.00  0.63           H  
ATOM    253 2HD  LYS A  16      15.445  14.849   8.255  1.00  0.63           H  
ATOM    254 1HE  LYS A  16      16.690  12.784   7.759  1.00  0.63           H  
ATOM    255 2HE  LYS A  16      15.172  11.865   7.724  1.00  0.63           H  
ATOM    256 1HZ  LYS A  16      15.908  12.443   5.523  1.00  0.63           H  
ATOM    257 2HZ  LYS A  16      14.479  13.198   5.857  1.00  0.63           H  
ATOM    258 3HZ  LYS A  16      15.891  14.055   5.881  1.00  0.63           H  
ATOM    259  N   GLU A  17      12.664  15.437  13.311  1.00  0.62           N  
ATOM    260  CA  GLU A  17      12.210  16.528  14.152  1.00  0.62           C  
ATOM    261  C   GLU A  17      12.544  16.245  15.611  1.00  0.62           C  
ATOM    262  O   GLU A  17      12.984  17.144  16.328  1.00  0.62           O  
ATOM    263  CB  GLU A  17      10.705  16.763  13.984  1.00  0.62           C  
ATOM    264  CG  GLU A  17      10.275  17.335  12.603  1.00  0.62           C  
ATOM    265  CD  GLU A  17      10.834  18.718  12.297  1.00  0.62           C  
ATOM    266  OE1 GLU A  17      10.697  19.592  13.118  1.00  0.62           O  
ATOM    267  OE2 GLU A  17      11.406  18.897  11.229  1.00  0.62           O  
ATOM    268  H   GLU A  17      11.998  14.846  12.810  1.00  0.62           H  
ATOM    269  HA  GLU A  17      12.732  17.432  13.857  1.00  0.62           H  
ATOM    270 1HB  GLU A  17      10.181  15.812  14.121  1.00  0.62           H  
ATOM    271 2HB  GLU A  17      10.354  17.444  14.759  1.00  0.62           H  
ATOM    272 1HG  GLU A  17      10.615  16.648  11.829  1.00  0.62           H  
ATOM    273 2HG  GLU A  17       9.189  17.368  12.563  1.00  0.62           H  
ATOM    274  N   ALA A  18      12.399  14.991  16.043  1.00  0.62           N  
ATOM    275  CA  ALA A  18      12.694  14.641  17.422  1.00  0.62           C  
ATOM    276  C   ALA A  18      14.150  14.875  17.763  1.00  0.62           C  
ATOM    277  O   ALA A  18      14.469  15.387  18.841  1.00  0.62           O  
ATOM    278  CB  ALA A  18      12.350  13.204  17.667  1.00  0.62           C  
ATOM    279  H   ALA A  18      12.032  14.276  15.415  1.00  0.62           H  
ATOM    280  HA  ALA A  18      12.088  15.269  18.064  1.00  0.62           H  
ATOM    281 1HB  ALA A  18      12.536  12.960  18.702  1.00  0.62           H  
ATOM    282 2HB  ALA A  18      11.321  13.061  17.442  1.00  0.62           H  
ATOM    283 3HB  ALA A  18      12.956  12.572  17.021  1.00  0.62           H  
ATOM    284  N   GLU A  19      15.048  14.519  16.841  1.00  0.62           N  
ATOM    285  CA  GLU A  19      16.463  14.727  17.089  1.00  0.62           C  
ATOM    286  C   GLU A  19      16.772  16.215  17.174  1.00  0.62           C  
ATOM    287  O   GLU A  19      17.554  16.635  18.033  1.00  0.62           O  
ATOM    288  CB  GLU A  19      17.319  14.026  16.028  1.00  0.62           C  
ATOM    289  CG  GLU A  19      17.305  12.478  16.146  1.00  0.62           C  
ATOM    290  CD  GLU A  19      18.135  11.762  15.091  1.00  0.62           C  
ATOM    291  OE1 GLU A  19      18.626  12.407  14.193  1.00  0.62           O  
ATOM    292  OE2 GLU A  19      18.282  10.563  15.198  1.00  0.62           O  
ATOM    293  H   GLU A  19      14.740  14.083  15.971  1.00  0.62           H  
ATOM    294  HA  GLU A  19      16.708  14.282  18.052  1.00  0.62           H  
ATOM    295 1HB  GLU A  19      16.945  14.290  15.035  1.00  0.62           H  
ATOM    296 2HB  GLU A  19      18.349  14.371  16.099  1.00  0.62           H  
ATOM    297 1HG  GLU A  19      17.687  12.206  17.128  1.00  0.62           H  
ATOM    298 2HG  GLU A  19      16.273  12.132  16.087  1.00  0.62           H  
ATOM    299  N   LYS A  20      16.133  17.028  16.321  1.00  0.62           N  
ATOM    300  CA  LYS A  20      16.348  18.466  16.393  1.00  0.62           C  
ATOM    301  C   LYS A  20      15.813  19.029  17.708  1.00  0.62           C  
ATOM    302  O   LYS A  20      16.468  19.874  18.327  1.00  0.62           O  
ATOM    303  CB  LYS A  20      15.711  19.187  15.204  1.00  0.62           C  
ATOM    304  CG  LYS A  20      16.428  18.969  13.866  1.00  0.62           C  
ATOM    305  CD  LYS A  20      15.860  19.881  12.784  1.00  0.62           C  
ATOM    306  CE  LYS A  20      14.463  19.442  12.395  1.00  0.62           C  
ATOM    307  NZ  LYS A  20      13.895  20.247  11.275  1.00  0.62           N  
ATOM    308  H   LYS A  20      15.513  16.641  15.605  1.00  0.62           H  
ATOM    309  HA  LYS A  20      17.420  18.653  16.364  1.00  0.62           H  
ATOM    310 1HB  LYS A  20      14.681  18.839  15.086  1.00  0.62           H  
ATOM    311 2HB  LYS A  20      15.674  20.256  15.402  1.00  0.62           H  
ATOM    312 1HG  LYS A  20      17.491  19.176  13.986  1.00  0.62           H  
ATOM    313 2HG  LYS A  20      16.314  17.934  13.557  1.00  0.62           H  
ATOM    314 1HD  LYS A  20      15.822  20.906  13.150  1.00  0.62           H  
ATOM    315 2HD  LYS A  20      16.500  19.848  11.904  1.00  0.62           H  
ATOM    316 1HE  LYS A  20      14.488  18.393  12.098  1.00  0.62           H  
ATOM    317 2HE  LYS A  20      13.808  19.545  13.262  1.00  0.62           H  
ATOM    318 1HZ  LYS A  20      12.948  19.877  11.092  1.00  0.62           H  
ATOM    319 2HZ  LYS A  20      13.834  21.215  11.539  1.00  0.62           H  
ATOM    320 3HZ  LYS A  20      14.463  20.153  10.453  1.00  0.62           H  
ATOM    321  N   LEU A  21      14.657  18.526  18.175  1.00  0.62           N  
ATOM    322  CA  LEU A  21      14.107  19.009  19.437  1.00  0.62           C  
ATOM    323  C   LEU A  21      15.061  18.666  20.564  1.00  0.62           C  
ATOM    324  O   LEU A  21      15.309  19.473  21.462  1.00  0.62           O  
ATOM    325  CB  LEU A  21      12.770  18.329  19.774  1.00  0.62           C  
ATOM    326  CG  LEU A  21      11.523  18.633  18.920  1.00  0.62           C  
ATOM    327  CD1 LEU A  21      10.411  17.674  19.337  1.00  0.62           C  
ATOM    328  CD2 LEU A  21      11.081  20.043  19.140  1.00  0.62           C  
ATOM    329  H   LEU A  21      14.144  17.837  17.625  1.00  0.62           H  
ATOM    330  HA  LEU A  21      13.987  20.087  19.380  1.00  0.62           H  
ATOM    331 1HB  LEU A  21      12.920  17.253  19.751  1.00  0.62           H  
ATOM    332 2HB  LEU A  21      12.507  18.612  20.784  1.00  0.62           H  
ATOM    333  HG  LEU A  21      11.742  18.486  17.874  1.00  0.62           H  
ATOM    334 1HD1 LEU A  21       9.515  17.868  18.750  1.00  0.62           H  
ATOM    335 2HD1 LEU A  21      10.728  16.658  19.176  1.00  0.62           H  
ATOM    336 3HD1 LEU A  21      10.203  17.823  20.392  1.00  0.62           H  
ATOM    337 1HD2 LEU A  21      10.193  20.240  18.540  1.00  0.62           H  
ATOM    338 2HD2 LEU A  21      10.846  20.185  20.191  1.00  0.62           H  
ATOM    339 3HD2 LEU A  21      11.878  20.722  18.840  1.00  0.62           H  
ATOM    340  N   LEU A  22      15.625  17.464  20.504  1.00  0.62           N  
ATOM    341  CA  LEU A  22      16.545  17.040  21.530  1.00  0.62           C  
ATOM    342  C   LEU A  22      17.745  17.970  21.526  1.00  0.62           C  
ATOM    343  O   LEU A  22      18.154  18.453  22.582  1.00  0.62           O  
ATOM    344  CB  LEU A  22      16.957  15.578  21.360  1.00  0.62           C  
ATOM    345  CG  LEU A  22      17.757  15.026  22.556  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      17.553  13.523  22.676  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      19.215  15.357  22.373  1.00  0.62           C  
ATOM    348  H   LEU A  22      15.382  16.821  19.750  1.00  0.62           H  
ATOM    349  HA  LEU A  22      16.052  17.131  22.497  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      16.061  14.972  21.229  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      17.570  15.488  20.461  1.00  0.62           H  
ATOM    352  HG  LEU A  22      17.393  15.490  23.476  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      18.113  13.157  23.532  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      16.494  13.313  22.818  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      17.905  13.031  21.773  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      19.782  14.986  23.221  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      19.587  14.896  21.459  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      19.339  16.434  22.304  1.00  0.62           H  
ATOM    359  N   ALA A  23      18.326  18.219  20.347  1.00  0.63           N  
ATOM    360  CA  ALA A  23      19.495  19.084  20.279  1.00  0.63           C  
ATOM    361  C   ALA A  23      19.191  20.474  20.842  1.00  0.63           C  
ATOM    362  O   ALA A  23      20.017  21.038  21.563  1.00  0.63           O  
ATOM    363  CB  ALA A  23      19.967  19.206  18.841  1.00  0.63           C  
ATOM    364  H   ALA A  23      17.959  17.792  19.496  1.00  0.63           H  
ATOM    365  HA  ALA A  23      20.285  18.634  20.882  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      20.855  19.834  18.801  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      20.198  18.214  18.455  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      19.173  19.653  18.241  1.00  0.63           H  
ATOM    369  N   GLU A  24      18.002  21.025  20.551  1.00  0.64           N  
ATOM    370  CA  GLU A  24      17.643  22.336  21.098  1.00  0.64           C  
ATOM    371  C   GLU A  24      17.630  22.273  22.621  1.00  0.64           C  
ATOM    372  O   GLU A  24      18.118  23.181  23.303  1.00  0.64           O  
ATOM    373  CB  GLU A  24      16.293  22.818  20.546  1.00  0.64           C  
ATOM    374  CG  GLU A  24      15.822  24.205  21.070  1.00  0.64           C  
ATOM    375  CD  GLU A  24      14.551  24.740  20.373  1.00  0.64           C  
ATOM    376  OE1 GLU A  24      14.109  24.125  19.432  1.00  0.64           O  
ATOM    377  OE2 GLU A  24      14.022  25.754  20.799  1.00  0.64           O  
ATOM    378  H   GLU A  24      17.353  20.537  19.932  1.00  0.64           H  
ATOM    379  HA  GLU A  24      18.407  23.054  20.798  1.00  0.64           H  
ATOM    380 1HB  GLU A  24      16.352  22.874  19.459  1.00  0.64           H  
ATOM    381 2HB  GLU A  24      15.531  22.085  20.782  1.00  0.64           H  
ATOM    382 1HG  GLU A  24      15.619  24.099  22.132  1.00  0.64           H  
ATOM    383 2HG  GLU A  24      16.631  24.923  20.953  1.00  0.64           H  
ATOM    384  N   LEU A  25      17.099  21.180  23.160  1.00  0.65           N  
ATOM    385  CA  LEU A  25      17.049  21.003  24.596  1.00  0.65           C  
ATOM    386  C   LEU A  25      18.471  20.936  25.166  1.00  0.65           C  
ATOM    387  O   LEU A  25      18.738  21.537  26.209  1.00  0.65           O  
ATOM    388  CB  LEU A  25      16.210  19.777  24.949  1.00  0.65           C  
ATOM    389  CG  LEU A  25      16.036  19.476  26.405  1.00  0.65           C  
ATOM    390  CD1 LEU A  25      15.408  20.591  27.121  1.00  0.65           C  
ATOM    391  CD2 LEU A  25      15.144  18.292  26.539  1.00  0.65           C  
ATOM    392  H   LEU A  25      16.698  20.462  22.552  1.00  0.65           H  
ATOM    393  HA  LEU A  25      16.556  21.870  25.025  1.00  0.65           H  
ATOM    394 1HB  LEU A  25      15.225  19.884  24.503  1.00  0.65           H  
ATOM    395 2HB  LEU A  25      16.679  18.905  24.505  1.00  0.65           H  
ATOM    396  HG  LEU A  25      17.002  19.300  26.840  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25      15.316  20.296  28.145  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25      16.022  21.488  27.043  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25      14.431  20.769  26.717  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25      15.037  18.070  27.575  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25      14.174  18.529  26.108  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25      15.570  17.439  26.024  1.00  0.65           H  
ATOM    403  N   GLU A  26      19.388  20.220  24.495  1.00  0.66           N  
ATOM    404  CA  GLU A  26      20.775  20.173  24.971  1.00  0.66           C  
ATOM    405  C   GLU A  26      21.420  21.562  24.973  1.00  0.66           C  
ATOM    406  O   GLU A  26      22.148  21.905  25.913  1.00  0.66           O  
ATOM    407  CB  GLU A  26      21.648  19.219  24.132  1.00  0.66           C  
ATOM    408  CG  GLU A  26      21.399  17.730  24.361  1.00  0.66           C  
ATOM    409  CD  GLU A  26      22.251  16.824  23.485  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      22.860  17.306  22.560  1.00  0.66           O  
ATOM    411  OE2 GLU A  26      22.312  15.645  23.771  1.00  0.66           O  
ATOM    412  H   GLU A  26      19.105  19.714  23.655  1.00  0.66           H  
ATOM    413  HA  GLU A  26      20.771  19.807  25.993  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      21.481  19.419  23.075  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      22.699  19.418  24.337  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      21.654  17.514  25.386  1.00  0.66           H  
ATOM    417 2HG  GLU A  26      20.340  17.514  24.219  1.00  0.66           H  
ATOM    418  N   GLU A  27      21.137  22.386  23.957  1.00  0.68           N  
ATOM    419  CA  GLU A  27      21.708  23.731  23.954  1.00  0.68           C  
ATOM    420  C   GLU A  27      21.171  24.535  25.141  1.00  0.68           C  
ATOM    421  O   GLU A  27      21.925  25.247  25.818  1.00  0.68           O  
ATOM    422  CB  GLU A  27      21.410  24.470  22.639  1.00  0.68           C  
ATOM    423  CG  GLU A  27      22.159  23.935  21.409  1.00  0.68           C  
ATOM    424  CD  GLU A  27      21.855  24.709  20.127  1.00  0.68           C  
ATOM    425  OE1 GLU A  27      21.013  25.578  20.151  1.00  0.68           O  
ATOM    426  OE2 GLU A  27      22.481  24.428  19.128  1.00  0.68           O  
ATOM    427  H   GLU A  27      20.553  22.057  23.184  1.00  0.68           H  
ATOM    428  HA  GLU A  27      22.788  23.647  24.063  1.00  0.68           H  
ATOM    429 1HB  GLU A  27      20.341  24.402  22.427  1.00  0.68           H  
ATOM    430 2HB  GLU A  27      21.653  25.525  22.752  1.00  0.68           H  
ATOM    431 1HG  GLU A  27      23.230  23.980  21.603  1.00  0.68           H  
ATOM    432 2HG  GLU A  27      21.889  22.889  21.268  1.00  0.68           H  
ATOM    433  N   ARG A  28      19.875  24.374  25.426  1.00  0.70           N  
ATOM    434  CA  ARG A  28      19.252  25.052  26.553  1.00  0.70           C  
ATOM    435  C   ARG A  28      19.832  24.556  27.864  1.00  0.70           C  
ATOM    436  O   ARG A  28      20.089  25.351  28.765  1.00  0.70           O  
ATOM    437  CB  ARG A  28      17.756  24.844  26.525  1.00  0.70           C  
ATOM    438  CG  ARG A  28      17.045  25.604  25.424  1.00  0.70           C  
ATOM    439  CD  ARG A  28      15.648  25.240  25.388  1.00  0.70           C  
ATOM    440  NE  ARG A  28      14.924  25.863  24.302  1.00  0.70           N  
ATOM    441  CZ  ARG A  28      14.306  27.047  24.351  1.00  0.70           C  
ATOM    442  NH1 ARG A  28      14.294  27.759  25.461  1.00  0.70           N  
ATOM    443  NH2 ARG A  28      13.707  27.484  23.265  1.00  0.70           N  
ATOM    444  H   ARG A  28      19.302  23.786  24.815  1.00  0.70           H  
ATOM    445  HA  ARG A  28      19.452  26.119  26.465  1.00  0.70           H  
ATOM    446 1HB  ARG A  28      17.539  23.791  26.387  1.00  0.70           H  
ATOM    447 2HB  ARG A  28      17.326  25.146  27.479  1.00  0.70           H  
ATOM    448 1HG  ARG A  28      17.124  26.675  25.603  1.00  0.70           H  
ATOM    449 2HG  ARG A  28      17.492  25.359  24.461  1.00  0.70           H  
ATOM    450 1HD  ARG A  28      15.623  24.176  25.236  1.00  0.70           H  
ATOM    451 2HD  ARG A  28      15.159  25.493  26.326  1.00  0.70           H  
ATOM    452  HE  ARG A  28      14.891  25.364  23.414  1.00  0.70           H  
ATOM    453 1HH1 ARG A  28      14.757  27.411  26.288  1.00  0.70           H  
ATOM    454 2HH1 ARG A  28      13.821  28.651  25.485  1.00  0.70           H  
ATOM    455 1HH2 ARG A  28      13.746  26.906  22.406  1.00  0.70           H  
ATOM    456 2HH2 ARG A  28      13.230  28.370  23.266  1.00  0.70           H  
ATOM    457  N   LEU A  29      20.094  23.251  27.960  1.00  0.74           N  
ATOM    458  CA  LEU A  29      20.677  22.698  29.168  1.00  0.74           C  
ATOM    459  C   LEU A  29      22.007  23.361  29.427  1.00  0.74           C  
ATOM    460  O   LEU A  29      22.277  23.814  30.540  1.00  0.74           O  
ATOM    461  CB  LEU A  29      20.879  21.187  29.049  1.00  0.74           C  
ATOM    462  CG  LEU A  29      21.570  20.532  30.247  1.00  0.74           C  
ATOM    463  CD1 LEU A  29      20.752  20.745  31.455  1.00  0.74           C  
ATOM    464  CD2 LEU A  29      21.728  19.059  30.008  1.00  0.74           C  
ATOM    465  H   LEU A  29      19.847  22.630  27.192  1.00  0.74           H  
ATOM    466  HA  LEU A  29      20.014  22.900  30.004  1.00  0.74           H  
ATOM    467 1HB  LEU A  29      19.905  20.714  28.912  1.00  0.74           H  
ATOM    468 2HB  LEU A  29      21.482  20.985  28.171  1.00  0.74           H  
ATOM    469  HG  LEU A  29      22.552  20.993  30.400  1.00  0.74           H  
ATOM    470 1HD1 LEU A  29      21.248  20.283  32.309  1.00  0.74           H  
ATOM    471 2HD1 LEU A  29      20.638  21.812  31.629  1.00  0.74           H  
ATOM    472 3HD1 LEU A  29      19.786  20.290  31.312  1.00  0.74           H  
ATOM    473 1HD2 LEU A  29      22.220  18.606  30.872  1.00  0.74           H  
ATOM    474 2HD2 LEU A  29      20.754  18.628  29.884  1.00  0.74           H  
ATOM    475 3HD2 LEU A  29      22.329  18.892  29.115  1.00  0.74           H  
ATOM    476  N   ALA A  30      22.849  23.428  28.399  1.00  0.79           N  
ATOM    477  CA  ALA A  30      24.154  24.031  28.577  1.00  0.79           C  
ATOM    478  C   ALA A  30      24.026  25.480  29.040  1.00  0.79           C  
ATOM    479  O   ALA A  30      24.762  25.922  29.929  1.00  0.79           O  
ATOM    480  CB  ALA A  30      24.923  23.970  27.270  1.00  0.79           C  
ATOM    481  H   ALA A  30      22.580  23.037  27.494  1.00  0.79           H  
ATOM    482  HA  ALA A  30      24.688  23.470  29.346  1.00  0.79           H  
ATOM    483 1HB  ALA A  30      25.910  24.404  27.406  1.00  0.79           H  
ATOM    484 2HB  ALA A  30      25.018  22.930  26.958  1.00  0.79           H  
ATOM    485 3HB  ALA A  30      24.379  24.529  26.508  1.00  0.79           H  
ATOM    486  N   ALA A  31      23.066  26.218  28.470  1.00  0.88           N  
ATOM    487  CA  ALA A  31      22.852  27.600  28.876  1.00  0.88           C  
ATOM    488  C   ALA A  31      22.424  27.692  30.341  1.00  0.88           C  
ATOM    489  O   ALA A  31      22.898  28.556  31.085  1.00  0.88           O  
ATOM    490  CB  ALA A  31      21.803  28.242  27.991  1.00  0.88           C  
ATOM    491  H   ALA A  31      22.494  25.817  27.723  1.00  0.88           H  
ATOM    492  HA  ALA A  31      23.794  28.134  28.762  1.00  0.88           H  
ATOM    493 1HB  ALA A  31      21.668  29.281  28.280  1.00  0.88           H  
ATOM    494 2HB  ALA A  31      22.126  28.187  26.952  1.00  0.88           H  
ATOM    495 3HB  ALA A  31      20.863  27.709  28.105  1.00  0.88           H  
ATOM    496  N   LEU A  32      21.553  26.780  30.769  1.00  0.99           N  
ATOM    497  CA  LEU A  32      21.081  26.778  32.143  1.00  0.99           C  
ATOM    498  C   LEU A  32      22.208  26.473  33.105  1.00  0.99           C  
ATOM    499  O   LEU A  32      22.317  27.102  34.166  1.00  0.99           O  
ATOM    500  CB  LEU A  32      19.985  25.741  32.306  1.00  0.99           C  
ATOM    501  CG  LEU A  32      18.664  26.041  31.615  1.00  0.99           C  
ATOM    502  CD1 LEU A  32      17.780  24.799  31.676  1.00  0.99           C  
ATOM    503  CD2 LEU A  32      18.012  27.218  32.311  1.00  0.99           C  
ATOM    504  H   LEU A  32      21.188  26.090  30.111  1.00  0.99           H  
ATOM    505  HA  LEU A  32      20.679  27.761  32.373  1.00  0.99           H  
ATOM    506 1HB  LEU A  32      20.349  24.793  31.919  1.00  0.99           H  
ATOM    507 2HB  LEU A  32      19.780  25.616  33.375  1.00  0.99           H  
ATOM    508  HG  LEU A  32      18.833  26.293  30.579  1.00  0.99           H  
ATOM    509 1HD1 LEU A  32      16.829  25.000  31.187  1.00  0.99           H  
ATOM    510 2HD1 LEU A  32      18.274  23.973  31.173  1.00  0.99           H  
ATOM    511 3HD1 LEU A  32      17.611  24.545  32.698  1.00  0.99           H  
ATOM    512 1HD2 LEU A  32      17.062  27.445  31.829  1.00  0.99           H  
ATOM    513 2HD2 LEU A  32      17.839  26.977  33.357  1.00  0.99           H  
ATOM    514 3HD2 LEU A  32      18.669  28.084  32.246  1.00  0.99           H  
ATOM    515  N   GLU A  33      23.082  25.537  32.726  1.00  1.12           N  
ATOM    516  CA  GLU A  33      24.204  25.221  33.587  1.00  1.12           C  
ATOM    517  C   GLU A  33      25.125  26.439  33.688  1.00  1.12           C  
ATOM    518  O   GLU A  33      25.545  26.820  34.782  1.00  1.12           O  
ATOM    519  CB  GLU A  33      24.956  23.992  33.053  1.00  1.12           C  
ATOM    520  CG  GLU A  33      24.176  22.652  33.191  1.00  1.12           C  
ATOM    521  CD  GLU A  33      24.896  21.468  32.567  1.00  1.12           C  
ATOM    522  OE1 GLU A  33      25.876  21.680  31.891  1.00  1.12           O  
ATOM    523  OE2 GLU A  33      24.479  20.351  32.790  1.00  1.12           O  
ATOM    524  H   GLU A  33      22.943  25.036  31.846  1.00  1.12           H  
ATOM    525  HA  GLU A  33      23.825  24.990  34.582  1.00  1.12           H  
ATOM    526 1HB  GLU A  33      25.174  24.138  31.993  1.00  1.12           H  
ATOM    527 2HB  GLU A  33      25.907  23.890  33.573  1.00  1.12           H  
ATOM    528 1HG  GLU A  33      24.009  22.448  34.247  1.00  1.12           H  
ATOM    529 2HG  GLU A  33      23.202  22.766  32.717  1.00  1.12           H  
ATOM    530  N   ALA A  34      25.356  27.115  32.552  1.00  1.26           N  
ATOM    531  CA  ALA A  34      26.198  28.313  32.498  1.00  1.26           C  
ATOM    532  C   ALA A  34      25.634  29.426  33.371  1.00  1.26           C  
ATOM    533  O   ALA A  34      26.379  30.189  33.991  1.00  1.26           O  
ATOM    534  CB  ALA A  34      26.323  28.805  31.067  1.00  1.26           C  
ATOM    535  H   ALA A  34      24.973  26.755  31.678  1.00  1.26           H  
ATOM    536  HA  ALA A  34      27.184  28.049  32.873  1.00  1.26           H  
ATOM    537 1HB  ALA A  34      26.971  29.678  31.037  1.00  1.26           H  
ATOM    538 2HB  ALA A  34      26.744  28.013  30.449  1.00  1.26           H  
ATOM    539 3HB  ALA A  34      25.342  29.071  30.690  1.00  1.26           H  
ATOM    540  N   ALA A  35      24.305  29.492  33.436  1.00  1.37           N  
ATOM    541  CA  ALA A  35      23.576  30.489  34.201  1.00  1.37           C  
ATOM    542  C   ALA A  35      23.508  30.161  35.689  1.00  1.37           C  
ATOM    543  O   ALA A  35      22.981  30.957  36.470  1.00  1.37           O  
ATOM    544  CB  ALA A  35      22.161  30.612  33.668  1.00  1.37           C  
ATOM    545  H   ALA A  35      23.762  28.841  32.869  1.00  1.37           H  
ATOM    546  HA  ALA A  35      24.092  31.440  34.085  1.00  1.37           H  
ATOM    547 1HB  ALA A  35      21.628  31.382  34.220  1.00  1.37           H  
ATOM    548 2HB  ALA A  35      22.194  30.874  32.609  1.00  1.37           H  
ATOM    549 3HB  ALA A  35      21.652  29.658  33.788  1.00  1.37           H  
ATOM    550  N   GLY A  36      24.004  28.993  36.096  1.00  1.41           N  
ATOM    551  CA  GLY A  36      23.946  28.617  37.494  1.00  1.41           C  
ATOM    552  C   GLY A  36      22.572  28.133  37.962  1.00  1.41           C  
ATOM    553  O   GLY A  36      22.250  28.276  39.143  1.00  1.41           O  
ATOM    554  H   GLY A  36      24.453  28.354  35.442  1.00  1.41           H  
ATOM    555 1HA  GLY A  36      24.680  27.830  37.668  1.00  1.41           H  
ATOM    556 2HA  GLY A  36      24.254  29.466  38.101  1.00  1.41           H  
ATOM    557  N   ASP A  37      21.746  27.580  37.060  1.00  1.38           N  
ATOM    558  CA  ASP A  37      20.416  27.110  37.464  1.00  1.38           C  
ATOM    559  C   ASP A  37      20.256  25.579  37.397  1.00  1.38           C  
ATOM    560  O   ASP A  37      19.674  25.075  36.431  1.00  1.38           O  
ATOM    561  CB  ASP A  37      19.355  27.751  36.563  1.00  1.38           C  
ATOM    562  CG  ASP A  37      17.901  27.344  36.925  1.00  1.38           C  
ATOM    563  OD1 ASP A  37      17.711  26.338  37.606  1.00  1.38           O  
ATOM    564  OD2 ASP A  37      16.999  28.028  36.508  1.00  1.38           O  
ATOM    565  H   ASP A  37      22.043  27.484  36.087  1.00  1.38           H  
ATOM    566  HA  ASP A  37      20.226  27.471  38.466  1.00  1.38           H  
ATOM    567 1HB  ASP A  37      19.441  28.839  36.621  1.00  1.38           H  
ATOM    568 2HB  ASP A  37      19.551  27.466  35.523  1.00  1.38           H  
ATOM    569  N   PRO A  38      20.651  24.826  38.460  1.00  1.28           N  
ATOM    570  CA  PRO A  38      20.679  23.376  38.514  1.00  1.28           C  
ATOM    571  C   PRO A  38      19.300  22.735  38.565  1.00  1.28           C  
ATOM    572  O   PRO A  38      19.155  21.547  38.278  1.00  1.28           O  
ATOM    573  CB  PRO A  38      21.435  23.103  39.817  1.00  1.28           C  
ATOM    574  CG  PRO A  38      21.172  24.305  40.677  1.00  1.28           C  
ATOM    575  CD  PRO A  38      21.096  25.465  39.722  1.00  1.28           C  
ATOM    576  HA  PRO A  38      21.259  23.001  37.664  1.00  1.28           H  
ATOM    577 1HB  PRO A  38      21.067  22.171  40.272  1.00  1.28           H  
ATOM    578 2HB  PRO A  38      22.504  22.956  39.606  1.00  1.28           H  
ATOM    579 1HG  PRO A  38      20.234  24.165  41.239  1.00  1.28           H  
ATOM    580 2HG  PRO A  38      21.973  24.423  41.422  1.00  1.28           H  
ATOM    581 1HD  PRO A  38      20.357  26.171  40.115  1.00  1.28           H  
ATOM    582 2HD  PRO A  38      22.087  25.899  39.610  1.00  1.28           H  
ATOM    583  N   GLU A  39      18.274  23.501  38.921  1.00  1.15           N  
ATOM    584  CA  GLU A  39      16.958  22.896  39.029  1.00  1.15           C  
ATOM    585  C   GLU A  39      16.350  22.791  37.651  1.00  1.15           C  
ATOM    586  O   GLU A  39      15.891  21.717  37.243  1.00  1.15           O  
ATOM    587  CB  GLU A  39      16.062  23.698  39.973  1.00  1.15           C  
ATOM    588  CG  GLU A  39      16.517  23.661  41.441  1.00  1.15           C  
ATOM    589  CD  GLU A  39      15.644  24.476  42.377  1.00  1.15           C  
ATOM    590  OE1 GLU A  39      14.735  25.122  41.910  1.00  1.15           O  
ATOM    591  OE2 GLU A  39      15.893  24.447  43.560  1.00  1.15           O  
ATOM    592  H   GLU A  39      18.391  24.492  39.106  1.00  1.15           H  
ATOM    593  HA  GLU A  39      17.067  21.889  39.433  1.00  1.15           H  
ATOM    594 1HB  GLU A  39      16.045  24.742  39.651  1.00  1.15           H  
ATOM    595 2HB  GLU A  39      15.042  23.320  39.919  1.00  1.15           H  
ATOM    596 1HG  GLU A  39      16.524  22.625  41.778  1.00  1.15           H  
ATOM    597 2HG  GLU A  39      17.540  24.035  41.491  1.00  1.15           H  
ATOM    598  N   ALA A  40      16.360  23.899  36.906  1.00  1.01           N  
ATOM    599  CA  ALA A  40      15.839  23.832  35.557  1.00  1.01           C  
ATOM    600  C   ALA A  40      16.719  22.908  34.749  1.00  1.01           C  
ATOM    601  O   ALA A  40      16.228  22.150  33.909  1.00  1.01           O  
ATOM    602  CB  ALA A  40      15.766  25.195  34.926  1.00  1.01           C  
ATOM    603  H   ALA A  40      16.754  24.783  37.263  1.00  1.01           H  
ATOM    604  HA  ALA A  40      14.845  23.401  35.592  1.00  1.01           H  
ATOM    605 1HB  ALA A  40      15.370  25.118  33.919  1.00  1.01           H  
ATOM    606 2HB  ALA A  40      15.128  25.844  35.523  1.00  1.01           H  
ATOM    607 3HB  ALA A  40      16.766  25.613  34.895  1.00  1.01           H  
ATOM    608  N   ALA A  41      18.035  22.960  35.010  1.00  0.90           N  
ATOM    609  CA  ALA A  41      18.953  22.111  34.287  1.00  0.90           C  
ATOM    610  C   ALA A  41      18.633  20.646  34.522  1.00  0.90           C  
ATOM    611  O   ALA A  41      18.599  19.863  33.574  1.00  0.90           O  
ATOM    612  CB  ALA A  41      20.369  22.395  34.726  1.00  0.90           C  
ATOM    613  H   ALA A  41      18.411  23.619  35.698  1.00  0.90           H  
ATOM    614  HA  ALA A  41      18.847  22.323  33.226  1.00  0.90           H  
ATOM    615 1HB  ALA A  41      21.067  21.774  34.177  1.00  0.90           H  
ATOM    616 2HB  ALA A  41      20.607  23.446  34.551  1.00  0.90           H  
ATOM    617 3HB  ALA A  41      20.451  22.176  35.771  1.00  0.90           H  
ATOM    618  N   ALA A  42      18.337  20.269  35.772  1.00  0.81           N  
ATOM    619  CA  ALA A  42      17.989  18.889  36.067  1.00  0.81           C  
ATOM    620  C   ALA A  42      16.723  18.474  35.339  1.00  0.81           C  
ATOM    621  O   ALA A  42      16.642  17.363  34.805  1.00  0.81           O  
ATOM    622  CB  ALA A  42      17.794  18.702  37.560  1.00  0.81           C  
ATOM    623  H   ALA A  42      18.390  20.927  36.549  1.00  0.81           H  
ATOM    624  HA  ALA A  42      18.804  18.253  35.727  1.00  0.81           H  
ATOM    625 1HB  ALA A  42      17.554  17.664  37.772  1.00  0.81           H  
ATOM    626 2HB  ALA A  42      18.710  18.980  38.081  1.00  0.81           H  
ATOM    627 3HB  ALA A  42      16.979  19.343  37.898  1.00  0.81           H  
ATOM    628  N   ARG A  43      15.735  19.374  35.280  1.00  0.75           N  
ATOM    629  CA  ARG A  43      14.498  19.033  34.595  1.00  0.75           C  
ATOM    630  C   ARG A  43      14.755  18.821  33.111  1.00  0.75           C  
ATOM    631  O   ARG A  43      14.254  17.862  32.510  1.00  0.75           O  
ATOM    632  CB  ARG A  43      13.455  20.128  34.779  1.00  0.75           C  
ATOM    633  CG  ARG A  43      12.877  20.235  36.192  1.00  0.75           C  
ATOM    634  CD  ARG A  43      11.647  21.097  36.246  1.00  0.75           C  
ATOM    635  NE  ARG A  43      11.906  22.507  35.929  1.00  0.75           N  
ATOM    636  CZ  ARG A  43      12.249  23.454  36.834  1.00  0.75           C  
ATOM    637  NH1 ARG A  43      12.377  23.143  38.101  1.00  0.75           N  
ATOM    638  NH2 ARG A  43      12.448  24.704  36.442  1.00  0.75           N  
ATOM    639  H   ARG A  43      15.838  20.280  35.743  1.00  0.75           H  
ATOM    640  HA  ARG A  43      14.111  18.107  35.019  1.00  0.75           H  
ATOM    641 1HB  ARG A  43      13.901  21.090  34.536  1.00  0.75           H  
ATOM    642 2HB  ARG A  43      12.630  19.966  34.087  1.00  0.75           H  
ATOM    643 1HG  ARG A  43      12.617  19.241  36.552  1.00  0.75           H  
ATOM    644 2HG  ARG A  43      13.626  20.671  36.850  1.00  0.75           H  
ATOM    645 1HD  ARG A  43      10.915  20.720  35.533  1.00  0.75           H  
ATOM    646 2HD  ARG A  43      11.226  21.050  37.249  1.00  0.75           H  
ATOM    647  HE  ARG A  43      11.817  22.793  34.964  1.00  0.75           H  
ATOM    648 1HH1 ARG A  43      12.229  22.192  38.408  1.00  0.75           H  
ATOM    649 2HH1 ARG A  43      12.617  23.861  38.772  1.00  0.75           H  
ATOM    650 1HH2 ARG A  43      12.344  24.951  35.467  1.00  0.75           H  
ATOM    651 2HH2 ARG A  43      12.708  25.411  37.119  1.00  0.75           H  
ATOM    652  N   ALA A  44      15.573  19.696  32.526  1.00  0.70           N  
ATOM    653  CA  ALA A  44      15.910  19.575  31.124  1.00  0.70           C  
ATOM    654  C   ALA A  44      16.678  18.292  30.873  1.00  0.70           C  
ATOM    655  O   ALA A  44      16.395  17.587  29.910  1.00  0.70           O  
ATOM    656  CB  ALA A  44      16.719  20.772  30.686  1.00  0.70           C  
ATOM    657  H   ALA A  44      15.956  20.473  33.068  1.00  0.70           H  
ATOM    658  HA  ALA A  44      14.987  19.528  30.551  1.00  0.70           H  
ATOM    659 1HB  ALA A  44      16.978  20.694  29.639  1.00  0.70           H  
ATOM    660 2HB  ALA A  44      16.143  21.681  30.856  1.00  0.70           H  
ATOM    661 3HB  ALA A  44      17.621  20.816  31.271  1.00  0.70           H  
ATOM    662  N   ALA A  45      17.623  17.958  31.754  1.00  0.66           N  
ATOM    663  CA  ALA A  45      18.408  16.749  31.572  1.00  0.66           C  
ATOM    664  C   ALA A  45      17.524  15.520  31.614  1.00  0.66           C  
ATOM    665  O   ALA A  45      17.688  14.597  30.810  1.00  0.66           O  
ATOM    666  CB  ALA A  45      19.472  16.648  32.638  1.00  0.66           C  
ATOM    667  H   ALA A  45      17.826  18.570  32.542  1.00  0.66           H  
ATOM    668  HA  ALA A  45      18.883  16.795  30.601  1.00  0.66           H  
ATOM    669 1HB  ALA A  45      20.066  15.751  32.479  1.00  0.66           H  
ATOM    670 2HB  ALA A  45      20.114  17.530  32.589  1.00  0.66           H  
ATOM    671 3HB  ALA A  45      18.995  16.603  33.617  1.00  0.66           H  
ATOM    672  N   ALA A  46      16.567  15.503  32.544  1.00  0.63           N  
ATOM    673  CA  ALA A  46      15.677  14.363  32.647  1.00  0.63           C  
ATOM    674  C   ALA A  46      14.887  14.220  31.366  1.00  0.63           C  
ATOM    675  O   ALA A  46      14.733  13.117  30.830  1.00  0.63           O  
ATOM    676  CB  ALA A  46      14.740  14.539  33.827  1.00  0.63           C  
ATOM    677  H   ALA A  46      16.475  16.278  33.203  1.00  0.63           H  
ATOM    678  HA  ALA A  46      16.279  13.464  32.784  1.00  0.63           H  
ATOM    679 1HB  ALA A  46      14.081  13.678  33.903  1.00  0.63           H  
ATOM    680 2HB  ALA A  46      15.325  14.638  34.741  1.00  0.63           H  
ATOM    681 3HB  ALA A  46      14.146  15.442  33.680  1.00  0.63           H  
ATOM    682  N   ALA A  47      14.414  15.355  30.849  1.00  0.61           N  
ATOM    683  CA  ALA A  47      13.670  15.365  29.612  1.00  0.61           C  
ATOM    684  C   ALA A  47      14.533  14.883  28.457  1.00  0.61           C  
ATOM    685  O   ALA A  47      14.049  14.151  27.602  1.00  0.61           O  
ATOM    686  CB  ALA A  47      13.132  16.740  29.358  1.00  0.61           C  
ATOM    687  H   ALA A  47      14.560  16.237  31.344  1.00  0.61           H  
ATOM    688  HA  ALA A  47      12.839  14.674  29.713  1.00  0.61           H  
ATOM    689 1HB  ALA A  47      12.555  16.751  28.438  1.00  0.61           H  
ATOM    690 2HB  ALA A  47      12.499  17.026  30.195  1.00  0.61           H  
ATOM    691 3HB  ALA A  47      13.945  17.426  29.287  1.00  0.61           H  
ATOM    692  N   ILE A  48      15.824  15.223  28.443  1.00  0.59           N  
ATOM    693  CA  ILE A  48      16.684  14.757  27.360  1.00  0.59           C  
ATOM    694  C   ILE A  48      16.758  13.249  27.370  1.00  0.59           C  
ATOM    695  O   ILE A  48      16.647  12.612  26.320  1.00  0.59           O  
ATOM    696  CB  ILE A  48      18.117  15.313  27.450  1.00  0.59           C  
ATOM    697  CG1 ILE A  48      18.108  16.784  27.190  1.00  0.59           C  
ATOM    698  CG2 ILE A  48      19.008  14.597  26.439  1.00  0.59           C  
ATOM    699  CD1 ILE A  48      19.355  17.493  27.524  1.00  0.59           C  
ATOM    700  H   ILE A  48      16.193  15.846  29.162  1.00  0.59           H  
ATOM    701  HA  ILE A  48      16.252  15.074  26.413  1.00  0.59           H  
ATOM    702  HB  ILE A  48      18.506  15.156  28.453  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48      17.900  16.951  26.133  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48      17.332  17.209  27.773  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48      20.023  14.988  26.503  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48      19.015  13.530  26.651  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48      18.621  14.765  25.444  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48      19.245  18.555  27.314  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48      19.558  17.351  28.557  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48      20.156  17.086  26.944  1.00  0.59           H  
ATOM    711  N   GLU A  49      16.941  12.656  28.551  1.00  0.58           N  
ATOM    712  CA  GLU A  49      17.009  11.204  28.608  1.00  0.58           C  
ATOM    713  C   GLU A  49      15.694  10.560  28.147  1.00  0.58           C  
ATOM    714  O   GLU A  49      15.714   9.563  27.414  1.00  0.58           O  
ATOM    715  CB  GLU A  49      17.366  10.725  30.021  1.00  0.58           C  
ATOM    716  CG  GLU A  49      18.813  11.023  30.450  1.00  0.58           C  
ATOM    717  CD  GLU A  49      19.164  10.496  31.844  1.00  0.58           C  
ATOM    718  OE1 GLU A  49      18.294   9.994  32.519  1.00  0.58           O  
ATOM    719  OE2 GLU A  49      20.313  10.592  32.217  1.00  0.58           O  
ATOM    720  H   GLU A  49      17.037  13.227  29.396  1.00  0.58           H  
ATOM    721  HA  GLU A  49      17.798  10.876  27.932  1.00  0.58           H  
ATOM    722 1HB  GLU A  49      16.703  11.211  30.740  1.00  0.58           H  
ATOM    723 2HB  GLU A  49      17.202   9.652  30.096  1.00  0.58           H  
ATOM    724 1HG  GLU A  49      19.493  10.581  29.723  1.00  0.58           H  
ATOM    725 2HG  GLU A  49      18.958  12.105  30.430  1.00  0.58           H  
ATOM    726  N   GLU A  50      14.554  11.148  28.530  1.00  0.57           N  
ATOM    727  CA  GLU A  50      13.266  10.602  28.112  1.00  0.57           C  
ATOM    728  C   GLU A  50      13.064  10.743  26.601  1.00  0.57           C  
ATOM    729  O   GLU A  50      12.643   9.792  25.934  1.00  0.57           O  
ATOM    730  CB  GLU A  50      12.113  11.251  28.881  1.00  0.57           C  
ATOM    731  CG  GLU A  50      10.728  10.662  28.525  1.00  0.57           C  
ATOM    732  CD  GLU A  50       9.577  11.180  29.379  1.00  0.57           C  
ATOM    733  OE1 GLU A  50       9.808  11.974  30.257  1.00  0.57           O  
ATOM    734  OE2 GLU A  50       8.464  10.774  29.136  1.00  0.57           O  
ATOM    735  H   GLU A  50      14.591  11.961  29.149  1.00  0.57           H  
ATOM    736  HA  GLU A  50      13.259   9.538  28.349  1.00  0.57           H  
ATOM    737 1HB  GLU A  50      12.275  11.129  29.951  1.00  0.57           H  
ATOM    738 2HB  GLU A  50      12.112  12.307  28.676  1.00  0.57           H  
ATOM    739 1HG  GLU A  50      10.518  10.899  27.481  1.00  0.57           H  
ATOM    740 2HG  GLU A  50      10.779   9.578  28.616  1.00  0.57           H  
ATOM    741  N   MET A  51      13.384  11.920  26.052  1.00  0.56           N  
ATOM    742  CA  MET A  51      13.252  12.152  24.619  1.00  0.56           C  
ATOM    743  C   MET A  51      14.161  11.198  23.873  1.00  0.56           C  
ATOM    744  O   MET A  51      13.767  10.629  22.860  1.00  0.56           O  
ATOM    745  CB  MET A  51      13.602  13.595  24.263  1.00  0.56           C  
ATOM    746  CG  MET A  51      12.604  14.626  24.762  1.00  0.56           C  
ATOM    747  SD  MET A  51      13.145  16.293  24.520  1.00  0.56           S  
ATOM    748  CE  MET A  51      13.096  16.491  22.773  1.00  0.56           C  
ATOM    749  H   MET A  51      13.721  12.671  26.646  1.00  0.56           H  
ATOM    750  HA  MET A  51      12.225  11.948  24.324  1.00  0.56           H  
ATOM    751 1HB  MET A  51      14.574  13.843  24.696  1.00  0.56           H  
ATOM    752 2HB  MET A  51      13.689  13.696  23.179  1.00  0.56           H  
ATOM    753 1HG  MET A  51      11.631  14.497  24.302  1.00  0.56           H  
ATOM    754 2HG  MET A  51      12.492  14.481  25.811  1.00  0.56           H  
ATOM    755 1HE  MET A  51      13.427  17.490  22.543  1.00  0.56           H  
ATOM    756 2HE  MET A  51      13.753  15.765  22.296  1.00  0.56           H  
ATOM    757 3HE  MET A  51      12.083  16.355  22.417  1.00  0.56           H  
ATOM    758  N   ARG A  52      15.379  10.997  24.378  1.00  0.56           N  
ATOM    759  CA  ARG A  52      16.308  10.092  23.731  1.00  0.56           C  
ATOM    760  C   ARG A  52      15.726   8.690  23.681  1.00  0.56           C  
ATOM    761  O   ARG A  52      15.789   8.024  22.646  1.00  0.56           O  
ATOM    762  CB  ARG A  52      17.637  10.086  24.460  1.00  0.56           C  
ATOM    763  CG  ARG A  52      18.735   9.320  23.797  1.00  0.56           C  
ATOM    764  CD  ARG A  52      19.998   9.476  24.547  1.00  0.56           C  
ATOM    765  NE  ARG A  52      20.432  10.874  24.562  1.00  0.56           N  
ATOM    766  CZ  ARG A  52      21.085  11.483  23.549  1.00  0.56           C  
ATOM    767  NH1 ARG A  52      21.373  10.811  22.455  1.00  0.56           N  
ATOM    768  NH2 ARG A  52      21.439  12.750  23.648  1.00  0.56           N  
ATOM    769  H   ARG A  52      15.682  11.496  25.213  1.00  0.56           H  
ATOM    770  HA  ARG A  52      16.478  10.437  22.713  1.00  0.56           H  
ATOM    771 1HB  ARG A  52      17.977  11.102  24.608  1.00  0.56           H  
ATOM    772 2HB  ARG A  52      17.494   9.656  25.450  1.00  0.56           H  
ATOM    773 1HG  ARG A  52      18.474   8.260  23.766  1.00  0.56           H  
ATOM    774 2HG  ARG A  52      18.881   9.691  22.782  1.00  0.56           H  
ATOM    775 1HD  ARG A  52      19.849   9.153  25.578  1.00  0.56           H  
ATOM    776 2HD  ARG A  52      20.781   8.876  24.084  1.00  0.56           H  
ATOM    777  HE  ARG A  52      20.224  11.425  25.386  1.00  0.56           H  
ATOM    778 1HH1 ARG A  52      21.104   9.839  22.370  1.00  0.56           H  
ATOM    779 2HH1 ARG A  52      21.861  11.270  21.699  1.00  0.56           H  
ATOM    780 1HH2 ARG A  52      21.224  13.282  24.483  1.00  0.56           H  
ATOM    781 2HH2 ARG A  52      21.929  13.204  22.884  1.00  0.56           H  
ATOM    782  N   ALA A  53      15.137   8.236  24.794  1.00  0.55           N  
ATOM    783  CA  ALA A  53      14.535   6.912  24.819  1.00  0.55           C  
ATOM    784  C   ALA A  53      13.413   6.815  23.792  1.00  0.55           C  
ATOM    785  O   ALA A  53      13.284   5.809  23.086  1.00  0.55           O  
ATOM    786  CB  ALA A  53      13.999   6.616  26.206  1.00  0.55           C  
ATOM    787  H   ALA A  53      15.126   8.809  25.640  1.00  0.55           H  
ATOM    788  HA  ALA A  53      15.302   6.183  24.560  1.00  0.55           H  
ATOM    789 1HB  ALA A  53      13.567   5.619  26.227  1.00  0.55           H  
ATOM    790 2HB  ALA A  53      14.814   6.679  26.928  1.00  0.55           H  
ATOM    791 3HB  ALA A  53      13.236   7.348  26.461  1.00  0.55           H  
ATOM    792  N   ALA A  54      12.614   7.880  23.687  1.00  0.55           N  
ATOM    793  CA  ALA A  54      11.528   7.934  22.723  1.00  0.55           C  
ATOM    794  C   ALA A  54      12.064   7.848  21.301  1.00  0.55           C  
ATOM    795  O   ALA A  54      11.494   7.162  20.453  1.00  0.55           O  
ATOM    796  CB  ALA A  54      10.753   9.204  22.913  1.00  0.55           C  
ATOM    797  H   ALA A  54      12.756   8.672  24.316  1.00  0.55           H  
ATOM    798  HA  ALA A  54      10.874   7.080  22.894  1.00  0.55           H  
ATOM    799 1HB  ALA A  54       9.943   9.241  22.217  1.00  0.55           H  
ATOM    800 2HB  ALA A  54      10.367   9.249  23.930  1.00  0.55           H  
ATOM    801 3HB  ALA A  54      11.413  10.031  22.744  1.00  0.55           H  
ATOM    802  N   ILE A  55      13.197   8.499  21.053  1.00  0.55           N  
ATOM    803  CA  ILE A  55      13.828   8.465  19.748  1.00  0.55           C  
ATOM    804  C   ILE A  55      14.284   7.056  19.430  1.00  0.55           C  
ATOM    805  O   ILE A  55      14.068   6.575  18.317  1.00  0.55           O  
ATOM    806  CB  ILE A  55      14.971   9.482  19.647  1.00  0.55           C  
ATOM    807  CG1 ILE A  55      14.367  10.893  19.685  1.00  0.55           C  
ATOM    808  CG2 ILE A  55      15.733   9.280  18.353  1.00  0.55           C  
ATOM    809  CD1 ILE A  55      15.363  12.008  19.896  1.00  0.55           C  
ATOM    810  H   ILE A  55      13.612   9.066  21.792  1.00  0.55           H  
ATOM    811  HA  ILE A  55      13.096   8.741  19.007  1.00  0.55           H  
ATOM    812  HB  ILE A  55      15.640   9.372  20.495  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55      13.871  11.055  18.743  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55      13.623  10.936  20.471  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55      16.537  10.012  18.280  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55      16.148   8.286  18.342  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55      15.060   9.404  17.512  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55      14.849  12.965  19.901  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55      15.856  11.862  20.848  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55      16.099  11.996  19.097  1.00  0.55           H  
ATOM    821  N   GLU A  56      14.887   6.369  20.402  1.00  0.54           N  
ATOM    822  CA  GLU A  56      15.322   5.002  20.146  1.00  0.54           C  
ATOM    823  C   GLU A  56      14.105   4.116  19.841  1.00  0.54           C  
ATOM    824  O   GLU A  56      14.160   3.270  18.939  1.00  0.54           O  
ATOM    825  CB  GLU A  56      16.100   4.447  21.349  1.00  0.54           C  
ATOM    826  CG  GLU A  56      17.494   5.088  21.608  1.00  0.54           C  
ATOM    827  CD  GLU A  56      18.530   4.814  20.527  1.00  0.54           C  
ATOM    828  OE1 GLU A  56      18.724   3.675  20.184  1.00  0.54           O  
ATOM    829  OE2 GLU A  56      19.135   5.757  20.042  1.00  0.54           O  
ATOM    830  H   GLU A  56      15.057   6.814  21.306  1.00  0.54           H  
ATOM    831  HA  GLU A  56      15.972   5.000  19.277  1.00  0.54           H  
ATOM    832 1HB  GLU A  56      15.506   4.591  22.251  1.00  0.54           H  
ATOM    833 2HB  GLU A  56      16.242   3.375  21.223  1.00  0.54           H  
ATOM    834 1HG  GLU A  56      17.361   6.166  21.691  1.00  0.54           H  
ATOM    835 2HG  GLU A  56      17.869   4.728  22.564  1.00  0.54           H  
ATOM    836  N   LYS A  57      12.984   4.352  20.538  1.00  0.54           N  
ATOM    837  CA  LYS A  57      11.760   3.601  20.273  1.00  0.54           C  
ATOM    838  C   LYS A  57      11.279   3.866  18.850  1.00  0.54           C  
ATOM    839  O   LYS A  57      10.951   2.931  18.116  1.00  0.54           O  
ATOM    840  CB  LYS A  57      10.664   3.938  21.287  1.00  0.54           C  
ATOM    841  CG  LYS A  57       9.357   3.161  21.084  1.00  0.54           C  
ATOM    842  CD  LYS A  57       8.352   3.455  22.195  1.00  0.54           C  
ATOM    843  CE  LYS A  57       6.983   2.841  21.887  1.00  0.54           C  
ATOM    844  NZ  LYS A  57       7.003   1.359  21.902  1.00  0.54           N  
ATOM    845  H   LYS A  57      12.999   5.044  21.290  1.00  0.54           H  
ATOM    846  HA  LYS A  57      11.984   2.538  20.357  1.00  0.54           H  
ATOM    847 1HB  LYS A  57      11.031   3.753  22.296  1.00  0.54           H  
ATOM    848 2HB  LYS A  57      10.426   4.996  21.220  1.00  0.54           H  
ATOM    849 1HG  LYS A  57       8.920   3.452  20.129  1.00  0.54           H  
ATOM    850 2HG  LYS A  57       9.563   2.092  21.058  1.00  0.54           H  
ATOM    851 1HD  LYS A  57       8.720   3.040  23.133  1.00  0.54           H  
ATOM    852 2HD  LYS A  57       8.248   4.533  22.314  1.00  0.54           H  
ATOM    853 1HE  LYS A  57       6.258   3.193  22.618  1.00  0.54           H  
ATOM    854 2HE  LYS A  57       6.667   3.161  20.899  1.00  0.54           H  
ATOM    855 1HZ  LYS A  57       6.055   1.037  21.664  1.00  0.54           H  
ATOM    856 2HZ  LYS A  57       7.648   1.018  21.211  1.00  0.54           H  
ATOM    857 3HZ  LYS A  57       7.265   1.017  22.810  1.00  0.54           H  
ATOM    858  N   MET A  58      11.263   5.138  18.441  1.00  0.54           N  
ATOM    859  CA  MET A  58      10.829   5.481  17.095  1.00  0.54           C  
ATOM    860  C   MET A  58      11.757   4.889  16.042  1.00  0.54           C  
ATOM    861  O   MET A  58      11.285   4.437  14.996  1.00  0.54           O  
ATOM    862  CB  MET A  58      10.701   6.991  16.943  1.00  0.54           C  
ATOM    863  CG  MET A  58       9.548   7.558  17.648  1.00  0.54           C  
ATOM    864  SD  MET A  58       9.266   9.284  17.296  1.00  0.54           S  
ATOM    865  CE  MET A  58      10.554  10.027  18.257  1.00  0.54           C  
ATOM    866  H   MET A  58      11.537   5.879  19.088  1.00  0.54           H  
ATOM    867  HA  MET A  58       9.841   5.051  16.943  1.00  0.54           H  
ATOM    868 1HB  MET A  58      11.570   7.460  17.390  1.00  0.54           H  
ATOM    869 2HB  MET A  58      10.645   7.268  15.892  1.00  0.54           H  
ATOM    870 1HG  MET A  58       8.648   6.998  17.404  1.00  0.54           H  
ATOM    871 2HG  MET A  58       9.741   7.459  18.690  1.00  0.54           H  
ATOM    872 1HE  MET A  58      10.483  11.093  18.179  1.00  0.54           H  
ATOM    873 2HE  MET A  58      10.449   9.731  19.301  1.00  0.54           H  
ATOM    874 3HE  MET A  58      11.506   9.702  17.876  1.00  0.54           H  
ATOM    875  N   LYS A  59      13.068   4.846  16.307  1.00  0.54           N  
ATOM    876  CA  LYS A  59      13.970   4.228  15.344  1.00  0.54           C  
ATOM    877  C   LYS A  59      13.658   2.741  15.227  1.00  0.54           C  
ATOM    878  O   LYS A  59      13.639   2.189  14.125  1.00  0.54           O  
ATOM    879  CB  LYS A  59      15.440   4.442  15.716  1.00  0.54           C  
ATOM    880  CG  LYS A  59      15.940   5.869  15.511  1.00  0.54           C  
ATOM    881  CD  LYS A  59      17.447   5.958  15.644  1.00  0.54           C  
ATOM    882  CE  LYS A  59      17.873   5.764  17.073  1.00  0.54           C  
ATOM    883  NZ  LYS A  59      19.334   5.969  17.270  1.00  0.54           N  
ATOM    884  H   LYS A  59      13.434   5.258  17.165  1.00  0.54           H  
ATOM    885  HA  LYS A  59      13.804   4.678  14.370  1.00  0.54           H  
ATOM    886 1HB  LYS A  59      15.581   4.190  16.771  1.00  0.54           H  
ATOM    887 2HB  LYS A  59      16.067   3.771  15.131  1.00  0.54           H  
ATOM    888 1HG  LYS A  59      15.651   6.215  14.525  1.00  0.54           H  
ATOM    889 2HG  LYS A  59      15.486   6.518  16.252  1.00  0.54           H  
ATOM    890 1HD  LYS A  59      17.918   5.197  15.022  1.00  0.54           H  
ATOM    891 2HD  LYS A  59      17.781   6.941  15.309  1.00  0.54           H  
ATOM    892 1HE  LYS A  59      17.340   6.468  17.695  1.00  0.54           H  
ATOM    893 2HE  LYS A  59      17.616   4.753  17.392  1.00  0.54           H  
ATOM    894 1HZ  LYS A  59      19.513   5.827  18.274  1.00  0.54           H  
ATOM    895 2HZ  LYS A  59      19.861   5.306  16.727  1.00  0.54           H  
ATOM    896 3HZ  LYS A  59      19.590   6.906  17.008  1.00  0.54           H  
ATOM    897  N   ALA A  60      13.371   2.081  16.354  1.00  0.54           N  
ATOM    898  CA  ALA A  60      13.033   0.667  16.294  1.00  0.54           C  
ATOM    899  C   ALA A  60      11.769   0.459  15.469  1.00  0.54           C  
ATOM    900  O   ALA A  60      11.702  -0.445  14.634  1.00  0.54           O  
ATOM    901  CB  ALA A  60      12.838   0.114  17.693  1.00  0.54           C  
ATOM    902  H   ALA A  60      13.414   2.558  17.257  1.00  0.54           H  
ATOM    903  HA  ALA A  60      13.852   0.140  15.805  1.00  0.54           H  
ATOM    904 1HB  ALA A  60      12.604  -0.945  17.636  1.00  0.54           H  
ATOM    905 2HB  ALA A  60      13.752   0.259  18.269  1.00  0.54           H  
ATOM    906 3HB  ALA A  60      12.021   0.640  18.179  1.00  0.54           H  
ATOM    907  N   LEU A  61      10.783   1.335  15.665  1.00  0.54           N  
ATOM    908  CA  LEU A  61       9.530   1.258  14.931  1.00  0.54           C  
ATOM    909  C   LEU A  61       9.735   1.535  13.450  1.00  0.54           C  
ATOM    910  O   LEU A  61       9.110   0.892  12.605  1.00  0.54           O  
ATOM    911  CB  LEU A  61       8.522   2.197  15.566  1.00  0.54           C  
ATOM    912  CG  LEU A  61       8.041   1.736  16.951  1.00  0.54           C  
ATOM    913  CD1 LEU A  61       7.233   2.810  17.622  1.00  0.54           C  
ATOM    914  CD2 LEU A  61       7.183   0.500  16.761  1.00  0.54           C  
ATOM    915  H   LEU A  61      10.900   2.058  16.378  1.00  0.54           H  
ATOM    916  HA  LEU A  61       9.143   0.246  15.032  1.00  0.54           H  
ATOM    917 1HB  LEU A  61       8.973   3.178  15.665  1.00  0.54           H  
ATOM    918 2HB  LEU A  61       7.652   2.266  14.912  1.00  0.54           H  
ATOM    919  HG  LEU A  61       8.901   1.507  17.579  1.00  0.54           H  
ATOM    920 1HD1 LEU A  61       6.897   2.457  18.589  1.00  0.54           H  
ATOM    921 2HD1 LEU A  61       7.839   3.704  17.750  1.00  0.54           H  
ATOM    922 3HD1 LEU A  61       6.380   3.023  17.008  1.00  0.54           H  
ATOM    923 1HD2 LEU A  61       6.827   0.147  17.731  1.00  0.54           H  
ATOM    924 2HD2 LEU A  61       6.324   0.755  16.133  1.00  0.54           H  
ATOM    925 3HD2 LEU A  61       7.768  -0.281  16.281  1.00  0.54           H  
ATOM    926  N   LEU A  62      10.649   2.450  13.123  1.00  0.54           N  
ATOM    927  CA  LEU A  62      10.970   2.730  11.734  1.00  0.54           C  
ATOM    928  C   LEU A  62      11.514   1.468  11.085  1.00  0.54           C  
ATOM    929  O   LEU A  62      11.064   1.071  10.006  1.00  0.54           O  
ATOM    930  CB  LEU A  62      12.025   3.832  11.610  1.00  0.54           C  
ATOM    931  CG  LEU A  62      12.460   4.149  10.184  1.00  0.54           C  
ATOM    932  CD1 LEU A  62      11.300   4.687   9.420  1.00  0.54           C  
ATOM    933  CD2 LEU A  62      13.601   5.125  10.183  1.00  0.54           C  
ATOM    934  H   LEU A  62      11.115   2.981  13.857  1.00  0.54           H  
ATOM    935  HA  LEU A  62      10.069   3.028  11.211  1.00  0.54           H  
ATOM    936 1HB  LEU A  62      11.630   4.743  12.059  1.00  0.54           H  
ATOM    937 2HB  LEU A  62      12.909   3.535  12.163  1.00  0.54           H  
ATOM    938  HG  LEU A  62      12.774   3.239   9.713  1.00  0.54           H  
ATOM    939 1HD1 LEU A  62      11.615   4.893   8.400  1.00  0.54           H  
ATOM    940 2HD1 LEU A  62      10.490   3.960   9.418  1.00  0.54           H  
ATOM    941 3HD1 LEU A  62      10.976   5.605   9.888  1.00  0.54           H  
ATOM    942 1HD2 LEU A  62      13.906   5.323   9.156  1.00  0.54           H  
ATOM    943 2HD2 LEU A  62      13.289   6.039  10.640  1.00  0.54           H  
ATOM    944 3HD2 LEU A  62      14.441   4.704  10.739  1.00  0.54           H  
ATOM    945  N   GLU A  63      12.478   0.815  11.747  1.00  0.55           N  
ATOM    946  CA  GLU A  63      13.068  -0.382  11.166  1.00  0.55           C  
ATOM    947  C   GLU A  63      12.025  -1.492  11.027  1.00  0.55           C  
ATOM    948  O   GLU A  63      11.995  -2.195  10.010  1.00  0.55           O  
ATOM    949  CB  GLU A  63      14.257  -0.873  12.015  1.00  0.55           C  
ATOM    950  CG  GLU A  63      15.525   0.026  11.982  1.00  0.55           C  
ATOM    951  CD  GLU A  63      16.195   0.108  10.613  1.00  0.55           C  
ATOM    952  OE1 GLU A  63      16.444  -0.915  10.026  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      16.472   1.207  10.162  1.00  0.55           O  
ATOM    954  H   GLU A  63      12.813   1.176  12.644  1.00  0.55           H  
ATOM    955  HA  GLU A  63      13.433  -0.138  10.174  1.00  0.55           H  
ATOM    956 1HB  GLU A  63      13.939  -0.945  13.058  1.00  0.55           H  
ATOM    957 2HB  GLU A  63      14.544  -1.872  11.694  1.00  0.55           H  
ATOM    958 1HG  GLU A  63      15.237   1.033  12.288  1.00  0.55           H  
ATOM    959 2HG  GLU A  63      16.240  -0.351  12.711  1.00  0.55           H  
ATOM    960  N   LYS A  64      11.123  -1.614  12.004  1.00  0.56           N  
ATOM    961  CA  LYS A  64      10.089  -2.632  11.914  1.00  0.56           C  
ATOM    962  C   LYS A  64       9.126  -2.321  10.767  1.00  0.56           C  
ATOM    963  O   LYS A  64       8.718  -3.229  10.035  1.00  0.56           O  
ATOM    964  CB  LYS A  64       9.344  -2.760  13.240  1.00  0.56           C  
ATOM    965  CG  LYS A  64      10.165  -3.381  14.362  1.00  0.56           C  
ATOM    966  CD  LYS A  64       9.387  -3.442  15.663  1.00  0.56           C  
ATOM    967  CE  LYS A  64      10.241  -4.029  16.778  1.00  0.56           C  
ATOM    968  NZ  LYS A  64       9.507  -4.099  18.073  1.00  0.56           N  
ATOM    969  H   LYS A  64      11.189  -1.025  12.835  1.00  0.56           H  
ATOM    970  HA  LYS A  64      10.565  -3.588  11.699  1.00  0.56           H  
ATOM    971 1HB  LYS A  64       9.000  -1.777  13.562  1.00  0.56           H  
ATOM    972 2HB  LYS A  64       8.480  -3.377  13.099  1.00  0.56           H  
ATOM    973 1HG  LYS A  64      10.444  -4.394  14.076  1.00  0.56           H  
ATOM    974 2HG  LYS A  64      11.073  -2.810  14.511  1.00  0.56           H  
ATOM    975 1HD  LYS A  64       9.069  -2.437  15.942  1.00  0.56           H  
ATOM    976 2HD  LYS A  64       8.505  -4.062  15.529  1.00  0.56           H  
ATOM    977 1HE  LYS A  64      10.551  -5.033  16.494  1.00  0.56           H  
ATOM    978 2HE  LYS A  64      11.129  -3.407  16.909  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64      10.109  -4.494  18.781  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64       9.225  -3.172  18.353  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64       8.688  -4.682  17.964  1.00  0.56           H  
ATOM    982  N   ALA A  65       8.783  -1.039  10.583  1.00  0.57           N  
ATOM    983  CA  ALA A  65       7.897  -0.647   9.496  1.00  0.57           C  
ATOM    984  C   ALA A  65       8.528  -0.955   8.146  1.00  0.57           C  
ATOM    985  O   ALA A  65       7.857  -1.456   7.236  1.00  0.57           O  
ATOM    986  CB  ALA A  65       7.562   0.830   9.590  1.00  0.57           C  
ATOM    987  H   ALA A  65       9.126  -0.326  11.223  1.00  0.57           H  
ATOM    988  HA  ALA A  65       6.994  -1.229   9.583  1.00  0.57           H  
ATOM    989 1HB  ALA A  65       6.874   1.099   8.790  1.00  0.57           H  
ATOM    990 2HB  ALA A  65       7.096   1.039  10.550  1.00  0.57           H  
ATOM    991 3HB  ALA A  65       8.477   1.413   9.502  1.00  0.57           H  
ATOM    992  N   LYS A  66       9.835  -0.699   8.022  1.00  0.60           N  
ATOM    993  CA  LYS A  66      10.526  -0.986   6.776  1.00  0.60           C  
ATOM    994  C   LYS A  66      10.536  -2.479   6.500  1.00  0.60           C  
ATOM    995  O   LYS A  66      10.325  -2.900   5.359  1.00  0.60           O  
ATOM    996  CB  LYS A  66      11.953  -0.432   6.788  1.00  0.60           C  
ATOM    997  CG  LYS A  66      12.037   1.100   6.697  1.00  0.60           C  
ATOM    998  CD  LYS A  66      13.465   1.566   6.460  1.00  0.60           C  
ATOM    999  CE  LYS A  66      14.332   1.298   7.668  1.00  0.60           C  
ATOM   1000  NZ  LYS A  66      15.709   1.856   7.526  1.00  0.60           N  
ATOM   1001  H   LYS A  66      10.344  -0.270   8.798  1.00  0.60           H  
ATOM   1002  HA  LYS A  66       9.986  -0.508   5.963  1.00  0.60           H  
ATOM   1003 1HB  LYS A  66      12.446  -0.735   7.716  1.00  0.60           H  
ATOM   1004 2HB  LYS A  66      12.518  -0.857   5.962  1.00  0.60           H  
ATOM   1005 1HG  LYS A  66      11.422   1.437   5.872  1.00  0.60           H  
ATOM   1006 2HG  LYS A  66      11.657   1.548   7.613  1.00  0.60           H  
ATOM   1007 1HD  LYS A  66      13.883   1.050   5.596  1.00  0.60           H  
ATOM   1008 2HD  LYS A  66      13.465   2.639   6.260  1.00  0.60           H  
ATOM   1009 1HE  LYS A  66      13.870   1.737   8.533  1.00  0.60           H  
ATOM   1010 2HE  LYS A  66      14.407   0.221   7.824  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  66      16.208   1.629   8.402  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  66      16.181   1.439   6.742  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  66      15.667   2.854   7.408  1.00  0.60           H  
ATOM   1014  N   GLN A  67      10.719  -3.291   7.543  1.00  0.63           N  
ATOM   1015  CA  GLN A  67      10.723  -4.731   7.344  1.00  0.63           C  
ATOM   1016  C   GLN A  67       9.329  -5.191   6.921  1.00  0.63           C  
ATOM   1017  O   GLN A  67       9.188  -6.009   6.013  1.00  0.63           O  
ATOM   1018  CB  GLN A  67      11.182  -5.439   8.621  1.00  0.63           C  
ATOM   1019  CG  GLN A  67      11.366  -6.946   8.498  1.00  0.63           C  
ATOM   1020  CD  GLN A  67      12.461  -7.352   7.503  1.00  0.63           C  
ATOM   1021  OE1 GLN A  67      13.431  -6.615   7.262  1.00  0.63           O  
ATOM   1022  NE2 GLN A  67      12.316  -8.549   6.940  1.00  0.63           N  
ATOM   1023  H   GLN A  67      10.903  -2.904   8.471  1.00  0.63           H  
ATOM   1024  HA  GLN A  67      11.420  -4.971   6.544  1.00  0.63           H  
ATOM   1025 1HB  GLN A  67      12.122  -5.001   8.958  1.00  0.63           H  
ATOM   1026 2HB  GLN A  67      10.446  -5.257   9.407  1.00  0.63           H  
ATOM   1027 1HG  GLN A  67      11.622  -7.350   9.474  1.00  0.63           H  
ATOM   1028 2HG  GLN A  67      10.423  -7.380   8.156  1.00  0.63           H  
ATOM   1029 1HE2 GLN A  67      12.993  -8.887   6.290  1.00  0.63           H  
ATOM   1030 2HE2 GLN A  67      11.497  -9.128   7.183  1.00  0.63           H  
ATOM   1031  N   ALA A  68       8.289  -4.623   7.538  1.00  0.67           N  
ATOM   1032  CA  ALA A  68       6.923  -4.988   7.188  1.00  0.67           C  
ATOM   1033  C   ALA A  68       6.647  -4.684   5.719  1.00  0.67           C  
ATOM   1034  O   ALA A  68       5.991  -5.463   5.019  1.00  0.67           O  
ATOM   1035  CB  ALA A  68       5.953  -4.242   8.066  1.00  0.67           C  
ATOM   1036  H   ALA A  68       8.450  -3.953   8.291  1.00  0.67           H  
ATOM   1037  HA  ALA A  68       6.804  -6.060   7.342  1.00  0.67           H  
ATOM   1038 1HB  ALA A  68       4.944  -4.531   7.806  1.00  0.67           H  
ATOM   1039 2HB  ALA A  68       6.148  -4.479   9.105  1.00  0.67           H  
ATOM   1040 3HB  ALA A  68       6.080  -3.184   7.916  1.00  0.67           H  
ATOM   1041  N   LEU A  69       7.192  -3.572   5.226  1.00  0.71           N  
ATOM   1042  CA  LEU A  69       7.036  -3.231   3.823  1.00  0.71           C  
ATOM   1043  C   LEU A  69       7.737  -4.275   2.946  1.00  0.71           C  
ATOM   1044  O   LEU A  69       7.146  -4.806   2.001  1.00  0.71           O  
ATOM   1045  CB  LEU A  69       7.613  -1.841   3.534  1.00  0.71           C  
ATOM   1046  CG  LEU A  69       7.531  -1.383   2.058  1.00  0.71           C  
ATOM   1047  CD1 LEU A  69       6.081  -1.309   1.630  1.00  0.71           C  
ATOM   1048  CD2 LEU A  69       8.184  -0.032   1.901  1.00  0.71           C  
ATOM   1049  H   LEU A  69       7.699  -2.941   5.850  1.00  0.71           H  
ATOM   1050  HA  LEU A  69       5.974  -3.228   3.584  1.00  0.71           H  
ATOM   1051 1HB  LEU A  69       7.081  -1.114   4.145  1.00  0.71           H  
ATOM   1052 2HB  LEU A  69       8.658  -1.829   3.826  1.00  0.71           H  
ATOM   1053  HG  LEU A  69       8.045  -2.112   1.430  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  69       6.020  -0.991   0.589  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  69       5.609  -2.286   1.742  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  69       5.592  -0.596   2.252  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  69       8.128   0.265   0.859  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  69       7.664   0.690   2.512  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  69       9.227  -0.093   2.209  1.00  0.71           H  
ATOM   1060  N   LYS A  70       8.989  -4.610   3.293  1.00  0.76           N  
ATOM   1061  CA  LYS A  70       9.797  -5.569   2.529  1.00  0.76           C  
ATOM   1062  C   LYS A  70       9.154  -6.951   2.457  1.00  0.76           C  
ATOM   1063  O   LYS A  70       9.276  -7.649   1.448  1.00  0.76           O  
ATOM   1064  CB  LYS A  70      11.190  -5.724   3.146  1.00  0.76           C  
ATOM   1065  CG  LYS A  70      12.117  -4.529   2.990  1.00  0.76           C  
ATOM   1066  CD  LYS A  70      13.446  -4.792   3.691  1.00  0.76           C  
ATOM   1067  CE  LYS A  70      14.391  -3.614   3.571  1.00  0.76           C  
ATOM   1068  NZ  LYS A  70      15.678  -3.868   4.279  1.00  0.76           N  
ATOM   1069  H   LYS A  70       9.412  -4.149   4.101  1.00  0.76           H  
ATOM   1070  HA  LYS A  70       9.900  -5.193   1.512  1.00  0.76           H  
ATOM   1071 1HB  LYS A  70      11.085  -5.918   4.214  1.00  0.76           H  
ATOM   1072 2HB  LYS A  70      11.682  -6.590   2.711  1.00  0.76           H  
ATOM   1073 1HG  LYS A  70      12.300  -4.346   1.932  1.00  0.76           H  
ATOM   1074 2HG  LYS A  70      11.652  -3.646   3.415  1.00  0.76           H  
ATOM   1075 1HD  LYS A  70      13.260  -4.989   4.751  1.00  0.76           H  
ATOM   1076 2HD  LYS A  70      13.918  -5.672   3.258  1.00  0.76           H  
ATOM   1077 1HE  LYS A  70      14.596  -3.427   2.518  1.00  0.76           H  
ATOM   1078 2HE  LYS A  70      13.918  -2.730   4.003  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  70      16.285  -3.068   4.179  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  70      15.494  -4.034   5.260  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  70      16.125  -4.681   3.881  1.00  0.76           H  
ATOM   1082  N   GLU A  71       8.438  -7.329   3.512  1.00  0.79           N  
ATOM   1083  CA  GLU A  71       7.780  -8.627   3.582  1.00  0.79           C  
ATOM   1084  C   GLU A  71       6.416  -8.645   2.893  1.00  0.79           C  
ATOM   1085  O   GLU A  71       5.742  -9.678   2.886  1.00  0.79           O  
ATOM   1086  CB  GLU A  71       7.622  -9.076   5.037  1.00  0.79           C  
ATOM   1087  CG  GLU A  71       8.946  -9.362   5.741  1.00  0.79           C  
ATOM   1088  CD  GLU A  71       8.801  -9.795   7.176  1.00  0.79           C  
ATOM   1089  OE1 GLU A  71       7.693  -9.909   7.657  1.00  0.79           O  
ATOM   1090  OE2 GLU A  71       9.824  -9.985   7.804  1.00  0.79           O  
ATOM   1091  H   GLU A  71       8.399  -6.710   4.323  1.00  0.79           H  
ATOM   1092  HA  GLU A  71       8.416  -9.351   3.074  1.00  0.79           H  
ATOM   1093 1HB  GLU A  71       7.108  -8.290   5.599  1.00  0.79           H  
ATOM   1094 2HB  GLU A  71       7.006  -9.972   5.081  1.00  0.79           H  
ATOM   1095 1HG  GLU A  71       9.465 -10.146   5.194  1.00  0.79           H  
ATOM   1096 2HG  GLU A  71       9.563  -8.470   5.698  1.00  0.79           H  
ATOM   1097  N   GLY A  72       5.991  -7.515   2.321  1.00  0.82           N  
ATOM   1098  CA  GLY A  72       4.702  -7.462   1.657  1.00  0.82           C  
ATOM   1099  C   GLY A  72       3.529  -7.329   2.620  1.00  0.82           C  
ATOM   1100  O   GLY A  72       2.422  -7.776   2.310  1.00  0.82           O  
ATOM   1101  H   GLY A  72       6.570  -6.676   2.327  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72       4.701  -6.614   0.971  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72       4.576  -8.357   1.052  1.00  0.82           H  
ATOM   1104  N   ASP A  73       3.754  -6.710   3.782  1.00  0.82           N  
ATOM   1105  CA  ASP A  73       2.697  -6.548   4.764  1.00  0.82           C  
ATOM   1106  C   ASP A  73       2.570  -5.090   5.232  1.00  0.82           C  
ATOM   1107  O   ASP A  73       2.826  -4.778   6.404  1.00  0.82           O  
ATOM   1108  CB  ASP A  73       2.972  -7.462   5.949  1.00  0.82           C  
ATOM   1109  CG  ASP A  73       1.842  -7.482   6.945  1.00  0.82           C  
ATOM   1110  OD1 ASP A  73       1.063  -6.551   6.951  1.00  0.82           O  
ATOM   1111  OD2 ASP A  73       1.743  -8.439   7.708  1.00  0.82           O  
ATOM   1112  H   ASP A  73       4.680  -6.346   4.008  1.00  0.82           H  
ATOM   1113  HA  ASP A  73       1.765  -6.893   4.336  1.00  0.82           H  
ATOM   1114 1HB  ASP A  73       3.149  -8.480   5.589  1.00  0.82           H  
ATOM   1115 2HB  ASP A  73       3.888  -7.131   6.452  1.00  0.82           H  
ATOM   1116  N   PRO A  74       2.026  -4.199   4.370  1.00  0.81           N  
ATOM   1117  CA  PRO A  74       1.877  -2.780   4.592  1.00  0.81           C  
ATOM   1118  C   PRO A  74       0.947  -2.480   5.757  1.00  0.81           C  
ATOM   1119  O   PRO A  74       1.008  -1.403   6.350  1.00  0.81           O  
ATOM   1120  CB  PRO A  74       1.288  -2.294   3.264  1.00  0.81           C  
ATOM   1121  CG  PRO A  74       0.631  -3.488   2.660  1.00  0.81           C  
ATOM   1122  CD  PRO A  74       1.483  -4.642   3.060  1.00  0.81           C  
ATOM   1123  HA  PRO A  74       2.872  -2.345   4.761  1.00  0.81           H  
ATOM   1124 1HB  PRO A  74       0.581  -1.469   3.446  1.00  0.81           H  
ATOM   1125 2HB  PRO A  74       2.091  -1.902   2.632  1.00  0.81           H  
ATOM   1126 1HG  PRO A  74      -0.400  -3.580   3.038  1.00  0.81           H  
ATOM   1127 2HG  PRO A  74       0.561  -3.379   1.570  1.00  0.81           H  
ATOM   1128 1HD  PRO A  74       0.818  -5.502   3.133  1.00  0.81           H  
ATOM   1129 2HD  PRO A  74       2.289  -4.789   2.333  1.00  0.81           H  
ATOM   1130  N   GLU A  75       0.083  -3.429   6.120  1.00  0.78           N  
ATOM   1131  CA  GLU A  75      -0.813  -3.167   7.231  1.00  0.78           C  
ATOM   1132  C   GLU A  75      -0.004  -3.052   8.511  1.00  0.78           C  
ATOM   1133  O   GLU A  75      -0.317  -2.237   9.384  1.00  0.78           O  
ATOM   1134  CB  GLU A  75      -1.886  -4.247   7.345  1.00  0.78           C  
ATOM   1135  CG  GLU A  75      -2.926  -4.238   6.208  1.00  0.78           C  
ATOM   1136  CD  GLU A  75      -3.758  -2.959   6.162  1.00  0.78           C  
ATOM   1137  OE1 GLU A  75      -4.300  -2.585   7.173  1.00  0.78           O  
ATOM   1138  OE2 GLU A  75      -3.842  -2.353   5.106  1.00  0.78           O  
ATOM   1139  H   GLU A  75       0.052  -4.327   5.652  1.00  0.78           H  
ATOM   1140  HA  GLU A  75      -1.308  -2.216   7.061  1.00  0.78           H  
ATOM   1141 1HB  GLU A  75      -1.403  -5.229   7.351  1.00  0.78           H  
ATOM   1142 2HB  GLU A  75      -2.414  -4.136   8.292  1.00  0.78           H  
ATOM   1143 1HG  GLU A  75      -2.399  -4.349   5.259  1.00  0.78           H  
ATOM   1144 2HG  GLU A  75      -3.587  -5.095   6.328  1.00  0.78           H  
ATOM   1145  N   LYS A  76       1.062  -3.847   8.627  1.00  0.75           N  
ATOM   1146  CA  LYS A  76       1.858  -3.766   9.832  1.00  0.75           C  
ATOM   1147  C   LYS A  76       2.733  -2.539   9.736  1.00  0.75           C  
ATOM   1148  O   LYS A  76       2.993  -1.875  10.738  1.00  0.75           O  
ATOM   1149  CB  LYS A  76       2.676  -5.027  10.058  1.00  0.75           C  
ATOM   1150  CG  LYS A  76       1.873  -6.235  10.447  1.00  0.75           C  
ATOM   1151  CD  LYS A  76       2.774  -7.433  10.718  1.00  0.75           C  
ATOM   1152  CE  LYS A  76       1.959  -8.657  11.103  1.00  0.75           C  
ATOM   1153  NZ  LYS A  76       1.118  -9.118   9.963  1.00  0.75           N  
ATOM   1154  H   LYS A  76       1.332  -4.492   7.872  1.00  0.75           H  
ATOM   1155  HA  LYS A  76       1.193  -3.643  10.684  1.00  0.75           H  
ATOM   1156 1HB  LYS A  76       3.190  -5.284   9.135  1.00  0.75           H  
ATOM   1157 2HB  LYS A  76       3.424  -4.851  10.819  1.00  0.75           H  
ATOM   1158 1HG  LYS A  76       1.286  -6.014  11.336  1.00  0.75           H  
ATOM   1159 2HG  LYS A  76       1.189  -6.485   9.632  1.00  0.75           H  
ATOM   1160 1HD  LYS A  76       3.338  -7.662   9.809  1.00  0.75           H  
ATOM   1161 2HD  LYS A  76       3.476  -7.196  11.516  1.00  0.75           H  
ATOM   1162 1HE  LYS A  76       2.633  -9.462  11.392  1.00  0.75           H  
ATOM   1163 2HE  LYS A  76       1.314  -8.415  11.946  1.00  0.75           H  
ATOM   1164 1HZ  LYS A  76       0.587  -9.924  10.215  1.00  0.75           H  
ATOM   1165 2HZ  LYS A  76       0.492  -8.379   9.674  1.00  0.75           H  
ATOM   1166 3HZ  LYS A  76       1.714  -9.341   9.152  1.00  0.75           H  
ATOM   1167  N   ALA A  77       3.164  -2.191   8.519  1.00  0.72           N  
ATOM   1168  CA  ALA A  77       4.000  -1.000   8.385  1.00  0.72           C  
ATOM   1169  C   ALA A  77       3.252   0.225   8.890  1.00  0.72           C  
ATOM   1170  O   ALA A  77       3.808   1.052   9.623  1.00  0.72           O  
ATOM   1171  CB  ALA A  77       4.394  -0.771   6.945  1.00  0.72           C  
ATOM   1172  H   ALA A  77       2.935  -2.783   7.717  1.00  0.72           H  
ATOM   1173  HA  ALA A  77       4.884  -1.138   8.990  1.00  0.72           H  
ATOM   1174 1HB  ALA A  77       5.026   0.117   6.876  1.00  0.72           H  
ATOM   1175 2HB  ALA A  77       4.940  -1.631   6.562  1.00  0.72           H  
ATOM   1176 3HB  ALA A  77       3.496  -0.624   6.365  1.00  0.72           H  
ATOM   1177  N   LYS A  78       1.963   0.300   8.545  1.00  0.70           N  
ATOM   1178  CA  LYS A  78       1.120   1.397   8.987  1.00  0.70           C  
ATOM   1179  C   LYS A  78       0.910   1.360  10.494  1.00  0.70           C  
ATOM   1180  O   LYS A  78       0.976   2.397  11.153  1.00  0.70           O  
ATOM   1181  CB  LYS A  78      -0.224   1.366   8.257  1.00  0.70           C  
ATOM   1182  CG  LYS A  78      -0.156   1.769   6.767  1.00  0.70           C  
ATOM   1183  CD  LYS A  78      -1.559   1.862   6.149  1.00  0.70           C  
ATOM   1184  CE  LYS A  78      -2.149   0.470   5.910  1.00  0.70           C  
ATOM   1185  NZ  LYS A  78      -3.467   0.505   5.178  1.00  0.70           N  
ATOM   1186  H   LYS A  78       1.570  -0.413   7.927  1.00  0.70           H  
ATOM   1187  HA  LYS A  78       1.620   2.332   8.741  1.00  0.70           H  
ATOM   1188 1HB  LYS A  78      -0.632   0.351   8.305  1.00  0.70           H  
ATOM   1189 2HB  LYS A  78      -0.928   2.027   8.759  1.00  0.70           H  
ATOM   1190 1HG  LYS A  78       0.340   2.736   6.668  1.00  0.70           H  
ATOM   1191 2HG  LYS A  78       0.424   1.033   6.216  1.00  0.70           H  
ATOM   1192 1HD  LYS A  78      -2.217   2.421   6.809  1.00  0.70           H  
ATOM   1193 2HD  LYS A  78      -1.507   2.376   5.198  1.00  0.70           H  
ATOM   1194 1HE  LYS A  78      -1.438  -0.113   5.322  1.00  0.70           H  
ATOM   1195 2HE  LYS A  78      -2.298  -0.023   6.870  1.00  0.70           H  
ATOM   1196 1HZ  LYS A  78      -3.775  -0.476   5.058  1.00  0.70           H  
ATOM   1197 2HZ  LYS A  78      -4.149   1.013   5.704  1.00  0.70           H  
ATOM   1198 3HZ  LYS A  78      -3.352   0.950   4.252  1.00  0.70           H  
ATOM   1199  N   LYS A  79       0.704   0.172  11.070  1.00  0.67           N  
ATOM   1200  CA  LYS A  79       0.504   0.111  12.514  1.00  0.67           C  
ATOM   1201  C   LYS A  79       1.746   0.553  13.280  1.00  0.67           C  
ATOM   1202  O   LYS A  79       1.642   1.300  14.262  1.00  0.67           O  
ATOM   1203  CB  LYS A  79       0.105  -1.299  12.939  1.00  0.67           C  
ATOM   1204  CG  LYS A  79      -1.312  -1.698  12.525  1.00  0.67           C  
ATOM   1205  CD  LYS A  79      -1.643  -3.127  12.935  1.00  0.67           C  
ATOM   1206  CE  LYS A  79      -3.049  -3.511  12.496  1.00  0.67           C  
ATOM   1207  NZ  LYS A  79      -3.386  -4.914  12.869  1.00  0.67           N  
ATOM   1208  H   LYS A  79       0.637  -0.679  10.506  1.00  0.67           H  
ATOM   1209  HA  LYS A  79      -0.307   0.791  12.774  1.00  0.67           H  
ATOM   1210 1HB  LYS A  79       0.799  -2.014  12.495  1.00  0.67           H  
ATOM   1211 2HB  LYS A  79       0.186  -1.392  14.019  1.00  0.67           H  
ATOM   1212 1HG  LYS A  79      -2.022  -1.024  13.002  1.00  0.67           H  
ATOM   1213 2HG  LYS A  79      -1.422  -1.598  11.453  1.00  0.67           H  
ATOM   1214 1HD  LYS A  79      -0.928  -3.808  12.468  1.00  0.67           H  
ATOM   1215 2HD  LYS A  79      -1.565  -3.227  14.016  1.00  0.67           H  
ATOM   1216 1HE  LYS A  79      -3.765  -2.838  12.965  1.00  0.67           H  
ATOM   1217 2HE  LYS A  79      -3.123  -3.406  11.411  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  79      -4.323  -5.130  12.560  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  79      -2.733  -5.543  12.428  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  79      -3.330  -5.019  13.872  1.00  0.67           H  
ATOM   1221  N   TYR A  80       2.928   0.145  12.805  1.00  0.66           N  
ATOM   1222  CA  TYR A  80       4.162   0.540  13.469  1.00  0.66           C  
ATOM   1223  C   TYR A  80       4.315   2.040  13.385  1.00  0.66           C  
ATOM   1224  O   TYR A  80       4.718   2.694  14.354  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       5.371  -0.115  12.813  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       5.538  -1.599  13.085  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       5.625  -2.499  12.029  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80       5.598  -2.061  14.383  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       5.773  -3.842  12.268  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       5.744  -3.411  14.628  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       5.832  -4.301  13.574  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       5.979  -5.647  13.818  1.00  0.66           O  
ATOM   1233  H   TYR A  80       2.960  -0.468  11.989  1.00  0.66           H  
ATOM   1234  HA  TYR A  80       4.110   0.258  14.521  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       5.287   0.011  11.732  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       6.284   0.396  13.129  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       5.575  -2.141  11.012  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80       5.527  -1.362  15.211  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       5.842  -4.539  11.438  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80       5.790  -3.775  15.654  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       6.085  -6.111  12.984  1.00  0.66           H  
ATOM   1242  N   ALA A  81       3.968   2.593  12.223  1.00  0.64           N  
ATOM   1243  CA  ALA A  81       4.050   4.016  12.024  1.00  0.64           C  
ATOM   1244  C   ALA A  81       3.095   4.777  12.917  1.00  0.64           C  
ATOM   1245  O   ALA A  81       3.465   5.808  13.474  1.00  0.64           O  
ATOM   1246  CB  ALA A  81       3.793   4.339  10.575  1.00  0.64           C  
ATOM   1247  H   ALA A  81       3.666   2.005  11.443  1.00  0.64           H  
ATOM   1248  HA  ALA A  81       5.038   4.318  12.306  1.00  0.64           H  
ATOM   1249 1HB  ALA A  81       3.896   5.415  10.412  1.00  0.64           H  
ATOM   1250 2HB  ALA A  81       4.515   3.804   9.956  1.00  0.64           H  
ATOM   1251 3HB  ALA A  81       2.789   4.024  10.320  1.00  0.64           H  
ATOM   1252  N   LYS A  82       1.881   4.273  13.112  1.00  0.63           N  
ATOM   1253  CA  LYS A  82       0.961   5.002  13.967  1.00  0.63           C  
ATOM   1254  C   LYS A  82       1.496   5.054  15.390  1.00  0.63           C  
ATOM   1255  O   LYS A  82       1.435   6.105  16.042  1.00  0.63           O  
ATOM   1256  CB  LYS A  82      -0.431   4.373  13.933  1.00  0.63           C  
ATOM   1257  CG  LYS A  82      -1.184   4.583  12.614  1.00  0.63           C  
ATOM   1258  CD  LYS A  82      -2.544   3.900  12.634  1.00  0.63           C  
ATOM   1259  CE  LYS A  82      -3.281   4.095  11.317  1.00  0.63           C  
ATOM   1260  NZ  LYS A  82      -4.611   3.420  11.319  1.00  0.63           N  
ATOM   1261  H   LYS A  82       1.589   3.421  12.633  1.00  0.63           H  
ATOM   1262  HA  LYS A  82       0.884   6.024  13.600  1.00  0.63           H  
ATOM   1263 1HB  LYS A  82      -0.337   3.295  14.090  1.00  0.63           H  
ATOM   1264 2HB  LYS A  82      -1.036   4.773  14.743  1.00  0.63           H  
ATOM   1265 1HG  LYS A  82      -1.326   5.650  12.448  1.00  0.63           H  
ATOM   1266 2HG  LYS A  82      -0.598   4.186  11.793  1.00  0.63           H  
ATOM   1267 1HD  LYS A  82      -2.404   2.831  12.806  1.00  0.63           H  
ATOM   1268 2HD  LYS A  82      -3.146   4.307  13.445  1.00  0.63           H  
ATOM   1269 1HE  LYS A  82      -3.424   5.160  11.144  1.00  0.63           H  
ATOM   1270 2HE  LYS A  82      -2.675   3.683  10.507  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  82      -5.068   3.571  10.431  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  82      -4.488   2.429  11.469  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  82      -5.181   3.803  12.060  1.00  0.63           H  
ATOM   1274  N   GLU A  83       2.075   3.944  15.860  1.00  0.63           N  
ATOM   1275  CA  GLU A  83       2.629   3.943  17.204  1.00  0.63           C  
ATOM   1276  C   GLU A  83       3.764   4.951  17.290  1.00  0.63           C  
ATOM   1277  O   GLU A  83       3.826   5.758  18.216  1.00  0.63           O  
ATOM   1278  CB  GLU A  83       3.144   2.556  17.606  1.00  0.63           C  
ATOM   1279  CG  GLU A  83       3.664   2.500  19.067  1.00  0.63           C  
ATOM   1280  CD  GLU A  83       4.148   1.116  19.540  1.00  0.63           C  
ATOM   1281  OE1 GLU A  83       4.163   0.195  18.764  1.00  0.63           O  
ATOM   1282  OE2 GLU A  83       4.491   1.001  20.710  1.00  0.63           O  
ATOM   1283  H   GLU A  83       2.101   3.097  15.286  1.00  0.63           H  
ATOM   1284  HA  GLU A  83       1.849   4.244  17.903  1.00  0.63           H  
ATOM   1285 1HB  GLU A  83       2.345   1.823  17.493  1.00  0.63           H  
ATOM   1286 2HB  GLU A  83       3.955   2.258  16.939  1.00  0.63           H  
ATOM   1287 1HG  GLU A  83       4.490   3.207  19.160  1.00  0.63           H  
ATOM   1288 2HG  GLU A  83       2.868   2.839  19.727  1.00  0.63           H  
ATOM   1289  N   ALA A  84       4.655   4.917  16.309  1.00  0.63           N  
ATOM   1290  CA  ALA A  84       5.800   5.806  16.290  1.00  0.63           C  
ATOM   1291  C   ALA A  84       5.398   7.270  16.240  1.00  0.63           C  
ATOM   1292  O   ALA A  84       6.016   8.109  16.898  1.00  0.63           O  
ATOM   1293  CB  ALA A  84       6.637   5.465  15.104  1.00  0.63           C  
ATOM   1294  H   ALA A  84       4.552   4.228  15.562  1.00  0.63           H  
ATOM   1295  HA  ALA A  84       6.372   5.649  17.202  1.00  0.63           H  
ATOM   1296 1HB  ALA A  84       7.519   6.101  15.070  1.00  0.63           H  
ATOM   1297 2HB  ALA A  84       6.932   4.444  15.147  1.00  0.63           H  
ATOM   1298 3HB  ALA A  84       6.028   5.608  14.258  1.00  0.63           H  
ATOM   1299  N   LEU A  85       4.359   7.595  15.479  1.00  0.63           N  
ATOM   1300  CA  LEU A  85       3.929   8.977  15.413  1.00  0.63           C  
ATOM   1301  C   LEU A  85       3.377   9.390  16.773  1.00  0.63           C  
ATOM   1302  O   LEU A  85       3.596  10.518  17.218  1.00  0.63           O  
ATOM   1303  CB  LEU A  85       2.925   9.169  14.273  1.00  0.63           C  
ATOM   1304  CG  LEU A  85       3.562   8.995  12.850  1.00  0.63           C  
ATOM   1305  CD1 LEU A  85       2.484   9.023  11.791  1.00  0.63           C  
ATOM   1306  CD2 LEU A  85       4.607  10.086  12.613  1.00  0.63           C  
ATOM   1307  H   LEU A  85       3.881   6.884  14.925  1.00  0.63           H  
ATOM   1308  HA  LEU A  85       4.796   9.597  15.195  1.00  0.63           H  
ATOM   1309 1HB  LEU A  85       2.136   8.420  14.381  1.00  0.63           H  
ATOM   1310 2HB  LEU A  85       2.485  10.161  14.343  1.00  0.63           H  
ATOM   1311  HG  LEU A  85       4.045   8.041  12.795  1.00  0.63           H  
ATOM   1312 1HD1 LEU A  85       2.935   8.881  10.803  1.00  0.63           H  
ATOM   1313 2HD1 LEU A  85       1.773   8.218  11.983  1.00  0.63           H  
ATOM   1314 3HD1 LEU A  85       1.968   9.980  11.816  1.00  0.63           H  
ATOM   1315 1HD2 LEU A  85       5.061   9.949  11.628  1.00  0.63           H  
ATOM   1316 2HD2 LEU A  85       4.133  11.065  12.659  1.00  0.63           H  
ATOM   1317 3HD2 LEU A  85       5.378  10.016  13.380  1.00  0.63           H  
ATOM   1318  N   ALA A  86       2.691   8.472  17.467  1.00  0.63           N  
ATOM   1319  CA  ALA A  86       2.194   8.790  18.798  1.00  0.63           C  
ATOM   1320  C   ALA A  86       3.367   9.122  19.728  1.00  0.63           C  
ATOM   1321  O   ALA A  86       3.307  10.087  20.497  1.00  0.63           O  
ATOM   1322  CB  ALA A  86       1.388   7.626  19.353  1.00  0.63           C  
ATOM   1323  H   ALA A  86       2.496   7.553  17.062  1.00  0.63           H  
ATOM   1324  HA  ALA A  86       1.556   9.670  18.723  1.00  0.63           H  
ATOM   1325 1HB  ALA A  86       1.007   7.887  20.338  1.00  0.63           H  
ATOM   1326 2HB  ALA A  86       0.556   7.412  18.683  1.00  0.63           H  
ATOM   1327 3HB  ALA A  86       2.011   6.749  19.436  1.00  0.63           H  
ATOM   1328  N   VAL A  87       4.468   8.367  19.582  1.00  0.63           N  
ATOM   1329  CA  VAL A  87       5.674   8.570  20.385  1.00  0.63           C  
ATOM   1330  C   VAL A  87       6.259   9.948  20.091  1.00  0.63           C  
ATOM   1331  O   VAL A  87       6.687  10.657  21.002  1.00  0.63           O  
ATOM   1332  CB  VAL A  87       6.732   7.487  20.117  1.00  0.63           C  
ATOM   1333  CG1 VAL A  87       8.001   7.843  20.840  1.00  0.63           C  
ATOM   1334  CG2 VAL A  87       6.233   6.150  20.558  1.00  0.63           C  
ATOM   1335  H   VAL A  87       4.432   7.587  18.923  1.00  0.63           H  
ATOM   1336  HA  VAL A  87       5.399   8.526  21.440  1.00  0.63           H  
ATOM   1337  HB  VAL A  87       6.948   7.456  19.066  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  87       8.760   7.087  20.654  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  87       8.352   8.811  20.486  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  87       7.804   7.892  21.909  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  87       6.997   5.417  20.339  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  87       6.026   6.170  21.627  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  87       5.335   5.900  20.028  1.00  0.63           H  
ATOM   1344  N   LEU A  88       6.235  10.346  18.823  1.00  0.63           N  
ATOM   1345  CA  LEU A  88       6.741  11.650  18.416  1.00  0.63           C  
ATOM   1346  C   LEU A  88       5.958  12.727  19.112  1.00  0.63           C  
ATOM   1347  O   LEU A  88       6.541  13.676  19.638  1.00  0.63           O  
ATOM   1348  CB  LEU A  88       6.601  11.900  16.924  1.00  0.63           C  
ATOM   1349  CG  LEU A  88       7.234  13.247  16.417  1.00  0.63           C  
ATOM   1350  CD1 LEU A  88       6.363  14.440  16.829  1.00  0.63           C  
ATOM   1351  CD2 LEU A  88       8.626  13.375  16.976  1.00  0.63           C  
ATOM   1352  H   LEU A  88       5.889   9.697  18.114  1.00  0.63           H  
ATOM   1353  HA  LEU A  88       7.788  11.727  18.703  1.00  0.63           H  
ATOM   1354 1HB  LEU A  88       7.037  11.070  16.392  1.00  0.63           H  
ATOM   1355 2HB  LEU A  88       5.545  11.936  16.677  1.00  0.63           H  
ATOM   1356  HG  LEU A  88       7.270  13.246  15.340  1.00  0.63           H  
ATOM   1357 1HD1 LEU A  88       6.809  15.360  16.456  1.00  0.63           H  
ATOM   1358 2HD1 LEU A  88       5.358  14.326  16.407  1.00  0.63           H  
ATOM   1359 3HD1 LEU A  88       6.293  14.493  17.905  1.00  0.63           H  
ATOM   1360 1HD2 LEU A  88       9.089  14.297  16.617  1.00  0.63           H  
ATOM   1361 2HD2 LEU A  88       8.589  13.386  18.059  1.00  0.63           H  
ATOM   1362 3HD2 LEU A  88       9.209  12.523  16.640  1.00  0.63           H  
ATOM   1363  N   GLU A  89       4.635  12.627  19.085  1.00  0.64           N  
ATOM   1364  CA  GLU A  89       3.853  13.669  19.712  1.00  0.64           C  
ATOM   1365  C   GLU A  89       4.169  13.741  21.213  1.00  0.64           C  
ATOM   1366  O   GLU A  89       4.234  14.841  21.773  1.00  0.64           O  
ATOM   1367  CB  GLU A  89       2.367  13.449  19.445  1.00  0.64           C  
ATOM   1368  CG  GLU A  89       1.969  13.696  17.980  1.00  0.64           C  
ATOM   1369  CD  GLU A  89       2.238  15.121  17.547  1.00  0.64           C  
ATOM   1370  OE1 GLU A  89       1.829  16.017  18.248  1.00  0.64           O  
ATOM   1371  OE2 GLU A  89       2.846  15.319  16.521  1.00  0.64           O  
ATOM   1372  H   GLU A  89       4.189  11.831  18.623  1.00  0.64           H  
ATOM   1373  HA  GLU A  89       4.131  14.620  19.264  1.00  0.64           H  
ATOM   1374 1HB  GLU A  89       2.104  12.419  19.695  1.00  0.64           H  
ATOM   1375 2HB  GLU A  89       1.777  14.107  20.080  1.00  0.64           H  
ATOM   1376 1HG  GLU A  89       2.542  13.018  17.345  1.00  0.64           H  
ATOM   1377 2HG  GLU A  89       0.912  13.468  17.854  1.00  0.64           H  
ATOM   1378  N   GLU A  90       4.430  12.598  21.864  1.00  0.64           N  
ATOM   1379  CA  GLU A  90       4.826  12.659  23.273  1.00  0.64           C  
ATOM   1380  C   GLU A  90       6.168  13.408  23.427  1.00  0.64           C  
ATOM   1381  O   GLU A  90       6.331  14.208  24.357  1.00  0.64           O  
ATOM   1382  CB  GLU A  90       4.923  11.259  23.901  1.00  0.64           C  
ATOM   1383  CG  GLU A  90       3.578  10.548  24.100  1.00  0.64           C  
ATOM   1384  CD  GLU A  90       3.701   9.173  24.756  1.00  0.64           C  
ATOM   1385  OE1 GLU A  90       4.804   8.718  24.965  1.00  0.64           O  
ATOM   1386  OE2 GLU A  90       2.683   8.589  25.055  1.00  0.64           O  
ATOM   1387  H   GLU A  90       4.328  11.700  21.384  1.00  0.64           H  
ATOM   1388  HA  GLU A  90       4.065  13.217  23.816  1.00  0.64           H  
ATOM   1389 1HB  GLU A  90       5.541  10.622  23.273  1.00  0.64           H  
ATOM   1390 2HB  GLU A  90       5.411  11.331  24.871  1.00  0.64           H  
ATOM   1391 1HG  GLU A  90       2.936  11.177  24.714  1.00  0.64           H  
ATOM   1392 2HG  GLU A  90       3.103  10.436  23.125  1.00  0.64           H  
ATOM   1393  N   VAL A  91       7.104  13.197  22.482  1.00  0.64           N  
ATOM   1394  CA  VAL A  91       8.405  13.881  22.500  1.00  0.64           C  
ATOM   1395  C   VAL A  91       8.226  15.378  22.349  1.00  0.64           C  
ATOM   1396  O   VAL A  91       8.842  16.165  23.076  1.00  0.64           O  
ATOM   1397  CB  VAL A  91       9.310  13.395  21.347  1.00  0.64           C  
ATOM   1398  CG1 VAL A  91      10.544  14.243  21.240  1.00  0.64           C  
ATOM   1399  CG2 VAL A  91       9.722  12.020  21.585  1.00  0.64           C  
ATOM   1400  H   VAL A  91       6.909  12.508  21.753  1.00  0.64           H  
ATOM   1401  HA  VAL A  91       8.894  13.674  23.452  1.00  0.64           H  
ATOM   1402  HB  VAL A  91       8.778  13.470  20.424  1.00  0.64           H  
ATOM   1403 1HG1 VAL A  91      11.158  13.891  20.420  1.00  0.64           H  
ATOM   1404 2HG1 VAL A  91      10.258  15.272  21.063  1.00  0.64           H  
ATOM   1405 3HG1 VAL A  91      11.101  14.174  22.152  1.00  0.64           H  
ATOM   1406 1HG2 VAL A  91      10.359  11.682  20.774  1.00  0.64           H  
ATOM   1407 2HG2 VAL A  91      10.269  11.995  22.520  1.00  0.64           H  
ATOM   1408 3HG2 VAL A  91       8.855  11.388  21.652  1.00  0.64           H  
ATOM   1409  N   ARG A  92       7.374  15.769  21.401  1.00  0.65           N  
ATOM   1410  CA  ARG A  92       7.090  17.171  21.168  1.00  0.65           C  
ATOM   1411  C   ARG A  92       6.519  17.805  22.421  1.00  0.65           C  
ATOM   1412  O   ARG A  92       7.009  18.842  22.875  1.00  0.65           O  
ATOM   1413  CB  ARG A  92       6.122  17.353  20.001  1.00  0.65           C  
ATOM   1414  CG  ARG A  92       5.787  18.822  19.678  1.00  0.65           C  
ATOM   1415  CD  ARG A  92       4.805  18.989  18.530  1.00  0.65           C  
ATOM   1416  NE  ARG A  92       3.444  18.490  18.812  1.00  0.65           N  
ATOM   1417  CZ  ARG A  92       2.494  19.130  19.530  1.00  0.65           C  
ATOM   1418  NH1 ARG A  92       2.697  20.311  20.086  1.00  0.65           N  
ATOM   1419  NH2 ARG A  92       1.329  18.538  19.659  1.00  0.65           N  
ATOM   1420  H   ARG A  92       6.917  15.056  20.832  1.00  0.65           H  
ATOM   1421  HA  ARG A  92       8.014  17.681  20.926  1.00  0.65           H  
ATOM   1422 1HB  ARG A  92       6.537  16.889  19.108  1.00  0.65           H  
ATOM   1423 2HB  ARG A  92       5.184  16.841  20.225  1.00  0.65           H  
ATOM   1424 1HG  ARG A  92       5.341  19.282  20.564  1.00  0.65           H  
ATOM   1425 2HG  ARG A  92       6.703  19.359  19.425  1.00  0.65           H  
ATOM   1426 1HD  ARG A  92       4.729  20.050  18.294  1.00  0.65           H  
ATOM   1427 2HD  ARG A  92       5.183  18.453  17.660  1.00  0.65           H  
ATOM   1428  HE  ARG A  92       3.157  17.578  18.424  1.00  0.65           H  
ATOM   1429 1HH1 ARG A  92       3.601  20.798  20.015  1.00  0.65           H  
ATOM   1430 2HH1 ARG A  92       1.965  20.753  20.617  1.00  0.65           H  
ATOM   1431 1HH2 ARG A  92       1.207  17.620  19.208  1.00  0.65           H  
ATOM   1432 2HH2 ARG A  92       0.586  18.971  20.181  1.00  0.65           H  
ATOM   1433  N   ALA A  93       5.511  17.157  23.017  1.00  0.66           N  
ATOM   1434  CA  ALA A  93       4.881  17.706  24.206  1.00  0.66           C  
ATOM   1435  C   ALA A  93       5.889  17.875  25.332  1.00  0.66           C  
ATOM   1436  O   ALA A  93       5.915  18.909  25.998  1.00  0.66           O  
ATOM   1437  CB  ALA A  93       3.754  16.790  24.655  1.00  0.66           C  
ATOM   1438  H   ALA A  93       5.154  16.288  22.619  1.00  0.66           H  
ATOM   1439  HA  ALA A  93       4.480  18.689  23.955  1.00  0.66           H  
ATOM   1440 1HB  ALA A  93       3.270  17.210  25.531  1.00  0.66           H  
ATOM   1441 2HB  ALA A  93       3.030  16.686  23.847  1.00  0.66           H  
ATOM   1442 3HB  ALA A  93       4.167  15.810  24.898  1.00  0.66           H  
ATOM   1443  N   LEU A  94       6.770  16.897  25.512  1.00  0.69           N  
ATOM   1444  CA  LEU A  94       7.776  16.999  26.553  1.00  0.69           C  
ATOM   1445  C   LEU A  94       8.717  18.157  26.297  1.00  0.69           C  
ATOM   1446  O   LEU A  94       9.019  18.947  27.200  1.00  0.69           O  
ATOM   1447  CB  LEU A  94       8.538  15.691  26.678  1.00  0.69           C  
ATOM   1448  CG  LEU A  94       9.677  15.685  27.661  1.00  0.69           C  
ATOM   1449  CD1 LEU A  94       9.185  16.061  29.047  1.00  0.69           C  
ATOM   1450  CD2 LEU A  94      10.238  14.302  27.691  1.00  0.69           C  
ATOM   1451  H   LEU A  94       6.720  16.050  24.944  1.00  0.69           H  
ATOM   1452  HA  LEU A  94       7.268  17.180  27.497  1.00  0.69           H  
ATOM   1453 1HB  LEU A  94       7.839  14.904  26.961  1.00  0.69           H  
ATOM   1454 2HB  LEU A  94       8.947  15.440  25.695  1.00  0.69           H  
ATOM   1455  HG  LEU A  94      10.439  16.396  27.342  1.00  0.69           H  
ATOM   1456 1HD1 LEU A  94      10.021  16.035  29.748  1.00  0.69           H  
ATOM   1457 2HD1 LEU A  94       8.761  17.066  29.024  1.00  0.69           H  
ATOM   1458 3HD1 LEU A  94       8.424  15.349  29.366  1.00  0.69           H  
ATOM   1459 1HD2 LEU A  94      11.057  14.263  28.381  1.00  0.69           H  
ATOM   1460 2HD2 LEU A  94       9.459  13.617  28.012  1.00  0.69           H  
ATOM   1461 3HD2 LEU A  94      10.570  14.012  26.714  1.00  0.69           H  
ATOM   1462  N   ALA A  95       9.196  18.276  25.067  1.00  0.73           N  
ATOM   1463  CA  ALA A  95      10.116  19.348  24.767  1.00  0.73           C  
ATOM   1464  C   ALA A  95       9.484  20.699  25.082  1.00  0.73           C  
ATOM   1465  O   ALA A  95      10.104  21.544  25.738  1.00  0.73           O  
ATOM   1466  CB  ALA A  95      10.484  19.283  23.301  1.00  0.73           C  
ATOM   1467  H   ALA A  95       8.932  17.610  24.340  1.00  0.73           H  
ATOM   1468  HA  ALA A  95      11.006  19.225  25.384  1.00  0.73           H  
ATOM   1469 1HB  ALA A  95      11.177  20.065  23.073  1.00  0.73           H  
ATOM   1470 2HB  ALA A  95      10.929  18.328  23.087  1.00  0.73           H  
ATOM   1471 3HB  ALA A  95       9.587  19.404  22.696  1.00  0.73           H  
ATOM   1472  N   GLU A  96       8.214  20.868  24.704  1.00  0.81           N  
ATOM   1473  CA  GLU A  96       7.528  22.126  24.943  1.00  0.81           C  
ATOM   1474  C   GLU A  96       7.337  22.391  26.433  1.00  0.81           C  
ATOM   1475  O   GLU A  96       7.528  23.520  26.886  1.00  0.81           O  
ATOM   1476  CB  GLU A  96       6.187  22.134  24.209  1.00  0.81           C  
ATOM   1477  CG  GLU A  96       6.332  22.172  22.674  1.00  0.81           C  
ATOM   1478  CD  GLU A  96       5.021  22.045  21.936  1.00  0.81           C  
ATOM   1479  OE1 GLU A  96       3.994  21.997  22.575  1.00  0.81           O  
ATOM   1480  OE2 GLU A  96       5.044  21.950  20.722  1.00  0.81           O  
ATOM   1481  H   GLU A  96       7.736  20.120  24.197  1.00  0.81           H  
ATOM   1482  HA  GLU A  96       8.142  22.928  24.535  1.00  0.81           H  
ATOM   1483 1HB  GLU A  96       5.628  21.233  24.471  1.00  0.81           H  
ATOM   1484 2HB  GLU A  96       5.599  22.994  24.525  1.00  0.81           H  
ATOM   1485 1HG  GLU A  96       6.803  23.114  22.393  1.00  0.81           H  
ATOM   1486 2HG  GLU A  96       6.996  21.366  22.366  1.00  0.81           H  
ATOM   1487  N   LYS A  97       7.020  21.342  27.211  1.00  0.92           N  
ATOM   1488  CA  LYS A  97       6.813  21.493  28.652  1.00  0.92           C  
ATOM   1489  C   LYS A  97       8.060  21.997  29.353  1.00  0.92           C  
ATOM   1490  O   LYS A  97       7.974  22.760  30.316  1.00  0.92           O  
ATOM   1491  CB  LYS A  97       6.362  20.173  29.284  1.00  0.92           C  
ATOM   1492  CG  LYS A  97       4.920  19.772  28.949  1.00  0.92           C  
ATOM   1493  CD  LYS A  97       4.563  18.417  29.538  1.00  0.92           C  
ATOM   1494  CE  LYS A  97       3.140  18.018  29.172  1.00  0.92           C  
ATOM   1495  NZ  LYS A  97       2.777  16.679  29.720  1.00  0.92           N  
ATOM   1496  H   LYS A  97       6.872  20.428  26.780  1.00  0.92           H  
ATOM   1497  HA  LYS A  97       6.028  22.233  28.806  1.00  0.92           H  
ATOM   1498 1HB  LYS A  97       7.016  19.372  28.936  1.00  0.92           H  
ATOM   1499 2HB  LYS A  97       6.463  20.232  30.365  1.00  0.92           H  
ATOM   1500 1HG  LYS A  97       4.247  20.516  29.375  1.00  0.92           H  
ATOM   1501 2HG  LYS A  97       4.766  19.763  27.885  1.00  0.92           H  
ATOM   1502 1HD  LYS A  97       5.253  17.666  29.149  1.00  0.92           H  
ATOM   1503 2HD  LYS A  97       4.658  18.450  30.622  1.00  0.92           H  
ATOM   1504 1HE  LYS A  97       2.450  18.761  29.566  1.00  0.92           H  
ATOM   1505 2HE  LYS A  97       3.049  17.992  28.085  1.00  0.92           H  
ATOM   1506 1HZ  LYS A  97       1.829  16.452  29.454  1.00  0.92           H  
ATOM   1507 2HZ  LYS A  97       3.407  15.983  29.348  1.00  0.92           H  
ATOM   1508 3HZ  LYS A  97       2.849  16.695  30.727  1.00  0.92           H  
ATOM   1509  N   VAL A  98       9.225  21.585  28.875  1.00  1.08           N  
ATOM   1510  CA  VAL A  98      10.455  22.058  29.483  1.00  1.08           C  
ATOM   1511  C   VAL A  98      10.760  23.490  29.057  1.00  1.08           C  
ATOM   1512  O   VAL A  98      11.182  24.316  29.868  1.00  1.08           O  
ATOM   1513  CB  VAL A  98      11.656  21.195  29.089  1.00  1.08           C  
ATOM   1514  CG1 VAL A  98      12.923  21.815  29.656  1.00  1.08           C  
ATOM   1515  CG2 VAL A  98      11.491  19.812  29.597  1.00  1.08           C  
ATOM   1516  H   VAL A  98       9.245  20.918  28.098  1.00  1.08           H  
ATOM   1517  HA  VAL A  98      10.338  22.029  30.565  1.00  1.08           H  
ATOM   1518  HB  VAL A  98      11.744  21.176  27.996  1.00  1.08           H  
ATOM   1519 1HG1 VAL A  98      13.763  21.229  29.378  1.00  1.08           H  
ATOM   1520 2HG1 VAL A  98      13.039  22.824  29.266  1.00  1.08           H  
ATOM   1521 3HG1 VAL A  98      12.856  21.851  30.744  1.00  1.08           H  
ATOM   1522 1HG2 VAL A  98      12.352  19.265  29.291  1.00  1.08           H  
ATOM   1523 2HG2 VAL A  98      11.418  19.819  30.682  1.00  1.08           H  
ATOM   1524 3HG2 VAL A  98      10.592  19.364  29.172  1.00  1.08           H  
ATOM   1525  N   TRP A  99      10.601  23.765  27.764  1.00  1.27           N  
ATOM   1526  CA  TRP A  99      10.954  25.059  27.197  1.00  1.27           C  
ATOM   1527  C   TRP A  99      10.128  26.259  27.672  1.00  1.27           C  
ATOM   1528  O   TRP A  99      10.694  27.336  27.888  1.00  1.27           O  
ATOM   1529  CB  TRP A  99      10.870  24.970  25.684  1.00  1.27           C  
ATOM   1530  CG  TRP A  99      11.831  23.998  25.167  1.00  1.27           C  
ATOM   1531  CD1 TRP A  99      12.847  23.458  25.864  1.00  1.27           C  
ATOM   1532  CD2 TRP A  99      11.907  23.430  23.856  1.00  1.27           C  
ATOM   1533  NE1 TRP A  99      13.543  22.602  25.083  1.00  1.27           N  
ATOM   1534  CE2 TRP A  99      12.997  22.570  23.859  1.00  1.27           C  
ATOM   1535  CE3 TRP A  99      11.154  23.578  22.697  1.00  1.27           C  
ATOM   1536  CZ2 TRP A  99      13.366  21.868  22.762  1.00  1.27           C  
ATOM   1537  CZ3 TRP A  99      11.534  22.864  21.581  1.00  1.27           C  
ATOM   1538  CH2 TRP A  99      12.620  22.034  21.624  1.00  1.27           C  
ATOM   1539  H   TRP A  99      10.244  23.038  27.140  1.00  1.27           H  
ATOM   1540  HA  TRP A  99      11.992  25.253  27.461  1.00  1.27           H  
ATOM   1541 1HB  TRP A  99       9.865  24.659  25.392  1.00  1.27           H  
ATOM   1542 2HB  TRP A  99      11.068  25.943  25.239  1.00  1.27           H  
ATOM   1543  HD1 TRP A  99      13.074  23.677  26.904  1.00  1.27           H  
ATOM   1544  HE1 TRP A  99      14.347  22.074  25.370  1.00  1.27           H  
ATOM   1545  HE3 TRP A  99      10.295  24.245  22.671  1.00  1.27           H  
ATOM   1546  HZ2 TRP A  99      14.220  21.204  22.764  1.00  1.27           H  
ATOM   1547  HZ3 TRP A  99      10.957  22.981  20.665  1.00  1.27           H  
ATOM   1548  HH2 TRP A  99      12.906  21.498  20.741  1.00  1.27           H  
ATOM   1549  N   ALA A 100       8.808  26.101  27.816  1.00  1.47           N  
ATOM   1550  CA  ALA A 100       7.972  27.234  28.223  1.00  1.47           C  
ATOM   1551  C   ALA A 100       6.566  26.802  28.629  1.00  1.47           C  
ATOM   1552  O   ALA A 100       6.058  27.271  29.650  1.00  1.47           O  
ATOM   1553  OXT ALA A 100       5.829  26.358  27.749  1.00  1.47           O  
ATOM   1554  CB  ALA A 100       7.872  28.256  27.093  1.00  1.47           C  
ATOM   1555  H   ALA A 100       8.384  25.191  27.619  1.00  1.47           H  
ATOM   1556  HA  ALA A 100       8.441  27.700  29.089  1.00  1.47           H  
ATOM   1557 1HB  ALA A 100       7.273  29.102  27.425  1.00  1.47           H  
ATOM   1558 2HB  ALA A 100       8.861  28.611  26.811  1.00  1.47           H  
ATOM   1559 3HB  ALA A 100       7.399  27.792  26.230  1.00  1.47           H  
ENDMDL

REMARK ID 638251 DOMAINID 631913 MODEL 3 0217-PN
MODEL     3
ATOM      1  N   SER A   1       0.376  -0.087  -2.514  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.485   0.061  -1.578  1.00  1.25           C  
ATOM      3  C   SER A   1       1.752   1.511  -1.182  1.00  1.25           C  
ATOM      4  O   SER A   1       2.123   1.775  -0.038  1.00  1.25           O  
ATOM      5  CB  SER A   1       2.748  -0.539  -2.143  1.00  1.25           C  
ATOM      6  OG  SER A   1       2.618  -1.922  -2.326  1.00  1.25           O  
ATOM      7 1H   SER A   1       0.099  -1.056  -2.555  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.405   0.470  -2.208  1.00  1.25           H  
ATOM      9 3H   SER A   1       0.667   0.207  -3.431  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.232  -0.488  -0.671  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.976  -0.063  -3.095  1.00  1.25           H  
ATOM     12 2HB  SER A   1       3.578  -0.334  -1.469  1.00  1.25           H  
ATOM     13  HG  SER A   1       3.428  -2.207  -2.757  1.00  1.25           H  
ATOM     14  N   GLU A   2       1.524   2.471  -2.085  1.00  1.10           N  
ATOM     15  CA  GLU A   2       1.832   3.872  -1.757  1.00  1.10           C  
ATOM     16  C   GLU A   2       1.073   4.363  -0.523  1.00  1.10           C  
ATOM     17  O   GLU A   2       1.615   5.126   0.278  1.00  1.10           O  
ATOM     18  CB  GLU A   2       1.520   4.779  -2.949  1.00  1.10           C  
ATOM     19  CG  GLU A   2       2.467   4.606  -4.133  1.00  1.10           C  
ATOM     20  CD  GLU A   2       2.102   5.473  -5.318  1.00  1.10           C  
ATOM     21  OE1 GLU A   2       1.063   6.090  -5.285  1.00  1.10           O  
ATOM     22  OE2 GLU A   2       2.866   5.517  -6.255  1.00  1.10           O  
ATOM     23  H   GLU A   2       1.199   2.262  -3.016  1.00  1.10           H  
ATOM     24  HA  GLU A   2       2.899   3.945  -1.545  1.00  1.10           H  
ATOM     25 1HB  GLU A   2       0.505   4.585  -3.297  1.00  1.10           H  
ATOM     26 2HB  GLU A   2       1.563   5.822  -2.633  1.00  1.10           H  
ATOM     27 1HG  GLU A   2       3.478   4.856  -3.812  1.00  1.10           H  
ATOM     28 2HG  GLU A   2       2.461   3.561  -4.438  1.00  1.10           H  
ATOM     29  N   GLU A   3      -0.160   3.895  -0.341  1.00  0.96           N  
ATOM     30  CA  GLU A   3      -0.962   4.273   0.818  1.00  0.96           C  
ATOM     31  C   GLU A   3      -0.296   3.826   2.123  1.00  0.96           C  
ATOM     32  O   GLU A   3      -0.470   4.449   3.172  1.00  0.96           O  
ATOM     33  CB  GLU A   3      -2.341   3.631   0.749  1.00  0.96           C  
ATOM     34  CG  GLU A   3      -3.280   4.140  -0.330  1.00  0.96           C  
ATOM     35  CD  GLU A   3      -4.566   3.349  -0.309  1.00  0.96           C  
ATOM     36  OE1 GLU A   3      -4.529   2.258   0.232  1.00  0.96           O  
ATOM     37  OE2 GLU A   3      -5.564   3.811  -0.805  1.00  0.96           O  
ATOM     38  H   GLU A   3      -0.553   3.281  -1.034  1.00  0.96           H  
ATOM     39  HA  GLU A   3      -1.064   5.359   0.834  1.00  0.96           H  
ATOM     40 1HB  GLU A   3      -2.232   2.553   0.623  1.00  0.96           H  
ATOM     41 2HB  GLU A   3      -2.838   3.798   1.694  1.00  0.96           H  
ATOM     42 1HG  GLU A   3      -3.499   5.193  -0.156  1.00  0.96           H  
ATOM     43 2HG  GLU A   3      -2.801   4.044  -1.304  1.00  0.96           H  
ATOM     44  N   ALA A   4       0.388   2.682   2.072  1.00  0.85           N  
ATOM     45  CA  ALA A   4       1.047   2.106   3.226  1.00  0.85           C  
ATOM     46  C   ALA A   4       2.309   2.877   3.500  1.00  0.85           C  
ATOM     47  O   ALA A   4       2.651   3.147   4.648  1.00  0.85           O  
ATOM     48  CB  ALA A   4       1.343   0.659   2.976  1.00  0.85           C  
ATOM     49  H   ALA A   4       0.534   2.235   1.178  1.00  0.85           H  
ATOM     50  HA  ALA A   4       0.394   2.199   4.093  1.00  0.85           H  
ATOM     51 1HB  ALA A   4       1.845   0.231   3.834  1.00  0.85           H  
ATOM     52 2HB  ALA A   4       0.409   0.157   2.807  1.00  0.85           H  
ATOM     53 3HB  ALA A   4       1.969   0.569   2.111  1.00  0.85           H  
ATOM     54  N   LYS A   5       2.998   3.274   2.435  1.00  0.77           N  
ATOM     55  CA  LYS A   5       4.216   4.038   2.623  1.00  0.77           C  
ATOM     56  C   LYS A   5       3.844   5.365   3.266  1.00  0.77           C  
ATOM     57  O   LYS A   5       4.514   5.833   4.188  1.00  0.77           O  
ATOM     58  CB  LYS A   5       4.920   4.249   1.291  1.00  0.77           C  
ATOM     59  CG  LYS A   5       5.519   2.977   0.721  1.00  0.77           C  
ATOM     60  CD  LYS A   5       6.174   3.209  -0.624  1.00  0.77           C  
ATOM     61  CE  LYS A   5       6.742   1.914  -1.189  1.00  0.77           C  
ATOM     62  NZ  LYS A   5       7.366   2.122  -2.530  1.00  0.77           N  
ATOM     63  H   LYS A   5       2.680   3.014   1.501  1.00  0.77           H  
ATOM     64  HA  LYS A   5       4.878   3.497   3.299  1.00  0.77           H  
ATOM     65 1HB  LYS A   5       4.212   4.646   0.565  1.00  0.77           H  
ATOM     66 2HB  LYS A   5       5.716   4.982   1.409  1.00  0.77           H  
ATOM     67 1HG  LYS A   5       6.266   2.613   1.413  1.00  0.77           H  
ATOM     68 2HG  LYS A   5       4.734   2.222   0.621  1.00  0.77           H  
ATOM     69 1HD  LYS A   5       5.437   3.608  -1.323  1.00  0.77           H  
ATOM     70 2HD  LYS A   5       6.980   3.934  -0.518  1.00  0.77           H  
ATOM     71 1HE  LYS A   5       7.493   1.525  -0.503  1.00  0.77           H  
ATOM     72 2HE  LYS A   5       5.936   1.184  -1.281  1.00  0.77           H  
ATOM     73 1HZ  LYS A   5       7.731   1.245  -2.875  1.00  0.77           H  
ATOM     74 2HZ  LYS A   5       6.672   2.474  -3.175  1.00  0.77           H  
ATOM     75 3HZ  LYS A   5       8.120   2.791  -2.450  1.00  0.77           H  
ATOM     76  N   LYS A   6       2.724   5.939   2.814  1.00  0.72           N  
ATOM     77  CA  LYS A   6       2.214   7.176   3.372  1.00  0.72           C  
ATOM     78  C   LYS A   6       1.897   6.973   4.844  1.00  0.72           C  
ATOM     79  O   LYS A   6       2.330   7.761   5.686  1.00  0.72           O  
ATOM     80  CB  LYS A   6       0.966   7.629   2.617  1.00  0.72           C  
ATOM     81  CG  LYS A   6       0.352   8.954   3.095  1.00  0.72           C  
ATOM     82  CD  LYS A   6      -0.868   9.326   2.241  1.00  0.72           C  
ATOM     83  CE  LYS A   6      -1.445  10.694   2.617  1.00  0.72           C  
ATOM     84  NZ  LYS A   6      -2.046  10.697   3.983  1.00  0.72           N  
ATOM     85  H   LYS A   6       2.226   5.512   2.033  1.00  0.72           H  
ATOM     86  HA  LYS A   6       2.981   7.945   3.289  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       1.197   7.717   1.555  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       0.198   6.869   2.712  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       0.038   8.856   4.141  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       1.093   9.749   3.030  1.00  0.72           H  
ATOM     91 1HD  LYS A   6      -0.581   9.337   1.189  1.00  0.72           H  
ATOM     92 2HD  LYS A   6      -1.641   8.569   2.378  1.00  0.72           H  
ATOM     93 1HE  LYS A   6      -0.651  11.438   2.583  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      -2.214  10.964   1.895  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      -2.412  11.605   4.204  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6      -2.787  10.022   4.043  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6      -1.333  10.460   4.687  1.00  0.72           H  
ATOM     98  N   ALA A   7       1.180   5.885   5.161  1.00  0.69           N  
ATOM     99  CA  ALA A   7       0.798   5.604   6.536  1.00  0.69           C  
ATOM    100  C   ALA A   7       2.020   5.512   7.438  1.00  0.69           C  
ATOM    101  O   ALA A   7       2.034   6.060   8.541  1.00  0.69           O  
ATOM    102  CB  ALA A   7       0.033   4.290   6.578  1.00  0.69           C  
ATOM    103  H   ALA A   7       0.840   5.266   4.425  1.00  0.69           H  
ATOM    104  HA  ALA A   7       0.165   6.420   6.890  1.00  0.69           H  
ATOM    105 1HB  ALA A   7      -0.271   4.091   7.552  1.00  0.69           H  
ATOM    106 2HB  ALA A   7      -0.844   4.363   5.935  1.00  0.69           H  
ATOM    107 3HB  ALA A   7       0.669   3.485   6.228  1.00  0.69           H  
ATOM    108  N   ILE A   8       3.072   4.877   6.940  1.00  0.67           N  
ATOM    109  CA  ILE A   8       4.308   4.736   7.682  1.00  0.67           C  
ATOM    110  C   ILE A   8       4.971   6.083   7.900  1.00  0.67           C  
ATOM    111  O   ILE A   8       5.406   6.382   9.011  1.00  0.67           O  
ATOM    112  CB  ILE A   8       5.220   3.746   6.975  1.00  0.67           C  
ATOM    113  CG1 ILE A   8       4.560   2.343   7.088  1.00  0.67           C  
ATOM    114  CG2 ILE A   8       6.600   3.749   7.586  1.00  0.67           C  
ATOM    115  CD1 ILE A   8       5.134   1.309   6.190  1.00  0.67           C  
ATOM    116  H   ILE A   8       2.997   4.441   6.019  1.00  0.67           H  
ATOM    117  HA  ILE A   8       4.069   4.320   8.658  1.00  0.67           H  
ATOM    118  HB  ILE A   8       5.282   4.006   5.918  1.00  0.67           H  
ATOM    119 1HG1 ILE A   8       4.679   1.999   8.109  1.00  0.67           H  
ATOM    120 2HG1 ILE A   8       3.497   2.434   6.877  1.00  0.67           H  
ATOM    121 1HG2 ILE A   8       7.226   3.032   7.066  1.00  0.67           H  
ATOM    122 2HG2 ILE A   8       7.044   4.745   7.503  1.00  0.67           H  
ATOM    123 3HG2 ILE A   8       6.520   3.473   8.618  1.00  0.67           H  
ATOM    124 1HD1 ILE A   8       4.617   0.364   6.343  1.00  0.67           H  
ATOM    125 2HD1 ILE A   8       4.995   1.636   5.168  1.00  0.67           H  
ATOM    126 3HD1 ILE A   8       6.188   1.187   6.397  1.00  0.67           H  
ATOM    127  N   LYS A   9       5.036   6.915   6.861  1.00  0.66           N  
ATOM    128  CA  LYS A   9       5.638   8.233   7.017  1.00  0.66           C  
ATOM    129  C   LYS A   9       4.869   9.053   8.057  1.00  0.66           C  
ATOM    130  O   LYS A   9       5.474   9.777   8.859  1.00  0.66           O  
ATOM    131  CB  LYS A   9       5.679   8.964   5.675  1.00  0.66           C  
ATOM    132  CG  LYS A   9       6.691   8.389   4.682  1.00  0.66           C  
ATOM    133  CD  LYS A   9       6.653   9.133   3.356  1.00  0.66           C  
ATOM    134  CE  LYS A   9       7.643   8.547   2.362  1.00  0.66           C  
ATOM    135  NZ  LYS A   9       7.599   9.255   1.051  1.00  0.66           N  
ATOM    136  H   LYS A   9       4.674   6.623   5.950  1.00  0.66           H  
ATOM    137  HA  LYS A   9       6.661   8.106   7.376  1.00  0.66           H  
ATOM    138 1HB  LYS A   9       4.691   8.913   5.211  1.00  0.66           H  
ATOM    139 2HB  LYS A   9       5.913  10.014   5.836  1.00  0.66           H  
ATOM    140 1HG  LYS A   9       7.694   8.465   5.107  1.00  0.66           H  
ATOM    141 2HG  LYS A   9       6.474   7.339   4.511  1.00  0.66           H  
ATOM    142 1HD  LYS A   9       5.647   9.063   2.938  1.00  0.66           H  
ATOM    143 2HD  LYS A   9       6.889  10.183   3.519  1.00  0.66           H  
ATOM    144 1HE  LYS A   9       8.649   8.624   2.772  1.00  0.66           H  
ATOM    145 2HE  LYS A   9       7.405   7.493   2.203  1.00  0.66           H  
ATOM    146 1HZ  LYS A   9       8.267   8.838   0.419  1.00  0.66           H  
ATOM    147 2HZ  LYS A   9       6.671   9.178   0.659  1.00  0.66           H  
ATOM    148 3HZ  LYS A   9       7.827  10.229   1.187  1.00  0.66           H  
ATOM    149  N   GLU A  10       3.537   8.913   8.081  1.00  0.65           N  
ATOM    150  CA  GLU A  10       2.736   9.615   9.076  1.00  0.65           C  
ATOM    151  C   GLU A  10       3.121   9.134  10.471  1.00  0.65           C  
ATOM    152  O   GLU A  10       3.207   9.935  11.407  1.00  0.65           O  
ATOM    153  CB  GLU A  10       1.233   9.418   8.824  1.00  0.65           C  
ATOM    154  CG  GLU A  10       0.711  10.139   7.580  1.00  0.65           C  
ATOM    155  CD  GLU A  10      -0.733   9.837   7.247  1.00  0.65           C  
ATOM    156  OE1 GLU A  10      -1.320   8.982   7.864  1.00  0.65           O  
ATOM    157  OE2 GLU A  10      -1.249  10.477   6.344  1.00  0.65           O  
ATOM    158  H   GLU A  10       3.080   8.324   7.382  1.00  0.65           H  
ATOM    159  HA  GLU A  10       2.956  10.679   9.010  1.00  0.65           H  
ATOM    160 1HB  GLU A  10       1.016   8.361   8.713  1.00  0.65           H  
ATOM    161 2HB  GLU A  10       0.670   9.777   9.684  1.00  0.65           H  
ATOM    162 1HG  GLU A  10       0.815  11.211   7.733  1.00  0.65           H  
ATOM    163 2HG  GLU A  10       1.335   9.864   6.734  1.00  0.65           H  
ATOM    164  N   LEU A  11       3.399   7.833  10.610  1.00  0.64           N  
ATOM    165  CA  LEU A  11       3.788   7.317  11.909  1.00  0.64           C  
ATOM    166  C   LEU A  11       5.144   7.830  12.330  1.00  0.64           C  
ATOM    167  O   LEU A  11       5.367   8.132  13.507  1.00  0.64           O  
ATOM    168  CB  LEU A  11       3.890   5.811  11.908  1.00  0.64           C  
ATOM    169  CG  LEU A  11       2.687   5.136  11.691  1.00  0.64           C  
ATOM    170  CD1 LEU A  11       2.976   3.608  11.811  1.00  0.64           C  
ATOM    171  CD2 LEU A  11       1.698   5.775  12.574  1.00  0.64           C  
ATOM    172  H   LEU A  11       3.285   7.202   9.814  1.00  0.64           H  
ATOM    173  HA  LEU A  11       3.051   7.634  12.643  1.00  0.64           H  
ATOM    174 1HB  LEU A  11       4.558   5.517  11.119  1.00  0.64           H  
ATOM    175 2HB  LEU A  11       4.306   5.477  12.861  1.00  0.64           H  
ATOM    176  HG  LEU A  11       2.360   5.282  10.693  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11       2.123   3.016  11.619  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11       3.739   3.344  11.081  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11       3.339   3.393  12.815  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11       0.738   5.344  12.444  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11       2.025   5.679  13.591  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11       1.638   6.827  12.322  1.00  0.64           H  
ATOM    183  N   GLU A  12       6.066   7.943  11.380  1.00  0.63           N  
ATOM    184  CA  GLU A  12       7.373   8.439  11.761  1.00  0.63           C  
ATOM    185  C   GLU A  12       7.224   9.872  12.257  1.00  0.63           C  
ATOM    186  O   GLU A  12       7.828  10.259  13.262  1.00  0.63           O  
ATOM    187  CB  GLU A  12       8.361   8.383  10.593  1.00  0.63           C  
ATOM    188  CG  GLU A  12       8.805   6.978  10.156  1.00  0.63           C  
ATOM    189  CD  GLU A  12       9.814   7.015   9.005  1.00  0.63           C  
ATOM    190  OE1 GLU A  12      10.091   8.090   8.521  1.00  0.63           O  
ATOM    191  OE2 GLU A  12      10.309   5.977   8.619  1.00  0.63           O  
ATOM    192  H   GLU A  12       5.854   7.660  10.421  1.00  0.63           H  
ATOM    193  HA  GLU A  12       7.757   7.826  12.575  1.00  0.63           H  
ATOM    194 1HB  GLU A  12       7.910   8.865   9.725  1.00  0.63           H  
ATOM    195 2HB  GLU A  12       9.254   8.950  10.852  1.00  0.63           H  
ATOM    196 1HG  GLU A  12       9.250   6.469  11.005  1.00  0.63           H  
ATOM    197 2HG  GLU A  12       7.925   6.416   9.846  1.00  0.63           H  
ATOM    198  N   ALA A  13       6.377  10.656  11.576  1.00  0.63           N  
ATOM    199  CA  ALA A  13       6.144  12.029  11.988  1.00  0.63           C  
ATOM    200  C   ALA A  13       5.519  12.078  13.381  1.00  0.63           C  
ATOM    201  O   ALA A  13       5.920  12.897  14.213  1.00  0.63           O  
ATOM    202  CB  ALA A  13       5.247  12.730  10.983  1.00  0.63           C  
ATOM    203  H   ALA A  13       5.915  10.291  10.741  1.00  0.63           H  
ATOM    204  HA  ALA A  13       7.104  12.540  12.027  1.00  0.63           H  
ATOM    205 1HB  ALA A  13       5.097  13.763  11.286  1.00  0.63           H  
ATOM    206 2HB  ALA A  13       5.715  12.700   9.999  1.00  0.63           H  
ATOM    207 3HB  ALA A  13       4.287  12.222  10.940  1.00  0.63           H  
ATOM    208  N   ALA A  14       4.572  11.164  13.652  1.00  0.62           N  
ATOM    209  CA  ALA A  14       3.901  11.089  14.947  1.00  0.62           C  
ATOM    210  C   ALA A  14       4.891  10.823  16.061  1.00  0.62           C  
ATOM    211  O   ALA A  14       4.847  11.461  17.115  1.00  0.62           O  
ATOM    212  CB  ALA A  14       2.880   9.975  14.916  1.00  0.62           C  
ATOM    213  H   ALA A  14       4.277  10.527  12.912  1.00  0.62           H  
ATOM    214  HA  ALA A  14       3.414  12.043  15.142  1.00  0.62           H  
ATOM    215 1HB  ALA A  14       2.385   9.894  15.848  1.00  0.62           H  
ATOM    216 2HB  ALA A  14       2.159  10.173  14.127  1.00  0.62           H  
ATOM    217 3HB  ALA A  14       3.380   9.038  14.719  1.00  0.62           H  
ATOM    218  N   LEU A  15       5.823   9.922  15.806  1.00  0.62           N  
ATOM    219  CA  LEU A  15       6.863   9.631  16.767  1.00  0.62           C  
ATOM    220  C   LEU A  15       7.772  10.815  17.004  1.00  0.62           C  
ATOM    221  O   LEU A  15       8.087  11.128  18.152  1.00  0.62           O  
ATOM    222  CB  LEU A  15       7.632   8.407  16.305  1.00  0.62           C  
ATOM    223  CG  LEU A  15       6.916   7.114  16.514  1.00  0.62           C  
ATOM    224  CD1 LEU A  15       7.570   6.026  15.745  1.00  0.62           C  
ATOM    225  CD2 LEU A  15       7.023   6.822  18.003  1.00  0.62           C  
ATOM    226  H   LEU A  15       5.800   9.413  14.920  1.00  0.62           H  
ATOM    227  HA  LEU A  15       6.382   9.382  17.711  1.00  0.62           H  
ATOM    228 1HB  LEU A  15       7.831   8.508  15.238  1.00  0.62           H  
ATOM    229 2HB  LEU A  15       8.584   8.365  16.836  1.00  0.62           H  
ATOM    230  HG  LEU A  15       5.872   7.185  16.197  1.00  0.62           H  
ATOM    231 1HD1 LEU A  15       7.050   5.091  15.931  1.00  0.62           H  
ATOM    232 2HD1 LEU A  15       7.499   6.283  14.695  1.00  0.62           H  
ATOM    233 3HD1 LEU A  15       8.610   5.936  16.035  1.00  0.62           H  
ATOM    234 1HD2 LEU A  15       6.574   5.892  18.226  1.00  0.62           H  
ATOM    235 2HD2 LEU A  15       8.073   6.770  18.276  1.00  0.62           H  
ATOM    236 3HD2 LEU A  15       6.541   7.615  18.571  1.00  0.62           H  
ATOM    237  N   LYS A  16       8.148  11.528  15.944  1.00  0.62           N  
ATOM    238  CA  LYS A  16       9.017  12.678  16.139  1.00  0.62           C  
ATOM    239  C   LYS A  16       8.295  13.735  16.972  1.00  0.62           C  
ATOM    240  O   LYS A  16       8.881  14.329  17.882  1.00  0.62           O  
ATOM    241  CB  LYS A  16       9.451  13.234  14.785  1.00  0.62           C  
ATOM    242  CG  LYS A  16      10.419  12.317  14.039  1.00  0.62           C  
ATOM    243  CD  LYS A  16      10.767  12.851  12.660  1.00  0.62           C  
ATOM    244  CE  LYS A  16      11.677  11.879  11.915  1.00  0.62           C  
ATOM    245  NZ  LYS A  16      11.983  12.344  10.533  1.00  0.62           N  
ATOM    246  H   LYS A  16       7.866  11.243  15.003  1.00  0.62           H  
ATOM    247  HA  LYS A  16       9.901  12.358  16.692  1.00  0.62           H  
ATOM    248 1HB  LYS A  16       8.571  13.376  14.156  1.00  0.62           H  
ATOM    249 2HB  LYS A  16       9.923  14.205  14.920  1.00  0.62           H  
ATOM    250 1HG  LYS A  16      11.335  12.214  14.621  1.00  0.62           H  
ATOM    251 2HG  LYS A  16       9.971  11.334  13.935  1.00  0.62           H  
ATOM    252 1HD  LYS A  16       9.848  12.986  12.086  1.00  0.62           H  
ATOM    253 2HD  LYS A  16      11.267  13.813  12.751  1.00  0.62           H  
ATOM    254 1HE  LYS A  16      12.609  11.771  12.466  1.00  0.62           H  
ATOM    255 2HE  LYS A  16      11.183  10.906  11.858  1.00  0.62           H  
ATOM    256 1HZ  LYS A  16      12.582  11.669  10.076  1.00  0.62           H  
ATOM    257 2HZ  LYS A  16      11.120  12.432  10.012  1.00  0.62           H  
ATOM    258 3HZ  LYS A  16      12.449  13.240  10.569  1.00  0.62           H  
ATOM    259  N   GLU A  17       7.002  13.944  16.707  1.00  0.62           N  
ATOM    260  CA  GLU A  17       6.257  14.909  17.500  1.00  0.62           C  
ATOM    261  C   GLU A  17       6.194  14.472  18.953  1.00  0.62           C  
ATOM    262  O   GLU A  17       6.438  15.274  19.856  1.00  0.62           O  
ATOM    263  CB  GLU A  17       4.837  15.115  16.971  1.00  0.62           C  
ATOM    264  CG  GLU A  17       4.024  16.112  17.805  1.00  0.62           C  
ATOM    265  CD  GLU A  17       2.640  16.367  17.280  1.00  0.62           C  
ATOM    266  OE1 GLU A  17       2.369  16.084  16.136  1.00  0.62           O  
ATOM    267  OE2 GLU A  17       1.829  16.828  18.037  1.00  0.62           O  
ATOM    268  H   GLU A  17       6.548  13.445  15.940  1.00  0.62           H  
ATOM    269  HA  GLU A  17       6.779  15.864  17.457  1.00  0.62           H  
ATOM    270 1HB  GLU A  17       4.878  15.471  15.942  1.00  0.62           H  
ATOM    271 2HB  GLU A  17       4.308  14.159  16.967  1.00  0.62           H  
ATOM    272 1HG  GLU A  17       3.942  15.717  18.818  1.00  0.62           H  
ATOM    273 2HG  GLU A  17       4.570  17.053  17.859  1.00  0.62           H  
ATOM    274  N   ALA A  18       5.873  13.200  19.186  1.00  0.62           N  
ATOM    275  CA  ALA A  18       5.752  12.697  20.541  1.00  0.62           C  
ATOM    276  C   ALA A  18       7.050  12.824  21.316  1.00  0.62           C  
ATOM    277  O   ALA A  18       7.036  13.195  22.493  1.00  0.62           O  
ATOM    278  CB  ALA A  18       5.330  11.260  20.503  1.00  0.62           C  
ATOM    279  H   ALA A  18       5.682  12.573  18.403  1.00  0.62           H  
ATOM    280  HA  ALA A  18       4.992  13.282  21.049  1.00  0.62           H  
ATOM    281 1HB  ALA A  18       5.201  10.891  21.511  1.00  0.62           H  
ATOM    282 2HB  ALA A  18       4.408  11.197  19.973  1.00  0.62           H  
ATOM    283 3HB  ALA A  18       6.089  10.673  19.987  1.00  0.62           H  
ATOM    284  N   GLU A  19       8.182  12.541  20.668  1.00  0.62           N  
ATOM    285  CA  GLU A  19       9.462  12.672  21.345  1.00  0.62           C  
ATOM    286  C   GLU A  19       9.743  14.132  21.682  1.00  0.62           C  
ATOM    287  O   GLU A  19      10.255  14.432  22.766  1.00  0.62           O  
ATOM    288  CB  GLU A  19      10.594  12.047  20.525  1.00  0.62           C  
ATOM    289  CG  GLU A  19      10.533  10.497  20.477  1.00  0.62           C  
ATOM    290  CD  GLU A  19      11.640   9.850  19.657  1.00  0.62           C  
ATOM    291  OE1 GLU A  19      12.385  10.556  19.018  1.00  0.62           O  
ATOM    292  OE2 GLU A  19      11.738   8.642  19.685  1.00  0.62           O  
ATOM    293  H   GLU A  19       8.149  12.216  19.700  1.00  0.62           H  
ATOM    294  HA  GLU A  19       9.404  12.121  22.283  1.00  0.62           H  
ATOM    295 1HB  GLU A  19      10.538  12.417  19.497  1.00  0.62           H  
ATOM    296 2HB  GLU A  19      11.556  12.346  20.935  1.00  0.62           H  
ATOM    297 1HG  GLU A  19      10.593  10.120  21.498  1.00  0.62           H  
ATOM    298 2HG  GLU A  19       9.566  10.197  20.074  1.00  0.62           H  
ATOM    299  N   LYS A  20       9.373  15.055  20.785  1.00  0.62           N  
ATOM    300  CA  LYS A  20       9.575  16.465  21.082  1.00  0.62           C  
ATOM    301  C   LYS A  20       8.689  16.884  22.248  1.00  0.62           C  
ATOM    302  O   LYS A  20       9.152  17.591  23.145  1.00  0.62           O  
ATOM    303  CB  LYS A  20       9.300  17.332  19.855  1.00  0.62           C  
ATOM    304  CG  LYS A  20      10.354  17.209  18.753  1.00  0.62           C  
ATOM    305  CD  LYS A  20       9.997  18.060  17.546  1.00  0.62           C  
ATOM    306  CE  LYS A  20      11.037  17.922  16.445  1.00  0.62           C  
ATOM    307  NZ  LYS A  20      10.687  18.734  15.245  1.00  0.62           N  
ATOM    308  H   LYS A  20       8.977  14.775  19.885  1.00  0.62           H  
ATOM    309  HA  LYS A  20      10.613  16.611  21.379  1.00  0.62           H  
ATOM    310 1HB  LYS A  20       8.337  17.047  19.425  1.00  0.62           H  
ATOM    311 2HB  LYS A  20       9.230  18.377  20.153  1.00  0.62           H  
ATOM    312 1HG  LYS A  20      11.318  17.533  19.142  1.00  0.62           H  
ATOM    313 2HG  LYS A  20      10.441  16.171  18.448  1.00  0.62           H  
ATOM    314 1HD  LYS A  20       9.027  17.739  17.159  1.00  0.62           H  
ATOM    315 2HD  LYS A  20       9.924  19.105  17.842  1.00  0.62           H  
ATOM    316 1HE  LYS A  20      12.003  18.249  16.825  1.00  0.62           H  
ATOM    317 2HE  LYS A  20      11.107  16.872  16.153  1.00  0.62           H  
ATOM    318 1HZ  LYS A  20      11.398  18.616  14.538  1.00  0.62           H  
ATOM    319 2HZ  LYS A  20       9.796  18.429  14.881  1.00  0.62           H  
ATOM    320 3HZ  LYS A  20      10.629  19.709  15.504  1.00  0.62           H  
ATOM    321  N   LEU A  21       7.443  16.392  22.283  1.00  0.62           N  
ATOM    322  CA  LEU A  21       6.552  16.725  23.389  1.00  0.62           C  
ATOM    323  C   LEU A  21       7.112  16.179  24.681  1.00  0.62           C  
ATOM    324  O   LEU A  21       7.061  16.837  25.721  1.00  0.62           O  
ATOM    325  CB  LEU A  21       5.160  16.117  23.185  1.00  0.62           C  
ATOM    326  CG  LEU A  21       4.311  16.702  22.080  1.00  0.62           C  
ATOM    327  CD1 LEU A  21       3.054  15.832  21.886  1.00  0.62           C  
ATOM    328  CD2 LEU A  21       3.936  18.118  22.467  1.00  0.62           C  
ATOM    329  H   LEU A  21       7.107  15.814  21.512  1.00  0.62           H  
ATOM    330  HA  LEU A  21       6.473  17.810  23.465  1.00  0.62           H  
ATOM    331 1HB  LEU A  21       5.269  15.051  22.995  1.00  0.62           H  
ATOM    332 2HB  LEU A  21       4.600  16.247  24.100  1.00  0.62           H  
ATOM    333  HG  LEU A  21       4.870  16.715  21.147  1.00  0.62           H  
ATOM    334 1HD1 LEU A  21       2.441  16.256  21.089  1.00  0.62           H  
ATOM    335 2HD1 LEU A  21       3.346  14.826  21.613  1.00  0.62           H  
ATOM    336 3HD1 LEU A  21       2.487  15.806  22.811  1.00  0.62           H  
ATOM    337 1HD2 LEU A  21       3.323  18.557  21.680  1.00  0.62           H  
ATOM    338 2HD2 LEU A  21       3.376  18.106  23.400  1.00  0.62           H  
ATOM    339 3HD2 LEU A  21       4.845  18.717  22.598  1.00  0.62           H  
ATOM    340  N   LEU A  22       7.668  14.974  24.619  1.00  0.62           N  
ATOM    341  CA  LEU A  22       8.217  14.364  25.805  1.00  0.62           C  
ATOM    342  C   LEU A  22       9.304  15.277  26.335  1.00  0.62           C  
ATOM    343  O   LEU A  22       9.307  15.621  27.517  1.00  0.62           O  
ATOM    344  CB  LEU A  22       8.812  12.998  25.484  1.00  0.62           C  
ATOM    345  CG  LEU A  22       9.370  12.264  26.643  1.00  0.62           C  
ATOM    346  CD1 LEU A  22       8.219  11.935  27.569  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      10.099  11.038  26.168  1.00  0.62           C  
ATOM    348  H   LEU A  22       7.673  14.456  23.742  1.00  0.62           H  
ATOM    349  HA  LEU A  22       7.440  14.265  26.559  1.00  0.62           H  
ATOM    350 1HB  LEU A  22       8.039  12.383  25.026  1.00  0.62           H  
ATOM    351 2HB  LEU A  22       9.612  13.126  24.767  1.00  0.62           H  
ATOM    352  HG  LEU A  22      10.076  12.904  27.184  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22       8.585  11.409  28.405  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22       7.725  12.851  27.898  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22       7.509  11.307  27.038  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      10.510  10.522  27.022  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22       9.418  10.388  25.635  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      10.910  11.338  25.505  1.00  0.62           H  
ATOM    359  N   ALA A  23      10.207  15.708  25.443  1.00  0.63           N  
ATOM    360  CA  ALA A  23      11.305  16.575  25.839  1.00  0.63           C  
ATOM    361  C   ALA A  23      10.790  17.877  26.445  1.00  0.63           C  
ATOM    362  O   ALA A  23      11.328  18.356  27.445  1.00  0.63           O  
ATOM    363  CB  ALA A  23      12.187  16.879  24.640  1.00  0.63           C  
ATOM    364  H   ALA A  23      10.144  15.395  24.473  1.00  0.63           H  
ATOM    365  HA  ALA A  23      11.893  16.051  26.595  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      13.020  17.507  24.951  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      12.564  15.945  24.225  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      11.601  17.400  23.885  1.00  0.63           H  
ATOM    369  N   GLU A  24       9.719  18.445  25.882  1.00  0.63           N  
ATOM    370  CA  GLU A  24       9.187  19.682  26.444  1.00  0.63           C  
ATOM    371  C   GLU A  24       8.708  19.449  27.869  1.00  0.63           C  
ATOM    372  O   GLU A  24       8.953  20.271  28.761  1.00  0.63           O  
ATOM    373  CB  GLU A  24       8.038  20.239  25.593  1.00  0.63           C  
ATOM    374  CG  GLU A  24       8.446  20.807  24.238  1.00  0.63           C  
ATOM    375  CD  GLU A  24       7.265  21.280  23.400  1.00  0.63           C  
ATOM    376  OE1 GLU A  24       6.142  21.052  23.786  1.00  0.63           O  
ATOM    377  OE2 GLU A  24       7.499  21.875  22.371  1.00  0.63           O  
ATOM    378  H   GLU A  24       9.303  18.033  25.046  1.00  0.63           H  
ATOM    379  HA  GLU A  24       9.989  20.421  26.471  1.00  0.63           H  
ATOM    380 1HB  GLU A  24       7.308  19.449  25.416  1.00  0.63           H  
ATOM    381 2HB  GLU A  24       7.535  21.022  26.135  1.00  0.63           H  
ATOM    382 1HG  GLU A  24       9.119  21.647  24.403  1.00  0.63           H  
ATOM    383 2HG  GLU A  24       8.993  20.047  23.690  1.00  0.63           H  
ATOM    384  N   LEU A  25       8.100  18.291  28.115  1.00  0.64           N  
ATOM    385  CA  LEU A  25       7.605  18.012  29.445  1.00  0.64           C  
ATOM    386  C   LEU A  25       8.764  17.731  30.396  1.00  0.64           C  
ATOM    387  O   LEU A  25       8.701  18.114  31.567  1.00  0.64           O  
ATOM    388  CB  LEU A  25       6.603  16.851  29.422  1.00  0.64           C  
ATOM    389  CG  LEU A  25       5.096  17.263  29.241  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       4.714  18.202  30.362  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.874  17.934  27.889  1.00  0.64           C  
ATOM    392  H   LEU A  25       7.931  17.634  27.348  1.00  0.64           H  
ATOM    393  HA  LEU A  25       7.080  18.896  29.801  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       6.870  16.181  28.599  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       6.686  16.303  30.350  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.462  16.378  29.311  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       3.668  18.486  30.251  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       4.865  17.702  31.316  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.336  19.090  30.314  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       3.824  18.218  27.799  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       5.498  18.824  27.809  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       5.128  17.246  27.099  1.00  0.64           H  
ATOM    403  N   GLU A  26       9.837  17.099  29.903  1.00  0.65           N  
ATOM    404  CA  GLU A  26      11.004  16.859  30.751  1.00  0.65           C  
ATOM    405  C   GLU A  26      11.625  18.193  31.180  1.00  0.65           C  
ATOM    406  O   GLU A  26      12.017  18.353  32.343  1.00  0.65           O  
ATOM    407  CB  GLU A  26      12.051  16.007  30.017  1.00  0.65           C  
ATOM    408  CG  GLU A  26      11.653  14.519  29.796  1.00  0.65           C  
ATOM    409  CD  GLU A  26      12.628  13.776  28.888  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      13.413  14.425  28.236  1.00  0.65           O  
ATOM    411  OE2 GLU A  26      12.612  12.560  28.877  1.00  0.65           O  
ATOM    412  H   GLU A  26       9.825  16.773  28.938  1.00  0.65           H  
ATOM    413  HA  GLU A  26      10.687  16.327  31.644  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      12.248  16.446  29.043  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      12.985  16.024  30.575  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      11.617  14.015  30.761  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      10.654  14.479  29.365  1.00  0.65           H  
ATOM    418  N   GLU A  27      11.681  19.173  30.263  1.00  0.67           N  
ATOM    419  CA  GLU A  27      12.217  20.481  30.632  1.00  0.67           C  
ATOM    420  C   GLU A  27      11.311  21.158  31.664  1.00  0.67           C  
ATOM    421  O   GLU A  27      11.802  21.745  32.635  1.00  0.67           O  
ATOM    422  CB  GLU A  27      12.407  21.395  29.406  1.00  0.67           C  
ATOM    423  CG  GLU A  27      13.552  20.985  28.458  1.00  0.67           C  
ATOM    424  CD  GLU A  27      13.753  21.950  27.284  1.00  0.67           C  
ATOM    425  OE1 GLU A  27      12.974  22.867  27.135  1.00  0.67           O  
ATOM    426  OE2 GLU A  27      14.700  21.766  26.550  1.00  0.67           O  
ATOM    427  H   GLU A  27      11.373  18.987  29.305  1.00  0.67           H  
ATOM    428  HA  GLU A  27      13.193  20.332  31.090  1.00  0.67           H  
ATOM    429 1HB  GLU A  27      11.484  21.401  28.820  1.00  0.67           H  
ATOM    430 2HB  GLU A  27      12.590  22.416  29.737  1.00  0.67           H  
ATOM    431 1HG  GLU A  27      14.477  20.927  29.029  1.00  0.67           H  
ATOM    432 2HG  GLU A  27      13.336  19.990  28.069  1.00  0.67           H  
ATOM    433  N   ARG A  28       9.985  21.029  31.486  1.00  0.69           N  
ATOM    434  CA  ARG A  28       9.035  21.592  32.442  1.00  0.69           C  
ATOM    435  C   ARG A  28       9.256  20.969  33.808  1.00  0.69           C  
ATOM    436  O   ARG A  28       9.309  21.673  34.815  1.00  0.69           O  
ATOM    437  CB  ARG A  28       7.598  21.358  31.998  1.00  0.69           C  
ATOM    438  CG  ARG A  28       6.499  21.941  32.900  1.00  0.69           C  
ATOM    439  CD  ARG A  28       5.138  21.664  32.330  1.00  0.69           C  
ATOM    440  NE  ARG A  28       4.044  22.269  33.092  1.00  0.69           N  
ATOM    441  CZ  ARG A  28       3.401  21.706  34.137  1.00  0.69           C  
ATOM    442  NH1 ARG A  28       3.739  20.528  34.571  1.00  0.69           N  
ATOM    443  NH2 ARG A  28       2.407  22.354  34.709  1.00  0.69           N  
ATOM    444  H   ARG A  28       9.637  20.557  30.650  1.00  0.69           H  
ATOM    445  HA  ARG A  28       9.206  22.665  32.513  1.00  0.69           H  
ATOM    446 1HB  ARG A  28       7.467  21.775  31.012  1.00  0.69           H  
ATOM    447 2HB  ARG A  28       7.414  20.291  31.921  1.00  0.69           H  
ATOM    448 1HG  ARG A  28       6.565  21.475  33.878  1.00  0.69           H  
ATOM    449 2HG  ARG A  28       6.629  23.019  32.998  1.00  0.69           H  
ATOM    450 1HD  ARG A  28       5.095  22.056  31.323  1.00  0.69           H  
ATOM    451 2HD  ARG A  28       4.975  20.590  32.304  1.00  0.69           H  
ATOM    452  HE  ARG A  28       3.714  23.181  32.786  1.00  0.69           H  
ATOM    453 1HH1 ARG A  28       4.497  20.026  34.133  1.00  0.69           H  
ATOM    454 2HH1 ARG A  28       3.227  20.110  35.331  1.00  0.69           H  
ATOM    455 1HH2 ARG A  28       2.128  23.260  34.354  1.00  0.69           H  
ATOM    456 2HH2 ARG A  28       1.903  21.936  35.470  1.00  0.69           H  
ATOM    457  N   LEU A  29       9.438  19.648  33.839  1.00  0.73           N  
ATOM    458  CA  LEU A  29       9.663  18.945  35.087  1.00  0.73           C  
ATOM    459  C   LEU A  29      10.885  19.503  35.781  1.00  0.73           C  
ATOM    460  O   LEU A  29      10.837  19.828  36.968  1.00  0.73           O  
ATOM    461  CB  LEU A  29       9.860  17.448  34.834  1.00  0.73           C  
ATOM    462  CG  LEU A  29      10.164  16.607  36.069  1.00  0.73           C  
ATOM    463  CD1 LEU A  29       9.021  16.707  37.002  1.00  0.73           C  
ATOM    464  CD2 LEU A  29      10.384  15.160  35.673  1.00  0.73           C  
ATOM    465  H   LEU A  29       9.386  19.113  32.972  1.00  0.73           H  
ATOM    466  HA  LEU A  29       8.798  19.086  35.730  1.00  0.73           H  
ATOM    467 1HB  LEU A  29       8.958  17.054  34.369  1.00  0.73           H  
ATOM    468 2HB  LEU A  29      10.680  17.316  34.142  1.00  0.73           H  
ATOM    469  HG  LEU A  29      11.058  16.994  36.568  1.00  0.73           H  
ATOM    470 1HD1 LEU A  29       9.229  16.116  37.896  1.00  0.73           H  
ATOM    471 2HD1 LEU A  29       8.877  17.747  37.278  1.00  0.73           H  
ATOM    472 3HD1 LEU A  29       8.132  16.328  36.517  1.00  0.73           H  
ATOM    473 1HD2 LEU A  29      10.596  14.574  36.569  1.00  0.73           H  
ATOM    474 2HD2 LEU A  29       9.496  14.781  35.199  1.00  0.73           H  
ATOM    475 3HD2 LEU A  29      11.226  15.095  34.984  1.00  0.73           H  
ATOM    476  N   ALA A  30      11.989  19.630  35.046  1.00  0.79           N  
ATOM    477  CA  ALA A  30      13.207  20.134  35.654  1.00  0.79           C  
ATOM    478  C   ALA A  30      13.001  21.534  36.226  1.00  0.79           C  
ATOM    479  O   ALA A  30      13.471  21.838  37.328  1.00  0.79           O  
ATOM    480  CB  ALA A  30      14.319  20.162  34.620  1.00  0.79           C  
ATOM    481  H   ALA A  30      11.983  19.349  34.063  1.00  0.79           H  
ATOM    482  HA  ALA A  30      13.480  19.465  36.471  1.00  0.79           H  
ATOM    483 1HB  ALA A  30      15.237  20.518  35.079  1.00  0.79           H  
ATOM    484 2HB  ALA A  30      14.469  19.157  34.227  1.00  0.79           H  
ATOM    485 3HB  ALA A  30      14.033  20.830  33.806  1.00  0.79           H  
ATOM    486  N   ALA A  31      12.271  22.385  35.498  1.00  0.90           N  
ATOM    487  CA  ALA A  31      12.007  23.735  35.974  1.00  0.90           C  
ATOM    488  C   ALA A  31      11.185  23.716  37.258  1.00  0.90           C  
ATOM    489  O   ALA A  31      11.459  24.469  38.197  1.00  0.90           O  
ATOM    490  CB  ALA A  31      11.278  24.525  34.907  1.00  0.90           C  
ATOM    491  H   ALA A  31      11.913  22.094  34.585  1.00  0.90           H  
ATOM    492  HA  ALA A  31      12.962  24.211  36.186  1.00  0.90           H  
ATOM    493 1HB  ALA A  31      11.105  25.539  35.257  1.00  0.90           H  
ATOM    494 2HB  ALA A  31      11.880  24.547  33.999  1.00  0.90           H  
ATOM    495 3HB  ALA A  31      10.323  24.046  34.695  1.00  0.90           H  
ATOM    496  N   LEU A  32      10.196  22.832  37.312  1.00  1.05           N  
ATOM    497  CA  LEU A  32       9.345  22.729  38.481  1.00  1.05           C  
ATOM    498  C   LEU A  32      10.113  22.239  39.684  1.00  1.05           C  
ATOM    499  O   LEU A  32       9.922  22.747  40.796  1.00  1.05           O  
ATOM    500  CB  LEU A  32       8.206  21.784  38.187  1.00  1.05           C  
ATOM    501  CG  LEU A  32       7.196  22.279  37.196  1.00  1.05           C  
ATOM    502  CD1 LEU A  32       6.290  21.151  36.836  1.00  1.05           C  
ATOM    503  CD2 LEU A  32       6.426  23.422  37.810  1.00  1.05           C  
ATOM    504  H   LEU A  32      10.011  22.235  36.504  1.00  1.05           H  
ATOM    505  HA  LEU A  32       8.941  23.714  38.701  1.00  1.05           H  
ATOM    506 1HB  LEU A  32       8.618  20.853  37.804  1.00  1.05           H  
ATOM    507 2HB  LEU A  32       7.678  21.568  39.122  1.00  1.05           H  
ATOM    508  HG  LEU A  32       7.689  22.628  36.299  1.00  1.05           H  
ATOM    509 1HD1 LEU A  32       5.570  21.516  36.139  1.00  1.05           H  
ATOM    510 2HD1 LEU A  32       6.863  20.342  36.390  1.00  1.05           H  
ATOM    511 3HD1 LEU A  32       5.801  20.803  37.715  1.00  1.05           H  
ATOM    512 1HD2 LEU A  32       5.686  23.785  37.097  1.00  1.05           H  
ATOM    513 2HD2 LEU A  32       5.925  23.085  38.715  1.00  1.05           H  
ATOM    514 3HD2 LEU A  32       7.114  24.228  38.061  1.00  1.05           H  
ATOM    515  N   GLU A  33      11.014  21.278  39.469  1.00  1.23           N  
ATOM    516  CA  GLU A  33      11.807  20.791  40.580  1.00  1.23           C  
ATOM    517  C   GLU A  33      12.703  21.922  41.089  1.00  1.23           C  
ATOM    518  O   GLU A  33      12.787  22.161  42.295  1.00  1.23           O  
ATOM    519  CB  GLU A  33      12.632  19.568  40.152  1.00  1.23           C  
ATOM    520  CG  GLU A  33      11.790  18.284  39.898  1.00  1.23           C  
ATOM    521  CD  GLU A  33      12.612  17.115  39.378  1.00  1.23           C  
ATOM    522  OE1 GLU A  33      13.756  17.319  39.041  1.00  1.23           O  
ATOM    523  OE2 GLU A  33      12.102  16.015  39.345  1.00  1.23           O  
ATOM    524  H   GLU A  33      11.125  20.878  38.536  1.00  1.23           H  
ATOM    525  HA  GLU A  33      11.135  20.493  41.384  1.00  1.23           H  
ATOM    526 1HB  GLU A  33      13.164  19.801  39.227  1.00  1.23           H  
ATOM    527 2HB  GLU A  33      13.377  19.344  40.913  1.00  1.23           H  
ATOM    528 1HG  GLU A  33      11.307  17.989  40.828  1.00  1.23           H  
ATOM    529 2HG  GLU A  33      11.007  18.517  39.178  1.00  1.23           H  
ATOM    530  N   ALA A  34      13.294  22.687  40.160  1.00  1.41           N  
ATOM    531  CA  ALA A  34      14.157  23.820  40.498  1.00  1.41           C  
ATOM    532  C   ALA A  34      13.400  24.878  41.292  1.00  1.41           C  
ATOM    533  O   ALA A  34      13.949  25.515  42.192  1.00  1.41           O  
ATOM    534  CB  ALA A  34      14.731  24.440  39.238  1.00  1.41           C  
ATOM    535  H   ALA A  34      13.180  22.446  39.174  1.00  1.41           H  
ATOM    536  HA  ALA A  34      14.972  23.448  41.118  1.00  1.41           H  
ATOM    537 1HB  ALA A  34      15.391  25.262  39.504  1.00  1.41           H  
ATOM    538 2HB  ALA A  34      15.288  23.685  38.684  1.00  1.41           H  
ATOM    539 3HB  ALA A  34      13.922  24.813  38.620  1.00  1.41           H  
ATOM    540  N   ALA A  35      12.120  25.040  40.959  1.00  1.53           N  
ATOM    541  CA  ALA A  35      11.233  26.007  41.584  1.00  1.53           C  
ATOM    542  C   ALA A  35      10.687  25.534  42.928  1.00  1.53           C  
ATOM    543  O   ALA A  35       9.976  26.285  43.600  1.00  1.53           O  
ATOM    544  CB  ALA A  35      10.063  26.300  40.663  1.00  1.53           C  
ATOM    545  H   ALA A  35      11.751  24.495  40.181  1.00  1.53           H  
ATOM    546  HA  ALA A  35      11.801  26.921  41.750  1.00  1.53           H  
ATOM    547 1HB  ALA A  35       9.418  27.048  41.118  1.00  1.53           H  
ATOM    548 2HB  ALA A  35      10.437  26.667  39.707  1.00  1.53           H  
ATOM    549 3HB  ALA A  35       9.500  25.383  40.503  1.00  1.53           H  
ATOM    550  N   GLY A  36      10.978  24.294  43.322  1.00  1.55           N  
ATOM    551  CA  GLY A  36      10.463  23.784  44.577  1.00  1.55           C  
ATOM    552  C   GLY A  36       8.990  23.367  44.540  1.00  1.55           C  
ATOM    553  O   GLY A  36       8.322  23.418  45.574  1.00  1.55           O  
ATOM    554  H   GLY A  36      11.583  23.692  42.765  1.00  1.55           H  
ATOM    555 1HA  GLY A  36      11.068  22.925  44.871  1.00  1.55           H  
ATOM    556 2HA  GLY A  36      10.605  24.539  45.348  1.00  1.55           H  
ATOM    557  N   ASP A  37       8.464  22.975  43.369  1.00  1.45           N  
ATOM    558  CA  ASP A  37       7.054  22.573  43.285  1.00  1.45           C  
ATOM    559  C   ASP A  37       6.856  21.074  42.991  1.00  1.45           C  
ATOM    560  O   ASP A  37       6.583  20.716  41.840  1.00  1.45           O  
ATOM    561  CB  ASP A  37       6.359  23.378  42.181  1.00  1.45           C  
ATOM    562  CG  ASP A  37       4.850  23.045  42.021  1.00  1.45           C  
ATOM    563  OD1 ASP A  37       4.414  21.990  42.479  1.00  1.45           O  
ATOM    564  OD2 ASP A  37       4.154  23.838  41.435  1.00  1.45           O  
ATOM    565  H   ASP A  37       9.047  22.954  42.530  1.00  1.45           H  
ATOM    566  HA  ASP A  37       6.575  22.849  44.214  1.00  1.45           H  
ATOM    567 1HB  ASP A  37       6.463  24.445  42.392  1.00  1.45           H  
ATOM    568 2HB  ASP A  37       6.865  23.186  41.228  1.00  1.45           H  
ATOM    569  N   PRO A  38       6.859  20.194  44.027  1.00  1.28           N  
ATOM    570  CA  PRO A  38       6.807  18.748  43.917  1.00  1.28           C  
ATOM    571  C   PRO A  38       5.459  18.212  43.457  1.00  1.28           C  
ATOM    572  O   PRO A  38       5.364  17.071  43.007  1.00  1.28           O  
ATOM    573  CB  PRO A  38       7.095  18.291  45.350  1.00  1.28           C  
ATOM    574  CG  PRO A  38       6.619  19.420  46.218  1.00  1.28           C  
ATOM    575  CD  PRO A  38       6.904  20.670  45.431  1.00  1.28           C  
ATOM    576  HA  PRO A  38       7.613  18.414  43.254  1.00  1.28           H  
ATOM    577 1HB  PRO A  38       6.563  17.350  45.554  1.00  1.28           H  
ATOM    578 2HB  PRO A  38       8.168  18.085  45.469  1.00  1.28           H  
ATOM    579 1HG  PRO A  38       5.546  19.299  46.433  1.00  1.28           H  
ATOM    580 2HG  PRO A  38       7.141  19.403  47.186  1.00  1.28           H  
ATOM    581 1HD  PRO A  38       6.110  21.390  45.655  1.00  1.28           H  
ATOM    582 2HD  PRO A  38       7.898  21.032  45.687  1.00  1.28           H  
ATOM    583  N   GLU A  39       4.404  19.015  43.557  1.00  1.10           N  
ATOM    584  CA  GLU A  39       3.100  18.499  43.178  1.00  1.10           C  
ATOM    585  C   GLU A  39       2.955  18.570  41.675  1.00  1.10           C  
ATOM    586  O   GLU A  39       2.609  17.576  41.025  1.00  1.10           O  
ATOM    587  CB  GLU A  39       1.982  19.274  43.878  1.00  1.10           C  
ATOM    588  CG  GLU A  39       1.943  19.071  45.402  1.00  1.10           C  
ATOM    589  CD  GLU A  39       0.851  19.863  46.100  1.00  1.10           C  
ATOM    590  OE1 GLU A  39       0.166  20.612  45.443  1.00  1.10           O  
ATOM    591  OE2 GLU A  39       0.711  19.714  47.291  1.00  1.10           O  
ATOM    592  H   GLU A  39       4.496  19.973  43.879  1.00  1.10           H  
ATOM    593  HA  GLU A  39       3.034  17.454  43.479  1.00  1.10           H  
ATOM    594 1HB  GLU A  39       2.107  20.342  43.682  1.00  1.10           H  
ATOM    595 2HB  GLU A  39       1.019  18.975  43.468  1.00  1.10           H  
ATOM    596 1HG  GLU A  39       1.796  18.012  45.610  1.00  1.10           H  
ATOM    597 2HG  GLU A  39       2.911  19.360  45.811  1.00  1.10           H  
ATOM    598  N   ALA A  40       3.238  19.743  41.102  1.00  0.96           N  
ATOM    599  CA  ALA A  40       3.166  19.847  39.659  1.00  0.96           C  
ATOM    600  C   ALA A  40       4.224  18.947  39.061  1.00  0.96           C  
ATOM    601  O   ALA A  40       3.997  18.315  38.024  1.00  0.96           O  
ATOM    602  CB  ALA A  40       3.341  21.269  39.199  1.00  0.96           C  
ATOM    603  H   ALA A  40       3.533  20.557  41.663  1.00  0.96           H  
ATOM    604  HA  ALA A  40       2.195  19.485  39.335  1.00  0.96           H  
ATOM    605 1HB  ALA A  40       3.281  21.322  38.116  1.00  0.96           H  
ATOM    606 2HB  ALA A  40       2.571  21.896  39.640  1.00  0.96           H  
ATOM    607 3HB  ALA A  40       4.314  21.619  39.528  1.00  0.96           H  
ATOM    608  N   ALA A  41       5.389  18.880  39.724  1.00  0.85           N  
ATOM    609  CA  ALA A  41       6.462  18.044  39.237  1.00  0.85           C  
ATOM    610  C   ALA A  41       6.041  16.586  39.201  1.00  0.85           C  
ATOM    611  O   ALA A  41       6.284  15.900  38.210  1.00  0.85           O  
ATOM    612  CB  ALA A  41       7.672  18.194  40.129  1.00  0.85           C  
ATOM    613  H   ALA A  41       5.548  19.439  40.567  1.00  0.85           H  
ATOM    614  HA  ALA A  41       6.707  18.360  38.226  1.00  0.85           H  
ATOM    615 1HB  ALA A  41       8.489  17.582  39.762  1.00  0.85           H  
ATOM    616 2HB  ALA A  41       7.986  19.239  40.154  1.00  0.85           H  
ATOM    617 3HB  ALA A  41       7.408  17.874  41.116  1.00  0.85           H  
ATOM    618  N   ALA A  42       5.359  16.109  40.251  1.00  0.77           N  
ATOM    619  CA  ALA A  42       4.904  14.728  40.273  1.00  0.77           C  
ATOM    620  C   ALA A  42       3.928  14.455  39.146  1.00  0.77           C  
ATOM    621  O   ALA A  42       3.996  13.406  38.496  1.00  0.77           O  
ATOM    622  CB  ALA A  42       4.240  14.413  41.600  1.00  0.77           C  
ATOM    623  H   ALA A  42       5.182  16.685  41.072  1.00  0.77           H  
ATOM    624  HA  ALA A  42       5.771  14.084  40.140  1.00  0.77           H  
ATOM    625 1HB  ALA A  42       3.921  13.374  41.613  1.00  0.77           H  
ATOM    626 2HB  ALA A  42       4.947  14.588  42.409  1.00  0.77           H  
ATOM    627 3HB  ALA A  42       3.374  15.063  41.730  1.00  0.77           H  
ATOM    628  N   ARG A  43       3.032  15.410  38.880  1.00  0.72           N  
ATOM    629  CA  ARG A  43       2.069  15.204  37.812  1.00  0.72           C  
ATOM    630  C   ARG A  43       2.776  15.123  36.467  1.00  0.72           C  
ATOM    631  O   ARG A  43       2.468  14.252  35.643  1.00  0.72           O  
ATOM    632  CB  ARG A  43       1.040  16.326  37.791  1.00  0.72           C  
ATOM    633  CG  ARG A  43       0.051  16.304  38.960  1.00  0.72           C  
ATOM    634  CD  ARG A  43      -1.121  17.217  38.744  1.00  0.72           C  
ATOM    635  NE  ARG A  43      -0.758  18.637  38.719  1.00  0.72           N  
ATOM    636  CZ  ARG A  43      -0.711  19.443  39.806  1.00  0.72           C  
ATOM    637  NH1 ARG A  43      -1.001  18.968  40.993  1.00  0.72           N  
ATOM    638  NH2 ARG A  43      -0.382  20.720  39.674  1.00  0.72           N  
ATOM    639  H   ARG A  43       3.003  16.261  39.448  1.00  0.72           H  
ATOM    640  HA  ARG A  43       1.551  14.263  37.991  1.00  0.72           H  
ATOM    641 1HB  ARG A  43       1.557  17.285  37.818  1.00  0.72           H  
ATOM    642 2HB  ARG A  43       0.472  16.286  36.863  1.00  0.72           H  
ATOM    643 1HG  ARG A  43      -0.322  15.291  39.096  1.00  0.72           H  
ATOM    644 2HG  ARG A  43       0.566  16.622  39.865  1.00  0.72           H  
ATOM    645 1HD  ARG A  43      -1.593  16.973  37.794  1.00  0.72           H  
ATOM    646 2HD  ARG A  43      -1.838  17.068  39.549  1.00  0.72           H  
ATOM    647  HE  ARG A  43      -0.532  19.045  37.826  1.00  0.72           H  
ATOM    648 1HH1 ARG A  43      -1.252  17.996  41.102  1.00  0.72           H  
ATOM    649 2HH1 ARG A  43      -0.986  19.581  41.797  1.00  0.72           H  
ATOM    650 1HH2 ARG A  43      -0.166  21.094  38.760  1.00  0.72           H  
ATOM    651 2HH2 ARG A  43      -0.347  21.319  40.489  1.00  0.72           H  
ATOM    652  N   ALA A  44       3.755  16.007  36.257  1.00  0.68           N  
ATOM    653  CA  ALA A  44       4.499  15.986  35.016  1.00  0.68           C  
ATOM    654  C   ALA A  44       5.284  14.697  34.894  1.00  0.68           C  
ATOM    655  O   ALA A  44       5.314  14.098  33.824  1.00  0.68           O  
ATOM    656  CB  ALA A  44       5.422  17.182  34.929  1.00  0.68           C  
ATOM    657  H   ALA A  44       3.970  16.709  36.967  1.00  0.68           H  
ATOM    658  HA  ALA A  44       3.789  16.018  34.197  1.00  0.68           H  
ATOM    659 1HB  ALA A  44       5.963  17.165  33.983  1.00  0.68           H  
ATOM    660 2HB  ALA A  44       4.840  18.083  35.001  1.00  0.68           H  
ATOM    661 3HB  ALA A  44       6.126  17.148  35.752  1.00  0.68           H  
ATOM    662  N   ALA A  45       5.894  14.236  35.988  1.00  0.65           N  
ATOM    663  CA  ALA A  45       6.673  13.012  35.930  1.00  0.65           C  
ATOM    664  C   ALA A  45       5.797  11.839  35.543  1.00  0.65           C  
ATOM    665  O   ALA A  45       6.190  11.004  34.725  1.00  0.65           O  
ATOM    666  CB  ALA A  45       7.329  12.741  37.262  1.00  0.65           C  
ATOM    667  H   ALA A  45       5.847  14.759  36.860  1.00  0.65           H  
ATOM    668  HA  ALA A  45       7.443  13.130  35.175  1.00  0.65           H  
ATOM    669 1HB  ALA A  45       7.924  11.832  37.200  1.00  0.65           H  
ATOM    670 2HB  ALA A  45       7.970  13.584  37.524  1.00  0.65           H  
ATOM    671 3HB  ALA A  45       6.558  12.622  38.022  1.00  0.65           H  
ATOM    672  N   ALA A  46       4.589  11.782  36.107  1.00  0.63           N  
ATOM    673  CA  ALA A  46       3.689  10.694  35.779  1.00  0.63           C  
ATOM    674  C   ALA A  46       3.347  10.731  34.301  1.00  0.63           C  
ATOM    675  O   ALA A  46       3.345   9.696  33.625  1.00  0.63           O  
ATOM    676  CB  ALA A  46       2.425  10.796  36.611  1.00  0.63           C  
ATOM    677  H   ALA A  46       4.306  12.486  36.791  1.00  0.63           H  
ATOM    678  HA  ALA A  46       4.194   9.752  35.991  1.00  0.63           H  
ATOM    679 1HB  ALA A  46       1.760   9.971  36.369  1.00  0.63           H  
ATOM    680 2HB  ALA A  46       2.686  10.761  37.669  1.00  0.63           H  
ATOM    681 3HB  ALA A  46       1.928  11.742  36.394  1.00  0.63           H  
ATOM    682  N   ALA A  47       3.098  11.939  33.785  1.00  0.61           N  
ATOM    683  CA  ALA A  47       2.778  12.097  32.381  1.00  0.61           C  
ATOM    684  C   ALA A  47       3.930  11.655  31.511  1.00  0.61           C  
ATOM    685  O   ALA A  47       3.726  10.998  30.502  1.00  0.61           O  
ATOM    686  CB  ALA A  47       2.432  13.521  32.092  1.00  0.61           C  
ATOM    687  H   ALA A  47       3.105  12.762  34.391  1.00  0.61           H  
ATOM    688  HA  ALA A  47       1.921  11.466  32.160  1.00  0.61           H  
ATOM    689 1HB  ALA A  47       2.165  13.635  31.046  1.00  0.61           H  
ATOM    690 2HB  ALA A  47       1.592  13.780  32.726  1.00  0.61           H  
ATOM    691 3HB  ALA A  47       3.280  14.161  32.318  1.00  0.61           H  
ATOM    692  N   ILE A  48       5.147  11.962  31.929  1.00  0.59           N  
ATOM    693  CA  ILE A  48       6.336  11.573  31.193  1.00  0.59           C  
ATOM    694  C   ILE A  48       6.434  10.064  31.107  1.00  0.59           C  
ATOM    695  O   ILE A  48       6.679   9.517  30.030  1.00  0.59           O  
ATOM    696  CB  ILE A  48       7.557  12.222  31.857  1.00  0.59           C  
ATOM    697  CG1 ILE A  48       7.487  13.746  31.586  1.00  0.59           C  
ATOM    698  CG2 ILE A  48       8.873  11.629  31.443  1.00  0.59           C  
ATOM    699  CD1 ILE A  48       8.408  14.566  32.427  1.00  0.59           C  
ATOM    700  H   ILE A  48       5.252  12.521  32.776  1.00  0.59           H  
ATOM    701  HA  ILE A  48       6.258  11.968  30.184  1.00  0.59           H  
ATOM    702  HB  ILE A  48       7.461  12.093  32.921  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48       7.750  13.919  30.541  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48       6.472  14.085  31.737  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48       9.673  12.131  31.982  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48       8.879  10.569  31.686  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48       9.027  11.761  30.412  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48       8.301  15.608  32.174  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48       8.144  14.428  33.456  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48       9.434  14.253  32.263  1.00  0.59           H  
ATOM    711  N   GLU A  49       6.198   9.358  32.209  1.00  0.58           N  
ATOM    712  CA  GLU A  49       6.253   7.906  32.104  1.00  0.58           C  
ATOM    713  C   GLU A  49       5.179   7.375  31.138  1.00  0.58           C  
ATOM    714  O   GLU A  49       5.458   6.484  30.325  1.00  0.58           O  
ATOM    715  CB  GLU A  49       6.099   7.247  33.479  1.00  0.58           C  
ATOM    716  CG  GLU A  49       7.306   7.434  34.415  1.00  0.58           C  
ATOM    717  CD  GLU A  49       7.151   6.735  35.768  1.00  0.58           C  
ATOM    718  OE1 GLU A  49       6.100   6.196  36.035  1.00  0.58           O  
ATOM    719  OE2 GLU A  49       8.099   6.738  36.523  1.00  0.58           O  
ATOM    720  H   GLU A  49       6.002   9.831  33.095  1.00  0.58           H  
ATOM    721  HA  GLU A  49       7.227   7.631  31.707  1.00  0.58           H  
ATOM    722 1HB  GLU A  49       5.225   7.668  33.981  1.00  0.58           H  
ATOM    723 2HB  GLU A  49       5.924   6.179  33.356  1.00  0.58           H  
ATOM    724 1HG  GLU A  49       8.196   7.051  33.918  1.00  0.58           H  
ATOM    725 2HG  GLU A  49       7.448   8.504  34.578  1.00  0.58           H  
ATOM    726  N   GLU A  50       3.972   7.954  31.184  1.00  0.57           N  
ATOM    727  CA  GLU A  50       2.902   7.522  30.288  1.00  0.57           C  
ATOM    728  C   GLU A  50       3.214   7.846  28.821  1.00  0.57           C  
ATOM    729  O   GLU A  50       3.001   7.009  27.938  1.00  0.57           O  
ATOM    730  CB  GLU A  50       1.557   8.119  30.709  1.00  0.57           C  
ATOM    731  CG  GLU A  50       0.374   7.644  29.833  1.00  0.57           C  
ATOM    732  CD  GLU A  50      -1.004   8.089  30.318  1.00  0.57           C  
ATOM    733  OE1 GLU A  50      -1.091   8.745  31.327  1.00  0.57           O  
ATOM    734  OE2 GLU A  50      -1.966   7.765  29.660  1.00  0.57           O  
ATOM    735  H   GLU A  50       3.792   8.684  31.879  1.00  0.57           H  
ATOM    736  HA  GLU A  50       2.814   6.439  30.373  1.00  0.57           H  
ATOM    737 1HB  GLU A  50       1.348   7.851  31.744  1.00  0.57           H  
ATOM    738 2HB  GLU A  50       1.625   9.189  30.667  1.00  0.57           H  
ATOM    739 1HG  GLU A  50       0.526   8.030  28.824  1.00  0.57           H  
ATOM    740 2HG  GLU A  50       0.399   6.556  29.778  1.00  0.57           H  
ATOM    741  N   MET A  51       3.729   9.052  28.558  1.00  0.56           N  
ATOM    742  CA  MET A  51       4.076   9.464  27.203  1.00  0.56           C  
ATOM    743  C   MET A  51       5.158   8.544  26.669  1.00  0.56           C  
ATOM    744  O   MET A  51       5.095   8.124  25.518  1.00  0.56           O  
ATOM    745  CB  MET A  51       4.551  10.916  27.180  1.00  0.56           C  
ATOM    746  CG  MET A  51       3.466  11.958  27.473  1.00  0.56           C  
ATOM    747  SD  MET A  51       4.107  13.625  27.677  1.00  0.56           S  
ATOM    748  CE  MET A  51       4.575  14.017  26.024  1.00  0.56           C  
ATOM    749  H   MET A  51       3.873   9.701  29.321  1.00  0.56           H  
ATOM    750  HA  MET A  51       3.198   9.365  26.569  1.00  0.56           H  
ATOM    751 1HB  MET A  51       5.317  11.040  27.943  1.00  0.56           H  
ATOM    752 2HB  MET A  51       5.003  11.144  26.212  1.00  0.56           H  
ATOM    753 1HG  MET A  51       2.719  11.966  26.687  1.00  0.56           H  
ATOM    754 2HG  MET A  51       2.983  11.689  28.377  1.00  0.56           H  
ATOM    755 1HE  MET A  51       4.980  15.012  26.018  1.00  0.56           H  
ATOM    756 2HE  MET A  51       5.322  13.309  25.670  1.00  0.56           H  
ATOM    757 3HE  MET A  51       3.705  13.976  25.376  1.00  0.56           H  
ATOM    758  N   ARG A  52       6.139   8.189  27.507  1.00  0.56           N  
ATOM    759  CA  ARG A  52       7.184   7.282  27.059  1.00  0.56           C  
ATOM    760  C   ARG A  52       6.596   5.932  26.693  1.00  0.56           C  
ATOM    761  O   ARG A  52       6.968   5.349  25.675  1.00  0.56           O  
ATOM    762  CB  ARG A  52       8.236   7.095  28.138  1.00  0.56           C  
ATOM    763  CG  ARG A  52       9.117   8.280  28.351  1.00  0.56           C  
ATOM    764  CD  ARG A  52      10.001   8.114  29.513  1.00  0.56           C  
ATOM    765  NE  ARG A  52      10.845   9.279  29.729  1.00  0.56           N  
ATOM    766  CZ  ARG A  52      11.577   9.488  30.835  1.00  0.56           C  
ATOM    767  NH1 ARG A  52      11.563   8.606  31.814  1.00  0.56           N  
ATOM    768  NH2 ARG A  52      12.303  10.581  30.942  1.00  0.56           N  
ATOM    769  H   ARG A  52       6.174   8.566  28.456  1.00  0.56           H  
ATOM    770  HA  ARG A  52       7.661   7.710  26.181  1.00  0.56           H  
ATOM    771 1HB  ARG A  52       7.745   6.878  29.086  1.00  0.56           H  
ATOM    772 2HB  ARG A  52       8.867   6.242  27.892  1.00  0.56           H  
ATOM    773 1HG  ARG A  52       9.737   8.398  27.472  1.00  0.56           H  
ATOM    774 2HG  ARG A  52       8.513   9.153  28.488  1.00  0.56           H  
ATOM    775 1HD  ARG A  52       9.390   7.969  30.404  1.00  0.56           H  
ATOM    776 2HD  ARG A  52      10.642   7.248  29.364  1.00  0.56           H  
ATOM    777  HE  ARG A  52      10.885   9.986  29.002  1.00  0.56           H  
ATOM    778 1HH1 ARG A  52      11.000   7.770  31.733  1.00  0.56           H  
ATOM    779 2HH1 ARG A  52      12.114   8.767  32.645  1.00  0.56           H  
ATOM    780 1HH2 ARG A  52      12.311  11.276  30.178  1.00  0.56           H  
ATOM    781 2HH2 ARG A  52      12.854  10.746  31.767  1.00  0.56           H  
ATOM    782  N   ALA A  53       5.648   5.436  27.495  1.00  0.55           N  
ATOM    783  CA  ALA A  53       5.031   4.157  27.178  1.00  0.55           C  
ATOM    784  C   ALA A  53       4.317   4.231  25.833  1.00  0.55           C  
ATOM    785  O   ALA A  53       4.412   3.313  25.011  1.00  0.55           O  
ATOM    786  CB  ALA A  53       4.054   3.769  28.270  1.00  0.55           C  
ATOM    787  H   ALA A  53       5.379   5.934  28.346  1.00  0.55           H  
ATOM    788  HA  ALA A  53       5.817   3.405  27.109  1.00  0.55           H  
ATOM    789 1HB  ALA A  53       3.610   2.804  28.037  1.00  0.55           H  
ATOM    790 2HB  ALA A  53       4.582   3.711  29.221  1.00  0.55           H  
ATOM    791 3HB  ALA A  53       3.271   4.520  28.339  1.00  0.55           H  
ATOM    792  N   ALA A  54       3.628   5.351  25.594  1.00  0.55           N  
ATOM    793  CA  ALA A  54       2.926   5.572  24.340  1.00  0.55           C  
ATOM    794  C   ALA A  54       3.899   5.596  23.171  1.00  0.55           C  
ATOM    795  O   ALA A  54       3.630   5.024  22.114  1.00  0.55           O  
ATOM    796  CB  ALA A  54       2.171   6.867  24.413  1.00  0.55           C  
ATOM    797  H   ALA A  54       3.573   6.063  26.324  1.00  0.55           H  
ATOM    798  HA  ALA A  54       2.228   4.750  24.189  1.00  0.55           H  
ATOM    799 1HB  ALA A  54       1.638   7.028  23.498  1.00  0.55           H  
ATOM    800 2HB  ALA A  54       1.469   6.837  25.246  1.00  0.55           H  
ATOM    801 3HB  ALA A  54       2.876   7.665  24.567  1.00  0.55           H  
ATOM    802  N   ILE A  55       5.059   6.207  23.380  1.00  0.55           N  
ATOM    803  CA  ILE A  55       6.085   6.272  22.359  1.00  0.55           C  
ATOM    804  C   ILE A  55       6.600   4.883  22.042  1.00  0.55           C  
ATOM    805  O   ILE A  55       6.751   4.533  20.871  1.00  0.55           O  
ATOM    806  CB  ILE A  55       7.203   7.239  22.760  1.00  0.55           C  
ATOM    807  CG1 ILE A  55       6.626   8.663  22.758  1.00  0.55           C  
ATOM    808  CG2 ILE A  55       8.353   7.143  21.777  1.00  0.55           C  
ATOM    809  CD1 ILE A  55       7.487   9.708  23.426  1.00  0.55           C  
ATOM    810  H   ILE A  55       5.218   6.675  24.273  1.00  0.55           H  
ATOM    811  HA  ILE A  55       5.642   6.664  21.457  1.00  0.55           H  
ATOM    812  HB  ILE A  55       7.548   7.007  23.764  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55       6.489   8.950  21.726  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55       5.655   8.649  23.237  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55       9.140   7.842  22.061  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55       8.742   6.139  21.788  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55       8.000   7.387  20.778  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55       7.001  10.679  23.363  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55       7.616   9.441  24.468  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55       8.456   9.755  22.935  1.00  0.55           H  
ATOM    821  N   GLU A  56       6.846   4.066  23.069  1.00  0.54           N  
ATOM    822  CA  GLU A  56       7.321   2.714  22.805  1.00  0.54           C  
ATOM    823  C   GLU A  56       6.257   1.926  22.028  1.00  0.54           C  
ATOM    824  O   GLU A  56       6.591   1.178  21.101  1.00  0.54           O  
ATOM    825  CB  GLU A  56       7.663   1.990  24.116  1.00  0.54           C  
ATOM    826  CG  GLU A  56       8.913   2.515  24.876  1.00  0.54           C  
ATOM    827  CD  GLU A  56      10.231   2.304  24.147  1.00  0.54           C  
ATOM    828  OE1 GLU A  56      10.498   1.202  23.736  1.00  0.54           O  
ATOM    829  OE2 GLU A  56      10.981   3.256  24.004  1.00  0.54           O  
ATOM    830  H   GLU A  56       6.719   4.399  24.026  1.00  0.54           H  
ATOM    831  HA  GLU A  56       8.216   2.773  22.195  1.00  0.54           H  
ATOM    832 1HB  GLU A  56       6.814   2.070  24.797  1.00  0.54           H  
ATOM    833 2HB  GLU A  56       7.816   0.931  23.914  1.00  0.54           H  
ATOM    834 1HG  GLU A  56       8.782   3.583  25.046  1.00  0.54           H  
ATOM    835 2HG  GLU A  56       8.959   2.029  25.849  1.00  0.54           H  
ATOM    836  N   LYS A  57       4.974   2.139  22.352  1.00  0.54           N  
ATOM    837  CA  LYS A  57       3.896   1.475  21.627  1.00  0.54           C  
ATOM    838  C   LYS A  57       3.904   1.909  20.164  1.00  0.54           C  
ATOM    839  O   LYS A  57       3.826   1.072  19.263  1.00  0.54           O  
ATOM    840  CB  LYS A  57       2.536   1.754  22.270  1.00  0.54           C  
ATOM    841  CG  LYS A  57       1.357   1.059  21.579  1.00  0.54           C  
ATOM    842  CD  LYS A  57       0.053   1.274  22.343  1.00  0.54           C  
ATOM    843  CE  LYS A  57      -1.149   0.751  21.551  1.00  0.54           C  
ATOM    844  NZ  LYS A  57      -1.138  -0.725  21.404  1.00  0.54           N  
ATOM    845  H   LYS A  57       4.751   2.747  23.142  1.00  0.54           H  
ATOM    846  HA  LYS A  57       4.072   0.400  21.656  1.00  0.54           H  
ATOM    847 1HB  LYS A  57       2.558   1.453  23.317  1.00  0.54           H  
ATOM    848 2HB  LYS A  57       2.342   2.824  22.248  1.00  0.54           H  
ATOM    849 1HG  LYS A  57       1.247   1.469  20.575  1.00  0.54           H  
ATOM    850 2HG  LYS A  57       1.553  -0.008  21.497  1.00  0.54           H  
ATOM    851 1HD  LYS A  57       0.104   0.749  23.298  1.00  0.54           H  
ATOM    852 2HD  LYS A  57      -0.079   2.337  22.544  1.00  0.54           H  
ATOM    853 1HE  LYS A  57      -2.068   1.050  22.049  1.00  0.54           H  
ATOM    854 2HE  LYS A  57      -1.131   1.187  20.557  1.00  0.54           H  
ATOM    855 1HZ  LYS A  57      -1.961  -0.984  20.844  1.00  0.54           H  
ATOM    856 2HZ  LYS A  57      -0.307  -1.015  20.920  1.00  0.54           H  
ATOM    857 3HZ  LYS A  57      -1.180  -1.171  22.304  1.00  0.54           H  
ATOM    858  N   MET A  58       4.031   3.216  19.921  1.00  0.54           N  
ATOM    859  CA  MET A  58       4.058   3.718  18.556  1.00  0.54           C  
ATOM    860  C   MET A  58       5.275   3.205  17.794  1.00  0.54           C  
ATOM    861  O   MET A  58       5.164   2.889  16.608  1.00  0.54           O  
ATOM    862  CB  MET A  58       3.996   5.239  18.549  1.00  0.54           C  
ATOM    863  CG  MET A  58       2.680   5.775  18.910  1.00  0.54           C  
ATOM    864  SD  MET A  58       2.539   7.534  18.688  1.00  0.54           S  
ATOM    865  CE  MET A  58       3.458   8.107  20.085  1.00  0.54           C  
ATOM    866  H   MET A  58       4.087   3.871  20.702  1.00  0.54           H  
ATOM    867  HA  MET A  58       3.171   3.352  18.046  1.00  0.54           H  
ATOM    868 1HB  MET A  58       4.680   5.619  19.301  1.00  0.54           H  
ATOM    869 2HB  MET A  58       4.283   5.632  17.574  1.00  0.54           H  
ATOM    870 1HG  MET A  58       1.902   5.282  18.330  1.00  0.54           H  
ATOM    871 2HG  MET A  58       2.527   5.557  19.941  1.00  0.54           H  
ATOM    872 1HE  MET A  58       3.428   9.176  20.112  1.00  0.54           H  
ATOM    873 2HE  MET A  58       3.019   7.708  21.001  1.00  0.54           H  
ATOM    874 3HE  MET A  58       4.478   7.778  19.992  1.00  0.54           H  
ATOM    875  N   LYS A  59       6.430   3.079  18.458  1.00  0.54           N  
ATOM    876  CA  LYS A  59       7.591   2.530  17.770  1.00  0.54           C  
ATOM    877  C   LYS A  59       7.328   1.079  17.391  1.00  0.54           C  
ATOM    878  O   LYS A  59       7.664   0.648  16.287  1.00  0.54           O  
ATOM    879  CB  LYS A  59       8.866   2.643  18.610  1.00  0.54           C  
ATOM    880  CG  LYS A  59       9.412   4.062  18.741  1.00  0.54           C  
ATOM    881  CD  LYS A  59      10.796   4.071  19.357  1.00  0.54           C  
ATOM    882  CE  LYS A  59      10.737   3.693  20.813  1.00  0.54           C  
ATOM    883  NZ  LYS A  59      12.058   3.809  21.490  1.00  0.54           N  
ATOM    884  H   LYS A  59       6.503   3.380  19.430  1.00  0.54           H  
ATOM    885  HA  LYS A  59       7.747   3.088  16.851  1.00  0.54           H  
ATOM    886 1HB  LYS A  59       8.661   2.273  19.619  1.00  0.54           H  
ATOM    887 2HB  LYS A  59       9.643   2.014  18.181  1.00  0.54           H  
ATOM    888 1HG  LYS A  59       9.460   4.522  17.761  1.00  0.54           H  
ATOM    889 2HG  LYS A  59       8.748   4.647  19.366  1.00  0.54           H  
ATOM    890 1HD  LYS A  59      11.442   3.369  18.829  1.00  0.54           H  
ATOM    891 2HD  LYS A  59      11.222   5.072  19.271  1.00  0.54           H  
ATOM    892 1HE  LYS A  59      10.034   4.341  21.314  1.00  0.54           H  
ATOM    893 2HE  LYS A  59      10.388   2.663  20.903  1.00  0.54           H  
ATOM    894 1HZ  LYS A  59      11.904   3.542  22.473  1.00  0.54           H  
ATOM    895 2HZ  LYS A  59      12.729   3.192  21.066  1.00  0.54           H  
ATOM    896 3HZ  LYS A  59      12.388   4.759  21.444  1.00  0.54           H  
ATOM    897  N   ALA A  60       6.692   0.315  18.285  1.00  0.54           N  
ATOM    898  CA  ALA A  60       6.389  -1.070  17.960  1.00  0.54           C  
ATOM    899  C   ALA A  60       5.459  -1.138  16.755  1.00  0.54           C  
ATOM    900  O   ALA A  60       5.664  -1.941  15.843  1.00  0.54           O  
ATOM    901  CB  ALA A  60       5.752  -1.762  19.151  1.00  0.54           C  
ATOM    902  H   ALA A  60       6.443   0.690  19.202  1.00  0.54           H  
ATOM    903  HA  ALA A  60       7.321  -1.573  17.702  1.00  0.54           H  
ATOM    904 1HB  ALA A  60       5.547  -2.799  18.902  1.00  0.54           H  
ATOM    905 2HB  ALA A  60       6.433  -1.715  20.001  1.00  0.54           H  
ATOM    906 3HB  ALA A  60       4.823  -1.258  19.407  1.00  0.54           H  
ATOM    907  N   LEU A  61       4.465  -0.250  16.724  1.00  0.54           N  
ATOM    908  CA  LEU A  61       3.516  -0.198  15.623  1.00  0.54           C  
ATOM    909  C   LEU A  61       4.189   0.227  14.327  1.00  0.54           C  
ATOM    910  O   LEU A  61       3.871  -0.300  13.260  1.00  0.54           O  
ATOM    911  CB  LEU A  61       2.361   0.709  16.003  1.00  0.54           C  
ATOM    912  CG  LEU A  61       1.457   0.123  17.099  1.00  0.54           C  
ATOM    913  CD1 LEU A  61       0.482   1.151  17.592  1.00  0.54           C  
ATOM    914  CD2 LEU A  61       0.700  -1.049  16.505  1.00  0.54           C  
ATOM    915  H   LEU A  61       4.345   0.385  17.515  1.00  0.54           H  
ATOM    916  HA  LEU A  61       3.113  -1.198  15.479  1.00  0.54           H  
ATOM    917 1HB  LEU A  61       2.761   1.654  16.354  1.00  0.54           H  
ATOM    918 2HB  LEU A  61       1.751   0.883  15.118  1.00  0.54           H  
ATOM    919  HG  LEU A  61       2.067  -0.207  17.939  1.00  0.54           H  
ATOM    920 1HD1 LEU A  61      -0.151   0.712  18.354  1.00  0.54           H  
ATOM    921 2HD1 LEU A  61       1.019   2.000  18.008  1.00  0.54           H  
ATOM    922 3HD1 LEU A  61      -0.126   1.461  16.766  1.00  0.54           H  
ATOM    923 1HD2 LEU A  61       0.047  -1.488  17.264  1.00  0.54           H  
ATOM    924 2HD2 LEU A  61       0.091  -0.693  15.668  1.00  0.54           H  
ATOM    925 3HD2 LEU A  61       1.404  -1.799  16.152  1.00  0.54           H  
ATOM    926  N   LEU A  62       5.160   1.139  14.416  1.00  0.55           N  
ATOM    927  CA  LEU A  62       5.913   1.554  13.244  1.00  0.55           C  
ATOM    928  C   LEU A  62       6.639   0.353  12.664  1.00  0.55           C  
ATOM    929  O   LEU A  62       6.562   0.093  11.460  1.00  0.55           O  
ATOM    930  CB  LEU A  62       6.951   2.625  13.588  1.00  0.55           C  
ATOM    931  CG  LEU A  62       7.825   3.068  12.418  1.00  0.55           C  
ATOM    932  CD1 LEU A  62       6.977   3.719  11.380  1.00  0.55           C  
ATOM    933  CD2 LEU A  62       8.904   4.000  12.888  1.00  0.55           C  
ATOM    934  H   LEU A  62       5.363   1.572  15.314  1.00  0.55           H  
ATOM    935  HA  LEU A  62       5.228   1.938  12.497  1.00  0.55           H  
ATOM    936 1HB  LEU A  62       6.432   3.499  13.981  1.00  0.55           H  
ATOM    937 2HB  LEU A  62       7.608   2.241  14.360  1.00  0.55           H  
ATOM    938  HG  LEU A  62       8.273   2.200  11.982  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62       7.609   4.013  10.545  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62       6.211   3.025  11.038  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62       6.518   4.597  11.810  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62       9.526   4.287  12.040  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62       8.460   4.874  13.311  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62       9.518   3.498  13.637  1.00  0.55           H  
ATOM    945  N   GLU A  63       7.338  -0.401  13.520  1.00  0.55           N  
ATOM    946  CA  GLU A  63       8.088  -1.547  13.024  1.00  0.55           C  
ATOM    947  C   GLU A  63       7.147  -2.594  12.428  1.00  0.55           C  
ATOM    948  O   GLU A  63       7.449  -3.180  11.381  1.00  0.55           O  
ATOM    949  CB  GLU A  63       8.941  -2.168  14.148  1.00  0.55           C  
ATOM    950  CG  GLU A  63      10.148  -1.312  14.627  1.00  0.55           C  
ATOM    951  CD  GLU A  63      11.224  -1.102  13.564  1.00  0.55           C  
ATOM    952  OE1 GLU A  63      11.652  -2.062  12.974  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      11.629   0.030  13.358  1.00  0.55           O  
ATOM    954  H   GLU A  63       7.364  -0.154  14.512  1.00  0.55           H  
ATOM    955  HA  GLU A  63       8.754  -1.206  12.237  1.00  0.55           H  
ATOM    956 1HB  GLU A  63       8.303  -2.342  15.018  1.00  0.55           H  
ATOM    957 2HB  GLU A  63       9.319  -3.135  13.824  1.00  0.55           H  
ATOM    958 1HG  GLU A  63       9.771  -0.335  14.936  1.00  0.55           H  
ATOM    959 2HG  GLU A  63      10.591  -1.788  15.500  1.00  0.55           H  
ATOM    960  N   LYS A  64       5.977  -2.789  13.042  1.00  0.56           N  
ATOM    961  CA  LYS A  64       5.028  -3.752  12.506  1.00  0.56           C  
ATOM    962  C   LYS A  64       4.487  -3.280  11.155  1.00  0.56           C  
ATOM    963  O   LYS A  64       4.339  -4.084  10.230  1.00  0.56           O  
ATOM    964  CB  LYS A  64       3.895  -3.997  13.500  1.00  0.56           C  
ATOM    965  CG  LYS A  64       4.310  -4.767  14.747  1.00  0.56           C  
ATOM    966  CD  LYS A  64       3.153  -4.942  15.714  1.00  0.56           C  
ATOM    967  CE  LYS A  64       3.600  -5.679  16.970  1.00  0.56           C  
ATOM    968  NZ  LYS A  64       2.484  -5.865  17.941  1.00  0.56           N  
ATOM    969  H   LYS A  64       5.771  -2.298  13.913  1.00  0.56           H  
ATOM    970  HA  LYS A  64       5.548  -4.695  12.345  1.00  0.56           H  
ATOM    971 1HB  LYS A  64       3.465  -3.043  13.807  1.00  0.56           H  
ATOM    972 2HB  LYS A  64       3.123  -4.562  13.018  1.00  0.56           H  
ATOM    973 1HG  LYS A  64       4.669  -5.752  14.450  1.00  0.56           H  
ATOM    974 2HG  LYS A  64       5.120  -4.249  15.245  1.00  0.56           H  
ATOM    975 1HD  LYS A  64       2.760  -3.962  15.989  1.00  0.56           H  
ATOM    976 2HD  LYS A  64       2.362  -5.512  15.233  1.00  0.56           H  
ATOM    977 1HE  LYS A  64       3.989  -6.656  16.687  1.00  0.56           H  
ATOM    978 2HE  LYS A  64       4.395  -5.107  17.451  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64       2.824  -6.358  18.755  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64       2.123  -4.965  18.220  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64       1.747  -6.404  17.506  1.00  0.56           H  
ATOM    982  N   ALA A  65       4.218  -1.973  11.022  1.00  0.58           N  
ATOM    983  CA  ALA A  65       3.728  -1.429   9.763  1.00  0.58           C  
ATOM    984  C   ALA A  65       4.761  -1.603   8.659  1.00  0.58           C  
ATOM    985  O   ALA A  65       4.419  -1.970   7.529  1.00  0.58           O  
ATOM    986  CB  ALA A  65       3.378   0.038   9.918  1.00  0.58           C  
ATOM    987  H   ALA A  65       4.333  -1.349  11.818  1.00  0.58           H  
ATOM    988  HA  ALA A  65       2.845  -1.983   9.485  1.00  0.58           H  
ATOM    989 1HB  ALA A  65       2.984   0.421   8.977  1.00  0.58           H  
ATOM    990 2HB  ALA A  65       2.627   0.155  10.696  1.00  0.58           H  
ATOM    991 3HB  ALA A  65       4.271   0.595  10.198  1.00  0.58           H  
ATOM    992  N   LYS A  66       6.038  -1.383   8.992  1.00  0.61           N  
ATOM    993  CA  LYS A  66       7.094  -1.550   8.006  1.00  0.61           C  
ATOM    994  C   LYS A  66       7.197  -3.001   7.571  1.00  0.61           C  
ATOM    995  O   LYS A  66       7.366  -3.282   6.382  1.00  0.61           O  
ATOM    996  CB  LYS A  66       8.440  -1.055   8.541  1.00  0.61           C  
ATOM    997  CG  LYS A  66       8.544   0.471   8.671  1.00  0.61           C  
ATOM    998  CD  LYS A  66       9.973   0.908   8.959  1.00  0.61           C  
ATOM    999  CE  LYS A  66      10.409   0.468  10.338  1.00  0.61           C  
ATOM   1000  NZ  LYS A  66      11.754   0.994  10.712  1.00  0.61           N  
ATOM   1001  H   LYS A  66       6.269  -1.067   9.935  1.00  0.61           H  
ATOM   1002  HA  LYS A  66       6.843  -0.963   7.127  1.00  0.61           H  
ATOM   1003 1HB  LYS A  66       8.608  -1.483   9.534  1.00  0.61           H  
ATOM   1004 2HB  LYS A  66       9.241  -1.400   7.893  1.00  0.61           H  
ATOM   1005 1HG  LYS A  66       8.221   0.927   7.742  1.00  0.61           H  
ATOM   1006 2HG  LYS A  66       7.893   0.820   9.469  1.00  0.61           H  
ATOM   1007 1HD  LYS A  66      10.646   0.481   8.217  1.00  0.61           H  
ATOM   1008 2HD  LYS A  66      10.035   1.997   8.903  1.00  0.61           H  
ATOM   1009 1HE  LYS A  66       9.692   0.814  11.058  1.00  0.61           H  
ATOM   1010 2HE  LYS A  66      10.439  -0.621  10.375  1.00  0.61           H  
ATOM   1011 1HZ  LYS A  66      11.948   0.649  11.667  1.00  0.61           H  
ATOM   1012 2HZ  LYS A  66      12.455   0.659  10.075  1.00  0.61           H  
ATOM   1013 3HZ  LYS A  66      11.745   2.001  10.712  1.00  0.61           H  
ATOM   1014  N   GLN A  67       7.040  -3.932   8.514  1.00  0.64           N  
ATOM   1015  CA  GLN A  67       7.115  -5.337   8.154  1.00  0.64           C  
ATOM   1016  C   GLN A  67       5.930  -5.696   7.259  1.00  0.64           C  
ATOM   1017  O   GLN A  67       6.089  -6.401   6.262  1.00  0.64           O  
ATOM   1018  CB  GLN A  67       7.145  -6.202   9.415  1.00  0.64           C  
ATOM   1019  CG  GLN A  67       7.367  -7.690   9.177  1.00  0.64           C  
ATOM   1020  CD  GLN A  67       8.722  -8.016   8.536  1.00  0.64           C  
ATOM   1021  OE1 GLN A  67       9.716  -7.289   8.702  1.00  0.64           O  
ATOM   1022  NE2 GLN A  67       8.767  -9.134   7.817  1.00  0.64           N  
ATOM   1023  H   GLN A  67       6.915  -3.661   9.492  1.00  0.64           H  
ATOM   1024  HA  GLN A  67       8.031  -5.506   7.594  1.00  0.64           H  
ATOM   1025 1HB  GLN A  67       7.927  -5.838  10.083  1.00  0.64           H  
ATOM   1026 2HB  GLN A  67       6.197  -6.087   9.944  1.00  0.64           H  
ATOM   1027 1HG  GLN A  67       7.304  -8.212  10.128  1.00  0.64           H  
ATOM   1028 2HG  GLN A  67       6.582  -8.050   8.507  1.00  0.64           H  
ATOM   1029 1HE2 GLN A  67       9.616  -9.419   7.377  1.00  0.64           H  
ATOM   1030 2HE2 GLN A  67       7.916  -9.709   7.719  1.00  0.64           H  
ATOM   1031  N   ALA A  68       4.747  -5.165   7.577  1.00  0.69           N  
ATOM   1032  CA  ALA A  68       3.564  -5.435   6.773  1.00  0.69           C  
ATOM   1033  C   ALA A  68       3.768  -4.960   5.337  1.00  0.69           C  
ATOM   1034  O   ALA A  68       3.385  -5.638   4.380  1.00  0.69           O  
ATOM   1035  CB  ALA A  68       2.369  -4.758   7.386  1.00  0.69           C  
ATOM   1036  H   ALA A  68       4.659  -4.590   8.416  1.00  0.69           H  
ATOM   1037  HA  ALA A  68       3.403  -6.514   6.753  1.00  0.69           H  
ATOM   1038 1HB  ALA A  68       1.494  -4.976   6.791  1.00  0.69           H  
ATOM   1039 2HB  ALA A  68       2.226  -5.118   8.397  1.00  0.69           H  
ATOM   1040 3HB  ALA A  68       2.537  -3.695   7.409  1.00  0.69           H  
ATOM   1041  N   LEU A  69       4.433  -3.815   5.179  1.00  0.74           N  
ATOM   1042  CA  LEU A  69       4.736  -3.305   3.852  1.00  0.74           C  
ATOM   1043  C   LEU A  69       5.673  -4.274   3.120  1.00  0.74           C  
ATOM   1044  O   LEU A  69       5.408  -4.673   1.982  1.00  0.74           O  
ATOM   1045  CB  LEU A  69       5.403  -1.929   3.941  1.00  0.74           C  
ATOM   1046  CG  LEU A  69       5.812  -1.291   2.592  1.00  0.74           C  
ATOM   1047  CD1 LEU A  69       4.577  -1.039   1.749  1.00  0.74           C  
ATOM   1048  CD2 LEU A  69       6.554  -0.003   2.841  1.00  0.74           C  
ATOM   1049  H   LEU A  69       4.705  -3.275   6.002  1.00  0.74           H  
ATOM   1050  HA  LEU A  69       3.807  -3.219   3.291  1.00  0.74           H  
ATOM   1051 1HB  LEU A  69       4.718  -1.249   4.443  1.00  0.74           H  
ATOM   1052 2HB  LEU A  69       6.297  -2.012   4.547  1.00  0.74           H  
ATOM   1053  HG  LEU A  69       6.461  -1.984   2.056  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  69       4.866  -0.598   0.795  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  69       4.047  -1.976   1.572  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  69       3.946  -0.358   2.282  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  69       6.851   0.422   1.889  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  69       5.911   0.689   3.360  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  69       7.441  -0.203   3.443  1.00  0.74           H  
ATOM   1060  N   LYS A  70       6.752  -4.694   3.800  1.00  0.79           N  
ATOM   1061  CA  LYS A  70       7.761  -5.590   3.222  1.00  0.79           C  
ATOM   1062  C   LYS A  70       7.176  -6.931   2.788  1.00  0.79           C  
ATOM   1063  O   LYS A  70       7.613  -7.515   1.795  1.00  0.79           O  
ATOM   1064  CB  LYS A  70       8.885  -5.862   4.226  1.00  0.79           C  
ATOM   1065  CG  LYS A  70       9.812  -4.690   4.512  1.00  0.79           C  
ATOM   1066  CD  LYS A  70      10.850  -5.076   5.563  1.00  0.79           C  
ATOM   1067  CE  LYS A  70      11.783  -3.927   5.887  1.00  0.79           C  
ATOM   1068  NZ  LYS A  70      12.776  -4.306   6.932  1.00  0.79           N  
ATOM   1069  H   LYS A  70       6.897  -4.342   4.748  1.00  0.79           H  
ATOM   1070  HA  LYS A  70       8.182  -5.106   2.342  1.00  0.79           H  
ATOM   1071 1HB  LYS A  70       8.447  -6.172   5.175  1.00  0.79           H  
ATOM   1072 2HB  LYS A  70       9.494  -6.690   3.870  1.00  0.79           H  
ATOM   1073 1HG  LYS A  70      10.323  -4.397   3.596  1.00  0.79           H  
ATOM   1074 2HG  LYS A  70       9.234  -3.844   4.869  1.00  0.79           H  
ATOM   1075 1HD  LYS A  70      10.336  -5.382   6.479  1.00  0.79           H  
ATOM   1076 2HD  LYS A  70      11.436  -5.919   5.202  1.00  0.79           H  
ATOM   1077 1HE  LYS A  70      12.314  -3.633   4.983  1.00  0.79           H  
ATOM   1078 2HE  LYS A  70      11.196  -3.080   6.246  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  70      13.383  -3.523   7.124  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  70      12.289  -4.572   7.778  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  70      13.327  -5.086   6.605  1.00  0.79           H  
ATOM   1082  N   GLU A  71       6.163  -7.400   3.512  1.00  0.84           N  
ATOM   1083  CA  GLU A  71       5.519  -8.673   3.218  1.00  0.84           C  
ATOM   1084  C   GLU A  71       4.442  -8.566   2.138  1.00  0.84           C  
ATOM   1085  O   GLU A  71       3.809  -9.568   1.798  1.00  0.84           O  
ATOM   1086  CB  GLU A  71       4.912  -9.277   4.486  1.00  0.84           C  
ATOM   1087  CG  GLU A  71       5.949  -9.689   5.529  1.00  0.84           C  
ATOM   1088  CD  GLU A  71       5.360 -10.275   6.788  1.00  0.84           C  
ATOM   1089  OE1 GLU A  71       4.158 -10.402   6.883  1.00  0.84           O  
ATOM   1090  OE2 GLU A  71       6.135 -10.571   7.678  1.00  0.84           O  
ATOM   1091  H   GLU A  71       5.868  -6.874   4.336  1.00  0.84           H  
ATOM   1092  HA  GLU A  71       6.285  -9.357   2.854  1.00  0.84           H  
ATOM   1093 1HB  GLU A  71       4.247  -8.541   4.948  1.00  0.84           H  
ATOM   1094 2HB  GLU A  71       4.313 -10.149   4.229  1.00  0.84           H  
ATOM   1095 1HG  GLU A  71       6.613 -10.426   5.082  1.00  0.84           H  
ATOM   1096 2HG  GLU A  71       6.549  -8.822   5.785  1.00  0.84           H  
ATOM   1097  N   GLY A  72       4.217  -7.366   1.599  1.00  0.86           N  
ATOM   1098  CA  GLY A  72       3.204  -7.193   0.575  1.00  0.86           C  
ATOM   1099  C   GLY A  72       1.785  -7.103   1.125  1.00  0.86           C  
ATOM   1100  O   GLY A  72       0.829  -7.449   0.427  1.00  0.86           O  
ATOM   1101  H   GLY A  72       4.762  -6.554   1.887  1.00  0.86           H  
ATOM   1102 1HA  GLY A  72       3.429  -6.285   0.016  1.00  0.86           H  
ATOM   1103 2HA  GLY A  72       3.267  -8.019  -0.131  1.00  0.86           H  
ATOM   1104  N   ASP A  73       1.635  -6.637   2.368  1.00  0.86           N  
ATOM   1105  CA  ASP A  73       0.320  -6.522   2.972  1.00  0.86           C  
ATOM   1106  C   ASP A  73       0.069  -5.114   3.526  1.00  0.86           C  
ATOM   1107  O   ASP A  73       0.013  -4.918   4.745  1.00  0.86           O  
ATOM   1108  CB  ASP A  73       0.164  -7.565   4.068  1.00  0.86           C  
ATOM   1109  CG  ASP A  73      -1.239  -7.598   4.652  1.00  0.86           C  
ATOM   1110  OD1 ASP A  73      -1.942  -6.602   4.562  1.00  0.86           O  
ATOM   1111  OD2 ASP A  73      -1.627  -8.637   5.181  1.00  0.86           O  
ATOM   1112  H   ASP A  73       2.444  -6.356   2.922  1.00  0.86           H  
ATOM   1113  HA  ASP A  73      -0.425  -6.777   2.231  1.00  0.86           H  
ATOM   1114 1HB  ASP A  73       0.406  -8.553   3.665  1.00  0.86           H  
ATOM   1115 2HB  ASP A  73       0.881  -7.353   4.869  1.00  0.86           H  
ATOM   1116  N   PRO A  74      -0.208  -4.133   2.641  1.00  0.84           N  
ATOM   1117  CA  PRO A  74      -0.441  -2.750   2.969  1.00  0.84           C  
ATOM   1118  C   PRO A  74      -1.696  -2.566   3.815  1.00  0.84           C  
ATOM   1119  O   PRO A  74      -1.834  -1.566   4.518  1.00  0.84           O  
ATOM   1120  CB  PRO A  74      -0.591  -2.102   1.587  1.00  0.84           C  
ATOM   1121  CG  PRO A  74      -1.013  -3.202   0.675  1.00  0.84           C  
ATOM   1122  CD  PRO A  74      -0.318  -4.417   1.187  1.00  0.84           C  
ATOM   1123  HA  PRO A  74       0.443  -2.359   3.490  1.00  0.84           H  
ATOM   1124 1HB  PRO A  74      -1.329  -1.284   1.634  1.00  0.84           H  
ATOM   1125 2HB  PRO A  74       0.363  -1.663   1.282  1.00  0.84           H  
ATOM   1126 1HG  PRO A  74      -2.110  -3.308   0.697  1.00  0.84           H  
ATOM   1127 2HG  PRO A  74      -0.737  -2.970  -0.362  1.00  0.84           H  
ATOM   1128 1HD  PRO A  74      -0.971  -5.255   0.955  1.00  0.84           H  
ATOM   1129 2HD  PRO A  74       0.676  -4.513   0.732  1.00  0.84           H  
ATOM   1130  N   GLU A  75      -2.624  -3.530   3.783  1.00  0.81           N  
ATOM   1131  CA  GLU A  75      -3.821  -3.349   4.588  1.00  0.81           C  
ATOM   1132  C   GLU A  75      -3.445  -3.428   6.057  1.00  0.81           C  
ATOM   1133  O   GLU A  75      -3.903  -2.615   6.868  1.00  0.81           O  
ATOM   1134  CB  GLU A  75      -4.886  -4.386   4.234  1.00  0.81           C  
ATOM   1135  CG  GLU A  75      -5.521  -4.211   2.841  1.00  0.81           C  
ATOM   1136  CD  GLU A  75      -6.301  -2.911   2.687  1.00  0.81           C  
ATOM   1137  OE1 GLU A  75      -7.134  -2.635   3.516  1.00  0.81           O  
ATOM   1138  OE2 GLU A  75      -6.054  -2.190   1.735  1.00  0.81           O  
ATOM   1139  H   GLU A  75      -2.503  -4.373   3.235  1.00  0.81           H  
ATOM   1140  HA  GLU A  75      -4.226  -2.361   4.395  1.00  0.81           H  
ATOM   1141 1HB  GLU A  75      -4.438  -5.383   4.274  1.00  0.81           H  
ATOM   1142 2HB  GLU A  75      -5.681  -4.356   4.977  1.00  0.81           H  
ATOM   1143 1HG  GLU A  75      -4.725  -4.232   2.095  1.00  0.81           H  
ATOM   1144 2HG  GLU A  75      -6.184  -5.053   2.648  1.00  0.81           H  
ATOM   1145  N   LYS A  76      -2.534  -4.342   6.398  1.00  0.77           N  
ATOM   1146  CA  LYS A  76      -2.105  -4.408   7.783  1.00  0.77           C  
ATOM   1147  C   LYS A  76      -1.264  -3.186   8.106  1.00  0.77           C  
ATOM   1148  O   LYS A  76      -1.353  -2.641   9.206  1.00  0.77           O  
ATOM   1149  CB  LYS A  76      -1.346  -5.686   8.085  1.00  0.77           C  
ATOM   1150  CG  LYS A  76      -2.181  -6.930   8.114  1.00  0.77           C  
ATOM   1151  CD  LYS A  76      -1.334  -8.146   8.478  1.00  0.77           C  
ATOM   1152  CE  LYS A  76      -2.166  -9.414   8.467  1.00  0.77           C  
ATOM   1153  NZ  LYS A  76      -2.652  -9.714   7.086  1.00  0.77           N  
ATOM   1154  H   LYS A  76      -2.176  -5.019   5.702  1.00  0.77           H  
ATOM   1155  HA  LYS A  76      -2.988  -4.385   8.420  1.00  0.77           H  
ATOM   1156 1HB  LYS A  76      -0.598  -5.839   7.309  1.00  0.77           H  
ATOM   1157 2HB  LYS A  76      -0.830  -5.595   9.029  1.00  0.77           H  
ATOM   1158 1HG  LYS A  76      -2.980  -6.815   8.843  1.00  0.77           H  
ATOM   1159 2HG  LYS A  76      -2.629  -7.087   7.131  1.00  0.77           H  
ATOM   1160 1HD  LYS A  76      -0.530  -8.249   7.744  1.00  0.77           H  
ATOM   1161 2HD  LYS A  76      -0.894  -8.008   9.465  1.00  0.77           H  
ATOM   1162 1HE  LYS A  76      -1.561 -10.247   8.818  1.00  0.77           H  
ATOM   1163 2HE  LYS A  76      -3.024  -9.294   9.126  1.00  0.77           H  
ATOM   1164 1HZ  LYS A  76      -3.197 -10.549   7.070  1.00  0.77           H  
ATOM   1165 2HZ  LYS A  76      -3.205  -8.943   6.736  1.00  0.77           H  
ATOM   1166 3HZ  LYS A  76      -1.855  -9.816   6.441  1.00  0.77           H  
ATOM   1167  N   ALA A  77      -0.457  -2.717   7.144  1.00  0.73           N  
ATOM   1168  CA  ALA A  77       0.369  -1.542   7.429  1.00  0.73           C  
ATOM   1169  C   ALA A  77      -0.502  -0.354   7.814  1.00  0.73           C  
ATOM   1170  O   ALA A  77      -0.203   0.367   8.776  1.00  0.73           O  
ATOM   1171  CB  ALA A  77       1.202  -1.159   6.227  1.00  0.73           C  
ATOM   1172  H   ALA A  77      -0.401  -3.209   6.248  1.00  0.73           H  
ATOM   1173  HA  ALA A  77       1.016  -1.780   8.262  1.00  0.73           H  
ATOM   1174 1HB  ALA A  77       1.818  -0.292   6.473  1.00  0.73           H  
ATOM   1175 2HB  ALA A  77       1.846  -1.986   5.936  1.00  0.73           H  
ATOM   1176 3HB  ALA A  77       0.537  -0.914   5.414  1.00  0.73           H  
ATOM   1177  N   LYS A  78      -1.616  -0.187   7.093  1.00  0.70           N  
ATOM   1178  CA  LYS A  78      -2.551   0.888   7.379  1.00  0.70           C  
ATOM   1179  C   LYS A  78      -3.220   0.695   8.732  1.00  0.70           C  
ATOM   1180  O   LYS A  78      -3.371   1.652   9.492  1.00  0.70           O  
ATOM   1181  CB  LYS A  78      -3.606   0.991   6.275  1.00  0.70           C  
ATOM   1182  CG  LYS A  78      -3.084   1.558   4.939  1.00  0.70           C  
ATOM   1183  CD  LYS A  78      -4.229   1.775   3.938  1.00  0.70           C  
ATOM   1184  CE  LYS A  78      -4.710   0.446   3.355  1.00  0.70           C  
ATOM   1185  NZ  LYS A  78      -5.735   0.617   2.264  1.00  0.70           N  
ATOM   1186  H   LYS A  78      -1.799  -0.810   6.304  1.00  0.70           H  
ATOM   1187  HA  LYS A  78      -1.996   1.824   7.409  1.00  0.70           H  
ATOM   1188 1HB  LYS A  78      -4.007  -0.008   6.073  1.00  0.70           H  
ATOM   1189 2HB  LYS A  78      -4.430   1.613   6.614  1.00  0.70           H  
ATOM   1190 1HG  LYS A  78      -2.581   2.510   5.115  1.00  0.70           H  
ATOM   1191 2HG  LYS A  78      -2.363   0.871   4.506  1.00  0.70           H  
ATOM   1192 1HD  LYS A  78      -5.061   2.270   4.431  1.00  0.70           H  
ATOM   1193 2HD  LYS A  78      -3.891   2.400   3.124  1.00  0.70           H  
ATOM   1194 1HE  LYS A  78      -3.850  -0.087   2.946  1.00  0.70           H  
ATOM   1195 2HE  LYS A  78      -5.149  -0.154   4.152  1.00  0.70           H  
ATOM   1196 1HZ  LYS A  78      -5.987  -0.330   1.933  1.00  0.70           H  
ATOM   1197 2HZ  LYS A  78      -6.549   1.082   2.613  1.00  0.70           H  
ATOM   1198 3HZ  LYS A  78      -5.338   1.165   1.483  1.00  0.70           H  
ATOM   1199  N   LYS A  79      -3.586  -0.542   9.073  1.00  0.68           N  
ATOM   1200  CA  LYS A  79      -4.238  -0.764  10.358  1.00  0.68           C  
ATOM   1201  C   LYS A  79      -3.309  -0.447  11.522  1.00  0.68           C  
ATOM   1202  O   LYS A  79      -3.723   0.190  12.501  1.00  0.68           O  
ATOM   1203  CB  LYS A  79      -4.725  -2.205  10.464  1.00  0.68           C  
ATOM   1204  CG  LYS A  79      -5.918  -2.529   9.567  1.00  0.68           C  
ATOM   1205  CD  LYS A  79      -6.333  -3.988   9.684  1.00  0.68           C  
ATOM   1206  CE  LYS A  79      -7.510  -4.298   8.771  1.00  0.68           C  
ATOM   1207  NZ  LYS A  79      -7.920  -5.727   8.856  1.00  0.68           N  
ATOM   1208  H   LYS A  79      -3.456  -1.318   8.420  1.00  0.68           H  
ATOM   1209  HA  LYS A  79      -5.098  -0.099  10.425  1.00  0.68           H  
ATOM   1210 1HB  LYS A  79      -3.910  -2.878  10.197  1.00  0.68           H  
ATOM   1211 2HB  LYS A  79      -5.003  -2.422  11.493  1.00  0.68           H  
ATOM   1212 1HG  LYS A  79      -6.761  -1.900   9.852  1.00  0.68           H  
ATOM   1213 2HG  LYS A  79      -5.667  -2.312   8.536  1.00  0.68           H  
ATOM   1214 1HD  LYS A  79      -5.491  -4.624   9.402  1.00  0.68           H  
ATOM   1215 2HD  LYS A  79      -6.609  -4.212  10.713  1.00  0.68           H  
ATOM   1216 1HE  LYS A  79      -8.353  -3.670   9.052  1.00  0.68           H  
ATOM   1217 2HE  LYS A  79      -7.227  -4.072   7.740  1.00  0.68           H  
ATOM   1218 1HZ  LYS A  79      -8.700  -5.891   8.236  1.00  0.68           H  
ATOM   1219 2HZ  LYS A  79      -7.146  -6.315   8.586  1.00  0.68           H  
ATOM   1220 3HZ  LYS A  79      -8.192  -5.943   9.804  1.00  0.68           H  
ATOM   1221  N   TYR A  80      -2.037  -0.835  11.399  1.00  0.66           N  
ATOM   1222  CA  TYR A  80      -1.079  -0.557  12.459  1.00  0.66           C  
ATOM   1223  C   TYR A  80      -0.914   0.939  12.603  1.00  0.66           C  
ATOM   1224  O   TYR A  80      -0.843   1.467  13.718  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       0.275  -1.174  12.142  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       0.347  -2.684  12.272  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       0.764  -3.458  11.197  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80      -0.007  -3.293  13.457  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       0.829  -4.824  11.307  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       0.055  -4.666  13.571  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       0.471  -5.432  12.499  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       0.536  -6.802  12.612  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -1.746  -1.354  10.569  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -1.460  -0.953  13.400  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       0.536  -0.923  11.113  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       1.041  -0.737  12.788  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       1.037  -2.984  10.268  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80      -0.337  -2.691  14.300  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       1.158  -5.424  10.464  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80      -0.227  -5.147  14.507  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       0.909  -7.169  11.807  1.00  0.66           H  
ATOM   1242  N   ALA A  81      -0.875   1.628  11.463  1.00  0.64           N  
ATOM   1243  CA  ALA A  81      -0.737   3.060  11.466  1.00  0.64           C  
ATOM   1244  C   ALA A  81      -1.927   3.755  12.090  1.00  0.64           C  
ATOM   1245  O   ALA A  81      -1.754   4.705  12.849  1.00  0.64           O  
ATOM   1246  CB  ALA A  81      -0.515   3.548  10.059  1.00  0.64           C  
ATOM   1247  H   ALA A  81      -0.913   1.140  10.565  1.00  0.64           H  
ATOM   1248  HA  ALA A  81       0.108   3.295  12.082  1.00  0.64           H  
ATOM   1249 1HB  ALA A  81      -0.366   4.631  10.062  1.00  0.64           H  
ATOM   1250 2HB  ALA A  81       0.368   3.058   9.646  1.00  0.64           H  
ATOM   1251 3HB  ALA A  81      -1.384   3.300   9.462  1.00  0.64           H  
ATOM   1252  N   LYS A  82      -3.140   3.278  11.830  1.00  0.63           N  
ATOM   1253  CA  LYS A  82      -4.285   3.948  12.425  1.00  0.63           C  
ATOM   1254  C   LYS A  82      -4.231   3.829  13.940  1.00  0.63           C  
ATOM   1255  O   LYS A  82      -4.491   4.807  14.654  1.00  0.63           O  
ATOM   1256  CB  LYS A  82      -5.594   3.375  11.886  1.00  0.63           C  
ATOM   1257  CG  LYS A  82      -5.889   3.742  10.429  1.00  0.63           C  
ATOM   1258  CD  LYS A  82      -7.186   3.105   9.946  1.00  0.63           C  
ATOM   1259  CE  LYS A  82      -7.474   3.455   8.493  1.00  0.63           C  
ATOM   1260  NZ  LYS A  82      -8.739   2.825   8.008  1.00  0.63           N  
ATOM   1261  H   LYS A  82      -3.265   2.493  11.190  1.00  0.63           H  
ATOM   1262  HA  LYS A  82      -4.239   5.005  12.169  1.00  0.63           H  
ATOM   1263 1HB  LYS A  82      -5.558   2.283  11.951  1.00  0.63           H  
ATOM   1264 2HB  LYS A  82      -6.424   3.714  12.501  1.00  0.63           H  
ATOM   1265 1HG  LYS A  82      -5.969   4.826  10.341  1.00  0.63           H  
ATOM   1266 2HG  LYS A  82      -5.072   3.410   9.799  1.00  0.63           H  
ATOM   1267 1HD  LYS A  82      -7.105   2.020  10.039  1.00  0.63           H  
ATOM   1268 2HD  LYS A  82      -8.015   3.446  10.565  1.00  0.63           H  
ATOM   1269 1HE  LYS A  82      -7.558   4.536   8.397  1.00  0.63           H  
ATOM   1270 2HE  LYS A  82      -6.645   3.108   7.872  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  82      -8.897   3.080   7.044  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  82      -8.669   1.820   8.082  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  82      -9.512   3.149   8.572  1.00  0.63           H  
ATOM   1274  N   GLU A  83      -3.837   2.653  14.440  1.00  0.62           N  
ATOM   1275  CA  GLU A  83      -3.745   2.489  15.880  1.00  0.62           C  
ATOM   1276  C   GLU A  83      -2.698   3.440  16.438  1.00  0.62           C  
ATOM   1277  O   GLU A  83      -2.936   4.142  17.420  1.00  0.62           O  
ATOM   1278  CB  GLU A  83      -3.389   1.048  16.266  1.00  0.62           C  
ATOM   1279  CG  GLU A  83      -3.368   0.822  17.800  1.00  0.62           C  
ATOM   1280  CD  GLU A  83      -3.073  -0.622  18.250  1.00  0.62           C  
ATOM   1281  OE1 GLU A  83      -2.811  -1.458  17.425  1.00  0.62           O  
ATOM   1282  OE2 GLU A  83      -3.129  -0.872  19.448  1.00  0.62           O  
ATOM   1283  H   GLU A  83      -3.633   1.870  13.812  1.00  0.62           H  
ATOM   1284  HA  GLU A  83      -4.708   2.742  16.322  1.00  0.62           H  
ATOM   1285 1HB  GLU A  83      -4.110   0.361  15.824  1.00  0.62           H  
ATOM   1286 2HB  GLU A  83      -2.407   0.793  15.866  1.00  0.62           H  
ATOM   1287 1HG  GLU A  83      -2.612   1.481  18.225  1.00  0.62           H  
ATOM   1288 2HG  GLU A  83      -4.333   1.127  18.202  1.00  0.62           H  
ATOM   1289  N   ALA A  84      -1.539   3.479  15.797  1.00  0.62           N  
ATOM   1290  CA  ALA A  84      -0.449   4.323  16.245  1.00  0.62           C  
ATOM   1291  C   ALA A  84      -0.810   5.799  16.235  1.00  0.62           C  
ATOM   1292  O   ALA A  84      -0.434   6.539  17.146  1.00  0.62           O  
ATOM   1293  CB  ALA A  84       0.723   4.078  15.358  1.00  0.62           C  
ATOM   1294  H   ALA A  84      -1.396   2.879  14.983  1.00  0.62           H  
ATOM   1295  HA  ALA A  84      -0.202   4.047  17.268  1.00  0.62           H  
ATOM   1296 1HB  ALA A  84       1.570   4.680  15.681  1.00  0.62           H  
ATOM   1297 2HB  ALA A  84       0.986   3.048  15.378  1.00  0.62           H  
ATOM   1298 3HB  ALA A  84       0.419   4.333  14.384  1.00  0.62           H  
ATOM   1299  N   LEU A  85      -1.547   6.243  15.223  1.00  0.62           N  
ATOM   1300  CA  LEU A  85      -1.928   7.642  15.173  1.00  0.62           C  
ATOM   1301  C   LEU A  85      -2.889   7.942  16.318  1.00  0.62           C  
ATOM   1302  O   LEU A  85      -2.832   9.024  16.909  1.00  0.62           O  
ATOM   1303  CB  LEU A  85      -2.508   7.988  13.800  1.00  0.62           C  
ATOM   1304  CG  LEU A  85      -1.444   7.936  12.648  1.00  0.62           C  
ATOM   1305  CD1 LEU A  85      -2.118   8.111  11.308  1.00  0.62           C  
ATOM   1306  CD2 LEU A  85      -0.380   9.009  12.881  1.00  0.62           C  
ATOM   1307  H   LEU A  85      -1.822   5.612  14.470  1.00  0.62           H  
ATOM   1308  HA  LEU A  85      -1.035   8.247  15.314  1.00  0.62           H  
ATOM   1309 1HB  LEU A  85      -3.294   7.266  13.564  1.00  0.62           H  
ATOM   1310 2HB  LEU A  85      -2.939   8.985  13.831  1.00  0.62           H  
ATOM   1311  HG  LEU A  85      -0.969   6.975  12.651  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  85      -1.369   8.055  10.511  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  85      -2.852   7.317  11.170  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  85      -2.613   9.079  11.268  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  85       0.369   8.957  12.087  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  85      -0.845   9.994  12.876  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  85       0.100   8.836  13.843  1.00  0.62           H  
ATOM   1318  N   ALA A  86      -3.758   6.980  16.661  1.00  0.62           N  
ATOM   1319  CA  ALA A  86      -4.654   7.171  17.792  1.00  0.62           C  
ATOM   1320  C   ALA A  86      -3.839   7.352  19.079  1.00  0.62           C  
ATOM   1321  O   ALA A  86      -4.143   8.227  19.897  1.00  0.62           O  
ATOM   1322  CB  ALA A  86      -5.598   5.985  17.922  1.00  0.62           C  
ATOM   1323  H   ALA A  86      -3.806   6.112  16.123  1.00  0.62           H  
ATOM   1324  HA  ALA A  86      -5.233   8.077  17.622  1.00  0.62           H  
ATOM   1325 1HB  ALA A  86      -6.273   6.152  18.759  1.00  0.62           H  
ATOM   1326 2HB  ALA A  86      -6.172   5.880  17.002  1.00  0.62           H  
ATOM   1327 3HB  ALA A  86      -5.037   5.081  18.096  1.00  0.62           H  
ATOM   1328  N   VAL A  87      -2.752   6.576  19.207  1.00  0.62           N  
ATOM   1329  CA  VAL A  87      -1.868   6.647  20.373  1.00  0.62           C  
ATOM   1330  C   VAL A  87      -1.220   8.025  20.436  1.00  0.62           C  
ATOM   1331  O   VAL A  87      -1.098   8.620  21.508  1.00  0.62           O  
ATOM   1332  CB  VAL A  87      -0.777   5.564  20.334  1.00  0.62           C  
ATOM   1333  CG1 VAL A  87       0.192   5.795  21.462  1.00  0.62           C  
ATOM   1334  CG2 VAL A  87      -1.387   4.205  20.434  1.00  0.62           C  
ATOM   1335  H   VAL A  87      -2.575   5.873  18.487  1.00  0.62           H  
ATOM   1336  HA  VAL A  87      -2.468   6.501  21.273  1.00  0.62           H  
ATOM   1337  HB  VAL A  87      -0.235   5.641  19.410  1.00  0.62           H  
ATOM   1338 1HG1 VAL A  87       0.972   5.038  21.442  1.00  0.62           H  
ATOM   1339 2HG1 VAL A  87       0.635   6.783  21.352  1.00  0.62           H  
ATOM   1340 3HG1 VAL A  87      -0.337   5.734  22.411  1.00  0.62           H  
ATOM   1341 1HG2 VAL A  87      -0.591   3.476  20.386  1.00  0.62           H  
ATOM   1342 2HG2 VAL A  87      -1.926   4.113  21.375  1.00  0.62           H  
ATOM   1343 3HG2 VAL A  87      -2.067   4.047  19.618  1.00  0.62           H  
ATOM   1344  N   LEU A  88      -0.834   8.547  19.279  1.00  0.63           N  
ATOM   1345  CA  LEU A  88      -0.224   9.863  19.201  1.00  0.63           C  
ATOM   1346  C   LEU A  88      -1.203  10.893  19.714  1.00  0.63           C  
ATOM   1347  O   LEU A  88      -0.832  11.747  20.523  1.00  0.63           O  
ATOM   1348  CB  LEU A  88       0.152  10.231  17.772  1.00  0.63           C  
ATOM   1349  CG  LEU A  88       0.915  11.571  17.599  1.00  0.63           C  
ATOM   1350  CD1 LEU A  88      -0.025  12.698  17.706  1.00  0.63           C  
ATOM   1351  CD2 LEU A  88       2.000  11.667  18.640  1.00  0.63           C  
ATOM   1352  H   LEU A  88      -0.937   7.988  18.431  1.00  0.63           H  
ATOM   1353  HA  LEU A  88       0.667   9.876  19.825  1.00  0.63           H  
ATOM   1354 1HB  LEU A  88       0.733   9.429  17.348  1.00  0.63           H  
ATOM   1355 2HB  LEU A  88      -0.759  10.318  17.193  1.00  0.63           H  
ATOM   1356  HG  LEU A  88       1.343  11.628  16.622  1.00  0.63           H  
ATOM   1357 1HD1 LEU A  88       0.536  13.621  17.569  1.00  0.63           H  
ATOM   1358 2HD1 LEU A  88      -0.793  12.615  16.937  1.00  0.63           H  
ATOM   1359 3HD1 LEU A  88      -0.487  12.689  18.676  1.00  0.63           H  
ATOM   1360 1HD2 LEU A  88       2.549  12.607  18.518  1.00  0.63           H  
ATOM   1361 2HD2 LEU A  88       1.566  11.627  19.629  1.00  0.63           H  
ATOM   1362 3HD2 LEU A  88       2.678  10.832  18.503  1.00  0.63           H  
ATOM   1363  N   GLU A  89      -2.443  10.858  19.226  1.00  0.62           N  
ATOM   1364  CA  GLU A  89      -3.402  11.842  19.693  1.00  0.62           C  
ATOM   1365  C   GLU A  89      -3.518  11.784  21.224  1.00  0.62           C  
ATOM   1366  O   GLU A  89      -3.600  12.832  21.876  1.00  0.62           O  
ATOM   1367  CB  GLU A  89      -4.766  11.639  19.044  1.00  0.62           C  
ATOM   1368  CG  GLU A  89      -5.777  12.745  19.381  1.00  0.62           C  
ATOM   1369  CD  GLU A  89      -5.394  14.097  18.780  1.00  0.62           C  
ATOM   1370  OE1 GLU A  89      -4.636  14.109  17.832  1.00  0.62           O  
ATOM   1371  OE2 GLU A  89      -5.849  15.102  19.273  1.00  0.62           O  
ATOM   1372  H   GLU A  89      -2.705  10.145  18.542  1.00  0.62           H  
ATOM   1373  HA  GLU A  89      -3.040  12.828  19.418  1.00  0.62           H  
ATOM   1374 1HB  GLU A  89      -4.650  11.591  17.962  1.00  0.62           H  
ATOM   1375 2HB  GLU A  89      -5.183  10.684  19.371  1.00  0.62           H  
ATOM   1376 1HG  GLU A  89      -6.759  12.454  19.008  1.00  0.62           H  
ATOM   1377 2HG  GLU A  89      -5.842  12.839  20.466  1.00  0.62           H  
ATOM   1378  N   GLU A  90      -3.492  10.575  21.810  1.00  0.62           N  
ATOM   1379  CA  GLU A  90      -3.540  10.473  23.270  1.00  0.62           C  
ATOM   1380  C   GLU A  90      -2.306  11.137  23.911  1.00  0.62           C  
ATOM   1381  O   GLU A  90      -2.428  11.813  24.940  1.00  0.62           O  
ATOM   1382  CB  GLU A  90      -3.670   9.015  23.738  1.00  0.62           C  
ATOM   1383  CG  GLU A  90      -5.032   8.366  23.449  1.00  0.62           C  
ATOM   1384  CD  GLU A  90      -5.149   6.929  23.956  1.00  0.62           C  
ATOM   1385  OE1 GLU A  90      -4.170   6.387  24.420  1.00  0.62           O  
ATOM   1386  OE2 GLU A  90      -6.229   6.385  23.887  1.00  0.62           O  
ATOM   1387  H   GLU A  90      -3.460   9.732  21.231  1.00  0.62           H  
ATOM   1388  HA  GLU A  90      -4.424  11.009  23.614  1.00  0.62           H  
ATOM   1389 1HB  GLU A  90      -2.910   8.409  23.255  1.00  0.62           H  
ATOM   1390 2HB  GLU A  90      -3.493   8.962  24.811  1.00  0.62           H  
ATOM   1391 1HG  GLU A  90      -5.812   8.969  23.911  1.00  0.62           H  
ATOM   1392 2HG  GLU A  90      -5.194   8.379  22.370  1.00  0.62           H  
ATOM   1393  N   VAL A  91      -1.129  11.001  23.276  1.00  0.62           N  
ATOM   1394  CA  VAL A  91       0.090  11.636  23.787  1.00  0.62           C  
ATOM   1395  C   VAL A  91      -0.073  13.145  23.784  1.00  0.62           C  
ATOM   1396  O   VAL A  91       0.277  13.815  24.761  1.00  0.62           O  
ATOM   1397  CB  VAL A  91       1.329  11.288  22.934  1.00  0.62           C  
ATOM   1398  CG1 VAL A  91       2.517  12.127  23.362  1.00  0.62           C  
ATOM   1399  CG2 VAL A  91       1.672   9.872  23.091  1.00  0.62           C  
ATOM   1400  H   VAL A  91      -1.087  10.411  22.442  1.00  0.62           H  
ATOM   1401  HA  VAL A  91       0.259  11.298  24.809  1.00  0.62           H  
ATOM   1402  HB  VAL A  91       1.123  11.509  21.906  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  91       3.375  11.883  22.750  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  91       2.277  13.182  23.246  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  91       2.746  11.919  24.395  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  91       2.545   9.637  22.491  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  91       1.885   9.693  24.138  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  91       0.842   9.261  22.776  1.00  0.62           H  
ATOM   1409  N   ARG A  92      -0.621  13.683  22.690  1.00  0.62           N  
ATOM   1410  CA  ARG A  92      -0.855  15.116  22.613  1.00  0.62           C  
ATOM   1411  C   ARG A  92      -1.808  15.580  23.696  1.00  0.62           C  
ATOM   1412  O   ARG A  92      -1.535  16.565  24.384  1.00  0.62           O  
ATOM   1413  CB  ARG A  92      -1.494  15.511  21.289  1.00  0.62           C  
ATOM   1414  CG  ARG A  92      -0.667  15.503  20.057  1.00  0.62           C  
ATOM   1415  CD  ARG A  92      -1.569  15.792  18.872  1.00  0.62           C  
ATOM   1416  NE  ARG A  92      -0.843  15.954  17.640  1.00  0.62           N  
ATOM   1417  CZ  ARG A  92      -1.354  15.824  16.392  1.00  0.62           C  
ATOM   1418  NH1 ARG A  92      -2.628  15.500  16.187  1.00  0.62           N  
ATOM   1419  NH2 ARG A  92      -0.551  16.016  15.359  1.00  0.62           N  
ATOM   1420  H   ARG A  92      -0.875  13.069  21.914  1.00  0.62           H  
ATOM   1421  HA  ARG A  92       0.094  15.633  22.728  1.00  0.62           H  
ATOM   1422 1HB  ARG A  92      -2.335  14.852  21.093  1.00  0.62           H  
ATOM   1423 2HB  ARG A  92      -1.905  16.517  21.387  1.00  0.62           H  
ATOM   1424 1HG  ARG A  92       0.095  16.281  20.107  1.00  0.62           H  
ATOM   1425 2HG  ARG A  92      -0.192  14.539  19.948  1.00  0.62           H  
ATOM   1426 1HD  ARG A  92      -2.268  14.969  18.744  1.00  0.62           H  
ATOM   1427 2HD  ARG A  92      -2.128  16.706  19.060  1.00  0.62           H  
ATOM   1428  HE  ARG A  92       0.147  16.221  17.715  1.00  0.62           H  
ATOM   1429 1HH1 ARG A  92      -3.273  15.309  16.971  1.00  0.62           H  
ATOM   1430 2HH1 ARG A  92      -2.975  15.406  15.248  1.00  0.62           H  
ATOM   1431 1HH2 ARG A  92       0.447  16.236  15.530  1.00  0.62           H  
ATOM   1432 2HH2 ARG A  92      -0.897  15.922  14.421  1.00  0.62           H  
ATOM   1433  N   ALA A  93      -2.906  14.841  23.895  1.00  0.63           N  
ATOM   1434  CA  ALA A  93      -3.889  15.244  24.890  1.00  0.63           C  
ATOM   1435  C   ALA A  93      -3.266  15.288  26.274  1.00  0.63           C  
ATOM   1436  O   ALA A  93      -3.463  16.243  27.028  1.00  0.63           O  
ATOM   1437  CB  ALA A  93      -5.060  14.273  24.873  1.00  0.63           C  
ATOM   1438  H   ALA A  93      -3.082  14.021  23.310  1.00  0.63           H  
ATOM   1439  HA  ALA A  93      -4.238  16.245  24.639  1.00  0.63           H  
ATOM   1440 1HB  ALA A  93      -5.803  14.585  25.602  1.00  0.63           H  
ATOM   1441 2HB  ALA A  93      -5.504  14.260  23.877  1.00  0.63           H  
ATOM   1442 3HB  ALA A  93      -4.701  13.274  25.121  1.00  0.63           H  
ATOM   1443  N   LEU A  94      -2.453  14.291  26.588  1.00  0.65           N  
ATOM   1444  CA  LEU A  94      -1.788  14.248  27.874  1.00  0.65           C  
ATOM   1445  C   LEU A  94      -0.815  15.397  28.035  1.00  0.65           C  
ATOM   1446  O   LEU A  94      -0.801  16.082  29.066  1.00  0.65           O  
ATOM   1447  CB  LEU A  94      -1.092  12.909  28.044  1.00  0.65           C  
ATOM   1448  CG  LEU A  94      -0.278  12.742  29.290  1.00  0.65           C  
ATOM   1449  CD1 LEU A  94      -1.138  12.957  30.523  1.00  0.65           C  
ATOM   1450  CD2 LEU A  94       0.258  11.352  29.288  1.00  0.65           C  
ATOM   1451  H   LEU A  94      -2.317  13.521  25.929  1.00  0.65           H  
ATOM   1452  HA  LEU A  94      -2.546  14.335  28.649  1.00  0.65           H  
ATOM   1453 1HB  LEU A  94      -1.842  12.119  28.020  1.00  0.65           H  
ATOM   1454 2HB  LEU A  94      -0.423  12.763  27.190  1.00  0.65           H  
ATOM   1455  HG  LEU A  94       0.541  13.461  29.291  1.00  0.65           H  
ATOM   1456 1HD1 LEU A  94      -0.533  12.816  31.417  1.00  0.65           H  
ATOM   1457 2HD1 LEU A  94      -1.542  13.971  30.514  1.00  0.65           H  
ATOM   1458 3HD1 LEU A  94      -1.956  12.237  30.524  1.00  0.65           H  
ATOM   1459 1HD2 LEU A  94       0.855  11.202  30.163  1.00  0.65           H  
ATOM   1460 2HD2 LEU A  94      -0.574  10.656  29.289  1.00  0.65           H  
ATOM   1461 3HD2 LEU A  94       0.850  11.183  28.408  1.00  0.65           H  
ATOM   1462  N   ALA A  95       0.003  15.625  27.013  1.00  0.68           N  
ATOM   1463  CA  ALA A  95       0.977  16.685  27.090  1.00  0.68           C  
ATOM   1464  C   ALA A  95       0.300  18.024  27.339  1.00  0.68           C  
ATOM   1465  O   ALA A  95       0.776  18.802  28.167  1.00  0.68           O  
ATOM   1466  CB  ALA A  95       1.759  16.744  25.795  1.00  0.68           C  
ATOM   1467  H   ALA A  95      -0.040  15.042  26.178  1.00  0.68           H  
ATOM   1468  HA  ALA A  95       1.650  16.475  27.921  1.00  0.68           H  
ATOM   1469 1HB  ALA A  95       2.506  17.529  25.847  1.00  0.68           H  
ATOM   1470 2HB  ALA A  95       2.242  15.793  25.626  1.00  0.68           H  
ATOM   1471 3HB  ALA A  95       1.075  16.950  24.972  1.00  0.68           H  
ATOM   1472  N   GLU A  96      -0.835  18.277  26.668  1.00  0.74           N  
ATOM   1473  CA  GLU A  96      -1.557  19.535  26.847  1.00  0.74           C  
ATOM   1474  C   GLU A  96      -2.162  19.671  28.239  1.00  0.74           C  
ATOM   1475  O   GLU A  96      -2.071  20.738  28.852  1.00  0.74           O  
ATOM   1476  CB  GLU A  96      -2.663  19.682  25.795  1.00  0.74           C  
ATOM   1477  CG  GLU A  96      -2.156  19.912  24.363  1.00  0.74           C  
ATOM   1478  CD  GLU A  96      -3.268  19.990  23.330  1.00  0.74           C  
ATOM   1479  OE1 GLU A  96      -4.408  19.787  23.681  1.00  0.74           O  
ATOM   1480  OE2 GLU A  96      -2.969  20.255  22.187  1.00  0.74           O  
ATOM   1481  H   GLU A  96      -1.185  17.591  25.996  1.00  0.74           H  
ATOM   1482  HA  GLU A  96      -0.851  20.350  26.707  1.00  0.74           H  
ATOM   1483 1HB  GLU A  96      -3.269  18.772  25.787  1.00  0.74           H  
ATOM   1484 2HB  GLU A  96      -3.317  20.510  26.065  1.00  0.74           H  
ATOM   1485 1HG  GLU A  96      -1.592  20.844  24.341  1.00  0.74           H  
ATOM   1486 2HG  GLU A  96      -1.475  19.107  24.098  1.00  0.74           H  
ATOM   1487  N   LYS A  97      -2.713  18.571  28.777  1.00  0.84           N  
ATOM   1488  CA  LYS A  97      -3.334  18.593  30.102  1.00  0.84           C  
ATOM   1489  C   LYS A  97      -2.341  18.985  31.176  1.00  0.84           C  
ATOM   1490  O   LYS A  97      -2.691  19.666  32.142  1.00  0.84           O  
ATOM   1491  CB  LYS A  97      -3.947  17.230  30.438  1.00  0.84           C  
ATOM   1492  CG  LYS A  97      -5.223  16.899  29.659  1.00  0.84           C  
ATOM   1493  CD  LYS A  97      -5.727  15.500  29.981  1.00  0.84           C  
ATOM   1494  CE  LYS A  97      -6.977  15.167  29.179  1.00  0.84           C  
ATOM   1495  NZ  LYS A  97      -7.474  13.790  29.469  1.00  0.84           N  
ATOM   1496  H   LYS A  97      -2.753  17.710  28.225  1.00  0.84           H  
ATOM   1497  HA  LYS A  97      -4.129  19.338  30.094  1.00  0.84           H  
ATOM   1498 1HB  LYS A  97      -3.215  16.448  30.220  1.00  0.84           H  
ATOM   1499 2HB  LYS A  97      -4.171  17.183  31.501  1.00  0.84           H  
ATOM   1500 1HG  LYS A  97      -5.997  17.612  29.940  1.00  0.84           H  
ATOM   1501 2HG  LYS A  97      -5.057  16.996  28.601  1.00  0.84           H  
ATOM   1502 1HD  LYS A  97      -4.946  14.776  29.737  1.00  0.84           H  
ATOM   1503 2HD  LYS A  97      -5.951  15.426  31.043  1.00  0.84           H  
ATOM   1504 1HE  LYS A  97      -7.758  15.884  29.424  1.00  0.84           H  
ATOM   1505 2HE  LYS A  97      -6.745  15.244  28.116  1.00  0.84           H  
ATOM   1506 1HZ  LYS A  97      -8.301  13.607  28.918  1.00  0.84           H  
ATOM   1507 2HZ  LYS A  97      -6.757  13.118  29.233  1.00  0.84           H  
ATOM   1508 3HZ  LYS A  97      -7.700  13.711  30.450  1.00  0.84           H  
ATOM   1509  N   VAL A  98      -1.100  18.564  31.004  1.00  0.98           N  
ATOM   1510  CA  VAL A  98      -0.059  18.905  31.949  1.00  0.98           C  
ATOM   1511  C   VAL A  98       0.556  20.269  31.664  1.00  0.98           C  
ATOM   1512  O   VAL A  98       0.755  21.076  32.572  1.00  0.98           O  
ATOM   1513  CB  VAL A  98       1.038  17.857  31.905  1.00  0.98           C  
ATOM   1514  CG1 VAL A  98       2.176  18.256  32.792  1.00  0.98           C  
ATOM   1515  CG2 VAL A  98       0.486  16.564  32.328  1.00  0.98           C  
ATOM   1516  H   VAL A  98      -0.888  17.964  30.202  1.00  0.98           H  
ATOM   1517  HA  VAL A  98      -0.495  18.919  32.947  1.00  0.98           H  
ATOM   1518  HB  VAL A  98       1.415  17.776  30.882  1.00  0.98           H  
ATOM   1519 1HG1 VAL A  98       2.945  17.506  32.733  1.00  0.98           H  
ATOM   1520 2HG1 VAL A  98       2.566  19.207  32.448  1.00  0.98           H  
ATOM   1521 3HG1 VAL A  98       1.827  18.346  33.820  1.00  0.98           H  
ATOM   1522 1HG2 VAL A  98       1.266  15.870  32.275  1.00  0.98           H  
ATOM   1523 2HG2 VAL A  98       0.114  16.632  33.349  1.00  0.98           H  
ATOM   1524 3HG2 VAL A  98      -0.325  16.270  31.659  1.00  0.98           H  
ATOM   1525  N   TRP A  99       0.895  20.512  30.403  1.00  1.16           N  
ATOM   1526  CA  TRP A  99       1.590  21.719  29.997  1.00  1.16           C  
ATOM   1527  C   TRP A  99       0.886  23.009  30.417  1.00  1.16           C  
ATOM   1528  O   TRP A  99       1.527  23.898  30.990  1.00  1.16           O  
ATOM   1529  CB  TRP A  99       1.777  21.718  28.483  1.00  1.16           C  
ATOM   1530  CG  TRP A  99       2.610  22.815  27.982  1.00  1.16           C  
ATOM   1531  CD1 TRP A  99       2.238  23.988  27.397  1.00  1.16           C  
ATOM   1532  CD2 TRP A  99       4.037  22.816  28.025  1.00  1.16           C  
ATOM   1533  NE1 TRP A  99       3.360  24.723  27.072  1.00  1.16           N  
ATOM   1534  CE2 TRP A  99       4.470  24.012  27.456  1.00  1.16           C  
ATOM   1535  CE3 TRP A  99       4.969  21.907  28.494  1.00  1.16           C  
ATOM   1536  CZ2 TRP A  99       5.816  24.321  27.348  1.00  1.16           C  
ATOM   1537  CZ3 TRP A  99       6.292  22.208  28.394  1.00  1.16           C  
ATOM   1538  CH2 TRP A  99       6.722  23.379  27.839  1.00  1.16           C  
ATOM   1539  H   TRP A  99       0.687  19.827  29.682  1.00  1.16           H  
ATOM   1540  HA  TRP A  99       2.574  21.705  30.459  1.00  1.16           H  
ATOM   1541 1HB  TRP A  99       2.248  20.785  28.182  1.00  1.16           H  
ATOM   1542 2HB  TRP A  99       0.802  21.766  27.997  1.00  1.16           H  
ATOM   1543  HD1 TRP A  99       1.209  24.294  27.215  1.00  1.16           H  
ATOM   1544  HE1 TRP A  99       3.364  25.631  26.629  1.00  1.16           H  
ATOM   1545  HE3 TRP A  99       4.645  20.969  28.937  1.00  1.16           H  
ATOM   1546  HZ2 TRP A  99       6.168  25.252  26.904  1.00  1.16           H  
ATOM   1547  HZ3 TRP A  99       6.989  21.491  28.767  1.00  1.16           H  
ATOM   1548  HH2 TRP A  99       7.794  23.573  27.779  1.00  1.16           H  
ATOM   1549  N   ALA A 100      -0.411  23.140  30.099  1.00  1.37           N  
ATOM   1550  CA  ALA A 100      -1.126  24.376  30.413  1.00  1.37           C  
ATOM   1551  C   ALA A 100      -2.632  24.226  30.224  1.00  1.37           C  
ATOM   1552  O   ALA A 100      -3.400  24.726  31.048  1.00  1.37           O  
ATOM   1553  OXT ALA A 100      -3.045  23.997  29.088  1.00  1.37           O  
ATOM   1554  CB  ALA A 100      -0.620  25.521  29.539  1.00  1.37           C  
ATOM   1555  H   ALA A 100      -0.905  22.366  29.644  1.00  1.37           H  
ATOM   1556  HA  ALA A 100      -0.941  24.613  31.461  1.00  1.37           H  
ATOM   1557 1HB  ALA A 100      -1.147  26.437  29.806  1.00  1.37           H  
ATOM   1558 2HB  ALA A 100       0.448  25.672  29.683  1.00  1.37           H  
ATOM   1559 3HB  ALA A 100      -0.811  25.286  28.495  1.00  1.37           H  
ENDMDL

REMARK ID 638251 DOMAINID 631913 MODEL 4 0217-PN
MODEL     4
ATOM      1  N   SER A   1       1.397  -0.496  -2.136  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.525  -0.215  -1.253  1.00  1.26           C  
ATOM      3  C   SER A   1       2.794   1.276  -1.070  1.00  1.26           C  
ATOM      4  O   SER A   1       3.174   1.701   0.021  1.00  1.26           O  
ATOM      5  CB  SER A   1       3.777  -0.886  -1.757  1.00  1.26           C  
ATOM      6  OG  SER A   1       3.650  -2.282  -1.741  1.00  1.26           O  
ATOM      7 1H   SER A   1       1.138  -1.469  -2.046  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.611   0.084  -1.880  1.00  1.26           H  
ATOM      9 3H   SER A   1       1.661  -0.314  -3.093  1.00  1.26           H  
ATOM     10  HA  SER A   1       2.293  -0.633  -0.273  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.983  -0.548  -2.772  1.00  1.26           H  
ATOM     12 2HB  SER A   1       4.621  -0.588  -1.137  1.00  1.26           H  
ATOM     13  HG  SER A   1       4.454  -2.624  -2.140  1.00  1.26           H  
ATOM     14  N   GLU A   2       2.558   2.099  -2.098  1.00  1.10           N  
ATOM     15  CA  GLU A   2       2.869   3.531  -1.971  1.00  1.10           C  
ATOM     16  C   GLU A   2       2.116   4.193  -0.815  1.00  1.10           C  
ATOM     17  O   GLU A   2       2.661   5.063  -0.134  1.00  1.10           O  
ATOM     18  CB  GLU A   2       2.557   4.259  -3.280  1.00  1.10           C  
ATOM     19  CG  GLU A   2       3.506   3.915  -4.427  1.00  1.10           C  
ATOM     20  CD  GLU A   2       3.148   4.601  -5.727  1.00  1.10           C  
ATOM     21  OE1 GLU A   2       2.110   5.218  -5.789  1.00  1.10           O  
ATOM     22  OE2 GLU A   2       3.917   4.508  -6.655  1.00  1.10           O  
ATOM     23  H   GLU A   2       2.226   1.760  -2.987  1.00  1.10           H  
ATOM     24  HA  GLU A   2       3.937   3.630  -1.776  1.00  1.10           H  
ATOM     25 1HB  GLU A   2       1.542   4.021  -3.597  1.00  1.10           H  
ATOM     26 2HB  GLU A   2       2.604   5.336  -3.116  1.00  1.10           H  
ATOM     27 1HG  GLU A   2       4.517   4.204  -4.143  1.00  1.10           H  
ATOM     28 2HG  GLU A   2       3.496   2.836  -4.577  1.00  1.10           H  
ATOM     29  N   GLU A   3       0.883   3.755  -0.562  1.00  0.96           N  
ATOM     30  CA  GLU A   3       0.087   4.295   0.536  1.00  0.96           C  
ATOM     31  C   GLU A   3       0.763   4.036   1.886  1.00  0.96           C  
ATOM     32  O   GLU A   3       0.595   4.800   2.840  1.00  0.96           O  
ATOM     33  CB  GLU A   3      -1.290   3.648   0.569  1.00  0.96           C  
ATOM     34  CG  GLU A   3      -2.238   3.993  -0.565  1.00  0.96           C  
ATOM     35  CD  GLU A   3      -3.520   3.208  -0.422  1.00  0.96           C  
ATOM     36  OE1 GLU A   3      -3.473   2.204   0.269  1.00  0.96           O  
ATOM     37  OE2 GLU A   3      -4.523   3.590  -0.972  1.00  0.96           O  
ATOM     38  H   GLU A   3       0.486   3.049  -1.158  1.00  0.96           H  
ATOM     39  HA  GLU A   3      -0.015   5.372   0.399  1.00  0.96           H  
ATOM     40 1HB  GLU A   3      -1.180   2.564   0.599  1.00  0.96           H  
ATOM     41 2HB  GLU A   3      -1.783   3.949   1.484  1.00  0.96           H  
ATOM     42 1HG  GLU A   3      -2.462   5.060  -0.541  1.00  0.96           H  
ATOM     43 2HG  GLU A   3      -1.765   3.761  -1.518  1.00  0.96           H  
ATOM     44  N   ALA A   4       1.444   2.895   1.991  1.00  0.85           N  
ATOM     45  CA  ALA A   4       2.112   2.485   3.209  1.00  0.85           C  
ATOM     46  C   ALA A   4       3.371   3.292   3.369  1.00  0.85           C  
ATOM     47  O   ALA A   4       3.714   3.720   4.467  1.00  0.85           O  
ATOM     48  CB  ALA A   4       2.414   1.018   3.154  1.00  0.85           C  
ATOM     49  H   ALA A   4       1.582   2.327   1.168  1.00  0.85           H  
ATOM     50  HA  ALA A   4       1.463   2.690   4.059  1.00  0.85           H  
ATOM     51 1HB  ALA A   4       2.925   0.714   4.056  1.00  0.85           H  
ATOM     52 2HB  ALA A   4       1.483   0.490   3.061  1.00  0.85           H  
ATOM     53 3HB  ALA A   4       3.035   0.818   2.306  1.00  0.85           H  
ATOM     54  N   LYS A   5       4.056   3.541   2.257  1.00  0.77           N  
ATOM     55  CA  LYS A   5       5.271   4.330   2.331  1.00  0.77           C  
ATOM     56  C   LYS A   5       4.898   5.732   2.785  1.00  0.77           C  
ATOM     57  O   LYS A   5       5.573   6.326   3.628  1.00  0.77           O  
ATOM     58  CB  LYS A   5       5.971   4.356   0.980  1.00  0.77           C  
ATOM     59  CG  LYS A   5       6.577   3.020   0.597  1.00  0.77           C  
ATOM     60  CD  LYS A   5       7.231   3.060  -0.767  1.00  0.77           C  
ATOM     61  CE  LYS A   5       7.810   1.703  -1.140  1.00  0.77           C  
ATOM     62  NZ  LYS A   5       8.432   1.720  -2.497  1.00  0.77           N  
ATOM     63  H   LYS A   5       3.736   3.152   1.369  1.00  0.77           H  
ATOM     64  HA  LYS A   5       5.938   3.891   3.072  1.00  0.77           H  
ATOM     65 1HB  LYS A   5       5.259   4.639   0.206  1.00  0.77           H  
ATOM     66 2HB  LYS A   5       6.762   5.103   0.991  1.00  0.77           H  
ATOM     67 1HG  LYS A   5       7.327   2.763   1.333  1.00  0.77           H  
ATOM     68 2HG  LYS A   5       5.798   2.254   0.605  1.00  0.77           H  
ATOM     69 1HD  LYS A   5       6.492   3.350  -1.517  1.00  0.77           H  
ATOM     70 2HD  LYS A   5       8.031   3.799  -0.766  1.00  0.77           H  
ATOM     71 1HE  LYS A   5       8.565   1.424  -0.407  1.00  0.77           H  
ATOM     72 2HE  LYS A   5       7.011   0.960  -1.125  1.00  0.77           H  
ATOM     73 1HZ  LYS A   5       8.805   0.806  -2.711  1.00  0.77           H  
ATOM     74 2HZ  LYS A   5       7.735   1.969  -3.186  1.00  0.77           H  
ATOM     75 3HZ  LYS A   5       9.180   2.400  -2.516  1.00  0.77           H  
ATOM     76  N   LYS A   6       3.773   6.234   2.267  1.00  0.72           N  
ATOM     77  CA  LYS A   6       3.263   7.534   2.655  1.00  0.72           C  
ATOM     78  C   LYS A   6       2.962   7.533   4.145  1.00  0.72           C  
ATOM     79  O   LYS A   6       3.403   8.428   4.867  1.00  0.72           O  
ATOM     80  CB  LYS A   6       2.007   7.877   1.858  1.00  0.72           C  
ATOM     81  CG  LYS A   6       1.392   9.251   2.159  1.00  0.72           C  
ATOM     82  CD  LYS A   6       0.160   9.497   1.277  1.00  0.72           C  
ATOM     83  CE  LYS A   6      -0.424  10.899   1.472  1.00  0.72           C  
ATOM     84  NZ  LYS A   6      -1.015  11.080   2.829  1.00  0.72           N  
ATOM     85  H   LYS A   6       3.271   5.702   1.556  1.00  0.72           H  
ATOM     86  HA  LYS A   6       4.027   8.286   2.460  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       2.229   7.823   0.792  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       1.243   7.135   2.062  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       1.090   9.295   3.213  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       2.127  10.033   1.978  1.00  0.72           H  
ATOM     91 1HD  LYS A   6       0.435   9.366   0.229  1.00  0.72           H  
ATOM     92 2HD  LYS A   6      -0.605   8.761   1.525  1.00  0.72           H  
ATOM     93 1HE  LYS A   6       0.364  11.636   1.330  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      -1.201  11.064   0.727  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      -1.386  12.007   2.930  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6      -1.750  10.414   2.985  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6      -0.294  10.944   3.553  1.00  0.72           H  
ATOM     98  N   ALA A   7       2.251   6.498   4.615  1.00  0.69           N  
ATOM     99  CA  ALA A   7       1.884   6.405   6.020  1.00  0.69           C  
ATOM    100  C   ALA A   7       3.116   6.438   6.913  1.00  0.69           C  
ATOM    101  O   ALA A   7       3.139   7.128   7.932  1.00  0.69           O  
ATOM    102  CB  ALA A   7       1.123   5.108   6.249  1.00  0.69           C  
ATOM    103  H   ALA A   7       1.905   5.784   3.973  1.00  0.69           H  
ATOM    104  HA  ALA A   7       1.253   7.261   6.265  1.00  0.69           H  
ATOM    105 1HB  ALA A   7       0.830   5.045   7.243  1.00  0.69           H  
ATOM    106 2HB  ALA A   7       0.240   5.092   5.612  1.00  0.69           H  
ATOM    107 3HB  ALA A   7       1.757   4.264   6.006  1.00  0.69           H  
ATOM    108  N   ILE A   8       4.165   5.743   6.494  1.00  0.68           N  
ATOM    109  CA  ILE A   8       5.407   5.704   7.238  1.00  0.68           C  
ATOM    110  C   ILE A   8       6.069   7.070   7.270  1.00  0.68           C  
ATOM    111  O   ILE A   8       6.513   7.514   8.327  1.00  0.68           O  
ATOM    112  CB  ILE A   8       6.317   4.629   6.660  1.00  0.68           C  
ATOM    113  CG1 ILE A   8       5.661   3.251   6.962  1.00  0.68           C  
ATOM    114  CG2 ILE A   8       7.700   4.715   7.253  1.00  0.68           C  
ATOM    115  CD1 ILE A   8       6.231   2.104   6.207  1.00  0.68           C  
ATOM    116  H   ILE A   8       4.083   5.189   5.640  1.00  0.68           H  
ATOM    117  HA  ILE A   8       5.178   5.419   8.263  1.00  0.68           H  
ATOM    118  HB  ILE A   8       6.370   4.748   5.578  1.00  0.68           H  
ATOM    119 1HG1 ILE A   8       5.785   3.047   8.020  1.00  0.68           H  
ATOM    120 2HG1 ILE A   8       4.596   3.311   6.747  1.00  0.68           H  
ATOM    121 1HG2 ILE A   8       8.324   3.936   6.827  1.00  0.68           H  
ATOM    122 2HG2 ILE A   8       8.141   5.691   7.036  1.00  0.68           H  
ATOM    123 3HG2 ILE A   8       7.629   4.576   8.314  1.00  0.68           H  
ATOM    124 1HD1 ILE A   8       5.717   1.187   6.488  1.00  0.68           H  
ATOM    125 2HD1 ILE A   8       6.088   2.291   5.151  1.00  0.68           H  
ATOM    126 3HD1 ILE A   8       7.286   2.011   6.423  1.00  0.68           H  
ATOM    127  N   LYS A   9       6.121   7.757   6.129  1.00  0.67           N  
ATOM    128  CA  LYS A   9       6.719   9.086   6.103  1.00  0.67           C  
ATOM    129  C   LYS A   9       5.952  10.037   7.027  1.00  0.67           C  
ATOM    130  O   LYS A   9       6.558  10.868   7.715  1.00  0.67           O  
ATOM    131  CB  LYS A   9       6.754   9.623   4.673  1.00  0.67           C  
ATOM    132  CG  LYS A   9       7.770   8.918   3.769  1.00  0.67           C  
ATOM    133  CD  LYS A   9       7.731   9.470   2.352  1.00  0.67           C  
ATOM    134  CE  LYS A   9       8.725   8.755   1.449  1.00  0.67           C  
ATOM    135  NZ  LYS A   9       8.680   9.276   0.052  1.00  0.67           N  
ATOM    136  H   LYS A   9       5.752   7.346   5.269  1.00  0.67           H  
ATOM    137  HA  LYS A   9       7.744   9.011   6.470  1.00  0.67           H  
ATOM    138 1HB  LYS A   9       5.767   9.502   4.221  1.00  0.67           H  
ATOM    139 2HB  LYS A   9       6.984  10.686   4.685  1.00  0.67           H  
ATOM    140 1HG  LYS A   9       8.772   9.054   4.180  1.00  0.67           H  
ATOM    141 2HG  LYS A   9       7.552   7.853   3.745  1.00  0.67           H  
ATOM    142 1HD  LYS A   9       6.726   9.336   1.946  1.00  0.67           H  
ATOM    143 2HD  LYS A   9       7.960  10.534   2.367  1.00  0.67           H  
ATOM    144 1HE  LYS A   9       9.730   8.891   1.846  1.00  0.67           H  
ATOM    145 2HE  LYS A   9       8.490   7.689   1.436  1.00  0.67           H  
ATOM    146 1HZ  LYS A   9       9.351   8.778  -0.516  1.00  0.67           H  
ATOM    147 2HZ  LYS A   9       7.754   9.143  -0.328  1.00  0.67           H  
ATOM    148 3HZ  LYS A   9       8.906  10.260   0.051  1.00  0.67           H  
ATOM    149  N   GLU A  10       4.620   9.896   7.080  1.00  0.66           N  
ATOM    150  CA  GLU A  10       3.824  10.725   7.977  1.00  0.66           C  
ATOM    151  C   GLU A  10       4.222  10.440   9.421  1.00  0.66           C  
ATOM    152  O   GLU A  10       4.311  11.361  10.239  1.00  0.66           O  
ATOM    153  CB  GLU A  10       2.319  10.489   7.769  1.00  0.66           C  
ATOM    154  CG  GLU A  10       1.781  11.029   6.442  1.00  0.66           C  
ATOM    155  CD  GLU A  10       0.338  10.676   6.168  1.00  0.66           C  
ATOM    156  OE1 GLU A  10      -0.238   9.911   6.900  1.00  0.66           O  
ATOM    157  OE2 GLU A  10      -0.190  11.186   5.192  1.00  0.66           O  
ATOM    158  H   GLU A  10       4.161   9.215   6.472  1.00  0.66           H  
ATOM    159  HA  GLU A  10       4.039  11.771   7.764  1.00  0.66           H  
ATOM    160 1HB  GLU A  10       2.107   9.426   7.809  1.00  0.66           H  
ATOM    161 2HB  GLU A  10       1.763  10.963   8.575  1.00  0.66           H  
ATOM    162 1HG  GLU A  10       1.880  12.113   6.446  1.00  0.66           H  
ATOM    163 2HG  GLU A  10       2.400  10.644   5.635  1.00  0.66           H  
ATOM    164  N   LEU A  11       4.508   9.171   9.733  1.00  0.65           N  
ATOM    165  CA  LEU A  11       4.911   8.839  11.086  1.00  0.65           C  
ATOM    166  C   LEU A  11       6.261   9.420  11.424  1.00  0.65           C  
ATOM    167  O   LEU A  11       6.483   9.887  12.545  1.00  0.65           O  
ATOM    168  CB  LEU A  11       5.035   7.347  11.286  1.00  0.65           C  
ATOM    169  CG  LEU A  11       3.841   6.639  11.171  1.00  0.65           C  
ATOM    170  CD1 LEU A  11       4.145   5.141  11.486  1.00  0.65           C  
ATOM    171  CD2 LEU A  11       2.859   7.379  11.971  1.00  0.65           C  
ATOM    172  H   LEU A  11       4.392   8.438   9.031  1.00  0.65           H  
ATOM    173  HA  LEU A  11       4.174   9.242  11.777  1.00  0.65           H  
ATOM    174 1HB  LEU A  11       5.701   6.958  10.539  1.00  0.65           H  
ATOM    175 2HB  LEU A  11       5.460   7.149  12.271  1.00  0.65           H  
ATOM    176  HG  LEU A  11       3.503   6.650  10.165  1.00  0.65           H  
ATOM    177 1HD1 LEU A  11       3.295   4.523  11.382  1.00  0.65           H  
ATOM    178 2HD1 LEU A  11       4.902   4.789  10.788  1.00  0.65           H  
ATOM    179 3HD1 LEU A  11       4.519   5.062  12.505  1.00  0.65           H  
ATOM    180 1HD2 LEU A  11       1.902   6.929  11.912  1.00  0.65           H  
ATOM    181 2HD2 LEU A  11       3.198   7.421  12.987  1.00  0.65           H  
ATOM    182 3HD2 LEU A  11       2.788   8.388  11.582  1.00  0.65           H  
ATOM    183  N   GLU A  12       7.177   9.413  10.459  1.00  0.65           N  
ATOM    184  CA  GLU A  12       8.480   9.967  10.756  1.00  0.65           C  
ATOM    185  C   GLU A  12       8.323  11.454  11.053  1.00  0.65           C  
ATOM    186  O   GLU A  12       8.937  11.979  11.988  1.00  0.65           O  
ATOM    187  CB  GLU A  12       9.458   9.760   9.596  1.00  0.65           C  
ATOM    188  CG  GLU A  12       9.913   8.311   9.352  1.00  0.65           C  
ATOM    189  CD  GLU A  12      10.916   8.197   8.201  1.00  0.65           C  
ATOM    190  OE1 GLU A  12      11.180   9.198   7.572  1.00  0.65           O  
ATOM    191  OE2 GLU A  12      11.419   7.120   7.959  1.00  0.65           O  
ATOM    192  H   GLU A  12       6.961   8.995   9.552  1.00  0.65           H  
ATOM    193  HA  GLU A  12       8.880   9.475  11.641  1.00  0.65           H  
ATOM    194 1HB  GLU A  12       8.992  10.111   8.674  1.00  0.65           H  
ATOM    195 2HB  GLU A  12      10.346  10.368   9.761  1.00  0.65           H  
ATOM    196 1HG  GLU A  12      10.364   7.926  10.260  1.00  0.65           H  
ATOM    197 2HG  GLU A  12       9.035   7.707   9.125  1.00  0.65           H  
ATOM    198  N   ALA A  13       7.461  12.130  10.284  1.00  0.65           N  
ATOM    199  CA  ALA A  13       7.216  13.544  10.508  1.00  0.65           C  
ATOM    200  C   ALA A  13       6.608  13.775  11.891  1.00  0.65           C  
ATOM    201  O   ALA A  13       7.003  14.709  12.594  1.00  0.65           O  
ATOM    202  CB  ALA A  13       6.300  14.093   9.430  1.00  0.65           C  
ATOM    203  H   ALA A  13       6.992  11.650   9.512  1.00  0.65           H  
ATOM    204  HA  ALA A  13       8.171  14.065  10.465  1.00  0.65           H  
ATOM    205 1HB  ALA A  13       6.141  15.157   9.592  1.00  0.65           H  
ATOM    206 2HB  ALA A  13       6.757  13.934   8.454  1.00  0.65           H  
ATOM    207 3HB  ALA A  13       5.346  13.574   9.470  1.00  0.65           H  
ATOM    208  N   ALA A  14       5.675  12.899  12.296  1.00  0.64           N  
ATOM    209  CA  ALA A  14       5.028  12.998  13.602  1.00  0.64           C  
ATOM    210  C   ALA A  14       6.039  12.875  14.725  1.00  0.64           C  
ATOM    211  O   ALA A  14       6.011  13.640  15.692  1.00  0.64           O  
ATOM    212  CB  ALA A  14       3.995  11.905  13.735  1.00  0.64           C  
ATOM    213  H   ALA A  14       5.378  12.162  11.657  1.00  0.64           H  
ATOM    214  HA  ALA A  14       4.549  13.974  13.677  1.00  0.64           H  
ATOM    215 1HB  ALA A  14       3.516  11.967  14.677  1.00  0.64           H  
ATOM    216 2HB  ALA A  14       3.264  12.009  12.939  1.00  0.64           H  
ATOM    217 3HB  ALA A  14       4.479  10.940  13.657  1.00  0.64           H  
ATOM    218  N   LEU A  15       6.977  11.954  14.570  1.00  0.64           N  
ATOM    219  CA  LEU A  15       8.035  11.800  15.545  1.00  0.64           C  
ATOM    220  C   LEU A  15       8.920  13.026  15.614  1.00  0.64           C  
ATOM    221  O   LEU A  15       9.253  13.481  16.708  1.00  0.64           O  
ATOM    222  CB  LEU A  15       8.823  10.538  15.232  1.00  0.64           C  
ATOM    223  CG  LEU A  15       8.131   9.266  15.612  1.00  0.64           C  
ATOM    224  CD1 LEU A  15       8.798   8.098  14.979  1.00  0.64           C  
ATOM    225  CD2 LEU A  15       8.256   9.165  17.126  1.00  0.64           C  
ATOM    226  H   LEU A  15       6.944  11.335  13.758  1.00  0.64           H  
ATOM    227  HA  LEU A  15       7.572  11.665  16.520  1.00  0.64           H  
ATOM    228 1HB  LEU A  15       9.010  10.506  14.159  1.00  0.64           H  
ATOM    229 2HB  LEU A  15       9.780  10.580  15.753  1.00  0.64           H  
ATOM    230  HG  LEU A  15       7.083   9.278  15.300  1.00  0.64           H  
ATOM    231 1HD1 LEU A  15       8.297   7.184  15.288  1.00  0.64           H  
ATOM    232 2HD1 LEU A  15       8.714   8.217  13.905  1.00  0.64           H  
ATOM    233 3HD1 LEU A  15       9.842   8.063  15.267  1.00  0.64           H  
ATOM    234 1HD2 LEU A  15       7.825   8.262  17.467  1.00  0.64           H  
ATOM    235 2HD2 LEU A  15       9.310   9.166  17.393  1.00  0.64           H  
ATOM    236 3HD2 LEU A  15       7.764  10.015  17.597  1.00  0.64           H  
ATOM    237  N   LYS A  16       9.255  13.612  14.466  1.00  0.64           N  
ATOM    238  CA  LYS A  16      10.089  14.805  14.489  1.00  0.64           C  
ATOM    239  C   LYS A  16       9.344  15.940  15.195  1.00  0.64           C  
ATOM    240  O   LYS A  16       9.926  16.669  16.004  1.00  0.64           O  
ATOM    241  CB  LYS A  16      10.481  15.191  13.064  1.00  0.64           C  
ATOM    242  CG  LYS A  16      11.464  14.213  12.421  1.00  0.64           C  
ATOM    243  CD  LYS A  16      11.768  14.572  10.977  1.00  0.64           C  
ATOM    244  CE  LYS A  16      12.696  13.541  10.343  1.00  0.64           C  
ATOM    245  NZ  LYS A  16      12.961  13.833   8.907  1.00  0.64           N  
ATOM    246  H   LYS A  16       8.963  13.203  13.576  1.00  0.64           H  
ATOM    247  HA  LYS A  16      10.994  14.587  15.058  1.00  0.64           H  
ATOM    248 1HB  LYS A  16       9.588  15.226  12.441  1.00  0.64           H  
ATOM    249 2HB  LYS A  16      10.927  16.183  13.061  1.00  0.64           H  
ATOM    250 1HG  LYS A  16      12.394  14.215  12.990  1.00  0.64           H  
ATOM    251 2HG  LYS A  16      11.047  13.211  12.457  1.00  0.64           H  
ATOM    252 1HD  LYS A  16      10.834  14.602  10.411  1.00  0.64           H  
ATOM    253 2HD  LYS A  16      12.236  15.552  10.930  1.00  0.64           H  
ATOM    254 1HE  LYS A  16      13.641  13.536  10.883  1.00  0.64           H  
ATOM    255 2HE  LYS A  16      12.236  12.553  10.424  1.00  0.64           H  
ATOM    256 1HZ  LYS A  16      13.575  13.125   8.528  1.00  0.64           H  
ATOM    257 2HZ  LYS A  16      12.086  13.824   8.399  1.00  0.64           H  
ATOM    258 3HZ  LYS A  16      13.395  14.740   8.819  1.00  0.64           H  
ATOM    259  N   GLU A  17       8.035  16.067  14.942  1.00  0.64           N  
ATOM    260  CA  GLU A  17       7.270  17.096  15.634  1.00  0.64           C  
ATOM    261  C   GLU A  17       7.297  16.853  17.131  1.00  0.64           C  
ATOM    262  O   GLU A  17       7.580  17.767  17.906  1.00  0.64           O  
ATOM    263  CB  GLU A  17       5.808  17.152  15.157  1.00  0.64           C  
ATOM    264  CG  GLU A  17       4.944  18.192  15.923  1.00  0.64           C  
ATOM    265  CD  GLU A  17       3.481  18.295  15.464  1.00  0.64           C  
ATOM    266  OE1 GLU A  17       3.155  17.800  14.414  1.00  0.64           O  
ATOM    267  OE2 GLU A  17       2.691  18.854  16.206  1.00  0.64           O  
ATOM    268  H   GLU A  17       7.585  15.460  14.255  1.00  0.64           H  
ATOM    269  HA  GLU A  17       7.734  18.061  15.439  1.00  0.64           H  
ATOM    270 1HB  GLU A  17       5.780  17.393  14.095  1.00  0.64           H  
ATOM    271 2HB  GLU A  17       5.347  16.172  15.280  1.00  0.64           H  
ATOM    272 1HG  GLU A  17       4.950  17.915  16.976  1.00  0.64           H  
ATOM    273 2HG  GLU A  17       5.414  19.170  15.838  1.00  0.64           H  
ATOM    274  N   ALA A  18       7.029  15.614  17.541  1.00  0.63           N  
ATOM    275  CA  ALA A  18       6.984  15.284  18.951  1.00  0.63           C  
ATOM    276  C   ALA A  18       8.304  15.536  19.654  1.00  0.63           C  
ATOM    277  O   ALA A  18       8.322  16.053  20.775  1.00  0.63           O  
ATOM    278  CB  ALA A  18       6.599  13.846  19.106  1.00  0.63           C  
ATOM    279  H   ALA A  18       6.817  14.893  16.851  1.00  0.63           H  
ATOM    280  HA  ALA A  18       6.230  15.904  19.415  1.00  0.63           H  
ATOM    281 1HB  ALA A  18       6.517  13.607  20.155  1.00  0.63           H  
ATOM    282 2HB  ALA A  18       5.660  13.700  18.628  1.00  0.63           H  
ATOM    283 3HB  ALA A  18       7.352  13.215  18.636  1.00  0.63           H  
ATOM    284  N   GLU A  19       9.421  15.199  19.009  1.00  0.63           N  
ATOM    285  CA  GLU A  19      10.712  15.441  19.631  1.00  0.63           C  
ATOM    286  C   GLU A  19      10.970  16.937  19.775  1.00  0.63           C  
ATOM    287  O   GLU A  19      11.500  17.382  20.799  1.00  0.63           O  
ATOM    288  CB  GLU A  19      11.836  14.738  18.869  1.00  0.63           C  
ATOM    289  CG  GLU A  19      11.806  13.194  19.019  1.00  0.63           C  
ATOM    290  CD  GLU A  19      12.907  12.470  18.260  1.00  0.63           C  
ATOM    291  OE1 GLU A  19      13.613  13.101  17.507  1.00  0.63           O  
ATOM    292  OE2 GLU A  19      13.042  11.279  18.448  1.00  0.63           O  
ATOM    293  H   GLU A  19       9.369  14.756  18.090  1.00  0.63           H  
ATOM    294  HA  GLU A  19      10.688  15.013  20.632  1.00  0.63           H  
ATOM    295 1HB  GLU A  19      11.749  14.974  17.804  1.00  0.63           H  
ATOM    296 2HB  GLU A  19      12.801  15.103  19.214  1.00  0.63           H  
ATOM    297 1HG  GLU A  19      11.896  12.950  20.077  1.00  0.63           H  
ATOM    298 2HG  GLU A  19      10.837  12.828  18.680  1.00  0.63           H  
ATOM    299  N   LYS A  20      10.562  17.732  18.778  1.00  0.63           N  
ATOM    300  CA  LYS A  20      10.746  19.171  18.884  1.00  0.63           C  
ATOM    301  C   LYS A  20       9.877  19.728  20.004  1.00  0.63           C  
ATOM    302  O   LYS A  20      10.342  20.557  20.787  1.00  0.63           O  
ATOM    303  CB  LYS A  20      10.431  19.865  17.560  1.00  0.63           C  
ATOM    304  CG  LYS A  20      11.462  19.613  16.458  1.00  0.63           C  
ATOM    305  CD  LYS A  20      11.064  20.297  15.160  1.00  0.63           C  
ATOM    306  CE  LYS A  20      12.081  20.035  14.060  1.00  0.63           C  
ATOM    307  NZ  LYS A  20      11.689  20.686  12.777  1.00  0.63           N  
ATOM    308  H   LYS A  20      10.145  17.334  17.932  1.00  0.63           H  
ATOM    309  HA  LYS A  20      11.787  19.370  19.136  1.00  0.63           H  
ATOM    310 1HB  LYS A  20       9.464  19.511  17.194  1.00  0.63           H  
ATOM    311 2HB  LYS A  20      10.349  20.939  17.720  1.00  0.63           H  
ATOM    312 1HG  LYS A  20      12.431  19.994  16.778  1.00  0.63           H  
ATOM    313 2HG  LYS A  20      11.554  18.544  16.287  1.00  0.63           H  
ATOM    314 1HD  LYS A  20      10.092  19.912  14.842  1.00  0.63           H  
ATOM    315 2HD  LYS A  20      10.977  21.370  15.322  1.00  0.63           H  
ATOM    316 1HE  LYS A  20      13.050  20.420  14.371  1.00  0.63           H  
ATOM    317 2HE  LYS A  20      12.161  18.958  13.900  1.00  0.63           H  
ATOM    318 1HZ  LYS A  20      12.385  20.490  12.072  1.00  0.63           H  
ATOM    319 2HZ  LYS A  20      10.794  20.325  12.477  1.00  0.63           H  
ATOM    320 3HZ  LYS A  20      11.620  21.685  12.913  1.00  0.63           H  
ATOM    321  N   LEU A  21       8.642  19.223  20.132  1.00  0.63           N  
ATOM    322  CA  LEU A  21       7.761  19.688  21.197  1.00  0.63           C  
ATOM    323  C   LEU A  21       8.356  19.335  22.539  1.00  0.63           C  
ATOM    324  O   LEU A  21       8.311  20.126  23.481  1.00  0.63           O  
ATOM    325  CB  LEU A  21       6.396  19.003  21.118  1.00  0.63           C  
ATOM    326  CG  LEU A  21       5.503  19.351  19.957  1.00  0.63           C  
ATOM    327  CD1 LEU A  21       4.321  18.386  19.955  1.00  0.63           C  
ATOM    328  CD2 LEU A  21       5.035  20.788  20.098  1.00  0.63           C  
ATOM    329  H   LEU A  21       8.304  18.539  19.454  1.00  0.63           H  
ATOM    330  HA  LEU A  21       7.648  20.770  21.123  1.00  0.63           H  
ATOM    331 1HB  LEU A  21       6.547  17.927  21.109  1.00  0.63           H  
ATOM    332 2HB  LEU A  21       5.843  19.263  22.008  1.00  0.63           H  
ATOM    333  HG  LEU A  21       6.043  19.241  19.028  1.00  0.63           H  
ATOM    334 1HD1 LEU A  21       3.675  18.605  19.122  1.00  0.63           H  
ATOM    335 2HD1 LEU A  21       4.674  17.378  19.860  1.00  0.63           H  
ATOM    336 3HD1 LEU A  21       3.782  18.489  20.886  1.00  0.63           H  
ATOM    337 1HD2 LEU A  21       4.387  21.042  19.260  1.00  0.63           H  
ATOM    338 2HD2 LEU A  21       4.486  20.907  21.030  1.00  0.63           H  
ATOM    339 3HD2 LEU A  21       5.904  21.457  20.102  1.00  0.63           H  
ATOM    340  N   LEU A  22       8.933  18.139  22.629  1.00  0.63           N  
ATOM    341  CA  LEU A  22       9.511  17.699  23.874  1.00  0.63           C  
ATOM    342  C   LEU A  22      10.588  18.693  24.259  1.00  0.63           C  
ATOM    343  O   LEU A  22      10.604  19.189  25.385  1.00  0.63           O  
ATOM    344  CB  LEU A  22      10.125  16.311  23.725  1.00  0.63           C  
ATOM    345  CG  LEU A  22      10.708  15.739  24.964  1.00  0.63           C  
ATOM    346  CD1 LEU A  22       9.570  15.516  25.940  1.00  0.63           C  
ATOM    347  CD2 LEU A  22      11.452  14.471  24.644  1.00  0.63           C  
ATOM    348  H   LEU A  22       8.934  17.509  21.828  1.00  0.63           H  
ATOM    349  HA  LEU A  22       8.748  17.688  24.648  1.00  0.63           H  
ATOM    350 1HB  LEU A  22       9.357  15.630  23.360  1.00  0.63           H  
ATOM    351 2HB  LEU A  22      10.916  16.356  22.987  1.00  0.63           H  
ATOM    352  HG  LEU A  22      11.409  16.453  25.410  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22       9.953  15.107  26.832  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22       9.065  16.459  26.154  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22       8.864  14.815  25.503  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22      11.879  14.075  25.552  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22      10.775  13.749  24.208  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      12.252  14.695  23.937  1.00  0.63           H  
ATOM    359  N   ALA A  23      11.467  19.021  23.300  1.00  0.63           N  
ATOM    360  CA  ALA A  23      12.552  19.953  23.560  1.00  0.63           C  
ATOM    361  C   ALA A  23      12.020  21.314  24.001  1.00  0.63           C  
ATOM    362  O   ALA A  23      12.559  21.923  24.926  1.00  0.63           O  
ATOM    363  CB  ALA A  23      13.408  20.112  22.314  1.00  0.63           C  
ATOM    364  H   ALA A  23      11.394  18.582  22.381  1.00  0.63           H  
ATOM    365  HA  ALA A  23      13.163  19.544  24.366  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      14.233  20.790  22.524  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      13.797  19.138  22.019  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      12.800  20.517  21.508  1.00  0.63           H  
ATOM    369  N   GLU A  24      10.930  21.784  23.387  1.00  0.64           N  
ATOM    370  CA  GLU A  24      10.379  23.075  23.792  1.00  0.64           C  
ATOM    371  C   GLU A  24       9.922  23.020  25.243  1.00  0.64           C  
ATOM    372  O   GLU A  24      10.151  23.958  26.016  1.00  0.64           O  
ATOM    373  CB  GLU A  24       9.205  23.491  22.895  1.00  0.64           C  
ATOM    374  CG  GLU A  24       9.577  23.884  21.470  1.00  0.64           C  
ATOM    375  CD  GLU A  24       8.369  24.215  20.601  1.00  0.64           C  
ATOM    376  OE1 GLU A  24       7.259  24.015  21.039  1.00  0.64           O  
ATOM    377  OE2 GLU A  24       8.568  24.671  19.497  1.00  0.64           O  
ATOM    378  H   GLU A  24      10.513  21.261  22.616  1.00  0.64           H  
ATOM    379  HA  GLU A  24      11.165  23.828  23.710  1.00  0.64           H  
ATOM    380 1HB  GLU A  24       8.491  22.670  22.835  1.00  0.64           H  
ATOM    381 2HB  GLU A  24       8.691  24.329  23.339  1.00  0.64           H  
ATOM    382 1HG  GLU A  24      10.230  24.755  21.509  1.00  0.64           H  
ATOM    383 2HG  GLU A  24      10.135  23.071  21.016  1.00  0.64           H  
ATOM    384  N   LEU A  25       9.346  21.891  25.647  1.00  0.65           N  
ATOM    385  CA  LEU A  25       8.873  21.781  27.010  1.00  0.65           C  
ATOM    386  C   LEU A  25      10.047  21.645  27.974  1.00  0.65           C  
ATOM    387  O   LEU A  25       9.989  22.178  29.085  1.00  0.65           O  
ATOM    388  CB  LEU A  25       7.888  20.615  27.153  1.00  0.65           C  
ATOM    389  CG  LEU A  25       6.375  20.987  26.936  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       6.003  22.085  27.906  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       6.128  21.445  25.503  1.00  0.65           C  
ATOM    392  H   LEU A  25       9.186  21.134  24.976  1.00  0.65           H  
ATOM    393  HA  LEU A  25       8.339  22.696  27.254  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       8.155  19.845  26.422  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       7.987  20.195  28.145  1.00  0.65           H  
ATOM    396  HG  LEU A  25       5.749  20.119  27.151  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       4.955  22.344  27.770  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       6.174  21.739  28.923  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       6.617  22.960  27.712  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       5.074  21.706  25.387  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       6.743  22.316  25.278  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       6.375  20.645  24.822  1.00  0.65           H  
ATOM    403  N   GLU A  26      11.125  20.972  27.557  1.00  0.66           N  
ATOM    404  CA  GLU A  26      12.306  20.865  28.412  1.00  0.66           C  
ATOM    405  C   GLU A  26      12.902  22.256  28.655  1.00  0.66           C  
ATOM    406  O   GLU A  26      13.304  22.577  29.779  1.00  0.66           O  
ATOM    407  CB  GLU A  26      13.360  19.944  27.782  1.00  0.66           C  
ATOM    408  CG  GLU A  26      12.991  18.433  27.757  1.00  0.66           C  
ATOM    409  CD  GLU A  26      13.969  17.600  26.935  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      14.729  18.175  26.192  1.00  0.66           O  
ATOM    411  OE2 GLU A  26      13.981  16.392  27.081  1.00  0.66           O  
ATOM    412  H   GLU A  26      11.109  20.521  26.641  1.00  0.66           H  
ATOM    413  HA  GLU A  26      12.008  20.449  29.372  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      13.540  20.258  26.756  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      14.299  20.050  28.322  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      12.979  18.055  28.779  1.00  0.66           H  
ATOM    417 2HG  GLU A  26      11.987  18.318  27.352  1.00  0.66           H  
ATOM    418  N   GLU A  27      12.924  23.103  27.612  1.00  0.68           N  
ATOM    419  CA  GLU A  27      13.436  24.461  27.781  1.00  0.68           C  
ATOM    420  C   GLU A  27      12.538  25.255  28.732  1.00  0.68           C  
ATOM    421  O   GLU A  27      13.034  25.976  29.606  1.00  0.68           O  
ATOM    422  CB  GLU A  27      13.556  25.187  26.430  1.00  0.68           C  
ATOM    423  CG  GLU A  27      14.672  24.665  25.510  1.00  0.68           C  
ATOM    424  CD  GLU A  27      14.743  25.391  24.173  1.00  0.68           C  
ATOM    425  OE1 GLU A  27      13.894  26.211  23.906  1.00  0.68           O  
ATOM    426  OE2 GLU A  27      15.658  25.123  23.424  1.00  0.68           O  
ATOM    427  H   GLU A  27      12.608  22.780  26.695  1.00  0.68           H  
ATOM    428  HA  GLU A  27      14.429  24.401  28.225  1.00  0.68           H  
ATOM    429 1HB  GLU A  27      12.614  25.088  25.887  1.00  0.68           H  
ATOM    430 2HB  GLU A  27      13.725  26.249  26.600  1.00  0.68           H  
ATOM    431 1HG  GLU A  27      15.627  24.773  26.021  1.00  0.68           H  
ATOM    432 2HG  GLU A  27      14.507  23.603  25.332  1.00  0.68           H  
ATOM    433  N   ARG A  28      11.212  25.078  28.599  1.00  0.70           N  
ATOM    434  CA  ARG A  28      10.263  25.746  29.485  1.00  0.70           C  
ATOM    435  C   ARG A  28      10.512  25.316  30.918  1.00  0.70           C  
ATOM    436  O   ARG A  28      10.560  26.149  31.821  1.00  0.70           O  
ATOM    437  CB  ARG A  28       8.827  25.427  29.097  1.00  0.70           C  
ATOM    438  CG  ARG A  28       7.731  26.113  29.921  1.00  0.70           C  
ATOM    439  CD  ARG A  28       6.371  25.740  29.412  1.00  0.70           C  
ATOM    440  NE  ARG A  28       5.278  26.434  30.093  1.00  0.70           N  
ATOM    441  CZ  ARG A  28       4.647  26.016  31.212  1.00  0.70           C  
ATOM    442  NH1 ARG A  28       4.995  24.908  31.800  1.00  0.70           N  
ATOM    443  NH2 ARG A  28       3.654  26.730  31.702  1.00  0.70           N  
ATOM    444  H   ARG A  28      10.861  24.492  27.840  1.00  0.70           H  
ATOM    445  HA  ARG A  28      10.413  26.822  29.409  1.00  0.70           H  
ATOM    446 1HB  ARG A  28       8.676  25.691  28.061  1.00  0.70           H  
ATOM    447 2HB  ARG A  28       8.662  24.358  29.182  1.00  0.70           H  
ATOM    448 1HG  ARG A  28       7.814  25.787  30.953  1.00  0.70           H  
ATOM    449 2HG  ARG A  28       7.845  27.196  29.867  1.00  0.70           H  
ATOM    450 1HD  ARG A  28       6.312  25.982  28.359  1.00  0.70           H  
ATOM    451 2HD  ARG A  28       6.223  24.671  29.544  1.00  0.70           H  
ATOM    452  HE  ARG A  28       4.939  27.295  29.670  1.00  0.70           H  
ATOM    453 1HH1 ARG A  28       5.752  24.355  31.429  1.00  0.70           H  
ATOM    454 2HH1 ARG A  28       4.490  24.596  32.613  1.00  0.70           H  
ATOM    455 1HH2 ARG A  28       3.367  27.578  31.230  1.00  0.70           H  
ATOM    456 2HH2 ARG A  28       3.161  26.418  32.518  1.00  0.70           H  
ATOM    457  N   LEU A  29      10.720  24.014  31.122  1.00  0.73           N  
ATOM    458  CA  LEU A  29      10.970  23.488  32.449  1.00  0.73           C  
ATOM    459  C   LEU A  29      12.187  24.158  33.047  1.00  0.73           C  
ATOM    460  O   LEU A  29      12.143  24.638  34.181  1.00  0.73           O  
ATOM    461  CB  LEU A  29      11.197  21.975  32.395  1.00  0.73           C  
ATOM    462  CG  LEU A  29      11.524  21.310  33.726  1.00  0.73           C  
ATOM    463  CD1 LEU A  29      10.385  21.510  34.646  1.00  0.73           C  
ATOM    464  CD2 LEU A  29      11.771  19.828  33.522  1.00  0.73           C  
ATOM    465  H   LEU A  29      10.669  23.369  30.335  1.00  0.73           H  
ATOM    466  HA  LEU A  29      10.109  23.696  33.078  1.00  0.73           H  
ATOM    467 1HB  LEU A  29      10.300  21.505  31.991  1.00  0.73           H  
ATOM    468 2HB  LEU A  29      12.016  21.769  31.721  1.00  0.73           H  
ATOM    469  HG  LEU A  29      12.413  21.777  34.163  1.00  0.73           H  
ATOM    470 1HD1 LEU A  29      10.610  21.047  35.608  1.00  0.73           H  
ATOM    471 2HD1 LEU A  29      10.222  22.575  34.784  1.00  0.73           H  
ATOM    472 3HD1 LEU A  29       9.502  21.054  34.223  1.00  0.73           H  
ATOM    473 1HD2 LEU A  29      11.999  19.369  34.486  1.00  0.73           H  
ATOM    474 2HD2 LEU A  29      10.888  19.373  33.109  1.00  0.73           H  
ATOM    475 3HD2 LEU A  29      12.610  19.689  32.841  1.00  0.73           H  
ATOM    476  N   ALA A  30      13.280  24.208  32.287  1.00  0.78           N  
ATOM    477  CA  ALA A  30      14.493  24.814  32.807  1.00  0.78           C  
ATOM    478  C   ALA A  30      14.263  26.273  33.190  1.00  0.78           C  
ATOM    479  O   ALA A  30      14.735  26.730  34.236  1.00  0.78           O  
ATOM    480  CB  ALA A  30      15.594  24.725  31.765  1.00  0.78           C  
ATOM    481  H   ALA A  30      13.270  23.798  31.351  1.00  0.78           H  
ATOM    482  HA  ALA A  30      14.788  24.266  33.704  1.00  0.78           H  
ATOM    483 1HB  ALA A  30      16.508  25.158  32.162  1.00  0.78           H  
ATOM    484 2HB  ALA A  30      15.762  23.679  31.509  1.00  0.78           H  
ATOM    485 3HB  ALA A  30      15.287  25.271  30.872  1.00  0.78           H  
ATOM    486  N   ALA A  31      13.508  27.005  32.363  1.00  0.87           N  
ATOM    487  CA  ALA A  31      13.220  28.400  32.658  1.00  0.87           C  
ATOM    488  C   ALA A  31      12.412  28.537  33.943  1.00  0.87           C  
ATOM    489  O   ALA A  31      12.678  29.414  34.770  1.00  0.87           O  
ATOM    490  CB  ALA A  31      12.463  29.026  31.505  1.00  0.87           C  
ATOM    491  H   ALA A  31      13.149  26.588  31.501  1.00  0.87           H  
ATOM    492  HA  ALA A  31      14.167  28.920  32.792  1.00  0.87           H  
ATOM    493 1HB  ALA A  31      12.272  30.075  31.719  1.00  0.87           H  
ATOM    494 2HB  ALA A  31      13.055  28.938  30.594  1.00  0.87           H  
ATOM    495 3HB  ALA A  31      11.517  28.504  31.371  1.00  0.87           H  
ATOM    496  N   LEU A  32      11.442  27.648  34.129  1.00  0.99           N  
ATOM    497  CA  LEU A  32      10.605  27.685  35.312  1.00  0.99           C  
ATOM    498  C   LEU A  32      11.395  27.378  36.560  1.00  0.99           C  
ATOM    499  O   LEU A  32      11.204  28.025  37.597  1.00  0.99           O  
ATOM    500  CB  LEU A  32       9.486  26.685  35.162  1.00  0.99           C  
ATOM    501  CG  LEU A  32       8.455  27.021  34.126  1.00  0.99           C  
ATOM    502  CD1 LEU A  32       7.571  25.836  33.931  1.00  0.99           C  
ATOM    503  CD2 LEU A  32       7.665  28.221  34.591  1.00  0.99           C  
ATOM    504  H   LEU A  32      11.263  26.945  33.410  1.00  0.99           H  
ATOM    505  HA  LEU A  32      10.181  28.682  35.402  1.00  0.99           H  
ATOM    506 1HB  LEU A  32       9.916  25.721  34.899  1.00  0.99           H  
ATOM    507 2HB  LEU A  32       8.973  26.584  36.124  1.00  0.99           H  
ATOM    508  HG  LEU A  32       8.930  27.257  33.185  1.00  0.99           H  
ATOM    509 1HD1 LEU A  32       6.839  26.089  33.201  1.00  0.99           H  
ATOM    510 2HD1 LEU A  32       8.158  24.986  33.591  1.00  0.99           H  
ATOM    511 3HD1 LEU A  32       7.099  25.599  34.855  1.00  0.99           H  
ATOM    512 1HD2 LEU A  32       6.909  28.469  33.846  1.00  0.99           H  
ATOM    513 2HD2 LEU A  32       7.180  27.998  35.539  1.00  0.99           H  
ATOM    514 3HD2 LEU A  32       8.338  29.067  34.722  1.00  0.99           H  
ATOM    515  N   GLU A  33      12.317  26.416  36.464  1.00  1.15           N  
ATOM    516  CA  GLU A  33      13.131  26.099  37.619  1.00  1.15           C  
ATOM    517  C   GLU A  33      14.006  27.306  37.962  1.00  1.15           C  
ATOM    518  O   GLU A  33      14.095  27.707  39.123  1.00  1.15           O  
ATOM    519  CB  GLU A  33      13.979  24.847  37.346  1.00  1.15           C  
ATOM    520  CG  GLU A  33      13.164  23.524  37.275  1.00  1.15           C  
ATOM    521  CD  GLU A  33      14.007  22.315  36.904  1.00  1.15           C  
ATOM    522  OE1 GLU A  33      15.143  22.496  36.529  1.00  1.15           O  
ATOM    523  OE2 GLU A  33      13.522  21.209  37.022  1.00  1.15           O  
ATOM    524  H   GLU A  33      12.427  25.897  35.590  1.00  1.15           H  
ATOM    525  HA  GLU A  33      12.474  25.896  38.464  1.00  1.15           H  
ATOM    526 1HB  GLU A  33      14.498  24.967  36.393  1.00  1.15           H  
ATOM    527 2HB  GLU A  33      14.736  24.742  38.122  1.00  1.15           H  
ATOM    528 1HG  GLU A  33      12.697  23.345  38.241  1.00  1.15           H  
ATOM    529 2HG  GLU A  33      12.370  23.642  36.540  1.00  1.15           H  
ATOM    530  N   ALA A  34      14.568  27.954  36.930  1.00  1.30           N  
ATOM    531  CA  ALA A  34      15.409  29.139  37.105  1.00  1.30           C  
ATOM    532  C   ALA A  34      14.634  30.278  37.757  1.00  1.30           C  
ATOM    533  O   ALA A  34      15.178  31.042  38.558  1.00  1.30           O  
ATOM    534  CB  ALA A  34      15.954  29.599  35.763  1.00  1.30           C  
ATOM    535  H   ALA A  34      14.451  27.580  35.988  1.00  1.30           H  
ATOM    536  HA  ALA A  34      16.238  28.872  37.756  1.00  1.30           H  
ATOM    537 1HB  ALA A  34      16.597  30.463  35.909  1.00  1.30           H  
ATOM    538 2HB  ALA A  34      16.523  28.789  35.309  1.00  1.30           H  
ATOM    539 3HB  ALA A  34      15.130  29.868  35.112  1.00  1.30           H  
ATOM    540  N   ALA A  35      13.347  30.366  37.425  1.00  1.42           N  
ATOM    541  CA  ALA A  35      12.444  31.388  37.926  1.00  1.42           C  
ATOM    542  C   ALA A  35      11.924  31.088  39.329  1.00  1.42           C  
ATOM    543  O   ALA A  35      11.205  31.907  39.905  1.00  1.42           O  
ATOM    544  CB  ALA A  35      11.257  31.528  36.992  1.00  1.42           C  
ATOM    545  H   ALA A  35      12.983  29.713  36.732  1.00  1.42           H  
ATOM    546  HA  ALA A  35      12.992  32.328  37.960  1.00  1.42           H  
ATOM    547 1HB  ALA A  35      10.600  32.316  37.351  1.00  1.42           H  
ATOM    548 2HB  ALA A  35      11.612  31.771  35.989  1.00  1.42           H  
ATOM    549 3HB  ALA A  35      10.714  30.585  36.964  1.00  1.42           H  
ATOM    550  N   GLY A  36      12.247  29.918  39.881  1.00  1.46           N  
ATOM    551  CA  GLY A  36      11.758  29.570  41.201  1.00  1.46           C  
ATOM    552  C   GLY A  36      10.295  29.121  41.240  1.00  1.46           C  
ATOM    553  O   GLY A  36       9.637  29.294  42.268  1.00  1.46           O  
ATOM    554  H   GLY A  36      12.858  29.259  39.402  1.00  1.46           H  
ATOM    555 1HA  GLY A  36      12.386  28.773  41.599  1.00  1.46           H  
ATOM    556 2HA  GLY A  36      11.889  30.425  41.862  1.00  1.46           H  
ATOM    557  N   ASP A  37       9.764  28.565  40.139  1.00  1.39           N  
ATOM    558  CA  ASP A  37       8.363  28.125  40.129  1.00  1.39           C  
ATOM    559  C   ASP A  37       8.195  26.597  40.038  1.00  1.39           C  
ATOM    560  O   ASP A  37       7.920  26.084  38.948  1.00  1.39           O  
ATOM    561  CB  ASP A  37       7.637  28.762  38.938  1.00  1.39           C  
ATOM    562  CG  ASP A  37       6.134  28.382  38.845  1.00  1.39           C  
ATOM    563  OD1 ASP A  37       5.726  27.389  39.446  1.00  1.39           O  
ATOM    564  OD2 ASP A  37       5.415  29.075  38.168  1.00  1.39           O  
ATOM    565  H   ASP A  37      10.338  28.444  39.302  1.00  1.39           H  
ATOM    566  HA  ASP A  37       7.888  28.511  41.020  1.00  1.39           H  
ATOM    567 1HB  ASP A  37       7.722  29.849  39.005  1.00  1.39           H  
ATOM    568 2HB  ASP A  37       8.136  28.455  38.012  1.00  1.39           H  
ATOM    569  N   PRO A  38       8.228  25.861  41.181  1.00  1.26           N  
ATOM    570  CA  PRO A  38       8.208  24.412  41.264  1.00  1.26           C  
ATOM    571  C   PRO A  38       6.869  23.791  40.898  1.00  1.26           C  
ATOM    572  O   PRO A  38       6.797  22.599  40.602  1.00  1.26           O  
ATOM    573  CB  PRO A  38       8.520  24.156  42.742  1.00  1.26           C  
ATOM    574  CG  PRO A  38       8.028  25.380  43.458  1.00  1.26           C  
ATOM    575  CD  PRO A  38       8.273  26.520  42.508  1.00  1.26           C  
ATOM    576  HA  PRO A  38       9.014  24.011  40.641  1.00  1.26           H  
ATOM    577 1HB  PRO A  38       8.011  23.240  43.075  1.00  1.26           H  
ATOM    578 2HB  PRO A  38       9.599  23.990  42.872  1.00  1.26           H  
ATOM    579 1HG  PRO A  38       6.960  25.265  43.704  1.00  1.26           H  
ATOM    580 2HG  PRO A  38       8.561  25.502  44.413  1.00  1.26           H  
ATOM    581 1HD  PRO A  38       7.462  27.243  42.643  1.00  1.26           H  
ATOM    582 2HD  PRO A  38       9.258  26.938  42.701  1.00  1.26           H  
ATOM    583  N   GLU A  39       5.796  24.576  40.905  1.00  1.11           N  
ATOM    584  CA  GLU A  39       4.501  23.988  40.613  1.00  1.11           C  
ATOM    585  C   GLU A  39       4.340  23.862  39.116  1.00  1.11           C  
ATOM    586  O   GLU A  39       4.010  22.785  38.605  1.00  1.11           O  
ATOM    587  CB  GLU A  39       3.372  24.819  41.223  1.00  1.11           C  
ATOM    588  CG  GLU A  39       3.354  24.807  42.760  1.00  1.11           C  
ATOM    589  CD  GLU A  39       2.248  25.651  43.368  1.00  1.11           C  
ATOM    590  OE1 GLU A  39       1.538  26.296  42.633  1.00  1.11           O  
ATOM    591  OE2 GLU A  39       2.122  25.645  44.571  1.00  1.11           O  
ATOM    592  H   GLU A  39       5.868  25.570  41.099  1.00  1.11           H  
ATOM    593  HA  GLU A  39       4.463  22.988  41.046  1.00  1.11           H  
ATOM    594 1HB  GLU A  39       3.472  25.856  40.894  1.00  1.11           H  
ATOM    595 2HB  GLU A  39       2.412  24.450  40.865  1.00  1.11           H  
ATOM    596 1HG  GLU A  39       3.240  23.779  43.100  1.00  1.11           H  
ATOM    597 2HG  GLU A  39       4.317  25.171  43.117  1.00  1.11           H  
ATOM    598  N   ALA A  40       4.593  24.956  38.393  1.00  0.97           N  
ATOM    599  CA  ALA A  40       4.505  24.869  36.950  1.00  0.97           C  
ATOM    600  C   ALA A  40       5.575  23.920  36.461  1.00  0.97           C  
ATOM    601  O   ALA A  40       5.352  23.154  35.519  1.00  0.97           O  
ATOM    602  CB  ALA A  40       4.644  26.222  36.307  1.00  0.97           C  
ATOM    603  H   ALA A  40       4.875  25.842  38.840  1.00  0.97           H  
ATOM    604  HA  ALA A  40       3.540  24.448  36.688  1.00  0.97           H  
ATOM    605 1HB  ALA A  40       4.572  26.132  35.227  1.00  0.97           H  
ATOM    606 2HB  ALA A  40       3.864  26.886  36.673  1.00  0.97           H  
ATOM    607 3HB  ALA A  40       5.612  26.631  36.574  1.00  0.97           H  
ATOM    608  N   ALA A  41       6.748  23.963  37.113  1.00  0.86           N  
ATOM    609  CA  ALA A  41       7.832  23.090  36.726  1.00  0.86           C  
ATOM    610  C   ALA A  41       7.437  21.632  36.884  1.00  0.86           C  
ATOM    611  O   ALA A  41       7.681  20.827  35.989  1.00  0.86           O  
ATOM    612  CB  ALA A  41       9.049  23.375  37.574  1.00  0.86           C  
ATOM    613  H   ALA A  41       6.905  24.630  37.873  1.00  0.86           H  
ATOM    614  HA  ALA A  41       8.061  23.276  35.678  1.00  0.86           H  
ATOM    615 1HB  ALA A  41       9.873  22.733  37.278  1.00  0.86           H  
ATOM    616 2HB  ALA A  41       9.345  24.420  37.458  1.00  0.86           H  
ATOM    617 3HB  ALA A  41       8.802  23.181  38.597  1.00  0.86           H  
ATOM    618  N   ALA A  42       6.773  21.286  37.996  1.00  0.78           N  
ATOM    619  CA  ALA A  42       6.342  19.913  38.202  1.00  0.78           C  
ATOM    620  C   ALA A  42       5.359  19.481  37.133  1.00  0.78           C  
ATOM    621  O   ALA A  42       5.438  18.357  36.625  1.00  0.78           O  
ATOM    622  CB  ALA A  42       5.697  19.762  39.567  1.00  0.78           C  
ATOM    623  H   ALA A  42       6.594  21.962  38.737  1.00  0.78           H  
ATOM    624  HA  ALA A  42       7.219  19.270  38.143  1.00  0.78           H  
ATOM    625 1HB  ALA A  42       5.396  18.729  39.718  1.00  0.78           H  
ATOM    626 2HB  ALA A  42       6.409  20.052  40.338  1.00  0.78           H  
ATOM    627 3HB  ALA A  42       4.821  20.410  39.623  1.00  0.78           H  
ATOM    628  N   ARG A  43       4.443  20.378  36.757  1.00  0.73           N  
ATOM    629  CA  ARG A  43       3.472  20.019  35.739  1.00  0.73           C  
ATOM    630  C   ARG A  43       4.167  19.771  34.408  1.00  0.73           C  
ATOM    631  O   ARG A  43       3.866  18.795  33.709  1.00  0.73           O  
ATOM    632  CB  ARG A  43       2.424  21.113  35.579  1.00  0.73           C  
ATOM    633  CG  ARG A  43       1.449  21.239  36.753  1.00  0.73           C  
ATOM    634  CD  ARG A  43       0.260  22.096  36.425  1.00  0.73           C  
ATOM    635  NE  ARG A  43       0.600  23.503  36.187  1.00  0.73           N  
ATOM    636  CZ  ARG A  43       0.654  24.460  37.143  1.00  0.73           C  
ATOM    637  NH1 ARG A  43       0.395  24.161  38.394  1.00  0.73           N  
ATOM    638  NH2 ARG A  43       0.959  25.708  36.818  1.00  0.73           N  
ATOM    639  H   ARG A  43       4.405  21.296  37.209  1.00  0.73           H  
ATOM    640  HA  ARG A  43       2.972  19.102  36.047  1.00  0.73           H  
ATOM    641 1HB  ARG A  43       2.925  22.073  35.467  1.00  0.73           H  
ATOM    642 2HB  ARG A  43       1.846  20.937  34.674  1.00  0.73           H  
ATOM    643 1HG  ARG A  43       1.092  20.249  37.032  1.00  0.73           H  
ATOM    644 2HG  ARG A  43       1.967  21.686  37.599  1.00  0.73           H  
ATOM    645 1HD  ARG A  43      -0.222  21.710  35.529  1.00  0.73           H  
ATOM    646 2HD  ARG A  43      -0.444  22.056  37.255  1.00  0.73           H  
ATOM    647  HE  ARG A  43       0.802  23.779  35.240  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43       0.164  23.213  38.650  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43       0.418  24.886  39.098  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43       1.150  25.947  35.856  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43       0.999  26.421  37.536  1.00  0.73           H  
ATOM    652  N   ALA A  44       5.128  20.636  34.071  1.00  0.69           N  
ATOM    653  CA  ALA A  44       5.860  20.464  32.834  1.00  0.69           C  
ATOM    654  C   ALA A  44       6.667  19.182  32.873  1.00  0.69           C  
ATOM    655  O   ALA A  44       6.696  18.449  31.890  1.00  0.69           O  
ATOM    656  CB  ALA A  44       6.760  21.653  32.579  1.00  0.69           C  
ATOM    657  H   ALA A  44       5.338  21.429  34.679  1.00  0.69           H  
ATOM    658  HA  ALA A  44       5.141  20.375  32.027  1.00  0.69           H  
ATOM    659 1HB  ALA A  44       7.292  21.519  31.636  1.00  0.69           H  
ATOM    660 2HB  ALA A  44       6.164  22.548  32.538  1.00  0.69           H  
ATOM    661 3HB  ALA A  44       7.474  21.738  33.389  1.00  0.69           H  
ATOM    662  N   ALA A  45       7.298  18.879  34.009  1.00  0.66           N  
ATOM    663  CA  ALA A  45       8.097  17.670  34.102  1.00  0.66           C  
ATOM    664  C   ALA A  45       7.237  16.444  33.886  1.00  0.66           C  
ATOM    665  O   ALA A  45       7.635  15.513  33.181  1.00  0.66           O  
ATOM    666  CB  ALA A  45       8.773  17.587  35.449  1.00  0.66           C  
ATOM    667  H   ALA A  45       7.251  19.511  34.805  1.00  0.66           H  
ATOM    668  HA  ALA A  45       8.856  17.700  33.329  1.00  0.66           H  
ATOM    669 1HB  ALA A  45       9.382  16.687  35.498  1.00  0.66           H  
ATOM    670 2HB  ALA A  45       9.403  18.467  35.591  1.00  0.66           H  
ATOM    671 3HB  ALA A  45       8.013  17.557  36.230  1.00  0.66           H  
ATOM    672  N   ALA A  46       6.035  16.443  34.467  1.00  0.64           N  
ATOM    673  CA  ALA A  46       5.149  15.309  34.298  1.00  0.64           C  
ATOM    674  C   ALA A  46       4.791  15.143  32.834  1.00  0.64           C  
ATOM    675  O   ALA A  46       4.797  14.028  32.302  1.00  0.64           O  
ATOM    676  CB  ALA A  46       3.893  15.503  35.126  1.00  0.64           C  
ATOM    677  H   ALA A  46       5.748  17.228  35.055  1.00  0.64           H  
ATOM    678  HA  ALA A  46       5.672  14.411  34.628  1.00  0.64           H  
ATOM    679 1HB  ALA A  46       3.238  14.644  35.005  1.00  0.64           H  
ATOM    680 2HB  ALA A  46       4.166  15.613  36.175  1.00  0.64           H  
ATOM    681 3HB  ALA A  46       3.379  16.404  34.790  1.00  0.64           H  
ATOM    682  N   ALA A  47       4.516  16.268  32.166  1.00  0.62           N  
ATOM    683  CA  ALA A  47       4.177  16.234  30.758  1.00  0.62           C  
ATOM    684  C   ALA A  47       5.328  15.697  29.941  1.00  0.62           C  
ATOM    685  O   ALA A  47       5.124  14.907  29.032  1.00  0.62           O  
ATOM    686  CB  ALA A  47       3.804  17.602  30.287  1.00  0.62           C  
ATOM    687  H   ALA A  47       4.516  17.164  32.659  1.00  0.62           H  
ATOM    688  HA  ALA A  47       3.329  15.566  30.634  1.00  0.62           H  
ATOM    689 1HB  ALA A  47       3.524  17.571  29.238  1.00  0.62           H  
ATOM    690 2HB  ALA A  47       2.967  17.932  30.891  1.00  0.62           H  
ATOM    691 3HB  ALA A  47       4.644  18.279  30.415  1.00  0.62           H  
ATOM    692  N   ILE A  48       6.545  16.076  30.297  1.00  0.60           N  
ATOM    693  CA  ILE A  48       7.731  15.608  29.603  1.00  0.60           C  
ATOM    694  C   ILE A  48       7.849  14.102  29.714  1.00  0.60           C  
ATOM    695  O   ILE A  48       8.089  13.421  28.715  1.00  0.60           O  
ATOM    696  CB  ILE A  48       8.951  16.352  30.159  1.00  0.60           C  
ATOM    697  CG1 ILE A  48       8.858  17.826  29.692  1.00  0.60           C  
ATOM    698  CG2 ILE A  48      10.269  15.721  29.811  1.00  0.60           C  
ATOM    699  CD1 ILE A  48       9.777  18.760  30.404  1.00  0.60           C  
ATOM    700  H   ILE A  48       6.650  16.745  31.060  1.00  0.60           H  
ATOM    701  HA  ILE A  48       7.635  15.866  28.551  1.00  0.60           H  
ATOM    702  HB  ILE A  48       8.869  16.364  31.232  1.00  0.60           H  
ATOM    703 1HG1 ILE A  48       9.103  17.864  28.629  1.00  0.60           H  
ATOM    704 2HG1 ILE A  48       7.841  18.170  29.813  1.00  0.60           H  
ATOM    705 1HG2 ILE A  48      11.071  16.297  30.269  1.00  0.60           H  
ATOM    706 2HG2 ILE A  48      10.290  14.703  30.192  1.00  0.60           H  
ATOM    707 3HG2 ILE A  48      10.410  15.717  28.769  1.00  0.60           H  
ATOM    708 1HD1 ILE A  48       9.652  19.758  30.019  1.00  0.60           H  
ATOM    709 2HD1 ILE A  48       9.530  18.755  31.446  1.00  0.60           H  
ATOM    710 3HD1 ILE A  48      10.806  18.441  30.266  1.00  0.60           H  
ATOM    711  N   GLU A  49       7.636  13.546  30.903  1.00  0.59           N  
ATOM    712  CA  GLU A  49       7.710  12.094  30.990  1.00  0.59           C  
ATOM    713  C   GLU A  49       6.630  11.427  30.119  1.00  0.59           C  
ATOM    714  O   GLU A  49       6.911  10.439  29.427  1.00  0.59           O  
ATOM    715  CB  GLU A  49       7.585  11.621  32.441  1.00  0.59           C  
ATOM    716  CG  GLU A  49       8.802  11.945  33.326  1.00  0.59           C  
ATOM    717  CD  GLU A  49       8.675  11.428  34.760  1.00  0.59           C  
ATOM    718  OE1 GLU A  49       7.636  10.913  35.111  1.00  0.59           O  
ATOM    719  OE2 GLU A  49       9.632  11.542  35.494  1.00  0.59           O  
ATOM    720  H   GLU A  49       7.446  14.130  31.722  1.00  0.59           H  
ATOM    721  HA  GLU A  49       8.682  11.781  30.616  1.00  0.59           H  
ATOM    722 1HB  GLU A  49       6.711  12.093  32.896  1.00  0.59           H  
ATOM    723 2HB  GLU A  49       7.425  10.544  32.462  1.00  0.59           H  
ATOM    724 1HG  GLU A  49       9.692  11.513  32.871  1.00  0.59           H  
ATOM    725 2HG  GLU A  49       8.929  13.029  33.347  1.00  0.59           H  
ATOM    726  N   GLU A  50       5.415  11.992  30.106  1.00  0.58           N  
ATOM    727  CA  GLU A  50       4.338  11.430  29.292  1.00  0.58           C  
ATOM    728  C   GLU A  50       4.633  11.551  27.791  1.00  0.58           C  
ATOM    729  O   GLU A  50       4.424  10.597  27.034  1.00  0.58           O  
ATOM    730  CB  GLU A  50       2.990  12.072  29.637  1.00  0.58           C  
ATOM    731  CG  GLU A  50       1.802  11.469  28.849  1.00  0.58           C  
ATOM    732  CD  GLU A  50       0.424  11.972  29.278  1.00  0.58           C  
ATOM    733  OE1 GLU A  50       0.341  12.761  30.187  1.00  0.58           O  
ATOM    734  OE2 GLU A  50      -0.540  11.558  28.677  1.00  0.58           O  
ATOM    735  H   GLU A  50       5.233  12.805  30.701  1.00  0.58           H  
ATOM    736  HA  GLU A  50       4.262  10.369  29.527  1.00  0.58           H  
ATOM    737 1HB  GLU A  50       2.793  11.953  30.702  1.00  0.58           H  
ATOM    738 2HB  GLU A  50       3.046  13.128  29.439  1.00  0.58           H  
ATOM    739 1HG  GLU A  50       1.943  11.706  27.793  1.00  0.58           H  
ATOM    740 2HG  GLU A  50       1.832  10.386  28.952  1.00  0.58           H  
ATOM    741  N   MET A  51       5.128  12.716  27.361  1.00  0.57           N  
ATOM    742  CA  MET A  51       5.454  12.947  25.960  1.00  0.57           C  
ATOM    743  C   MET A  51       6.544  11.977  25.538  1.00  0.57           C  
ATOM    744  O   MET A  51       6.471  11.400  24.457  1.00  0.57           O  
ATOM    745  CB  MET A  51       5.908  14.388  25.744  1.00  0.57           C  
ATOM    746  CG  MET A  51       4.809  15.446  25.914  1.00  0.57           C  
ATOM    747  SD  MET A  51       5.427  17.133  25.891  1.00  0.57           S  
ATOM    748  CE  MET A  51       5.872  17.302  24.195  1.00  0.57           C  
ATOM    749  H   MET A  51       5.270  13.464  28.028  1.00  0.57           H  
ATOM    750  HA  MET A  51       4.571  12.754  25.355  1.00  0.57           H  
ATOM    751 1HB  MET A  51       6.682  14.619  26.473  1.00  0.57           H  
ATOM    752 2HB  MET A  51       6.345  14.496  24.748  1.00  0.57           H  
ATOM    753 1HG  MET A  51       4.053  15.344  25.148  1.00  0.57           H  
ATOM    754 2HG  MET A  51       4.338  15.290  26.852  1.00  0.57           H  
ATOM    755 1HE  MET A  51       6.264  18.292  24.050  1.00  0.57           H  
ATOM    756 2HE  MET A  51       6.627  16.561  23.933  1.00  0.57           H  
ATOM    757 3HE  MET A  51       4.996  17.161  23.569  1.00  0.57           H  
ATOM    758  N   ARG A  52       7.542  11.752  26.400  1.00  0.57           N  
ATOM    759  CA  ARG A  52       8.594  10.806  26.061  1.00  0.57           C  
ATOM    760  C   ARG A  52       8.025   9.410  25.888  1.00  0.57           C  
ATOM    761  O   ARG A  52       8.394   8.700  24.951  1.00  0.57           O  
ATOM    762  CB  ARG A  52       9.664  10.784  27.138  1.00  0.57           C  
ATOM    763  CG  ARG A  52      10.528  12.001  27.174  1.00  0.57           C  
ATOM    764  CD  ARG A  52      11.431  12.009  28.334  1.00  0.57           C  
ATOM    765  NE  ARG A  52      12.257  13.205  28.378  1.00  0.57           N  
ATOM    766  CZ  ARG A  52      13.005  13.568  29.432  1.00  0.57           C  
ATOM    767  NH1 ARG A  52      13.024  12.820  30.516  1.00  0.57           N  
ATOM    768  NH2 ARG A  52      13.715  14.676  29.383  1.00  0.57           N  
ATOM    769  H   ARG A  52       7.585  12.255  27.287  1.00  0.57           H  
ATOM    770  HA  ARG A  52       9.053  11.119  25.126  1.00  0.57           H  
ATOM    771 1HB  ARG A  52       9.188  10.695  28.114  1.00  0.57           H  
ATOM    772 2HB  ARG A  52      10.305   9.914  27.003  1.00  0.57           H  
ATOM    773 1HG  ARG A  52      11.134  12.008  26.276  1.00  0.57           H  
ATOM    774 2HG  ARG A  52       9.910  12.875  27.199  1.00  0.57           H  
ATOM    775 1HD  ARG A  52      10.832  11.977  29.245  1.00  0.57           H  
ATOM    776 2HD  ARG A  52      12.085  11.141  28.296  1.00  0.57           H  
ATOM    777  HE  ARG A  52      12.269  13.812  27.564  1.00  0.57           H  
ATOM    778 1HH1 ARG A  52      12.474  11.972  30.554  1.00  0.57           H  
ATOM    779 2HH1 ARG A  52      13.586  13.095  31.309  1.00  0.57           H  
ATOM    780 1HH2 ARG A  52      13.698  15.267  28.536  1.00  0.57           H  
ATOM    781 2HH2 ARG A  52      14.277  14.954  30.169  1.00  0.57           H  
ATOM    782  N   ALA A  53       7.097   9.012  26.764  1.00  0.56           N  
ATOM    783  CA  ALA A  53       6.497   7.693  26.633  1.00  0.56           C  
ATOM    784  C   ALA A  53       5.761   7.576  25.303  1.00  0.56           C  
ATOM    785  O   ALA A  53       5.855   6.556  24.611  1.00  0.56           O  
ATOM    786  CB  ALA A  53       5.544   7.443  27.785  1.00  0.56           C  
ATOM    787  H   ALA A  53       6.830   9.617  27.544  1.00  0.56           H  
ATOM    788  HA  ALA A  53       7.294   6.951  26.651  1.00  0.56           H  
ATOM    789 1HB  ALA A  53       5.113   6.449  27.692  1.00  0.56           H  
ATOM    790 2HB  ALA A  53       6.088   7.521  28.726  1.00  0.56           H  
ATOM    791 3HB  ALA A  53       4.750   8.185  27.766  1.00  0.56           H  
ATOM    792  N   ALA A  54       5.051   8.644  24.930  1.00  0.56           N  
ATOM    793  CA  ALA A  54       4.325   8.688  23.673  1.00  0.56           C  
ATOM    794  C   ALA A  54       5.274   8.576  22.490  1.00  0.56           C  
ATOM    795  O   ALA A  54       4.990   7.877  21.518  1.00  0.56           O  
ATOM    796  CB  ALA A  54       3.546   9.964  23.594  1.00  0.56           C  
ATOM    797  H   ALA A  54       4.998   9.447  25.560  1.00  0.56           H  
ATOM    798  HA  ALA A  54       3.639   7.842  23.643  1.00  0.56           H  
ATOM    799 1HB  ALA A  54       2.994   9.991  22.677  1.00  0.56           H  
ATOM    800 2HB  ALA A  54       2.860  10.030  24.439  1.00  0.56           H  
ATOM    801 3HB  ALA A  54       4.238  10.787  23.628  1.00  0.56           H  
ATOM    802  N   ILE A  55       6.431   9.222  22.595  1.00  0.55           N  
ATOM    803  CA  ILE A  55       7.435   9.166  21.550  1.00  0.55           C  
ATOM    804  C   ILE A  55       7.951   7.750  21.403  1.00  0.55           C  
ATOM    805  O   ILE A  55       8.078   7.252  20.284  1.00  0.55           O  
ATOM    806  CB  ILE A  55       8.559  10.178  21.798  1.00  0.55           C  
ATOM    807  CG1 ILE A  55       7.981  11.589  21.630  1.00  0.55           C  
ATOM    808  CG2 ILE A  55       9.682   9.959  20.806  1.00  0.55           C  
ATOM    809  CD1 ILE A  55       8.858  12.711  22.138  1.00  0.55           C  
ATOM    810  H   ILE A  55       6.603   9.801  23.417  1.00  0.55           H  
ATOM    811  HA  ILE A  55       6.969   9.438  20.615  1.00  0.55           H  
ATOM    812  HB  ILE A  55       8.931  10.075  22.814  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55       7.819  11.740  20.576  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55       7.022  11.638  22.131  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55      10.474  10.688  20.978  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55      10.074   8.964  20.934  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55       9.302  10.074  19.794  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55       8.370  13.666  21.963  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55       9.014  12.579  23.202  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55       9.814  12.694  21.620  1.00  0.55           H  
ATOM    821  N   GLU A  56       8.223   7.073  22.522  1.00  0.55           N  
ATOM    822  CA  GLU A  56       8.699   5.700  22.424  1.00  0.55           C  
ATOM    823  C   GLU A  56       7.624   4.815  21.777  1.00  0.55           C  
ATOM    824  O   GLU A  56       7.944   3.955  20.946  1.00  0.55           O  
ATOM    825  CB  GLU A  56       9.074   5.156  23.811  1.00  0.55           C  
ATOM    826  CG  GLU A  56      10.336   5.782  24.465  1.00  0.55           C  
ATOM    827  CD  GLU A  56      11.640   5.481  23.739  1.00  0.55           C  
ATOM    828  OE1 GLU A  56      11.906   4.336  23.473  1.00  0.55           O  
ATOM    829  OE2 GLU A  56      12.378   6.410  23.452  1.00  0.55           O  
ATOM    830  H   GLU A  56       8.114   7.528  23.430  1.00  0.55           H  
ATOM    831  HA  GLU A  56       9.581   5.682  21.793  1.00  0.55           H  
ATOM    832 1HB  GLU A  56       8.240   5.323  24.494  1.00  0.55           H  
ATOM    833 2HB  GLU A  56       9.228   4.080  23.747  1.00  0.55           H  
ATOM    834 1HG  GLU A  56      10.201   6.862  24.495  1.00  0.55           H  
ATOM    835 2HG  GLU A  56      10.406   5.429  25.492  1.00  0.55           H  
ATOM    836  N   LYS A  57       6.346   5.063  22.098  1.00  0.55           N  
ATOM    837  CA  LYS A  57       5.258   4.308  21.485  1.00  0.55           C  
ATOM    838  C   LYS A  57       5.234   4.548  19.978  1.00  0.55           C  
ATOM    839  O   LYS A  57       5.142   3.601  19.194  1.00  0.55           O  
ATOM    840  CB  LYS A  57       3.906   4.663  22.110  1.00  0.55           C  
ATOM    841  CG  LYS A  57       2.719   3.882  21.531  1.00  0.55           C  
ATOM    842  CD  LYS A  57       1.423   4.195  22.277  1.00  0.55           C  
ATOM    843  CE  LYS A  57       0.211   3.571  21.576  1.00  0.55           C  
ATOM    844  NZ  LYS A  57       0.221   2.090  21.625  1.00  0.55           N  
ATOM    845  H   LYS A  57       6.136   5.766  22.809  1.00  0.55           H  
ATOM    846  HA  LYS A  57       5.440   3.246  21.649  1.00  0.55           H  
ATOM    847 1HB  LYS A  57       3.947   4.496  23.186  1.00  0.55           H  
ATOM    848 2HB  LYS A  57       3.707   5.720  21.955  1.00  0.55           H  
ATOM    849 1HG  LYS A  57       2.597   4.154  20.482  1.00  0.55           H  
ATOM    850 2HG  LYS A  57       2.918   2.813  21.588  1.00  0.55           H  
ATOM    851 1HD  LYS A  57       1.486   3.800  23.291  1.00  0.55           H  
ATOM    852 2HD  LYS A  57       1.291   5.275  22.336  1.00  0.55           H  
ATOM    853 1HE  LYS A  57      -0.702   3.934  22.043  1.00  0.55           H  
ATOM    854 2HE  LYS A  57       0.214   3.871  20.533  1.00  0.55           H  
ATOM    855 1HZ  LYS A  57      -0.610   1.760  21.114  1.00  0.55           H  
ATOM    856 2HZ  LYS A  57       1.046   1.738  21.171  1.00  0.55           H  
ATOM    857 3HZ  LYS A  57       0.192   1.766  22.576  1.00  0.55           H  
ATOM    858  N   MET A  58       5.346   5.814  19.564  1.00  0.55           N  
ATOM    859  CA  MET A  58       5.341   6.134  18.145  1.00  0.55           C  
ATOM    860  C   MET A  58       6.545   5.533  17.431  1.00  0.55           C  
ATOM    861  O   MET A  58       6.411   5.063  16.299  1.00  0.55           O  
ATOM    862  CB  MET A  58       5.264   7.640  17.943  1.00  0.55           C  
ATOM    863  CG  MET A  58       3.948   8.206  18.259  1.00  0.55           C  
ATOM    864  SD  MET A  58       3.780   9.925  17.823  1.00  0.55           S  
ATOM    865  CE  MET A  58       4.709  10.677  19.128  1.00  0.55           C  
ATOM    866  H   MET A  58       5.414   6.564  20.252  1.00  0.55           H  
ATOM    867  HA  MET A  58       4.447   5.698  17.707  1.00  0.55           H  
ATOM    868 1HB  MET A  58       5.959   8.120  18.624  1.00  0.55           H  
ATOM    869 2HB  MET A  58       5.525   7.904  16.920  1.00  0.55           H  
ATOM    870 1HG  MET A  58       3.168   7.637  17.756  1.00  0.55           H  
ATOM    871 2HG  MET A  58       3.815   8.114  19.313  1.00  0.55           H  
ATOM    872 1HE  MET A  58       4.663  11.740  19.026  1.00  0.55           H  
ATOM    873 2HE  MET A  58       4.288  10.386  20.092  1.00  0.55           H  
ATOM    874 3HE  MET A  58       5.733  10.351  19.062  1.00  0.55           H  
ATOM    875  N   LYS A  59       7.715   5.501  18.080  1.00  0.55           N  
ATOM    876  CA  LYS A  59       8.865   4.873  17.445  1.00  0.55           C  
ATOM    877  C   LYS A  59       8.603   3.383  17.266  1.00  0.55           C  
ATOM    878  O   LYS A  59       8.921   2.812  16.221  1.00  0.55           O  
ATOM    879  CB  LYS A  59      10.155   5.102  18.237  1.00  0.55           C  
ATOM    880  CG  LYS A  59      10.692   6.528  18.169  1.00  0.55           C  
ATOM    881  CD  LYS A  59      12.088   6.622  18.747  1.00  0.55           C  
ATOM    882  CE  LYS A  59      12.064   6.430  20.240  1.00  0.55           C  
ATOM    883  NZ  LYS A  59      13.398   6.639  20.866  1.00  0.55           N  
ATOM    884  H   LYS A  59       7.805   5.927  19.003  1.00  0.55           H  
ATOM    885  HA  LYS A  59       8.998   5.306  16.458  1.00  0.55           H  
ATOM    886 1HB  LYS A  59       9.973   4.868  19.289  1.00  0.55           H  
ATOM    887 2HB  LYS A  59      10.929   4.426  17.878  1.00  0.55           H  
ATOM    888 1HG  LYS A  59      10.716   6.857  17.136  1.00  0.55           H  
ATOM    889 2HG  LYS A  59      10.038   7.187  18.728  1.00  0.55           H  
ATOM    890 1HD  LYS A  59      12.726   5.861  18.298  1.00  0.55           H  
ATOM    891 2HD  LYS A  59      12.505   7.605  18.526  1.00  0.55           H  
ATOM    892 1HE  LYS A  59      11.366   7.131  20.671  1.00  0.55           H  
ATOM    893 2HE  LYS A  59      11.727   5.418  20.467  1.00  0.55           H  
ATOM    894 1HZ  LYS A  59      13.268   6.497  21.878  1.00  0.55           H  
ATOM    895 2HZ  LYS A  59      14.065   5.977  20.508  1.00  0.55           H  
ATOM    896 3HZ  LYS A  59      13.718   7.577  20.693  1.00  0.55           H  
ATOM    897  N   ALA A  60       7.989   2.740  18.265  1.00  0.55           N  
ATOM    898  CA  ALA A  60       7.688   1.322  18.132  1.00  0.55           C  
ATOM    899  C   ALA A  60       6.735   1.092  16.966  1.00  0.55           C  
ATOM    900  O   ALA A  60       6.927   0.173  16.166  1.00  0.55           O  
ATOM    901  CB  ALA A  60       7.077   0.792  19.416  1.00  0.55           C  
ATOM    902  H   ALA A  60       7.756   3.231  19.130  1.00  0.55           H  
ATOM    903  HA  ALA A  60       8.617   0.793  17.926  1.00  0.55           H  
ATOM    904 1HB  ALA A  60       6.873  -0.270  19.310  1.00  0.55           H  
ATOM    905 2HB  ALA A  60       7.772   0.953  20.240  1.00  0.55           H  
ATOM    906 3HB  ALA A  60       6.150   1.321  19.620  1.00  0.55           H  
ATOM    907  N   LEU A  61       5.736   1.965  16.836  1.00  0.55           N  
ATOM    908  CA  LEU A  61       4.766   1.868  15.756  1.00  0.55           C  
ATOM    909  C   LEU A  61       5.411   2.125  14.403  1.00  0.55           C  
ATOM    910  O   LEU A  61       5.074   1.466  13.418  1.00  0.55           O  
ATOM    911  CB  LEU A  61       3.611   2.809  16.038  1.00  0.55           C  
ATOM    912  CG  LEU A  61       2.731   2.364  17.219  1.00  0.55           C  
ATOM    913  CD1 LEU A  61       1.753   3.441  17.596  1.00  0.55           C  
ATOM    914  CD2 LEU A  61       1.973   1.120  16.793  1.00  0.55           C  
ATOM    915  H   LEU A  61       5.628   2.700  17.537  1.00  0.55           H  
ATOM    916  HA  LEU A  61       4.369   0.856  15.751  1.00  0.55           H  
ATOM    917 1HB  LEU A  61       4.008   3.794  16.255  1.00  0.55           H  
ATOM    918 2HB  LEU A  61       2.983   2.861  15.149  1.00  0.55           H  
ATOM    919  HG  LEU A  61       3.359   2.149  18.082  1.00  0.55           H  
ATOM    920 1HD1 LEU A  61       1.140   3.098  18.421  1.00  0.55           H  
ATOM    921 2HD1 LEU A  61       2.290   4.341  17.891  1.00  0.55           H  
ATOM    922 3HD1 LEU A  61       1.127   3.641  16.750  1.00  0.55           H  
ATOM    923 1HD2 LEU A  61       1.339   0.777  17.613  1.00  0.55           H  
ATOM    924 2HD2 LEU A  61       1.345   1.362  15.929  1.00  0.55           H  
ATOM    925 3HD2 LEU A  61       2.678   0.337  16.524  1.00  0.55           H  
ATOM    926  N   LEU A  62       6.381   3.040  14.355  1.00  0.55           N  
ATOM    927  CA  LEU A  62       7.110   3.301  13.125  1.00  0.55           C  
ATOM    928  C   LEU A  62       7.824   2.031  12.694  1.00  0.55           C  
ATOM    929  O   LEU A  62       7.723   1.612  11.537  1.00  0.55           O  
ATOM    930  CB  LEU A  62       8.154   4.405  13.311  1.00  0.55           C  
ATOM    931  CG  LEU A  62       8.998   4.707  12.079  1.00  0.55           C  
ATOM    932  CD1 LEU A  62       8.123   5.238  10.997  1.00  0.55           C  
ATOM    933  CD2 LEU A  62      10.093   5.679  12.414  1.00  0.55           C  
ATOM    934  H   LEU A  62       6.601   3.585  15.187  1.00  0.55           H  
ATOM    935  HA  LEU A  62       6.410   3.586  12.348  1.00  0.55           H  
ATOM    936 1HB  LEU A  62       7.643   5.319  13.611  1.00  0.55           H  
ATOM    937 2HB  LEU A  62       8.832   4.117  14.106  1.00  0.55           H  
ATOM    938  HG  LEU A  62       9.434   3.792  11.731  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62       8.730   5.434  10.115  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62       7.347   4.513  10.758  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62       7.676   6.162  11.337  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62      10.694   5.866  11.524  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62       9.664   6.597  12.749  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62      10.724   5.259  13.200  1.00  0.55           H  
ATOM    945  N   GLU A  63       8.540   1.394  13.630  1.00  0.56           N  
ATOM    946  CA  GLU A  63       9.280   0.189  13.281  1.00  0.56           C  
ATOM    947  C   GLU A  63       8.329  -0.930  12.852  1.00  0.56           C  
ATOM    948  O   GLU A  63       8.611  -1.653  11.889  1.00  0.56           O  
ATOM    949  CB  GLU A  63      10.153  -0.278  14.462  1.00  0.56           C  
ATOM    950  CG  GLU A  63      11.370   0.628  14.799  1.00  0.56           C  
ATOM    951  CD  GLU A  63      12.424   0.690  13.698  1.00  0.56           C  
ATOM    952  OE1 GLU A  63      12.840  -0.342  13.234  1.00  0.56           O  
ATOM    953  OE2 GLU A  63      12.825   1.783  13.333  1.00  0.56           O  
ATOM    954  H   GLU A  63       8.586   1.773  14.579  1.00  0.56           H  
ATOM    955  HA  GLU A  63       9.930   0.416  12.443  1.00  0.56           H  
ATOM    956 1HB  GLU A  63       9.531  -0.332  15.360  1.00  0.56           H  
ATOM    957 2HB  GLU A  63      10.525  -1.281  14.264  1.00  0.56           H  
ATOM    958 1HG  GLU A  63      11.001   1.639  14.984  1.00  0.56           H  
ATOM    959 2HG  GLU A  63      11.829   0.269  15.718  1.00  0.56           H  
ATOM    960  N   LYS A  64       7.171  -1.040  13.510  1.00  0.57           N  
ATOM    961  CA  LYS A  64       6.215  -2.067  13.127  1.00  0.57           C  
ATOM    962  C   LYS A  64       5.649  -1.783  11.736  1.00  0.57           C  
ATOM    963  O   LYS A  64       5.484  -2.706  10.932  1.00  0.57           O  
ATOM    964  CB  LYS A  64       5.100  -2.177  14.165  1.00  0.57           C  
ATOM    965  CG  LYS A  64       5.538  -2.773  15.495  1.00  0.57           C  
ATOM    966  CD  LYS A  64       4.398  -2.818  16.496  1.00  0.57           C  
ATOM    967  CE  LYS A  64       4.869  -3.383  17.830  1.00  0.57           C  
ATOM    968  NZ  LYS A  64       3.771  -3.440  18.837  1.00  0.57           N  
ATOM    969  H   LYS A  64       6.980  -0.435  14.310  1.00  0.57           H  
ATOM    970  HA  LYS A  64       6.735  -3.023  13.087  1.00  0.57           H  
ATOM    971 1HB  LYS A  64       4.672  -1.191  14.348  1.00  0.57           H  
ATOM    972 2HB  LYS A  64       4.322  -2.803  13.776  1.00  0.57           H  
ATOM    973 1HG  LYS A  64       5.892  -3.789  15.326  1.00  0.57           H  
ATOM    974 2HG  LYS A  64       6.355  -2.193  15.905  1.00  0.57           H  
ATOM    975 1HD  LYS A  64       4.009  -1.811  16.646  1.00  0.57           H  
ATOM    976 2HD  LYS A  64       3.600  -3.446  16.109  1.00  0.57           H  
ATOM    977 1HE  LYS A  64       5.255  -4.388  17.671  1.00  0.57           H  
ATOM    978 2HE  LYS A  64       5.671  -2.752  18.217  1.00  0.57           H  
ATOM    979 1HZ  LYS A  64       4.127  -3.820  19.703  1.00  0.57           H  
ATOM    980 2HZ  LYS A  64       3.413  -2.511  19.002  1.00  0.57           H  
ATOM    981 3HZ  LYS A  64       3.028  -4.031  18.490  1.00  0.57           H  
ATOM    982  N   ALA A  65       5.379  -0.507  11.432  1.00  0.59           N  
ATOM    983  CA  ALA A  65       4.867  -0.139  10.119  1.00  0.59           C  
ATOM    984  C   ALA A  65       5.881  -0.467   9.033  1.00  0.59           C  
ATOM    985  O   ALA A  65       5.521  -0.988   7.971  1.00  0.59           O  
ATOM    986  CB  ALA A  65       4.520   1.337  10.079  1.00  0.59           C  
ATOM    987  H   ALA A  65       5.509   0.220  12.133  1.00  0.59           H  
ATOM    988  HA  ALA A  65       3.980  -0.724   9.936  1.00  0.59           H  
ATOM    989 1HB  ALA A  65       4.110   1.588   9.101  1.00  0.59           H  
ATOM    990 2HB  ALA A  65       3.783   1.561  10.846  1.00  0.59           H  
ATOM    991 3HB  ALA A  65       5.417   1.924  10.264  1.00  0.59           H  
ATOM    992  N   LYS A  66       7.164  -0.206   9.311  1.00  0.61           N  
ATOM    993  CA  LYS A  66       8.204  -0.513   8.342  1.00  0.61           C  
ATOM    994  C   LYS A  66       8.298  -2.012   8.113  1.00  0.61           C  
ATOM    995  O   LYS A  66       8.452  -2.457   6.973  1.00  0.61           O  
ATOM    996  CB  LYS A  66       9.557   0.053   8.779  1.00  0.61           C  
ATOM    997  CG  LYS A  66       9.661   1.583   8.685  1.00  0.61           C  
ATOM    998  CD  LYS A  66      11.092   2.056   8.885  1.00  0.61           C  
ATOM    999  CE  LYS A  66      11.548   1.821  10.306  1.00  0.61           C  
ATOM   1000  NZ  LYS A  66      12.901   2.389  10.579  1.00  0.61           N  
ATOM   1001  H   LYS A  66       7.410   0.240  10.196  1.00  0.61           H  
ATOM   1002  HA  LYS A  66       7.938  -0.055   7.394  1.00  0.61           H  
ATOM   1003 1HB  LYS A  66       9.742  -0.226   9.820  1.00  0.61           H  
ATOM   1004 2HB  LYS A  66      10.349  -0.384   8.175  1.00  0.61           H  
ATOM   1005 1HG  LYS A  66       9.326   1.899   7.704  1.00  0.61           H  
ATOM   1006 2HG  LYS A  66       9.019   2.046   9.432  1.00  0.61           H  
ATOM   1007 1HD  LYS A  66      11.755   1.525   8.203  1.00  0.61           H  
ATOM   1008 2HD  LYS A  66      11.151   3.125   8.670  1.00  0.61           H  
ATOM   1009 1HE  LYS A  66      10.843   2.273  10.979  1.00  0.61           H  
ATOM   1010 2HE  LYS A  66      11.575   0.749  10.501  1.00  0.61           H  
ATOM   1011 1HZ  LYS A  66      13.110   2.184  11.570  1.00  0.61           H  
ATOM   1012 2HZ  LYS A  66      13.591   1.961   9.986  1.00  0.61           H  
ATOM   1013 3HZ  LYS A  66      12.895   3.385  10.432  1.00  0.61           H  
ATOM   1014  N   GLN A  67       8.149  -2.803   9.178  1.00  0.65           N  
ATOM   1015  CA  GLN A  67       8.214  -4.246   9.015  1.00  0.65           C  
ATOM   1016  C   GLN A  67       7.017  -4.720   8.191  1.00  0.65           C  
ATOM   1017  O   GLN A  67       7.163  -5.556   7.299  1.00  0.65           O  
ATOM   1018  CB  GLN A  67       8.255  -4.929  10.384  1.00  0.65           C  
ATOM   1019  CG  GLN A  67       8.467  -6.437  10.352  1.00  0.65           C  
ATOM   1020  CD  GLN A  67       9.814  -6.857   9.751  1.00  0.65           C  
ATOM   1021  OE1 GLN A  67      10.813  -6.121   9.806  1.00  0.65           O  
ATOM   1022  NE2 GLN A  67       9.847  -8.064   9.194  1.00  0.65           N  
ATOM   1023  H   GLN A  67       8.037  -2.398  10.109  1.00  0.65           H  
ATOM   1024  HA  GLN A  67       9.123  -4.496   8.474  1.00  0.65           H  
ATOM   1025 1HB  GLN A  67       9.045  -4.481  10.987  1.00  0.65           H  
ATOM   1026 2HB  GLN A  67       7.313  -4.737  10.902  1.00  0.65           H  
ATOM   1027 1HG  GLN A  67       8.411  -6.823  11.367  1.00  0.65           H  
ATOM   1028 2HG  GLN A  67       7.675  -6.883   9.746  1.00  0.65           H  
ATOM   1029 1HE2 GLN A  67      10.691  -8.412   8.790  1.00  0.65           H  
ATOM   1030 2HE2 GLN A  67       8.993  -8.643   9.183  1.00  0.65           H  
ATOM   1031  N   ALA A  68       5.837  -4.147   8.447  1.00  0.69           N  
ATOM   1032  CA  ALA A  68       4.645  -4.524   7.698  1.00  0.69           C  
ATOM   1033  C   ALA A  68       4.837  -4.246   6.210  1.00  0.69           C  
ATOM   1034  O   ALA A  68       4.429  -5.039   5.356  1.00  0.69           O  
ATOM   1035  CB  ALA A  68       3.454  -3.768   8.222  1.00  0.69           C  
ATOM   1036  H   ALA A  68       5.759  -3.463   9.200  1.00  0.69           H  
ATOM   1037  HA  ALA A  68       4.483  -5.594   7.827  1.00  0.69           H  
ATOM   1038 1HB  ALA A  68       2.574  -4.065   7.668  1.00  0.69           H  
ATOM   1039 2HB  ALA A  68       3.318  -3.986   9.275  1.00  0.69           H  
ATOM   1040 3HB  ALA A  68       3.622  -2.711   8.099  1.00  0.69           H  
ATOM   1041  N   LEU A  69       5.508  -3.140   5.893  1.00  0.74           N  
ATOM   1042  CA  LEU A  69       5.798  -2.816   4.507  1.00  0.74           C  
ATOM   1043  C   LEU A  69       6.727  -3.877   3.905  1.00  0.74           C  
ATOM   1044  O   LEU A  69       6.450  -4.426   2.833  1.00  0.74           O  
ATOM   1045  CB  LEU A  69       6.460  -1.439   4.403  1.00  0.74           C  
ATOM   1046  CG  LEU A  69       6.855  -0.993   2.979  1.00  0.74           C  
ATOM   1047  CD1 LEU A  69       5.612  -0.871   2.120  1.00  0.74           C  
ATOM   1048  CD2 LEU A  69       7.582   0.326   3.042  1.00  0.74           C  
ATOM   1049  H   LEU A  69       5.797  -2.498   6.634  1.00  0.74           H  
ATOM   1050  HA  LEU A  69       4.863  -2.807   3.949  1.00  0.74           H  
ATOM   1051 1HB  LEU A  69       5.777  -0.698   4.814  1.00  0.74           H  
ATOM   1052 2HB  LEU A  69       7.360  -1.437   5.005  1.00  0.74           H  
ATOM   1053  HG  LEU A  69       7.508  -1.746   2.539  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  69       5.890  -0.563   1.113  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  69       5.091  -1.829   2.078  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  69       4.980  -0.131   2.561  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  69       7.868   0.618   2.040  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  69       6.932   1.075   3.466  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  69       8.474   0.221   3.660  1.00  0.74           H  
ATOM   1060  N   LYS A  70       7.812  -4.204   4.624  1.00  0.79           N  
ATOM   1061  CA  LYS A  70       8.813  -5.175   4.163  1.00  0.79           C  
ATOM   1062  C   LYS A  70       8.221  -6.560   3.921  1.00  0.79           C  
ATOM   1063  O   LYS A  70       8.646  -7.275   3.012  1.00  0.79           O  
ATOM   1064  CB  LYS A  70       9.947  -5.313   5.183  1.00  0.79           C  
ATOM   1065  CG  LYS A  70      10.880  -4.117   5.297  1.00  0.79           C  
ATOM   1066  CD  LYS A  70      11.928  -4.362   6.382  1.00  0.79           C  
ATOM   1067  CE  LYS A  70      12.866  -3.183   6.539  1.00  0.79           C  
ATOM   1068  NZ  LYS A  70      13.870  -3.420   7.616  1.00  0.79           N  
ATOM   1069  H   LYS A  70       7.967  -3.728   5.514  1.00  0.79           H  
ATOM   1070  HA  LYS A  70       9.226  -4.817   3.221  1.00  0.79           H  
ATOM   1071 1HB  LYS A  70       9.518  -5.487   6.170  1.00  0.79           H  
ATOM   1072 2HB  LYS A  70      10.548  -6.186   4.937  1.00  0.79           H  
ATOM   1073 1HG  LYS A  70      11.383  -3.956   4.344  1.00  0.79           H  
ATOM   1074 2HG  LYS A  70      10.308  -3.228   5.540  1.00  0.79           H  
ATOM   1075 1HD  LYS A  70      11.421  -4.538   7.335  1.00  0.79           H  
ATOM   1076 2HD  LYS A  70      12.508  -5.249   6.134  1.00  0.79           H  
ATOM   1077 1HE  LYS A  70      13.389  -3.015   5.599  1.00  0.79           H  
ATOM   1078 2HE  LYS A  70      12.285  -2.293   6.786  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  70      14.480  -2.620   7.695  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  70      13.390  -3.568   8.495  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  70      14.416  -4.239   7.392  1.00  0.79           H  
ATOM   1082  N   GLU A  71       7.215  -6.923   4.712  1.00  0.83           N  
ATOM   1083  CA  GLU A  71       6.567  -8.222   4.600  1.00  0.83           C  
ATOM   1084  C   GLU A  71       5.482  -8.259   3.524  1.00  0.83           C  
ATOM   1085  O   GLU A  71       4.844  -9.296   3.327  1.00  0.83           O  
ATOM   1086  CB  GLU A  71       5.968  -8.646   5.943  1.00  0.83           C  
ATOM   1087  CG  GLU A  71       7.009  -8.913   7.026  1.00  0.83           C  
ATOM   1088  CD  GLU A  71       6.429  -9.321   8.356  1.00  0.83           C  
ATOM   1089  OE1 GLU A  71       5.227  -9.431   8.474  1.00  0.83           O  
ATOM   1090  OE2 GLU A  71       7.208  -9.496   9.272  1.00  0.83           O  
ATOM   1091  H   GLU A  71       6.930  -6.290   5.461  1.00  0.83           H  
ATOM   1092  HA  GLU A  71       7.328  -8.952   4.327  1.00  0.83           H  
ATOM   1093 1HB  GLU A  71       5.307  -7.851   6.304  1.00  0.83           H  
ATOM   1094 2HB  GLU A  71       5.366  -9.543   5.811  1.00  0.83           H  
ATOM   1095 1HG  GLU A  71       7.671  -9.705   6.680  1.00  0.83           H  
ATOM   1096 2HG  GLU A  71       7.612  -8.019   7.159  1.00  0.83           H  
ATOM   1097  N   GLY A  72       5.255  -7.142   2.829  1.00  0.85           N  
ATOM   1098  CA  GLY A  72       4.234  -7.107   1.799  1.00  0.85           C  
ATOM   1099  C   GLY A  72       2.823  -6.966   2.352  1.00  0.85           C  
ATOM   1100  O   GLY A  72       1.865  -7.425   1.726  1.00  0.85           O  
ATOM   1101  H   GLY A  72       5.804  -6.300   3.000  1.00  0.85           H  
ATOM   1102 1HA  GLY A  72       4.443  -6.270   1.132  1.00  0.85           H  
ATOM   1103 2HA  GLY A  72       4.301  -8.012   1.198  1.00  0.85           H  
ATOM   1104  N   ASP A  73       2.681  -6.326   3.516  1.00  0.85           N  
ATOM   1105  CA  ASP A  73       1.373  -6.155   4.123  1.00  0.85           C  
ATOM   1106  C   ASP A  73       1.108  -4.690   4.502  1.00  0.85           C  
ATOM   1107  O   ASP A  73       0.994  -4.356   5.690  1.00  0.85           O  
ATOM   1108  CB  ASP A  73       1.274  -7.045   5.352  1.00  0.85           C  
ATOM   1109  CG  ASP A  73      -0.108  -7.054   5.954  1.00  0.85           C  
ATOM   1110  OD1 ASP A  73      -0.851  -6.128   5.702  1.00  0.85           O  
ATOM   1111  OD2 ASP A  73      -0.436  -7.998   6.667  1.00  0.85           O  
ATOM   1112  H   ASP A  73       3.492  -5.954   4.009  1.00  0.85           H  
ATOM   1113  HA  ASP A  73       0.619  -6.515   3.437  1.00  0.85           H  
ATOM   1114 1HB  ASP A  73       1.553  -8.068   5.083  1.00  0.85           H  
ATOM   1115 2HB  ASP A  73       1.991  -6.699   6.105  1.00  0.85           H  
ATOM   1116  N   PRO A  74       0.852  -3.819   3.498  1.00  0.83           N  
ATOM   1117  CA  PRO A  74       0.640  -2.397   3.638  1.00  0.83           C  
ATOM   1118  C   PRO A  74      -0.601  -2.084   4.458  1.00  0.83           C  
ATOM   1119  O   PRO A  74      -0.726  -0.997   5.022  1.00  0.83           O  
ATOM   1120  CB  PRO A  74       0.485  -1.939   2.183  1.00  0.83           C  
ATOM   1121  CG  PRO A  74       0.043  -3.147   1.430  1.00  0.83           C  
ATOM   1122  CD  PRO A  74       0.732  -4.289   2.095  1.00  0.83           C  
ATOM   1123  HA  PRO A  74       1.536  -1.953   4.094  1.00  0.83           H  
ATOM   1124 1HB  PRO A  74      -0.244  -1.114   2.125  1.00  0.83           H  
ATOM   1125 2HB  PRO A  74       1.442  -1.554   1.816  1.00  0.83           H  
ATOM   1126 1HG  PRO A  74      -1.055  -3.238   1.477  1.00  0.83           H  
ATOM   1127 2HG  PRO A  74       0.309  -3.058   0.369  1.00  0.83           H  
ATOM   1128 1HD  PRO A  74       0.076  -5.150   1.980  1.00  0.83           H  
ATOM   1129 2HD  PRO A  74       1.722  -4.446   1.651  1.00  0.83           H  
ATOM   1130  N   GLU A  75      -1.533  -3.034   4.559  1.00  0.80           N  
ATOM   1131  CA  GLU A  75      -2.726  -2.761   5.339  1.00  0.80           C  
ATOM   1132  C   GLU A  75      -2.347  -2.617   6.803  1.00  0.80           C  
ATOM   1133  O   GLU A  75      -2.915  -1.791   7.524  1.00  0.80           O  
ATOM   1134  CB  GLU A  75      -3.778  -3.850   5.142  1.00  0.80           C  
ATOM   1135  CG  GLU A  75      -4.423  -3.869   3.742  1.00  0.80           C  
ATOM   1136  CD  GLU A  75      -5.208  -2.600   3.423  1.00  0.80           C  
ATOM   1137  OE1 GLU A  75      -6.035  -2.218   4.214  1.00  0.80           O  
ATOM   1138  OE2 GLU A  75      -4.970  -2.011   2.382  1.00  0.80           O  
ATOM   1139  H   GLU A  75      -1.418  -3.940   4.121  1.00  0.80           H  
ATOM   1140  HA  GLU A  75      -3.149  -1.818   5.009  1.00  0.80           H  
ATOM   1141 1HB  GLU A  75      -3.317  -4.826   5.312  1.00  0.80           H  
ATOM   1142 2HB  GLU A  75      -4.570  -3.729   5.881  1.00  0.80           H  
ATOM   1143 1HG  GLU A  75      -3.632  -3.989   3.000  1.00  0.80           H  
ATOM   1144 2HG  GLU A  75      -5.085  -4.731   3.671  1.00  0.80           H  
ATOM   1145  N   LYS A  76      -1.365  -3.401   7.252  1.00  0.77           N  
ATOM   1146  CA  LYS A  76      -0.976  -3.294   8.641  1.00  0.77           C  
ATOM   1147  C   LYS A  76      -0.114  -2.062   8.795  1.00  0.77           C  
ATOM   1148  O   LYS A  76      -0.173  -1.381   9.817  1.00  0.77           O  
ATOM   1149  CB  LYS A  76      -0.266  -4.546   9.130  1.00  0.77           C  
ATOM   1150  CG  LYS A  76      -1.149  -5.750   9.274  1.00  0.77           C  
ATOM   1151  CD  LYS A  76      -0.374  -6.937   9.831  1.00  0.77           C  
ATOM   1152  CE  LYS A  76      -1.267  -8.160   9.969  1.00  0.77           C  
ATOM   1153  NZ  LYS A  76      -1.718  -8.646   8.634  1.00  0.77           N  
ATOM   1154  H   LYS A  76      -0.875  -4.056   6.628  1.00  0.77           H  
ATOM   1155  HA  LYS A  76      -1.870  -3.160   9.247  1.00  0.77           H  
ATOM   1156 1HB  LYS A  76       0.505  -4.816   8.412  1.00  0.77           H  
ATOM   1157 2HB  LYS A  76       0.213  -4.353  10.079  1.00  0.77           H  
ATOM   1158 1HG  LYS A  76      -1.981  -5.517   9.937  1.00  0.77           H  
ATOM   1159 2HG  LYS A  76      -1.550  -6.018   8.294  1.00  0.77           H  
ATOM   1160 1HD  LYS A  76       0.442  -7.178   9.144  1.00  0.77           H  
ATOM   1161 2HD  LYS A  76       0.048  -6.683  10.802  1.00  0.77           H  
ATOM   1162 1HE  LYS A  76      -0.713  -8.955  10.465  1.00  0.77           H  
ATOM   1163 2HE  LYS A  76      -2.140  -7.908  10.568  1.00  0.77           H  
ATOM   1164 1HZ  LYS A  76      -2.300  -9.451   8.724  1.00  0.77           H  
ATOM   1165 2HZ  LYS A  76      -2.225  -7.916   8.153  1.00  0.77           H  
ATOM   1166 3HZ  LYS A  76      -0.901  -8.879   8.049  1.00  0.77           H  
ATOM   1167  N   ALA A  77       0.666  -1.730   7.760  1.00  0.74           N  
ATOM   1168  CA  ALA A  77       1.501  -0.536   7.866  1.00  0.74           C  
ATOM   1169  C   ALA A  77       0.632   0.690   8.099  1.00  0.74           C  
ATOM   1170  O   ALA A  77       0.937   1.534   8.951  1.00  0.74           O  
ATOM   1171  CB  ALA A  77       2.315  -0.327   6.610  1.00  0.74           C  
ATOM   1172  H   ALA A  77       0.693  -2.337   6.937  1.00  0.74           H  
ATOM   1173  HA  ALA A  77       2.159  -0.658   8.714  1.00  0.74           H  
ATOM   1174 1HB  ALA A  77       2.936   0.564   6.722  1.00  0.74           H  
ATOM   1175 2HB  ALA A  77       2.953  -1.189   6.427  1.00  0.74           H  
ATOM   1176 3HB  ALA A  77       1.636  -0.195   5.781  1.00  0.74           H  
ATOM   1177  N   LYS A  78      -0.492   0.750   7.377  1.00  0.71           N  
ATOM   1178  CA  LYS A  78      -1.433   1.847   7.522  1.00  0.71           C  
ATOM   1179  C   LYS A  78      -2.090   1.833   8.895  1.00  0.71           C  
ATOM   1180  O   LYS A  78      -2.229   2.882   9.525  1.00  0.71           O  
ATOM   1181  CB  LYS A  78      -2.494   1.790   6.422  1.00  0.71           C  
ATOM   1182  CG  LYS A  78      -1.983   2.169   5.016  1.00  0.71           C  
ATOM   1183  CD  LYS A  78      -3.136   2.237   4.003  1.00  0.71           C  
ATOM   1184  CE  LYS A  78      -3.618   0.837   3.620  1.00  0.71           C  
ATOM   1185  NZ  LYS A  78      -4.650   0.848   2.521  1.00  0.71           N  
ATOM   1186  H   LYS A  78      -0.676   0.024   6.681  1.00  0.71           H  
ATOM   1187  HA  LYS A  78      -0.886   2.782   7.421  1.00  0.71           H  
ATOM   1188 1HB  LYS A  78      -2.891   0.771   6.363  1.00  0.71           H  
ATOM   1189 2HB  LYS A  78      -3.320   2.450   6.676  1.00  0.71           H  
ATOM   1190 1HG  LYS A  78      -1.485   3.139   5.052  1.00  0.71           H  
ATOM   1191 2HG  LYS A  78      -1.261   1.430   4.677  1.00  0.71           H  
ATOM   1192 1HD  LYS A  78      -3.967   2.797   4.426  1.00  0.71           H  
ATOM   1193 2HD  LYS A  78      -2.806   2.738   3.104  1.00  0.71           H  
ATOM   1194 1HE  LYS A  78      -2.759   0.252   3.285  1.00  0.71           H  
ATOM   1195 2HE  LYS A  78      -4.050   0.357   4.497  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  78      -4.902  -0.137   2.330  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  78      -5.462   1.358   2.806  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  78      -4.259   1.281   1.668  1.00  0.71           H  
ATOM   1199  N   LYS A  79      -2.461   0.654   9.402  1.00  0.68           N  
ATOM   1200  CA  LYS A  79      -3.092   0.616  10.717  1.00  0.68           C  
ATOM   1201  C   LYS A  79      -2.143   1.079  11.817  1.00  0.68           C  
ATOM   1202  O   LYS A  79      -2.542   1.841  12.708  1.00  0.68           O  
ATOM   1203  CB  LYS A  79      -3.598  -0.790  11.024  1.00  0.68           C  
ATOM   1204  CG  LYS A  79      -4.819  -1.205  10.205  1.00  0.68           C  
ATOM   1205  CD  LYS A  79      -5.257  -2.629  10.519  1.00  0.68           C  
ATOM   1206  CE  LYS A  79      -6.460  -3.031   9.678  1.00  0.68           C  
ATOM   1207  NZ  LYS A  79      -6.892  -4.430   9.956  1.00  0.68           N  
ATOM   1208  H   LYS A  79      -2.352  -0.207   8.860  1.00  0.68           H  
ATOM   1209  HA  LYS A  79      -3.944   1.293  10.705  1.00  0.68           H  
ATOM   1210 1HB  LYS A  79      -2.801  -1.507  10.827  1.00  0.68           H  
ATOM   1211 2HB  LYS A  79      -3.851  -0.865  12.080  1.00  0.68           H  
ATOM   1212 1HG  LYS A  79      -5.643  -0.528  10.429  1.00  0.68           H  
ATOM   1213 2HG  LYS A  79      -4.595  -1.124   9.149  1.00  0.68           H  
ATOM   1214 1HD  LYS A  79      -4.431  -3.312  10.305  1.00  0.68           H  
ATOM   1215 2HD  LYS A  79      -5.512  -2.711  11.574  1.00  0.68           H  
ATOM   1216 1HE  LYS A  79      -7.286  -2.356   9.894  1.00  0.68           H  
ATOM   1217 2HE  LYS A  79      -6.198  -2.945   8.621  1.00  0.68           H  
ATOM   1218 1HZ  LYS A  79      -7.689  -4.658   9.379  1.00  0.68           H  
ATOM   1219 2HZ  LYS A  79      -6.134  -5.061   9.747  1.00  0.68           H  
ATOM   1220 3HZ  LYS A  79      -7.145  -4.518  10.929  1.00  0.68           H  
ATOM   1221  N   TYR A  80      -0.873   0.671  11.732  1.00  0.66           N  
ATOM   1222  CA  TYR A  80       0.098   1.084  12.735  1.00  0.66           C  
ATOM   1223  C   TYR A  80       0.268   2.584  12.675  1.00  0.66           C  
ATOM   1224  O   TYR A  80       0.354   3.256  13.709  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       1.451   0.427  12.492  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       1.527  -1.051  12.829  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       1.934  -1.968  11.867  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80       1.187  -1.490  14.091  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       2.002  -3.306  12.165  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       1.251  -2.834  14.394  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       1.657  -3.742  13.434  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       1.723  -5.083  13.735  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -0.592   0.044  10.976  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -0.272   0.819  13.725  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       1.702   0.534  11.435  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       2.223   0.949  13.063  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       2.197  -1.628  10.877  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80       0.864  -0.777  14.845  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       2.322  -4.017  11.408  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80       0.979  -3.180  15.391  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       2.082  -5.560  12.982  1.00  0.66           H  
ATOM   1242  N   ALA A  81       0.292   3.115  11.453  1.00  0.65           N  
ATOM   1243  CA  ALA A  81       0.429   4.535  11.264  1.00  0.65           C  
ATOM   1244  C   ALA A  81      -0.754   5.305  11.808  1.00  0.65           C  
ATOM   1245  O   ALA A  81      -0.574   6.348  12.431  1.00  0.65           O  
ATOM   1246  CB  ALA A  81       0.628   4.833   9.802  1.00  0.65           C  
ATOM   1247  H   ALA A  81       0.243   2.513  10.628  1.00  0.65           H  
ATOM   1248  HA  ALA A  81       1.283   4.847  11.830  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81       0.775   5.907   9.660  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81       1.505   4.293   9.442  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81      -0.251   4.508   9.258  1.00  0.65           H  
ATOM   1252  N   LYS A  82      -1.970   4.797  11.630  1.00  0.64           N  
ATOM   1253  CA  LYS A  82      -3.109   5.535  12.148  1.00  0.64           C  
ATOM   1254  C   LYS A  82      -3.034   5.619  13.665  1.00  0.64           C  
ATOM   1255  O   LYS A  82      -3.297   6.680  14.246  1.00  0.64           O  
ATOM   1256  CB  LYS A  82      -4.423   4.893  11.705  1.00  0.64           C  
ATOM   1257  CG  LYS A  82      -4.739   5.069  10.217  1.00  0.64           C  
ATOM   1258  CD  LYS A  82      -6.037   4.372   9.839  1.00  0.64           C  
ATOM   1259  CE  LYS A  82      -6.340   4.530   8.355  1.00  0.64           C  
ATOM   1260  NZ  LYS A  82      -7.604   3.836   7.969  1.00  0.64           N  
ATOM   1261  H   LYS A  82      -2.100   3.934  11.100  1.00  0.64           H  
ATOM   1262  HA  LYS A  82      -3.072   6.549  11.753  1.00  0.64           H  
ATOM   1263 1HB  LYS A  82      -4.377   3.819  11.906  1.00  0.64           H  
ATOM   1264 2HB  LYS A  82      -5.247   5.302  12.285  1.00  0.64           H  
ATOM   1265 1HG  LYS A  82      -4.829   6.131   9.993  1.00  0.64           H  
ATOM   1266 2HG  LYS A  82      -3.929   4.663   9.622  1.00  0.64           H  
ATOM   1267 1HD  LYS A  82      -5.952   3.308  10.071  1.00  0.64           H  
ATOM   1268 2HD  LYS A  82      -6.859   4.790  10.418  1.00  0.64           H  
ATOM   1269 1HE  LYS A  82      -6.431   5.589   8.120  1.00  0.64           H  
ATOM   1270 2HE  LYS A  82      -5.514   4.108   7.777  1.00  0.64           H  
ATOM   1271 1HZ  LYS A  82      -7.771   3.963   6.981  1.00  0.64           H  
ATOM   1272 2HZ  LYS A  82      -7.526   2.850   8.173  1.00  0.64           H  
ATOM   1273 3HZ  LYS A  82      -8.375   4.226   8.491  1.00  0.64           H  
ATOM   1274  N   GLU A  83      -2.623   4.522  14.311  1.00  0.63           N  
ATOM   1275  CA  GLU A  83      -2.507   4.549  15.760  1.00  0.63           C  
ATOM   1276  C   GLU A  83      -1.452   5.563  16.170  1.00  0.63           C  
ATOM   1277  O   GLU A  83      -1.678   6.391  17.051  1.00  0.63           O  
ATOM   1278  CB  GLU A  83      -2.140   3.172  16.327  1.00  0.63           C  
ATOM   1279  CG  GLU A  83      -2.090   3.149  17.878  1.00  0.63           C  
ATOM   1280  CD  GLU A  83      -1.775   1.779  18.506  1.00  0.63           C  
ATOM   1281  OE1 GLU A  83      -1.525   0.842  17.791  1.00  0.63           O  
ATOM   1282  OE2 GLU A  83      -1.804   1.691  19.727  1.00  0.63           O  
ATOM   1283  H   GLU A  83      -2.420   3.666  13.788  1.00  0.63           H  
ATOM   1284  HA  GLU A  83      -3.462   4.859  16.180  1.00  0.63           H  
ATOM   1285 1HB  GLU A  83      -2.865   2.433  15.991  1.00  0.63           H  
ATOM   1286 2HB  GLU A  83      -1.163   2.868  15.946  1.00  0.63           H  
ATOM   1287 1HG  GLU A  83      -1.331   3.862  18.203  1.00  0.63           H  
ATOM   1288 2HG  GLU A  83      -3.049   3.498  18.256  1.00  0.63           H  
ATOM   1289  N   ALA A  84      -0.301   5.510  15.515  1.00  0.63           N  
ATOM   1290  CA  ALA A  84       0.796   6.401  15.833  1.00  0.63           C  
ATOM   1291  C   ALA A  84       0.437   7.862  15.632  1.00  0.63           C  
ATOM   1292  O   ALA A  84       0.820   8.714  16.435  1.00  0.63           O  
ATOM   1293  CB  ALA A  84       1.957   6.039  14.971  1.00  0.63           C  
ATOM   1294  H   ALA A  84      -0.171   4.805  14.787  1.00  0.63           H  
ATOM   1295  HA  ALA A  84       1.058   6.263  16.880  1.00  0.63           H  
ATOM   1296 1HB  ALA A  84       2.809   6.676  15.197  1.00  0.63           H  
ATOM   1297 2HB  ALA A  84       2.219   5.021  15.123  1.00  0.63           H  
ATOM   1298 3HB  ALA A  84       1.640   6.163  13.975  1.00  0.63           H  
ATOM   1299  N   LEU A  85      -0.310   8.170  14.577  1.00  0.63           N  
ATOM   1300  CA  LEU A  85      -0.687   9.550  14.357  1.00  0.63           C  
ATOM   1301  C   LEU A  85      -1.621   9.994  15.473  1.00  0.63           C  
ATOM   1302  O   LEU A  85      -1.519  11.125  15.947  1.00  0.63           O  
ATOM   1303  CB  LEU A  85      -1.300   9.724  12.966  1.00  0.63           C  
ATOM   1304  CG  LEU A  85      -0.271   9.524  11.802  1.00  0.63           C  
ATOM   1305  CD1 LEU A  85      -0.981   9.534  10.469  1.00  0.63           C  
ATOM   1306  CD2 LEU A  85       0.803  10.607  11.870  1.00  0.63           C  
ATOM   1307  H   LEU A  85      -0.596   7.449  13.915  1.00  0.63           H  
ATOM   1308  HA  LEU A  85       0.211  10.163  14.401  1.00  0.63           H  
ATOM   1309 1HB  LEU A  85      -2.092   8.980  12.845  1.00  0.63           H  
ATOM   1310 2HB  LEU A  85      -1.734  10.719  12.885  1.00  0.63           H  
ATOM   1311  HG  LEU A  85       0.199   8.568  11.910  1.00  0.63           H  
ATOM   1312 1HD1 LEU A  85      -0.255   9.372   9.665  1.00  0.63           H  
ATOM   1313 2HD1 LEU A  85      -1.723   8.734  10.452  1.00  0.63           H  
ATOM   1314 3HD1 LEU A  85      -1.474  10.492  10.321  1.00  0.63           H  
ATOM   1315 1HD2 LEU A  85       1.530  10.454  11.069  1.00  0.63           H  
ATOM   1316 2HD2 LEU A  85       0.344  11.587  11.757  1.00  0.63           H  
ATOM   1317 3HD2 LEU A  85       1.308  10.548  12.833  1.00  0.63           H  
ATOM   1318  N   ALA A  86      -2.505   9.096  15.934  1.00  0.63           N  
ATOM   1319  CA  ALA A  86      -3.389   9.438  17.042  1.00  0.63           C  
ATOM   1320  C   ALA A  86      -2.563   9.768  18.289  1.00  0.63           C  
ATOM   1321  O   ALA A  86      -2.869  10.721  19.014  1.00  0.63           O  
ATOM   1322  CB  ALA A  86      -4.343   8.287  17.326  1.00  0.63           C  
ATOM   1323  H   ALA A  86      -2.580   8.174  15.498  1.00  0.63           H  
ATOM   1324  HA  ALA A  86      -3.962  10.322  16.763  1.00  0.63           H  
ATOM   1325 1HB  ALA A  86      -5.009   8.565  18.140  1.00  0.63           H  
ATOM   1326 2HB  ALA A  86      -4.926   8.074  16.430  1.00  0.63           H  
ATOM   1327 3HB  ALA A  86      -3.788   7.406  17.606  1.00  0.63           H  
ATOM   1328  N   VAL A  87      -1.472   9.017  18.497  1.00  0.63           N  
ATOM   1329  CA  VAL A  87      -0.582   9.236  19.638  1.00  0.63           C  
ATOM   1330  C   VAL A  87       0.047  10.620  19.522  1.00  0.63           C  
ATOM   1331  O   VAL A  87       0.160  11.345  20.509  1.00  0.63           O  
ATOM   1332  CB  VAL A  87       0.522   8.171  19.731  1.00  0.63           C  
ATOM   1333  CG1 VAL A  87       1.492   8.556  20.821  1.00  0.63           C  
ATOM   1334  CG2 VAL A  87      -0.066   6.826  20.001  1.00  0.63           C  
ATOM   1335  H   VAL A  87      -1.292   8.237  17.861  1.00  0.63           H  
ATOM   1336  HA  VAL A  87      -1.176   9.198  20.554  1.00  0.63           H  
ATOM   1337  HB  VAL A  87       1.062   8.140  18.803  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  87       2.285   7.817  20.894  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  87       1.919   9.530  20.587  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  87       0.964   8.607  21.772  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  87       0.742   6.108  20.042  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  87      -0.603   6.844  20.948  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  87      -0.744   6.557  19.214  1.00  0.63           H  
ATOM   1344  N   LEU A  88       0.419  11.001  18.304  1.00  0.64           N  
ATOM   1345  CA  LEU A  88       1.011  12.308  18.060  1.00  0.64           C  
ATOM   1346  C   LEU A  88       0.026  13.380  18.447  1.00  0.64           C  
ATOM   1347  O   LEU A  88       0.399  14.346  19.117  1.00  0.64           O  
ATOM   1348  CB  LEU A  88       1.365  12.535  16.598  1.00  0.64           C  
ATOM   1349  CG  LEU A  88       2.125  13.883  16.304  1.00  0.64           C  
ATOM   1350  CD1 LEU A  88       1.164  15.068  16.388  1.00  0.64           C  
ATOM   1351  CD2 LEU A  88       3.259  14.035  17.285  1.00  0.64           C  
ATOM   1352  H   LEU A  88       0.320  10.340  17.532  1.00  0.64           H  
ATOM   1353  HA  LEU A  88       1.906  12.409  18.669  1.00  0.64           H  
ATOM   1354 1HB  LEU A  88       1.954  11.701  16.255  1.00  0.64           H  
ATOM   1355 2HB  LEU A  88       0.451  12.559  16.019  1.00  0.64           H  
ATOM   1356  HG  LEU A  88       2.513  13.869  15.299  1.00  0.64           H  
ATOM   1357 1HD1 LEU A  88       1.707  15.990  16.164  1.00  0.64           H  
ATOM   1358 2HD1 LEU A  88       0.359  14.936  15.663  1.00  0.64           H  
ATOM   1359 3HD1 LEU A  88       0.747  15.135  17.382  1.00  0.64           H  
ATOM   1360 1HD2 LEU A  88       3.805  14.961  17.078  1.00  0.64           H  
ATOM   1361 2HD2 LEU A  88       2.871  14.062  18.293  1.00  0.64           H  
ATOM   1362 3HD2 LEU A  88       3.926  13.187  17.172  1.00  0.64           H  
ATOM   1363  N   GLU A  89      -1.223  13.258  17.995  1.00  0.64           N  
ATOM   1364  CA  GLU A  89      -2.186  14.290  18.328  1.00  0.64           C  
ATOM   1365  C   GLU A  89      -2.307  14.420  19.851  1.00  0.64           C  
ATOM   1366  O   GLU A  89      -2.383  15.543  20.363  1.00  0.64           O  
ATOM   1367  CB  GLU A  89      -3.556  13.996  17.701  1.00  0.64           C  
ATOM   1368  CG  GLU A  89      -3.611  14.162  16.176  1.00  0.64           C  
ATOM   1369  CD  GLU A  89      -4.989  13.873  15.580  1.00  0.64           C  
ATOM   1370  OE1 GLU A  89      -5.860  13.437  16.299  1.00  0.64           O  
ATOM   1371  OE2 GLU A  89      -5.162  14.106  14.404  1.00  0.64           O  
ATOM   1372  H   GLU A  89      -1.482  12.450  17.426  1.00  0.64           H  
ATOM   1373  HA  GLU A  89      -1.827  15.238  17.932  1.00  0.64           H  
ATOM   1374 1HB  GLU A  89      -3.842  12.969  17.932  1.00  0.64           H  
ATOM   1375 2HB  GLU A  89      -4.306  14.651  18.141  1.00  0.64           H  
ATOM   1376 1HG  GLU A  89      -3.322  15.180  15.922  1.00  0.64           H  
ATOM   1377 2HG  GLU A  89      -2.880  13.485  15.732  1.00  0.64           H  
ATOM   1378  N   GLU A  90      -2.262  13.296  20.587  1.00  0.64           N  
ATOM   1379  CA  GLU A  90      -2.302  13.380  22.049  1.00  0.64           C  
ATOM   1380  C   GLU A  90      -1.067  14.118  22.599  1.00  0.64           C  
ATOM   1381  O   GLU A  90      -1.187  14.929  23.525  1.00  0.64           O  
ATOM   1382  CB  GLU A  90      -2.419  11.991  22.697  1.00  0.64           C  
ATOM   1383  CG  GLU A  90      -3.777  11.301  22.500  1.00  0.64           C  
ATOM   1384  CD  GLU A  90      -3.877   9.937  23.185  1.00  0.64           C  
ATOM   1385  OE1 GLU A  90      -2.891   9.468  23.707  1.00  0.64           O  
ATOM   1386  OE2 GLU A  90      -4.953   9.380  23.192  1.00  0.64           O  
ATOM   1387  H   GLU A  90      -2.229  12.387  20.118  1.00  0.64           H  
ATOM   1388  HA  GLU A  90      -3.185  13.952  22.330  1.00  0.64           H  
ATOM   1389 1HB  GLU A  90      -1.656  11.334  22.288  1.00  0.64           H  
ATOM   1390 2HB  GLU A  90      -2.237  12.074  23.767  1.00  0.64           H  
ATOM   1391 1HG  GLU A  90      -4.560  11.950  22.886  1.00  0.64           H  
ATOM   1392 2HG  GLU A  90      -3.944  11.175  21.429  1.00  0.64           H  
ATOM   1393  N   VAL A  91       0.110  13.887  21.993  1.00  0.63           N  
ATOM   1394  CA  VAL A  91       1.339  14.566  22.415  1.00  0.63           C  
ATOM   1395  C   VAL A  91       1.223  16.057  22.210  1.00  0.63           C  
ATOM   1396  O   VAL A  91       1.588  16.844  23.088  1.00  0.63           O  
ATOM   1397  CB  VAL A  91       2.564  14.089  21.610  1.00  0.63           C  
ATOM   1398  CG1 VAL A  91       3.774  14.956  21.907  1.00  0.63           C  
ATOM   1399  CG2 VAL A  91       2.885  12.719  21.961  1.00  0.63           C  
ATOM   1400  H   VAL A  91       0.146  13.191  21.245  1.00  0.63           H  
ATOM   1401  HA  VAL A  91       1.503  14.364  23.473  1.00  0.63           H  
ATOM   1402  HB  VAL A  91       2.349  14.165  20.561  1.00  0.63           H  
ATOM   1403 1HG1 VAL A  91       4.621  14.610  21.325  1.00  0.63           H  
ATOM   1404 2HG1 VAL A  91       3.556  15.987  21.648  1.00  0.63           H  
ATOM   1405 3HG1 VAL A  91       4.012  14.889  22.953  1.00  0.63           H  
ATOM   1406 1HG2 VAL A  91       3.749  12.388  21.394  1.00  0.63           H  
ATOM   1407 2HG2 VAL A  91       3.106  12.694  23.022  1.00  0.63           H  
ATOM   1408 3HG2 VAL A  91       2.046  12.083  21.748  1.00  0.63           H  
ATOM   1409  N   ARG A  92       0.708  16.449  21.048  1.00  0.64           N  
ATOM   1410  CA  ARG A  92       0.560  17.858  20.764  1.00  0.64           C  
ATOM   1411  C   ARG A  92      -0.453  18.480  21.716  1.00  0.64           C  
ATOM   1412  O   ARG A  92      -0.220  19.565  22.248  1.00  0.64           O  
ATOM   1413  CB  ARG A  92       0.146  18.098  19.320  1.00  0.64           C  
ATOM   1414  CG  ARG A  92       0.003  19.588  18.979  1.00  0.64           C  
ATOM   1415  CD  ARG A  92       1.326  20.288  19.113  1.00  0.64           C  
ATOM   1416  NE  ARG A  92       1.255  21.720  18.898  1.00  0.64           N  
ATOM   1417  CZ  ARG A  92       1.424  22.349  17.726  1.00  0.64           C  
ATOM   1418  NH1 ARG A  92       1.695  21.686  16.613  1.00  0.64           N  
ATOM   1419  NH2 ARG A  92       1.321  23.664  17.721  1.00  0.64           N  
ATOM   1420  H   ARG A  92       0.432  15.746  20.362  1.00  0.64           H  
ATOM   1421  HA  ARG A  92       1.515  18.345  20.922  1.00  0.64           H  
ATOM   1422 1HB  ARG A  92       0.890  17.663  18.646  1.00  0.64           H  
ATOM   1423 2HB  ARG A  92      -0.807  17.601  19.125  1.00  0.64           H  
ATOM   1424 1HG  ARG A  92      -0.344  19.698  17.953  1.00  0.64           H  
ATOM   1425 2HG  ARG A  92      -0.709  20.055  19.663  1.00  0.64           H  
ATOM   1426 1HD  ARG A  92       1.731  20.116  20.109  1.00  0.64           H  
ATOM   1427 2HD  ARG A  92       2.000  19.884  18.370  1.00  0.64           H  
ATOM   1428  HE  ARG A  92       1.063  22.325  19.707  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  92       1.803  20.659  16.620  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  92       1.823  22.183  15.748  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  92       1.124  24.134  18.620  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  92       1.442  24.189  16.871  1.00  0.64           H  
ATOM   1433  N   ALA A  93      -1.568  17.789  21.980  1.00  0.65           N  
ATOM   1434  CA  ALA A  93      -2.562  18.350  22.885  1.00  0.65           C  
ATOM   1435  C   ALA A  93      -1.954  18.592  24.260  1.00  0.65           C  
ATOM   1436  O   ALA A  93      -2.146  19.654  24.854  1.00  0.65           O  
ATOM   1437  CB  ALA A  93      -3.751  17.411  23.004  1.00  0.65           C  
ATOM   1438  H   ALA A  93      -1.745  16.892  21.528  1.00  0.65           H  
ATOM   1439  HA  ALA A  93      -2.890  19.308  22.482  1.00  0.65           H  
ATOM   1440 1HB  ALA A  93      -4.494  17.844  23.667  1.00  0.65           H  
ATOM   1441 2HB  ALA A  93      -4.186  17.252  22.017  1.00  0.65           H  
ATOM   1442 3HB  ALA A  93      -3.414  16.456  23.406  1.00  0.65           H  
ATOM   1443  N   LEU A  94      -1.156  17.639  24.734  1.00  0.66           N  
ATOM   1444  CA  LEU A  94      -0.493  17.774  26.019  1.00  0.66           C  
ATOM   1445  C   LEU A  94       0.479  18.934  26.018  1.00  0.66           C  
ATOM   1446  O   LEU A  94       0.496  19.754  26.945  1.00  0.66           O  
ATOM   1447  CB  LEU A  94       0.212  16.473  26.380  1.00  0.66           C  
ATOM   1448  CG  LEU A  94       1.027  16.487  27.644  1.00  0.66           C  
ATOM   1449  CD1 LEU A  94       0.160  16.860  28.834  1.00  0.66           C  
ATOM   1450  CD2 LEU A  94       1.589  15.111  27.831  1.00  0.66           C  
ATOM   1451  H   LEU A  94      -1.029  16.776  24.202  1.00  0.66           H  
ATOM   1452  HA  LEU A  94      -1.252  17.968  26.773  1.00  0.66           H  
ATOM   1453 1HB  LEU A  94      -0.534  15.684  26.466  1.00  0.66           H  
ATOM   1454 2HB  LEU A  94       0.884  16.212  25.559  1.00  0.66           H  
ATOM   1455  HG  LEU A  94       1.835  17.212  27.550  1.00  0.66           H  
ATOM   1456 1HD1 LEU A  94       0.764  16.851  29.740  1.00  0.66           H  
ATOM   1457 2HD1 LEU A  94      -0.257  17.858  28.683  1.00  0.66           H  
ATOM   1458 3HD1 LEU A  94      -0.649  16.136  28.932  1.00  0.66           H  
ATOM   1459 1HD2 LEU A  94       2.187  15.084  28.721  1.00  0.66           H  
ATOM   1460 2HD2 LEU A  94       0.768  14.406  27.922  1.00  0.66           H  
ATOM   1461 3HD2 LEU A  94       2.188  14.839  26.980  1.00  0.66           H  
ATOM   1462  N   ALA A  95       1.294  19.018  24.973  1.00  0.69           N  
ATOM   1463  CA  ALA A  95       2.268  20.079  24.895  1.00  0.69           C  
ATOM   1464  C   ALA A  95       1.592  21.440  24.962  1.00  0.69           C  
ATOM   1465  O   ALA A  95       2.079  22.327  25.665  1.00  0.69           O  
ATOM   1466  CB  ALA A  95       3.037  19.960  23.598  1.00  0.69           C  
ATOM   1467  H   ALA A  95       1.250  18.320  24.232  1.00  0.69           H  
ATOM   1468  HA  ALA A  95       2.948  19.984  25.742  1.00  0.69           H  
ATOM   1469 1HB  ALA A  95       3.784  20.745  23.538  1.00  0.69           H  
ATOM   1470 2HB  ALA A  95       3.519  18.994  23.557  1.00  0.69           H  
ATOM   1471 3HB  ALA A  95       2.347  20.054  22.763  1.00  0.69           H  
ATOM   1472  N   GLU A  96       0.443  21.595  24.284  1.00  0.75           N  
ATOM   1473  CA  GLU A  96      -0.270  22.869  24.295  1.00  0.75           C  
ATOM   1474  C   GLU A  96      -0.878  23.174  25.662  1.00  0.75           C  
ATOM   1475  O   GLU A  96      -0.813  24.314  26.131  1.00  0.75           O  
ATOM   1476  CB  GLU A  96      -1.389  22.878  23.245  1.00  0.75           C  
ATOM   1477  CG  GLU A  96      -0.941  22.891  21.762  1.00  0.75           C  
ATOM   1478  CD  GLU A  96      -0.189  24.137  21.332  1.00  0.75           C  
ATOM   1479  OE1 GLU A  96      -0.647  25.220  21.600  1.00  0.75           O  
ATOM   1480  OE2 GLU A  96       0.828  23.990  20.681  1.00  0.75           O  
ATOM   1481  H   GLU A  96       0.082  20.821  23.722  1.00  0.75           H  
ATOM   1482  HA  GLU A  96       0.439  23.659  24.053  1.00  0.75           H  
ATOM   1483 1HB  GLU A  96      -2.007  21.987  23.384  1.00  0.75           H  
ATOM   1484 2HB  GLU A  96      -2.029  23.744  23.408  1.00  0.75           H  
ATOM   1485 1HG  GLU A  96      -0.293  22.033  21.600  1.00  0.75           H  
ATOM   1486 2HG  GLU A  96      -1.817  22.764  21.130  1.00  0.75           H  
ATOM   1487  N   LYS A  97      -1.407  22.143  26.342  1.00  0.85           N  
ATOM   1488  CA  LYS A  97      -2.027  22.327  27.657  1.00  0.85           C  
ATOM   1489  C   LYS A  97      -1.034  22.864  28.668  1.00  0.85           C  
ATOM   1490  O   LYS A  97      -1.389  23.652  29.546  1.00  0.85           O  
ATOM   1491  CB  LYS A  97      -2.623  21.013  28.170  1.00  0.85           C  
ATOM   1492  CG  LYS A  97      -3.895  20.568  27.444  1.00  0.85           C  
ATOM   1493  CD  LYS A  97      -4.385  19.220  27.950  1.00  0.85           C  
ATOM   1494  CE  LYS A  97      -5.630  18.770  27.200  1.00  0.85           C  
ATOM   1495  NZ  LYS A  97      -6.115  17.440  27.670  1.00  0.85           N  
ATOM   1496  H   LYS A  97      -1.430  21.218  25.907  1.00  0.85           H  
ATOM   1497  HA  LYS A  97      -2.830  23.057  27.557  1.00  0.85           H  
ATOM   1498 1HB  LYS A  97      -1.884  20.219  28.058  1.00  0.85           H  
ATOM   1499 2HB  LYS A  97      -2.847  21.104  29.231  1.00  0.85           H  
ATOM   1500 1HG  LYS A  97      -4.675  21.306  27.627  1.00  0.85           H  
ATOM   1501 2HG  LYS A  97      -3.727  20.523  26.384  1.00  0.85           H  
ATOM   1502 1HD  LYS A  97      -3.599  18.477  27.807  1.00  0.85           H  
ATOM   1503 2HD  LYS A  97      -4.611  19.287  29.013  1.00  0.85           H  
ATOM   1504 1HE  LYS A  97      -6.419  19.507  27.345  1.00  0.85           H  
ATOM   1505 2HE  LYS A  97      -5.398  18.706  26.135  1.00  0.85           H  
ATOM   1506 1HZ  LYS A  97      -6.939  17.177  27.148  1.00  0.85           H  
ATOM   1507 2HZ  LYS A  97      -5.392  16.750  27.527  1.00  0.85           H  
ATOM   1508 3HZ  LYS A  97      -6.342  17.492  28.653  1.00  0.85           H  
ATOM   1509  N   VAL A  98       0.210  22.437  28.541  1.00  0.99           N  
ATOM   1510  CA  VAL A  98       1.255  22.900  29.428  1.00  0.99           C  
ATOM   1511  C   VAL A  98       1.857  24.220  28.964  1.00  0.99           C  
ATOM   1512  O   VAL A  98       2.051  25.140  29.758  1.00  0.99           O  
ATOM   1513  CB  VAL A  98       2.359  21.859  29.507  1.00  0.99           C  
ATOM   1514  CG1 VAL A  98       3.500  22.368  30.331  1.00  0.99           C  
ATOM   1515  CG2 VAL A  98       1.813  20.622  30.083  1.00  0.99           C  
ATOM   1516  H   VAL A  98       0.422  21.746  27.817  1.00  0.99           H  
ATOM   1517  HA  VAL A  98       0.827  23.038  30.420  1.00  0.99           H  
ATOM   1518  HB  VAL A  98       2.731  21.657  28.499  1.00  0.99           H  
ATOM   1519 1HG1 VAL A  98       4.272  21.619  30.358  1.00  0.99           H  
ATOM   1520 2HG1 VAL A  98       3.883  23.273  29.873  1.00  0.99           H  
ATOM   1521 3HG1 VAL A  98       3.157  22.579  31.343  1.00  0.99           H  
ATOM   1522 1HG2 VAL A  98       2.594  19.928  30.109  1.00  0.99           H  
ATOM   1523 2HG2 VAL A  98       1.444  20.809  31.090  1.00  0.99           H  
ATOM   1524 3HG2 VAL A  98       1.000  20.248  29.458  1.00  0.99           H  
ATOM   1525  N   TRP A  99       2.186  24.303  27.678  1.00  1.18           N  
ATOM   1526  CA  TRP A  99       2.861  25.456  27.114  1.00  1.18           C  
ATOM   1527  C   TRP A  99       2.142  26.782  27.370  1.00  1.18           C  
ATOM   1528  O   TRP A  99       2.779  27.746  27.812  1.00  1.18           O  
ATOM   1529  CB  TRP A  99       3.042  25.257  25.612  1.00  1.18           C  
ATOM   1530  CG  TRP A  99       3.826  26.306  24.950  1.00  1.18           C  
ATOM   1531  CD1 TRP A  99       3.383  27.362  24.211  1.00  1.18           C  
ATOM   1532  CD2 TRP A  99       5.258  26.389  24.959  1.00  1.18           C  
ATOM   1533  NE1 TRP A  99       4.456  28.102  23.762  1.00  1.18           N  
ATOM   1534  CE2 TRP A  99       5.612  27.515  24.215  1.00  1.18           C  
ATOM   1535  CE3 TRP A  99       6.255  25.606  25.530  1.00  1.18           C  
ATOM   1536  CZ2 TRP A  99       6.936  27.880  24.030  1.00  1.18           C  
ATOM   1537  CZ3 TRP A  99       7.562  25.968  25.351  1.00  1.18           C  
ATOM   1538  CH2 TRP A  99       7.906  27.072  24.624  1.00  1.18           C  
ATOM   1539  H   TRP A  99       1.984  23.527  27.053  1.00  1.18           H  
ATOM   1540  HA  TRP A  99       3.847  25.514  27.567  1.00  1.18           H  
ATOM   1541 1HB  TRP A  99       3.548  24.310  25.437  1.00  1.18           H  
ATOM   1542 2HB  TRP A  99       2.063  25.199  25.134  1.00  1.18           H  
ATOM   1543  HD1 TRP A  99       2.335  27.583  24.009  1.00  1.18           H  
ATOM   1544  HE1 TRP A  99       4.402  28.936  23.194  1.00  1.18           H  
ATOM   1545  HE3 TRP A  99       5.997  24.722  26.109  1.00  1.18           H  
ATOM   1546  HZ2 TRP A  99       7.223  28.757  23.450  1.00  1.18           H  
ATOM   1547  HZ3 TRP A  99       8.315  25.356  25.800  1.00  1.18           H  
ATOM   1548  HH2 TRP A  99       8.962  27.319  24.506  1.00  1.18           H  
ATOM   1549  N   ALA A 100       0.839  26.857  27.061  1.00  1.39           N  
ATOM   1550  CA  ALA A 100       0.124  28.121  27.232  1.00  1.39           C  
ATOM   1551  C   ALA A 100      -1.390  27.936  27.196  1.00  1.39           C  
ATOM   1552  O   ALA A 100      -2.095  28.548  28.001  1.00  1.39           O  
ATOM   1553  OXT ALA A 100      -1.894  27.537  26.148  1.00  1.39           O  
ATOM   1554  CB  ALA A 100       0.543  29.111  26.149  1.00  1.39           C  
ATOM   1555  H   ALA A 100       0.344  26.029  26.715  1.00  1.39           H  
ATOM   1556  HA  ALA A 100       0.388  28.524  28.210  1.00  1.39           H  
ATOM   1557 1HB  ALA A 100       0.026  30.058  26.305  1.00  1.39           H  
ATOM   1558 2HB  ALA A 100       1.619  29.281  26.188  1.00  1.39           H  
ATOM   1559 3HB  ALA A 100       0.276  28.709  25.173  1.00  1.39           H  
ENDMDL

REMARK ID 638251 DOMAINID 631913 MODEL 5 0217-PN
MODEL     5
ATOM      1  N   SER A   1       0.365  -0.215  -0.940  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.796  -0.073  -0.702  1.00  0.95           C  
ATOM      3  C   SER A   1       2.246   1.369  -0.721  1.00  0.95           C  
ATOM      4  O   SER A   1       1.611   2.230  -1.343  1.00  0.95           O  
ATOM      5  CB  SER A   1       2.590  -0.798  -1.768  1.00  0.95           C  
ATOM      6  OG  SER A   1       2.456  -0.165  -3.036  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.181  -1.117  -1.354  1.00  0.95           H  
ATOM      8 2H   SER A   1      -0.126  -0.148  -0.059  1.00  0.95           H  
ATOM      9 3H   SER A   1       0.045   0.513  -1.559  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.028  -0.493   0.279  1.00  0.95           H  
ATOM     11 1HB  SER A   1       3.642  -0.827  -1.486  1.00  0.95           H  
ATOM     12 2HB  SER A   1       2.242  -1.827  -1.837  1.00  0.95           H  
ATOM     13  HG  SER A   1       2.917  -0.742  -3.659  1.00  0.95           H  
ATOM     14  N   GLU A   2       3.404   1.612  -0.114  1.00  0.90           N  
ATOM     15  CA  GLU A   2       3.967   2.952  -0.078  1.00  0.90           C  
ATOM     16  C   GLU A   2       4.346   3.408  -1.480  1.00  0.90           C  
ATOM     17  O   GLU A   2       4.192   4.583  -1.815  1.00  0.90           O  
ATOM     18  CB  GLU A   2       5.193   2.989   0.837  1.00  0.90           C  
ATOM     19  CG  GLU A   2       4.897   2.759   2.336  1.00  0.90           C  
ATOM     20  CD  GLU A   2       4.017   3.820   2.978  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       4.322   4.983   2.859  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       3.020   3.455   3.586  1.00  0.90           O  
ATOM     23  H   GLU A   2       3.892   0.863   0.360  1.00  0.90           H  
ATOM     24  HA  GLU A   2       3.219   3.637   0.311  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       5.905   2.228   0.517  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       5.686   3.956   0.740  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       4.406   1.792   2.444  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       5.843   2.712   2.873  1.00  0.90           H  
ATOM     29  N   GLU A   3       4.819   2.474  -2.315  1.00  0.85           N  
ATOM     30  CA  GLU A   3       5.205   2.838  -3.670  1.00  0.85           C  
ATOM     31  C   GLU A   3       4.005   3.332  -4.462  1.00  0.85           C  
ATOM     32  O   GLU A   3       4.107   4.311  -5.205  1.00  0.85           O  
ATOM     33  CB  GLU A   3       5.795   1.647  -4.425  1.00  0.85           C  
ATOM     34  CG  GLU A   3       7.161   1.148  -3.979  1.00  0.85           C  
ATOM     35  CD  GLU A   3       7.597  -0.047  -4.824  1.00  0.85           C  
ATOM     36  OE1 GLU A   3       6.735  -0.620  -5.473  1.00  0.85           O  
ATOM     37  OE2 GLU A   3       8.758  -0.376  -4.830  1.00  0.85           O  
ATOM     38  H   GLU A   3       4.918   1.524  -1.996  1.00  0.85           H  
ATOM     39  HA  GLU A   3       5.943   3.639  -3.620  1.00  0.85           H  
ATOM     40 1HB  GLU A   3       5.100   0.808  -4.365  1.00  0.85           H  
ATOM     41 2HB  GLU A   3       5.882   1.916  -5.471  1.00  0.85           H  
ATOM     42 1HG  GLU A   3       7.891   1.950  -4.083  1.00  0.85           H  
ATOM     43 2HG  GLU A   3       7.113   0.860  -2.929  1.00  0.85           H  
ATOM     44  N   ALA A   4       2.854   2.672  -4.300  1.00  0.80           N  
ATOM     45  CA  ALA A   4       1.671   3.121  -5.021  1.00  0.80           C  
ATOM     46  C   ALA A   4       1.257   4.500  -4.554  1.00  0.80           C  
ATOM     47  O   ALA A   4       0.907   5.361  -5.363  1.00  0.80           O  
ATOM     48  CB  ALA A   4       0.550   2.152  -4.829  1.00  0.80           C  
ATOM     49  H   ALA A   4       2.798   1.852  -3.691  1.00  0.80           H  
ATOM     50  HA  ALA A   4       1.914   3.182  -6.082  1.00  0.80           H  
ATOM     51 1HB  ALA A   4      -0.329   2.484  -5.374  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       0.868   1.197  -5.195  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       0.327   2.083  -3.773  1.00  0.80           H  
ATOM     54  N   LYS A   5       1.329   4.739  -3.244  1.00  0.75           N  
ATOM     55  CA  LYS A   5       0.948   6.048  -2.745  1.00  0.75           C  
ATOM     56  C   LYS A   5       1.899   7.111  -3.282  1.00  0.75           C  
ATOM     57  O   LYS A   5       1.470   8.202  -3.665  1.00  0.75           O  
ATOM     58  CB  LYS A   5       0.909   6.047  -1.225  1.00  0.75           C  
ATOM     59  CG  LYS A   5      -0.254   5.244  -0.655  1.00  0.75           C  
ATOM     60  CD  LYS A   5      -0.394   5.440   0.843  1.00  0.75           C  
ATOM     61  CE  LYS A   5       0.748   4.771   1.577  1.00  0.75           C  
ATOM     62  NZ  LYS A   5       0.600   4.835   3.062  1.00  0.75           N  
ATOM     63  H   LYS A   5       1.619   4.002  -2.598  1.00  0.75           H  
ATOM     64  HA  LYS A   5      -0.053   6.278  -3.110  1.00  0.75           H  
ATOM     65 1HB  LYS A   5       1.837   5.616  -0.840  1.00  0.75           H  
ATOM     66 2HB  LYS A   5       0.839   7.069  -0.857  1.00  0.75           H  
ATOM     67 1HG  LYS A   5      -1.172   5.555  -1.144  1.00  0.75           H  
ATOM     68 2HG  LYS A   5      -0.092   4.187  -0.866  1.00  0.75           H  
ATOM     69 1HD  LYS A   5      -0.396   6.504   1.078  1.00  0.75           H  
ATOM     70 2HD  LYS A   5      -1.334   5.006   1.180  1.00  0.75           H  
ATOM     71 1HE  LYS A   5       0.800   3.726   1.274  1.00  0.75           H  
ATOM     72 2HE  LYS A   5       1.681   5.264   1.302  1.00  0.75           H  
ATOM     73 1HZ  LYS A   5       1.424   4.357   3.463  1.00  0.75           H  
ATOM     74 2HZ  LYS A   5       0.580   5.792   3.369  1.00  0.75           H  
ATOM     75 3HZ  LYS A   5      -0.240   4.367   3.351  1.00  0.75           H  
ATOM     76  N   LYS A   6       3.191   6.775  -3.358  1.00  0.72           N  
ATOM     77  CA  LYS A   6       4.187   7.691  -3.892  1.00  0.72           C  
ATOM     78  C   LYS A   6       3.838   8.029  -5.329  1.00  0.72           C  
ATOM     79  O   LYS A   6       3.817   9.201  -5.709  1.00  0.72           O  
ATOM     80  CB  LYS A   6       5.586   7.074  -3.820  1.00  0.72           C  
ATOM     81  CG  LYS A   6       6.734   7.962  -4.323  1.00  0.72           C  
ATOM     82  CD  LYS A   6       8.082   7.242  -4.158  1.00  0.72           C  
ATOM     83  CE  LYS A   6       9.268   8.130  -4.549  1.00  0.72           C  
ATOM     84  NZ  LYS A   6       9.288   8.435  -6.009  1.00  0.72           N  
ATOM     85  H   LYS A   6       3.496   5.867  -3.009  1.00  0.72           H  
ATOM     86  HA  LYS A   6       4.171   8.611  -3.309  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       5.799   6.784  -2.791  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       5.605   6.168  -4.414  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       6.580   8.195  -5.383  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       6.753   8.895  -3.763  1.00  0.72           H  
ATOM     91 1HD  LYS A   6       8.198   6.930  -3.120  1.00  0.72           H  
ATOM     92 2HD  LYS A   6       8.088   6.352  -4.787  1.00  0.72           H  
ATOM     93 1HE  LYS A   6       9.208   9.066  -3.996  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      10.193   7.621  -4.284  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      10.071   9.021  -6.234  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6       9.347   7.588  -6.545  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6       8.428   8.933  -6.280  1.00  0.72           H  
ATOM     98  N   ALA A   7       3.523   6.995  -6.120  1.00  0.70           N  
ATOM     99  CA  ALA A   7       3.203   7.177  -7.526  1.00  0.70           C  
ATOM    100  C   ALA A   7       2.033   8.131  -7.693  1.00  0.70           C  
ATOM    101  O   ALA A   7       2.063   9.031  -8.534  1.00  0.70           O  
ATOM    102  CB  ALA A   7       2.856   5.824  -8.134  1.00  0.70           C  
ATOM    103  H   ALA A   7       3.549   6.049  -5.737  1.00  0.70           H  
ATOM    104  HA  ALA A   7       4.075   7.604  -8.025  1.00  0.70           H  
ATOM    105 1HB  ALA A   7       2.647   5.931  -9.148  1.00  0.70           H  
ATOM    106 2HB  ALA A   7       3.702   5.150  -8.010  1.00  0.70           H  
ATOM    107 3HB  ALA A   7       1.991   5.407  -7.632  1.00  0.70           H  
ATOM    108  N   ILE A   8       1.035   7.980  -6.838  1.00  0.68           N  
ATOM    109  CA  ILE A   8      -0.139   8.827  -6.867  1.00  0.68           C  
ATOM    110  C   ILE A   8       0.205  10.259  -6.498  1.00  0.68           C  
ATOM    111  O   ILE A   8      -0.233  11.191  -7.172  1.00  0.68           O  
ATOM    112  CB  ILE A   8      -1.210   8.223  -5.975  1.00  0.68           C  
ATOM    113  CG1 ILE A   8      -1.665   6.903  -6.653  1.00  0.68           C  
ATOM    114  CG2 ILE A   8      -2.368   9.172  -5.789  1.00  0.68           C  
ATOM    115  CD1 ILE A   8      -2.470   6.002  -5.802  1.00  0.68           C  
ATOM    116  H   ILE A   8       1.075   7.213  -6.161  1.00  0.68           H  
ATOM    117  HA  ILE A   8      -0.526   8.829  -7.884  1.00  0.68           H  
ATOM    118  HB  ILE A   8      -0.774   7.975  -5.008  1.00  0.68           H  
ATOM    119 1HG1 ILE A   8      -2.263   7.164  -7.519  1.00  0.68           H  
ATOM    120 2HG1 ILE A   8      -0.784   6.358  -6.991  1.00  0.68           H  
ATOM    121 1HG2 ILE A   8      -3.116   8.706  -5.157  1.00  0.68           H  
ATOM    122 2HG2 ILE A   8      -2.022  10.098  -5.321  1.00  0.68           H  
ATOM    123 3HG2 ILE A   8      -2.795   9.390  -6.749  1.00  0.68           H  
ATOM    124 1HD1 ILE A   8      -2.742   5.115  -6.369  1.00  0.68           H  
ATOM    125 2HD1 ILE A   8      -1.866   5.715  -4.948  1.00  0.68           H  
ATOM    126 3HD1 ILE A   8      -3.365   6.510  -5.469  1.00  0.68           H  
ATOM    127  N   LYS A   9       1.005  10.452  -5.449  1.00  0.67           N  
ATOM    128  CA  LYS A   9       1.389  11.804  -5.061  1.00  0.67           C  
ATOM    129  C   LYS A   9       2.157  12.493  -6.192  1.00  0.67           C  
ATOM    130  O   LYS A   9       1.967  13.689  -6.443  1.00  0.67           O  
ATOM    131  CB  LYS A   9       2.226  11.776  -3.784  1.00  0.67           C  
ATOM    132  CG  LYS A   9       1.434  11.417  -2.522  1.00  0.67           C  
ATOM    133  CD  LYS A   9       2.334  11.378  -1.296  1.00  0.67           C  
ATOM    134  CE  LYS A   9       1.554  11.015  -0.042  1.00  0.67           C  
ATOM    135  NZ  LYS A   9       2.435  10.962   1.160  1.00  0.67           N  
ATOM    136  H   LYS A   9       1.338   9.651  -4.910  1.00  0.67           H  
ATOM    137  HA  LYS A   9       0.481  12.379  -4.870  1.00  0.67           H  
ATOM    138 1HB  LYS A   9       3.024  11.038  -3.897  1.00  0.67           H  
ATOM    139 2HB  LYS A   9       2.693  12.745  -3.631  1.00  0.67           H  
ATOM    140 1HG  LYS A   9       0.647  12.157  -2.368  1.00  0.67           H  
ATOM    141 2HG  LYS A   9       0.967  10.444  -2.653  1.00  0.67           H  
ATOM    142 1HD  LYS A   9       3.117  10.633  -1.453  1.00  0.67           H  
ATOM    143 2HD  LYS A   9       2.803  12.351  -1.155  1.00  0.67           H  
ATOM    144 1HE  LYS A   9       0.776  11.759   0.121  1.00  0.67           H  
ATOM    145 2HE  LYS A   9       1.087  10.038  -0.183  1.00  0.67           H  
ATOM    146 1HZ  LYS A   9       1.885  10.720   1.972  1.00  0.67           H  
ATOM    147 2HZ  LYS A   9       3.154  10.267   1.021  1.00  0.67           H  
ATOM    148 3HZ  LYS A   9       2.863  11.866   1.303  1.00  0.67           H  
ATOM    149  N   GLU A  10       2.999  11.735  -6.909  1.00  0.67           N  
ATOM    150  CA  GLU A  10       3.727  12.302  -8.037  1.00  0.67           C  
ATOM    151  C   GLU A  10       2.739  12.762  -9.102  1.00  0.67           C  
ATOM    152  O   GLU A  10       2.925  13.818  -9.713  1.00  0.67           O  
ATOM    153  CB  GLU A  10       4.726  11.293  -8.623  1.00  0.67           C  
ATOM    154  CG  GLU A  10       5.928  11.009  -7.722  1.00  0.67           C  
ATOM    155  CD  GLU A  10       6.836   9.913  -8.229  1.00  0.67           C  
ATOM    156  OE1 GLU A  10       6.505   9.261  -9.188  1.00  0.67           O  
ATOM    157  OE2 GLU A  10       7.881   9.726  -7.627  1.00  0.67           O  
ATOM    158  H   GLU A  10       3.144  10.757  -6.649  1.00  0.67           H  
ATOM    159  HA  GLU A  10       4.282  13.172  -7.690  1.00  0.67           H  
ATOM    160 1HB  GLU A  10       4.221  10.349  -8.813  1.00  0.67           H  
ATOM    161 2HB  GLU A  10       5.099  11.660  -9.576  1.00  0.67           H  
ATOM    162 1HG  GLU A  10       6.509  11.924  -7.626  1.00  0.67           H  
ATOM    163 2HG  GLU A  10       5.566  10.742  -6.733  1.00  0.67           H  
ATOM    164  N   LEU A  11       1.660  11.998  -9.298  1.00  0.67           N  
ATOM    165  CA  LEU A  11       0.676  12.391 -10.287  1.00  0.67           C  
ATOM    166  C   LEU A  11      -0.067  13.638  -9.873  1.00  0.67           C  
ATOM    167  O   LEU A  11      -0.365  14.501 -10.705  1.00  0.67           O  
ATOM    168  CB  LEU A  11      -0.370  11.325 -10.486  1.00  0.67           C  
ATOM    169  CG  LEU A  11       0.105  10.131 -11.019  1.00  0.67           C  
ATOM    170  CD1 LEU A  11      -1.121   9.190 -11.233  1.00  0.67           C  
ATOM    171  CD2 LEU A  11       0.962  10.509 -12.151  1.00  0.67           C  
ATOM    172  H   LEU A  11       1.562  11.117  -8.789  1.00  0.67           H  
ATOM    173  HA  LEU A  11       1.187  12.586 -11.227  1.00  0.67           H  
ATOM    174 1HB  LEU A  11      -0.800  11.090  -9.530  1.00  0.67           H  
ATOM    175 2HB  LEU A  11      -1.155  11.707 -11.139  1.00  0.67           H  
ATOM    176  HG  LEU A  11       0.717   9.633 -10.312  1.00  0.67           H  
ATOM    177 1HD1 LEU A  11      -0.845   8.238 -11.599  1.00  0.67           H  
ATOM    178 2HD1 LEU A  11      -1.618   9.050 -10.276  1.00  0.67           H  
ATOM    179 3HD1 LEU A  11      -1.807   9.656 -11.938  1.00  0.67           H  
ATOM    180 1HD2 LEU A  11       1.402   9.654 -12.597  1.00  0.67           H  
ATOM    181 2HD2 LEU A  11       0.376  11.054 -12.864  1.00  0.67           H  
ATOM    182 3HD2 LEU A  11       1.757  11.150 -11.787  1.00  0.67           H  
ATOM    183  N   GLU A  12      -0.368  13.758  -8.584  1.00  0.66           N  
ATOM    184  CA  GLU A  12      -1.077  14.948  -8.162  1.00  0.66           C  
ATOM    185  C   GLU A  12      -0.188  16.160  -8.415  1.00  0.66           C  
ATOM    186  O   GLU A  12      -0.656  17.198  -8.892  1.00  0.66           O  
ATOM    187  CB  GLU A  12      -1.469  14.879  -6.685  1.00  0.66           C  
ATOM    188  CG  GLU A  12      -2.566  13.863  -6.330  1.00  0.66           C  
ATOM    189  CD  GLU A  12      -2.920  13.879  -4.842  1.00  0.66           C  
ATOM    190  OE1 GLU A  12      -2.280  14.602  -4.110  1.00  0.66           O  
ATOM    191  OE2 GLU A  12      -3.825  13.178  -4.441  1.00  0.66           O  
ATOM    192  H   GLU A  12      -0.126  13.012  -7.928  1.00  0.66           H  
ATOM    193  HA  GLU A  12      -1.982  15.050  -8.760  1.00  0.66           H  
ATOM    194 1HB  GLU A  12      -0.587  14.621  -6.097  1.00  0.66           H  
ATOM    195 2HB  GLU A  12      -1.803  15.861  -6.355  1.00  0.66           H  
ATOM    196 1HG  GLU A  12      -3.455  14.089  -6.910  1.00  0.66           H  
ATOM    197 2HG  GLU A  12      -2.223  12.868  -6.609  1.00  0.66           H  
ATOM    198  N   ALA A  13       1.114  16.017  -8.135  1.00  0.66           N  
ATOM    199  CA  ALA A  13       2.044  17.106  -8.376  1.00  0.66           C  
ATOM    200  C   ALA A  13       2.102  17.443  -9.863  1.00  0.66           C  
ATOM    201  O   ALA A  13       2.098  18.615 -10.240  1.00  0.66           O  
ATOM    202  CB  ALA A  13       3.424  16.740  -7.863  1.00  0.66           C  
ATOM    203  H   ALA A  13       1.449  15.142  -7.725  1.00  0.66           H  
ATOM    204  HA  ALA A  13       1.685  17.984  -7.841  1.00  0.66           H  
ATOM    205 1HB  ALA A  13       4.108  17.570  -8.028  1.00  0.66           H  
ATOM    206 2HB  ALA A  13       3.366  16.516  -6.798  1.00  0.66           H  
ATOM    207 3HB  ALA A  13       3.783  15.862  -8.395  1.00  0.66           H  
ATOM    208  N   ALA A  14       2.104  16.412 -10.718  1.00  0.66           N  
ATOM    209  CA  ALA A  14       2.159  16.620 -12.160  1.00  0.66           C  
ATOM    210  C   ALA A  14       0.970  17.427 -12.639  1.00  0.66           C  
ATOM    211  O   ALA A  14       1.115  18.370 -13.421  1.00  0.66           O  
ATOM    212  CB  ALA A  14       2.171  15.282 -12.858  1.00  0.66           C  
ATOM    213  H   ALA A  14       2.117  15.460 -10.354  1.00  0.66           H  
ATOM    214  HA  ALA A  14       3.066  17.175 -12.396  1.00  0.66           H  
ATOM    215 1HB  ALA A  14       2.208  15.417 -13.907  1.00  0.66           H  
ATOM    216 2HB  ALA A  14       3.033  14.712 -12.524  1.00  0.66           H  
ATOM    217 3HB  ALA A  14       1.265  14.741 -12.613  1.00  0.66           H  
ATOM    218  N   LEU A  15      -0.201  17.101 -12.112  1.00  0.66           N  
ATOM    219  CA  LEU A  15      -1.403  17.835 -12.441  1.00  0.66           C  
ATOM    220  C   LEU A  15      -1.354  19.271 -11.975  1.00  0.66           C  
ATOM    221  O   LEU A  15      -1.734  20.174 -12.722  1.00  0.66           O  
ATOM    222  CB  LEU A  15      -2.602  17.103 -11.867  1.00  0.66           C  
ATOM    223  CG  LEU A  15      -2.995  15.884 -12.618  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      -3.952  15.073 -11.824  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      -3.664  16.384 -13.878  1.00  0.66           C  
ATOM    226  H   LEU A  15      -0.257  16.305 -11.474  1.00  0.66           H  
ATOM    227  HA  LEU A  15      -1.504  17.836 -13.524  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      -2.367  16.803 -10.846  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      -3.453  17.784 -11.842  1.00  0.66           H  
ATOM    230  HG  LEU A  15      -2.126  15.263 -12.852  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      -4.252  14.199 -12.398  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      -3.441  14.762 -10.921  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      -4.821  15.666 -11.571  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      -4.018  15.568 -14.449  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      -4.507  17.004 -13.599  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      -2.962  16.975 -14.464  1.00  0.66           H  
ATOM    237  N   LYS A  16      -0.839  19.510 -10.773  1.00  0.66           N  
ATOM    238  CA  LYS A  16      -0.765  20.880 -10.296  1.00  0.66           C  
ATOM    239  C   LYS A  16       0.174  21.688 -11.186  1.00  0.66           C  
ATOM    240  O   LYS A  16      -0.125  22.834 -11.541  1.00  0.66           O  
ATOM    241  CB  LYS A  16      -0.300  20.901  -8.842  1.00  0.66           C  
ATOM    242  CG  LYS A  16      -1.343  20.360  -7.861  1.00  0.66           C  
ATOM    243  CD  LYS A  16      -0.818  20.313  -6.435  1.00  0.66           C  
ATOM    244  CE  LYS A  16      -1.856  19.709  -5.493  1.00  0.66           C  
ATOM    245  NZ  LYS A  16      -1.348  19.597  -4.096  1.00  0.66           N  
ATOM    246  H   LYS A  16      -0.538  18.735 -10.177  1.00  0.66           H  
ATOM    247  HA  LYS A  16      -1.759  21.325 -10.357  1.00  0.66           H  
ATOM    248 1HB  LYS A  16       0.601  20.291  -8.746  1.00  0.66           H  
ATOM    249 2HB  LYS A  16      -0.043  21.917  -8.553  1.00  0.66           H  
ATOM    250 1HG  LYS A  16      -2.227  20.997  -7.893  1.00  0.66           H  
ATOM    251 2HG  LYS A  16      -1.635  19.359  -8.165  1.00  0.66           H  
ATOM    252 1HD  LYS A  16       0.085  19.701  -6.406  1.00  0.66           H  
ATOM    253 2HD  LYS A  16      -0.570  21.319  -6.101  1.00  0.66           H  
ATOM    254 1HE  LYS A  16      -2.746  20.336  -5.497  1.00  0.66           H  
ATOM    255 2HE  LYS A  16      -2.122  18.712  -5.853  1.00  0.66           H  
ATOM    256 1HZ  LYS A  16      -2.065  19.189  -3.510  1.00  0.66           H  
ATOM    257 2HZ  LYS A  16      -0.529  19.003  -4.086  1.00  0.66           H  
ATOM    258 3HZ  LYS A  16      -1.107  20.513  -3.747  1.00  0.66           H  
ATOM    259  N   GLU A  17       1.293  21.084 -11.600  1.00  0.66           N  
ATOM    260  CA  GLU A  17       2.207  21.822 -12.455  1.00  0.66           C  
ATOM    261  C   GLU A  17       1.573  22.071 -13.819  1.00  0.66           C  
ATOM    262  O   GLU A  17       1.697  23.167 -14.368  1.00  0.66           O  
ATOM    263  CB  GLU A  17       3.536  21.073 -12.614  1.00  0.66           C  
ATOM    264  CG  GLU A  17       4.421  21.005 -11.337  1.00  0.66           C  
ATOM    265  CD  GLU A  17       4.920  22.356 -10.845  1.00  0.66           C  
ATOM    266  OE1 GLU A  17       5.467  23.093 -11.631  1.00  0.66           O  
ATOM    267  OE2 GLU A  17       4.749  22.653  -9.670  1.00  0.66           O  
ATOM    268  H   GLU A  17       1.514  20.135 -11.291  1.00  0.66           H  
ATOM    269  HA  GLU A  17       2.408  22.784 -11.997  1.00  0.66           H  
ATOM    270 1HB  GLU A  17       3.327  20.044 -12.920  1.00  0.66           H  
ATOM    271 2HB  GLU A  17       4.120  21.536 -13.408  1.00  0.66           H  
ATOM    272 1HG  GLU A  17       3.836  20.544 -10.542  1.00  0.66           H  
ATOM    273 2HG  GLU A  17       5.273  20.358 -11.538  1.00  0.66           H  
ATOM    274  N   ALA A  18       0.846  21.082 -14.349  1.00  0.65           N  
ATOM    275  CA  ALA A  18       0.206  21.245 -15.643  1.00  0.65           C  
ATOM    276  C   ALA A  18      -0.829  22.356 -15.615  1.00  0.65           C  
ATOM    277  O   ALA A  18      -0.910  23.159 -16.547  1.00  0.65           O  
ATOM    278  CB  ALA A  18      -0.438  19.958 -16.060  1.00  0.65           C  
ATOM    279  H   ALA A  18       0.774  20.188 -13.862  1.00  0.65           H  
ATOM    280  HA  ALA A  18       0.971  21.510 -16.366  1.00  0.65           H  
ATOM    281 1HB  ALA A  18      -0.878  20.076 -17.043  1.00  0.65           H  
ATOM    282 2HB  ALA A  18       0.317  19.198 -16.088  1.00  0.65           H  
ATOM    283 3HB  ALA A  18      -1.205  19.685 -15.338  1.00  0.65           H  
ATOM    284  N   GLU A  19      -1.611  22.435 -14.536  1.00  0.65           N  
ATOM    285  CA  GLU A  19      -2.595  23.499 -14.442  1.00  0.65           C  
ATOM    286  C   GLU A  19      -1.915  24.860 -14.351  1.00  0.65           C  
ATOM    287  O   GLU A  19      -2.383  25.827 -14.960  1.00  0.65           O  
ATOM    288  CB  GLU A  19      -3.581  23.262 -13.292  1.00  0.65           C  
ATOM    289  CG  GLU A  19      -4.586  22.119 -13.578  1.00  0.65           C  
ATOM    290  CD  GLU A  19      -5.613  21.875 -12.471  1.00  0.65           C  
ATOM    291  OE1 GLU A  19      -5.376  22.243 -11.348  1.00  0.65           O  
ATOM    292  OE2 GLU A  19      -6.670  21.348 -12.788  1.00  0.65           O  
ATOM    293  H   GLU A  19      -1.529  21.742 -13.790  1.00  0.65           H  
ATOM    294  HA  GLU A  19      -3.182  23.490 -15.360  1.00  0.65           H  
ATOM    295 1HB  GLU A  19      -3.022  23.001 -12.389  1.00  0.65           H  
ATOM    296 2HB  GLU A  19      -4.139  24.174 -13.088  1.00  0.65           H  
ATOM    297 1HG  GLU A  19      -5.119  22.354 -14.497  1.00  0.65           H  
ATOM    298 2HG  GLU A  19      -4.022  21.199 -13.750  1.00  0.65           H  
ATOM    299  N   LYS A  20      -0.789  24.948 -13.632  1.00  0.64           N  
ATOM    300  CA  LYS A  20      -0.083  26.220 -13.581  1.00  0.64           C  
ATOM    301  C   LYS A  20       0.439  26.597 -14.968  1.00  0.64           C  
ATOM    302  O   LYS A  20       0.323  27.755 -15.371  1.00  0.64           O  
ATOM    303  CB  LYS A  20       1.054  26.188 -12.561  1.00  0.64           C  
ATOM    304  CG  LYS A  20       0.587  26.189 -11.099  1.00  0.64           C  
ATOM    305  CD  LYS A  20       1.758  26.373 -10.142  1.00  0.64           C  
ATOM    306  CE  LYS A  20       2.614  25.127 -10.101  1.00  0.64           C  
ATOM    307  NZ  LYS A  20       3.718  25.218  -9.102  1.00  0.64           N  
ATOM    308  H   LYS A  20      -0.439  24.141 -13.109  1.00  0.64           H  
ATOM    309  HA  LYS A  20      -0.788  26.990 -13.272  1.00  0.64           H  
ATOM    310 1HB  LYS A  20       1.651  25.286 -12.718  1.00  0.64           H  
ATOM    311 2HB  LYS A  20       1.707  27.046 -12.715  1.00  0.64           H  
ATOM    312 1HG  LYS A  20      -0.129  26.996 -10.947  1.00  0.64           H  
ATOM    313 2HG  LYS A  20       0.093  25.246 -10.878  1.00  0.64           H  
ATOM    314 1HD  LYS A  20       2.370  27.213 -10.468  1.00  0.64           H  
ATOM    315 2HD  LYS A  20       1.384  26.579  -9.141  1.00  0.64           H  
ATOM    316 1HE  LYS A  20       1.984  24.271  -9.853  1.00  0.64           H  
ATOM    317 2HE  LYS A  20       3.051  24.966 -11.087  1.00  0.64           H  
ATOM    318 1HZ  LYS A  20       4.240  24.329  -9.155  1.00  0.64           H  
ATOM    319 2HZ  LYS A  20       4.330  25.983  -9.330  1.00  0.64           H  
ATOM    320 3HZ  LYS A  20       3.347  25.342  -8.178  1.00  0.64           H  
ATOM    321  N   LEU A  21       0.942  25.613 -15.729  1.00  0.64           N  
ATOM    322  CA  LEU A  21       1.435  25.886 -17.079  1.00  0.64           C  
ATOM    323  C   LEU A  21       0.304  26.360 -17.968  1.00  0.64           C  
ATOM    324  O   LEU A  21       0.472  27.270 -18.785  1.00  0.64           O  
ATOM    325  CB  LEU A  21       2.037  24.628 -17.707  1.00  0.64           C  
ATOM    326  CG  LEU A  21       3.354  24.122 -17.107  1.00  0.64           C  
ATOM    327  CD1 LEU A  21       3.699  22.763 -17.732  1.00  0.64           C  
ATOM    328  CD2 LEU A  21       4.447  25.146 -17.364  1.00  0.64           C  
ATOM    329  H   LEU A  21       1.020  24.670 -15.345  1.00  0.64           H  
ATOM    330  HA  LEU A  21       2.194  26.667 -17.024  1.00  0.64           H  
ATOM    331 1HB  LEU A  21       1.314  23.824 -17.622  1.00  0.64           H  
ATOM    332 2HB  LEU A  21       2.204  24.818 -18.764  1.00  0.64           H  
ATOM    333  HG  LEU A  21       3.245  23.988 -16.039  1.00  0.64           H  
ATOM    334 1HD1 LEU A  21       4.631  22.392 -17.309  1.00  0.64           H  
ATOM    335 2HD1 LEU A  21       2.905  22.060 -17.521  1.00  0.64           H  
ATOM    336 3HD1 LEU A  21       3.805  22.878 -18.805  1.00  0.64           H  
ATOM    337 1HD2 LEU A  21       5.382  24.792 -16.933  1.00  0.64           H  
ATOM    338 2HD2 LEU A  21       4.573  25.290 -18.427  1.00  0.64           H  
ATOM    339 3HD2 LEU A  21       4.171  26.101 -16.900  1.00  0.64           H  
ATOM    340  N   LEU A  22      -0.870  25.764 -17.783  1.00  0.64           N  
ATOM    341  CA  LEU A  22      -2.020  26.132 -18.573  1.00  0.64           C  
ATOM    342  C   LEU A  22      -2.326  27.589 -18.293  1.00  0.64           C  
ATOM    343  O   LEU A  22      -2.494  28.381 -19.222  1.00  0.64           O  
ATOM    344  CB  LEU A  22      -3.223  25.268 -18.196  1.00  0.64           C  
ATOM    345  CG  LEU A  22      -4.462  25.517 -18.973  1.00  0.64           C  
ATOM    346  CD1 LEU A  22      -4.186  25.143 -20.409  1.00  0.64           C  
ATOM    347  CD2 LEU A  22      -5.595  24.720 -18.387  1.00  0.64           C  
ATOM    348  H   LEU A  22      -0.949  25.002 -17.110  1.00  0.64           H  
ATOM    349  HA  LEU A  22      -1.790  26.018 -19.629  1.00  0.64           H  
ATOM    350 1HB  LEU A  22      -2.950  24.221 -18.306  1.00  0.64           H  
ATOM    351 2HB  LEU A  22      -3.461  25.444 -17.155  1.00  0.64           H  
ATOM    352  HG  LEU A  22      -4.720  26.582 -18.935  1.00  0.64           H  
ATOM    353 1HD1 LEU A  22      -5.057  25.307 -20.981  1.00  0.64           H  
ATOM    354 2HD1 LEU A  22      -3.365  25.742 -20.804  1.00  0.64           H  
ATOM    355 3HD1 LEU A  22      -3.924  24.091 -20.454  1.00  0.64           H  
ATOM    356 1HD2 LEU A  22      -6.494  24.914 -18.954  1.00  0.64           H  
ATOM    357 2HD2 LEU A  22      -5.356  23.665 -18.424  1.00  0.64           H  
ATOM    358 3HD2 LEU A  22      -5.750  25.023 -17.351  1.00  0.64           H  
ATOM    359  N   ALA A  23      -2.364  27.955 -17.006  1.00  0.64           N  
ATOM    360  CA  ALA A  23      -2.657  29.326 -16.626  1.00  0.64           C  
ATOM    361  C   ALA A  23      -1.631  30.289 -17.216  1.00  0.64           C  
ATOM    362  O   ALA A  23      -1.991  31.362 -17.701  1.00  0.64           O  
ATOM    363  CB  ALA A  23      -2.682  29.455 -15.113  1.00  0.64           C  
ATOM    364  H   ALA A  23      -2.212  27.254 -16.279  1.00  0.64           H  
ATOM    365  HA  ALA A  23      -3.640  29.584 -17.026  1.00  0.64           H  
ATOM    366 1HB  ALA A  23      -2.927  30.479 -14.839  1.00  0.64           H  
ATOM    367 2HB  ALA A  23      -3.430  28.776 -14.707  1.00  0.64           H  
ATOM    368 3HB  ALA A  23      -1.703  29.196 -14.714  1.00  0.64           H  
ATOM    369  N   GLU A  24      -0.348  29.902 -17.224  1.00  0.64           N  
ATOM    370  CA  GLU A  24       0.657  30.793 -17.793  1.00  0.64           C  
ATOM    371  C   GLU A  24       0.387  31.003 -19.278  1.00  0.64           C  
ATOM    372  O   GLU A  24       0.478  32.130 -19.782  1.00  0.64           O  
ATOM    373  CB  GLU A  24       2.074  30.236 -17.593  1.00  0.64           C  
ATOM    374  CG  GLU A  24       2.593  30.262 -16.159  1.00  0.64           C  
ATOM    375  CD  GLU A  24       3.968  29.621 -16.006  1.00  0.64           C  
ATOM    376  OE1 GLU A  24       4.459  29.053 -16.956  1.00  0.64           O  
ATOM    377  OE2 GLU A  24       4.521  29.706 -14.933  1.00  0.64           O  
ATOM    378  H   GLU A  24      -0.078  29.014 -16.801  1.00  0.64           H  
ATOM    379  HA  GLU A  24       0.588  31.760 -17.293  1.00  0.64           H  
ATOM    380 1HB  GLU A  24       2.102  29.201 -17.932  1.00  0.64           H  
ATOM    381 2HB  GLU A  24       2.771  30.789 -18.202  1.00  0.64           H  
ATOM    382 1HG  GLU A  24       2.651  31.299 -15.830  1.00  0.64           H  
ATOM    383 2HG  GLU A  24       1.883  29.748 -15.519  1.00  0.64           H  
ATOM    384  N   LEU A  25      -0.004  29.939 -19.983  1.00  0.64           N  
ATOM    385  CA  LEU A  25      -0.296  30.104 -21.393  1.00  0.64           C  
ATOM    386  C   LEU A  25      -1.523  30.980 -21.601  1.00  0.64           C  
ATOM    387  O   LEU A  25      -1.555  31.776 -22.542  1.00  0.64           O  
ATOM    388  CB  LEU A  25      -0.508  28.773 -22.106  1.00  0.64           C  
ATOM    389  CG  LEU A  25       0.707  27.863 -22.287  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       0.227  26.590 -22.972  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       1.785  28.580 -23.104  1.00  0.64           C  
ATOM    392  H   LEU A  25      -0.062  29.020 -19.538  1.00  0.64           H  
ATOM    393  HA  LEU A  25       0.555  30.596 -21.857  1.00  0.64           H  
ATOM    394 1HB  LEU A  25      -1.255  28.207 -21.544  1.00  0.64           H  
ATOM    395 2HB  LEU A  25      -0.909  28.976 -23.094  1.00  0.64           H  
ATOM    396  HG  LEU A  25       1.118  27.590 -21.311  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       1.063  25.917 -23.115  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25      -0.536  26.114 -22.352  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25      -0.201  26.840 -23.941  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       2.648  27.921 -23.237  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       1.373  28.845 -24.063  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       2.097  29.483 -22.580  1.00  0.64           H  
ATOM    403  N   GLU A  26      -2.531  30.853 -20.730  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -3.733  31.675 -20.854  1.00  0.65           C  
ATOM    405  C   GLU A  26      -3.387  33.155 -20.671  1.00  0.65           C  
ATOM    406  O   GLU A  26      -3.892  34.010 -21.410  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -4.793  31.246 -19.828  1.00  0.65           C  
ATOM    408  CG  GLU A  26      -5.460  29.863 -20.101  1.00  0.65           C  
ATOM    409  CD  GLU A  26      -6.339  29.393 -18.944  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -6.242  29.964 -17.882  1.00  0.65           O  
ATOM    411  OE2 GLU A  26      -7.128  28.485 -19.132  1.00  0.65           O  
ATOM    412  H   GLU A  26      -2.463  30.157 -19.985  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -4.144  31.542 -21.852  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -4.339  31.204 -18.842  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -5.581  31.996 -19.790  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      -6.072  29.937 -21.000  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      -4.684  29.124 -20.290  1.00  0.65           H  
ATOM    418  N   GLU A  27      -2.491  33.464 -19.721  1.00  0.66           N  
ATOM    419  CA  GLU A  27      -2.084  34.854 -19.530  1.00  0.66           C  
ATOM    420  C   GLU A  27      -1.337  35.360 -20.764  1.00  0.66           C  
ATOM    421  O   GLU A  27      -1.567  36.487 -21.220  1.00  0.66           O  
ATOM    422  CB  GLU A  27      -1.207  35.019 -18.276  1.00  0.66           C  
ATOM    423  CG  GLU A  27      -1.942  34.842 -16.936  1.00  0.66           C  
ATOM    424  CD  GLU A  27      -1.037  35.019 -15.719  1.00  0.66           C  
ATOM    425  OE1 GLU A  27       0.152  35.175 -15.891  1.00  0.66           O  
ATOM    426  OE2 GLU A  27      -1.547  35.007 -14.621  1.00  0.66           O  
ATOM    427  H   GLU A  27      -2.122  32.725 -19.118  1.00  0.66           H  
ATOM    428  HA  GLU A  27      -2.980  35.460 -19.403  1.00  0.66           H  
ATOM    429 1HB  GLU A  27      -0.401  34.281 -18.306  1.00  0.66           H  
ATOM    430 2HB  GLU A  27      -0.747  36.005 -18.282  1.00  0.66           H  
ATOM    431 1HG  GLU A  27      -2.752  35.567 -16.882  1.00  0.66           H  
ATOM    432 2HG  GLU A  27      -2.383  33.846 -16.912  1.00  0.66           H  
ATOM    433  N   ARG A  28      -0.476  34.503 -21.335  1.00  0.68           N  
ATOM    434  CA  ARG A  28       0.268  34.852 -22.539  1.00  0.68           C  
ATOM    435  C   ARG A  28      -0.697  35.126 -23.678  1.00  0.68           C  
ATOM    436  O   ARG A  28      -0.556  36.117 -24.392  1.00  0.68           O  
ATOM    437  CB  ARG A  28       1.227  33.737 -22.929  1.00  0.68           C  
ATOM    438  CG  ARG A  28       2.117  34.004 -24.138  1.00  0.68           C  
ATOM    439  CD  ARG A  28       3.047  32.856 -24.378  1.00  0.68           C  
ATOM    440  NE  ARG A  28       3.988  33.103 -25.467  1.00  0.68           N  
ATOM    441  CZ  ARG A  28       3.776  32.833 -26.771  1.00  0.68           C  
ATOM    442  NH1 ARG A  28       2.656  32.301 -27.167  1.00  0.68           N  
ATOM    443  NH2 ARG A  28       4.724  33.096 -27.649  1.00  0.68           N  
ATOM    444  H   ARG A  28      -0.316  33.594 -20.897  1.00  0.68           H  
ATOM    445  HA  ARG A  28       0.845  35.754 -22.342  1.00  0.68           H  
ATOM    446 1HB  ARG A  28       1.865  33.508 -22.088  1.00  0.68           H  
ATOM    447 2HB  ARG A  28       0.659  32.840 -23.150  1.00  0.68           H  
ATOM    448 1HG  ARG A  28       1.490  34.133 -25.016  1.00  0.68           H  
ATOM    449 2HG  ARG A  28       2.707  34.906 -23.972  1.00  0.68           H  
ATOM    450 1HD  ARG A  28       3.622  32.677 -23.478  1.00  0.68           H  
ATOM    451 2HD  ARG A  28       2.470  31.964 -24.620  1.00  0.68           H  
ATOM    452  HE  ARG A  28       4.894  33.494 -25.219  1.00  0.68           H  
ATOM    453 1HH1 ARG A  28       1.933  32.091 -26.496  1.00  0.68           H  
ATOM    454 2HH1 ARG A  28       2.526  32.081 -28.141  1.00  0.68           H  
ATOM    455 1HH2 ARG A  28       5.603  33.487 -27.335  1.00  0.68           H  
ATOM    456 2HH2 ARG A  28       4.588  32.878 -28.618  1.00  0.68           H  
ATOM    457  N   LEU A  29      -1.710  34.270 -23.819  1.00  0.72           N  
ATOM    458  CA  LEU A  29      -2.694  34.425 -24.871  1.00  0.72           C  
ATOM    459  C   LEU A  29      -3.367  35.773 -24.745  1.00  0.72           C  
ATOM    460  O   LEU A  29      -3.467  36.516 -25.721  1.00  0.72           O  
ATOM    461  CB  LEU A  29      -3.749  33.318 -24.792  1.00  0.72           C  
ATOM    462  CG  LEU A  29      -4.868  33.399 -25.824  1.00  0.72           C  
ATOM    463  CD1 LEU A  29      -4.274  33.286 -27.174  1.00  0.72           C  
ATOM    464  CD2 LEU A  29      -5.863  32.279 -25.606  1.00  0.72           C  
ATOM    465  H   LEU A  29      -1.778  33.468 -23.196  1.00  0.72           H  
ATOM    466  HA  LEU A  29      -2.193  34.371 -25.834  1.00  0.72           H  
ATOM    467 1HB  LEU A  29      -3.249  32.356 -24.907  1.00  0.72           H  
ATOM    468 2HB  LEU A  29      -4.207  33.343 -23.810  1.00  0.72           H  
ATOM    469  HG  LEU A  29      -5.375  34.367 -25.743  1.00  0.72           H  
ATOM    470 1HD1 LEU A  29      -5.064  33.352 -27.924  1.00  0.72           H  
ATOM    471 2HD1 LEU A  29      -3.564  34.095 -27.319  1.00  0.72           H  
ATOM    472 3HD1 LEU A  29      -3.770  32.334 -27.264  1.00  0.72           H  
ATOM    473 1HD2 LEU A  29      -6.652  32.352 -26.358  1.00  0.72           H  
ATOM    474 2HD2 LEU A  29      -5.362  31.334 -25.705  1.00  0.72           H  
ATOM    475 3HD2 LEU A  29      -6.296  32.365 -24.610  1.00  0.72           H  
ATOM    476  N   ALA A  30      -3.823  36.107 -23.537  1.00  0.78           N  
ATOM    477  CA  ALA A  30      -4.501  37.375 -23.347  1.00  0.78           C  
ATOM    478  C   ALA A  30      -3.596  38.546 -23.717  1.00  0.78           C  
ATOM    479  O   ALA A  30      -4.038  39.503 -24.362  1.00  0.78           O  
ATOM    480  CB  ALA A  30      -4.944  37.505 -21.901  1.00  0.78           C  
ATOM    481  H   ALA A  30      -3.717  35.459 -22.754  1.00  0.78           H  
ATOM    482  HA  ALA A  30      -5.373  37.396 -24.004  1.00  0.78           H  
ATOM    483 1HB  ALA A  30      -5.472  38.445 -21.762  1.00  0.78           H  
ATOM    484 2HB  ALA A  30      -5.602  36.673 -21.651  1.00  0.78           H  
ATOM    485 3HB  ALA A  30      -4.066  37.478 -21.254  1.00  0.78           H  
ATOM    486  N   ALA A  31      -2.314  38.464 -23.342  1.00  0.90           N  
ATOM    487  CA  ALA A  31      -1.376  39.527 -23.672  1.00  0.90           C  
ATOM    488  C   ALA A  31      -1.202  39.661 -25.181  1.00  0.90           C  
ATOM    489  O   ALA A  31      -1.167  40.772 -25.719  1.00  0.90           O  
ATOM    490  CB  ALA A  31      -0.035  39.251 -23.021  1.00  0.90           C  
ATOM    491  H   ALA A  31      -1.993  37.661 -22.797  1.00  0.90           H  
ATOM    492  HA  ALA A  31      -1.777  40.463 -23.289  1.00  0.90           H  
ATOM    493 1HB  ALA A  31       0.655  40.059 -23.249  1.00  0.90           H  
ATOM    494 2HB  ALA A  31      -0.168  39.173 -21.942  1.00  0.90           H  
ATOM    495 3HB  ALA A  31       0.364  38.314 -23.403  1.00  0.90           H  
ATOM    496  N   LEU A  32      -1.126  38.528 -25.871  1.00  1.12           N  
ATOM    497  CA  LEU A  32      -0.954  38.536 -27.310  1.00  1.12           C  
ATOM    498  C   LEU A  32      -2.164  39.112 -28.007  1.00  1.12           C  
ATOM    499  O   LEU A  32      -2.026  39.885 -28.963  1.00  1.12           O  
ATOM    500  CB  LEU A  32      -0.715  37.125 -27.793  1.00  1.12           C  
ATOM    501  CG  LEU A  32       0.601  36.516 -27.397  1.00  1.12           C  
ATOM    502  CD1 LEU A  32       0.578  35.061 -27.736  1.00  1.12           C  
ATOM    503  CD2 LEU A  32       1.712  37.228 -28.131  1.00  1.12           C  
ATOM    504  H   LEU A  32      -1.158  37.636 -25.374  1.00  1.12           H  
ATOM    505  HA  LEU A  32      -0.087  39.145 -27.551  1.00  1.12           H  
ATOM    506 1HB  LEU A  32      -1.505  36.487 -27.402  1.00  1.12           H  
ATOM    507 2HB  LEU A  32      -0.773  37.114 -28.886  1.00  1.12           H  
ATOM    508  HG  LEU A  32       0.759  36.622 -26.333  1.00  1.12           H  
ATOM    509 1HD1 LEU A  32       1.518  34.640 -27.459  1.00  1.12           H  
ATOM    510 2HD1 LEU A  32      -0.225  34.567 -27.194  1.00  1.12           H  
ATOM    511 3HD1 LEU A  32       0.424  34.952 -28.785  1.00  1.12           H  
ATOM    512 1HD2 LEU A  32       2.669  36.789 -27.853  1.00  1.12           H  
ATOM    513 2HD2 LEU A  32       1.565  37.130 -29.205  1.00  1.12           H  
ATOM    514 3HD2 LEU A  32       1.703  38.283 -27.862  1.00  1.12           H  
ATOM    515  N   GLU A  33      -3.357  38.776 -27.512  1.00  1.42           N  
ATOM    516  CA  GLU A  33      -4.554  39.324 -28.117  1.00  1.42           C  
ATOM    517  C   GLU A  33      -4.573  40.840 -27.909  1.00  1.42           C  
ATOM    518  O   GLU A  33      -4.834  41.598 -28.845  1.00  1.42           O  
ATOM    519  CB  GLU A  33      -5.805  38.658 -27.526  1.00  1.42           C  
ATOM    520  CG  GLU A  33      -6.002  37.172 -27.947  1.00  1.42           C  
ATOM    521  CD  GLU A  33      -7.191  36.505 -27.274  1.00  1.42           C  
ATOM    522  OE1 GLU A  33      -7.748  37.091 -26.374  1.00  1.42           O  
ATOM    523  OE2 GLU A  33      -7.557  35.423 -27.680  1.00  1.42           O  
ATOM    524  H   GLU A  33      -3.423  38.122 -26.730  1.00  1.42           H  
ATOM    525  HA  GLU A  33      -4.527  39.122 -29.187  1.00  1.42           H  
ATOM    526 1HB  GLU A  33      -5.743  38.686 -26.435  1.00  1.42           H  
ATOM    527 2HB  GLU A  33      -6.691  39.217 -27.819  1.00  1.42           H  
ATOM    528 1HG  GLU A  33      -6.138  37.127 -29.026  1.00  1.42           H  
ATOM    529 2HG  GLU A  33      -5.098  36.616 -27.705  1.00  1.42           H  
ATOM    530  N   ALA A  34      -4.194  41.289 -26.704  1.00  1.77           N  
ATOM    531  CA  ALA A  34      -4.139  42.713 -26.369  1.00  1.77           C  
ATOM    532  C   ALA A  34      -3.156  43.455 -27.265  1.00  1.77           C  
ATOM    533  O   ALA A  34      -3.381  44.606 -27.644  1.00  1.77           O  
ATOM    534  CB  ALA A  34      -3.742  42.899 -24.916  1.00  1.77           C  
ATOM    535  H   ALA A  34      -3.980  40.613 -25.969  1.00  1.77           H  
ATOM    536  HA  ALA A  34      -5.130  43.134 -26.528  1.00  1.77           H  
ATOM    537 1HB  ALA A  34      -3.732  43.959 -24.674  1.00  1.77           H  
ATOM    538 2HB  ALA A  34      -4.458  42.383 -24.277  1.00  1.77           H  
ATOM    539 3HB  ALA A  34      -2.754  42.482 -24.755  1.00  1.77           H  
ATOM    540  N   ALA A  35      -2.071  42.769 -27.622  1.00  2.06           N  
ATOM    541  CA  ALA A  35      -1.009  43.301 -28.458  1.00  2.06           C  
ATOM    542  C   ALA A  35      -1.352  43.275 -29.945  1.00  2.06           C  
ATOM    543  O   ALA A  35      -0.568  43.760 -30.764  1.00  2.06           O  
ATOM    544  CB  ALA A  35       0.263  42.502 -28.241  1.00  2.06           C  
ATOM    545  H   ALA A  35      -1.946  41.832 -27.239  1.00  2.06           H  
ATOM    546  HA  ALA A  35      -0.842  44.336 -28.165  1.00  2.06           H  
ATOM    547 1HB  ALA A  35       1.066  42.922 -28.842  1.00  2.06           H  
ATOM    548 2HB  ALA A  35       0.536  42.536 -27.185  1.00  2.06           H  
ATOM    549 3HB  ALA A  35       0.088  41.470 -28.536  1.00  2.06           H  
ATOM    550  N   GLY A  36      -2.493  42.693 -30.315  1.00  2.14           N  
ATOM    551  CA  GLY A  36      -2.857  42.615 -31.717  1.00  2.14           C  
ATOM    552  C   GLY A  36      -2.114  41.533 -32.504  1.00  2.14           C  
ATOM    553  O   GLY A  36      -1.929  41.682 -33.714  1.00  2.14           O  
ATOM    554  H   GLY A  36      -3.141  42.315 -29.626  1.00  2.14           H  
ATOM    555 1HA  GLY A  36      -3.929  42.430 -31.782  1.00  2.14           H  
ATOM    556 2HA  GLY A  36      -2.681  43.583 -32.181  1.00  2.14           H  
ATOM    557  N   ASP A  37      -1.668  40.452 -31.844  1.00  1.97           N  
ATOM    558  CA  ASP A  37      -0.939  39.394 -32.553  1.00  1.97           C  
ATOM    559  C   ASP A  37      -1.700  38.057 -32.634  1.00  1.97           C  
ATOM    560  O   ASP A  37      -1.384  37.137 -31.872  1.00  1.97           O  
ATOM    561  CB  ASP A  37       0.400  39.144 -31.852  1.00  1.97           C  
ATOM    562  CG  ASP A  37       1.277  38.071 -32.544  1.00  1.97           C  
ATOM    563  OD1 ASP A  37       0.758  37.284 -33.333  1.00  1.97           O  
ATOM    564  OD2 ASP A  37       2.451  38.042 -32.270  1.00  1.97           O  
ATOM    565  H   ASP A  37      -1.834  40.363 -30.839  1.00  1.97           H  
ATOM    566  HA  ASP A  37      -0.703  39.760 -33.543  1.00  1.97           H  
ATOM    567 1HB  ASP A  37       0.961  40.080 -31.803  1.00  1.97           H  
ATOM    568 2HB  ASP A  37       0.207  38.828 -30.820  1.00  1.97           H  
ATOM    569  N   PRO A  38      -2.619  37.879 -33.621  1.00  1.65           N  
ATOM    570  CA  PRO A  38      -3.492  36.730 -33.776  1.00  1.65           C  
ATOM    571  C   PRO A  38      -2.760  35.457 -34.181  1.00  1.65           C  
ATOM    572  O   PRO A  38      -3.285  34.357 -34.021  1.00  1.65           O  
ATOM    573  CB  PRO A  38      -4.443  37.175 -34.891  1.00  1.65           C  
ATOM    574  CG  PRO A  38      -3.665  38.181 -35.687  1.00  1.65           C  
ATOM    575  CD  PRO A  38      -2.805  38.897 -34.683  1.00  1.65           C  
ATOM    576  HA  PRO A  38      -4.055  36.585 -32.848  1.00  1.65           H  
ATOM    577 1HB  PRO A  38      -4.745  36.304 -35.493  1.00  1.65           H  
ATOM    578 2HB  PRO A  38      -5.361  37.594 -34.455  1.00  1.65           H  
ATOM    579 1HG  PRO A  38      -3.069  37.669 -36.457  1.00  1.65           H  
ATOM    580 2HG  PRO A  38      -4.351  38.860 -36.216  1.00  1.65           H  
ATOM    581 1HD  PRO A  38      -1.868  39.162 -35.181  1.00  1.65           H  
ATOM    582 2HD  PRO A  38      -3.346  39.762 -34.301  1.00  1.65           H  
ATOM    583  N   GLU A  39      -1.545  35.585 -34.709  1.00  1.31           N  
ATOM    584  CA  GLU A  39      -0.839  34.395 -35.151  1.00  1.31           C  
ATOM    585  C   GLU A  39      -0.260  33.674 -33.951  1.00  1.31           C  
ATOM    586  O   GLU A  39      -0.500  32.475 -33.748  1.00  1.31           O  
ATOM    587  CB  GLU A  39       0.270  34.754 -36.140  1.00  1.31           C  
ATOM    588  CG  GLU A  39       1.012  33.563 -36.674  1.00  1.31           C  
ATOM    589  CD  GLU A  39       2.105  33.904 -37.659  1.00  1.31           C  
ATOM    590  OE1 GLU A  39       1.950  34.835 -38.413  1.00  1.31           O  
ATOM    591  OE2 GLU A  39       3.114  33.224 -37.636  1.00  1.31           O  
ATOM    592  H   GLU A  39      -1.101  36.493 -34.794  1.00  1.31           H  
ATOM    593  HA  GLU A  39      -1.546  33.729 -35.644  1.00  1.31           H  
ATOM    594 1HB  GLU A  39      -0.155  35.298 -36.982  1.00  1.31           H  
ATOM    595 2HB  GLU A  39       0.991  35.414 -35.652  1.00  1.31           H  
ATOM    596 1HG  GLU A  39       1.444  33.061 -35.826  1.00  1.31           H  
ATOM    597 2HG  GLU A  39       0.303  32.882 -37.142  1.00  1.31           H  
ATOM    598  N   ALA A  40       0.506  34.405 -33.136  1.00  1.05           N  
ATOM    599  CA  ALA A  40       1.060  33.781 -31.953  1.00  1.05           C  
ATOM    600  C   ALA A  40      -0.078  33.382 -31.040  1.00  1.05           C  
ATOM    601  O   ALA A  40      -0.021  32.333 -30.388  1.00  1.05           O  
ATOM    602  CB  ALA A  40       2.020  34.700 -31.246  1.00  1.05           C  
ATOM    603  H   ALA A  40       0.679  35.405 -33.321  1.00  1.05           H  
ATOM    604  HA  ALA A  40       1.587  32.879 -32.255  1.00  1.05           H  
ATOM    605 1HB  ALA A  40       2.426  34.212 -30.365  1.00  1.05           H  
ATOM    606 2HB  ALA A  40       2.829  34.973 -31.921  1.00  1.05           H  
ATOM    607 3HB  ALA A  40       1.486  35.597 -30.953  1.00  1.05           H  
ATOM    608  N   ALA A  41      -1.126  34.220 -30.996  1.00  0.87           N  
ATOM    609  CA  ALA A  41      -2.267  33.928 -30.160  1.00  0.87           C  
ATOM    610  C   ALA A  41      -2.920  32.620 -30.574  1.00  0.87           C  
ATOM    611  O   ALA A  41      -3.254  31.802 -29.720  1.00  0.87           O  
ATOM    612  CB  ALA A  41      -3.275  35.049 -30.258  1.00  0.87           C  
ATOM    613  H   ALA A  41      -1.124  35.093 -31.532  1.00  0.87           H  
ATOM    614  HA  ALA A  41      -1.921  33.833 -29.133  1.00  0.87           H  
ATOM    615 1HB  ALA A  41      -4.129  34.847 -29.623  1.00  0.87           H  
ATOM    616 2HB  ALA A  41      -2.813  35.990 -29.955  1.00  0.87           H  
ATOM    617 3HB  ALA A  41      -3.601  35.118 -31.273  1.00  0.87           H  
ATOM    618  N   ALA A  42      -3.061  32.385 -31.886  1.00  0.78           N  
ATOM    619  CA  ALA A  42      -3.656  31.144 -32.354  1.00  0.78           C  
ATOM    620  C   ALA A  42      -2.825  29.949 -31.931  1.00  0.78           C  
ATOM    621  O   ALA A  42      -3.373  28.927 -31.501  1.00  0.78           O  
ATOM    622  CB  ALA A  42      -3.784  31.157 -33.866  1.00  0.78           C  
ATOM    623  H   ALA A  42      -2.798  33.084 -32.579  1.00  0.78           H  
ATOM    624  HA  ALA A  42      -4.644  31.051 -31.909  1.00  0.78           H  
ATOM    625 1HB  ALA A  42      -4.246  30.233 -34.204  1.00  0.78           H  
ATOM    626 2HB  ALA A  42      -4.397  32.005 -34.169  1.00  0.78           H  
ATOM    627 3HB  ALA A  42      -2.792  31.254 -34.309  1.00  0.78           H  
ATOM    628  N   ARG A  43      -1.497  30.074 -32.012  1.00  0.73           N  
ATOM    629  CA  ARG A  43      -0.661  28.958 -31.603  1.00  0.73           C  
ATOM    630  C   ARG A  43      -0.811  28.683 -30.115  1.00  0.73           C  
ATOM    631  O   ARG A  43      -0.924  27.524 -29.695  1.00  0.73           O  
ATOM    632  CB  ARG A  43       0.804  29.204 -31.940  1.00  0.73           C  
ATOM    633  CG  ARG A  43       1.151  29.108 -33.428  1.00  0.73           C  
ATOM    634  CD  ARG A  43       2.639  29.035 -33.651  1.00  0.73           C  
ATOM    635  NE  ARG A  43       3.320  30.279 -33.333  1.00  0.73           N  
ATOM    636  CZ  ARG A  43       3.543  31.260 -34.229  1.00  0.73           C  
ATOM    637  NH1 ARG A  43       3.165  31.086 -35.476  1.00  0.73           N  
ATOM    638  NH2 ARG A  43       4.145  32.380 -33.860  1.00  0.73           N  
ATOM    639  H   ARG A  43      -1.083  30.934 -32.383  1.00  0.73           H  
ATOM    640  HA  ARG A  43      -0.985  28.073 -32.149  1.00  0.73           H  
ATOM    641 1HB  ARG A  43       1.081  30.204 -31.604  1.00  0.73           H  
ATOM    642 2HB  ARG A  43       1.427  28.493 -31.400  1.00  0.73           H  
ATOM    643 1HG  ARG A  43       0.689  28.218 -33.854  1.00  0.73           H  
ATOM    644 2HG  ARG A  43       0.768  29.998 -33.939  1.00  0.73           H  
ATOM    645 1HD  ARG A  43       3.059  28.249 -33.025  1.00  0.73           H  
ATOM    646 2HD  ARG A  43       2.831  28.803 -34.698  1.00  0.73           H  
ATOM    647  HE  ARG A  43       3.619  30.428 -32.382  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43       2.707  30.231 -35.749  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43       3.310  31.827 -36.180  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43       4.439  32.501 -32.904  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43       4.317  33.114 -34.537  1.00  0.73           H  
ATOM    652  N   ALA A  44      -0.849  29.749 -29.312  1.00  0.69           N  
ATOM    653  CA  ALA A  44      -1.017  29.570 -27.885  1.00  0.69           C  
ATOM    654  C   ALA A  44      -2.370  28.950 -27.592  1.00  0.69           C  
ATOM    655  O   ALA A  44      -2.467  28.054 -26.759  1.00  0.69           O  
ATOM    656  CB  ALA A  44      -0.863  30.888 -27.162  1.00  0.69           C  
ATOM    657  H   ALA A  44      -0.747  30.688 -29.702  1.00  0.69           H  
ATOM    658  HA  ALA A  44      -0.254  28.879 -27.539  1.00  0.69           H  
ATOM    659 1HB  ALA A  44      -0.975  30.736 -26.087  1.00  0.69           H  
ATOM    660 2HB  ALA A  44       0.110  31.299 -27.373  1.00  0.69           H  
ATOM    661 3HB  ALA A  44      -1.622  31.576 -27.512  1.00  0.69           H  
ATOM    662  N   ALA A  45      -3.416  29.389 -28.296  1.00  0.66           N  
ATOM    663  CA  ALA A  45      -4.740  28.842 -28.059  1.00  0.66           C  
ATOM    664  C   ALA A  45      -4.761  27.356 -28.358  1.00  0.66           C  
ATOM    665  O   ALA A  45      -5.354  26.573 -27.610  1.00  0.66           O  
ATOM    666  CB  ALA A  45      -5.764  29.554 -28.913  1.00  0.66           C  
ATOM    667  H   ALA A  45      -3.298  30.136 -28.977  1.00  0.66           H  
ATOM    668  HA  ALA A  45      -4.991  28.987 -27.015  1.00  0.66           H  
ATOM    669 1HB  ALA A  45      -6.754  29.148 -28.713  1.00  0.66           H  
ATOM    670 2HB  ALA A  45      -5.749  30.620 -28.677  1.00  0.66           H  
ATOM    671 3HB  ALA A  45      -5.517  29.413 -29.963  1.00  0.66           H  
ATOM    672  N   ALA A  46      -4.091  26.949 -29.438  1.00  0.64           N  
ATOM    673  CA  ALA A  46      -4.059  25.541 -29.784  1.00  0.64           C  
ATOM    674  C   ALA A  46      -3.388  24.744 -28.676  1.00  0.64           C  
ATOM    675  O   ALA A  46      -3.873  23.680 -28.282  1.00  0.64           O  
ATOM    676  CB  ALA A  46      -3.323  25.348 -31.099  1.00  0.64           C  
ATOM    677  H   ALA A  46      -3.627  27.631 -30.041  1.00  0.64           H  
ATOM    678  HA  ALA A  46      -5.086  25.188 -29.885  1.00  0.64           H  
ATOM    679 1HB  ALA A  46      -3.314  24.294 -31.363  1.00  0.64           H  
ATOM    680 2HB  ALA A  46      -3.824  25.919 -31.880  1.00  0.64           H  
ATOM    681 3HB  ALA A  46      -2.299  25.705 -30.993  1.00  0.64           H  
ATOM    682  N   ALA A  47      -2.287  25.286 -28.143  1.00  0.62           N  
ATOM    683  CA  ALA A  47      -1.556  24.646 -27.057  1.00  0.62           C  
ATOM    684  C   ALA A  47      -2.408  24.533 -25.808  1.00  0.62           C  
ATOM    685  O   ALA A  47      -2.358  23.537 -25.093  1.00  0.62           O  
ATOM    686  CB  ALA A  47      -0.315  25.419 -26.765  1.00  0.62           C  
ATOM    687  H   ALA A  47      -1.933  26.166 -28.526  1.00  0.62           H  
ATOM    688  HA  ALA A  47      -1.287  23.641 -27.378  1.00  0.62           H  
ATOM    689 1HB  ALA A  47       0.253  24.931 -25.978  1.00  0.62           H  
ATOM    690 2HB  ALA A  47       0.261  25.452 -27.682  1.00  0.62           H  
ATOM    691 3HB  ALA A  47      -0.572  26.425 -26.453  1.00  0.62           H  
ATOM    692  N   ILE A  48      -3.219  25.542 -25.553  1.00  0.61           N  
ATOM    693  CA  ILE A  48      -4.125  25.522 -24.423  1.00  0.61           C  
ATOM    694  C   ILE A  48      -5.131  24.394 -24.583  1.00  0.61           C  
ATOM    695  O   ILE A  48      -5.356  23.621 -23.650  1.00  0.61           O  
ATOM    696  CB  ILE A  48      -4.774  26.904 -24.287  1.00  0.61           C  
ATOM    697  CG1 ILE A  48      -3.674  27.895 -23.824  1.00  0.61           C  
ATOM    698  CG2 ILE A  48      -5.983  26.932 -23.403  1.00  0.61           C  
ATOM    699  CD1 ILE A  48      -4.040  29.338 -23.944  1.00  0.61           C  
ATOM    700  H   ILE A  48      -3.195  26.364 -26.159  1.00  0.61           H  
ATOM    701  HA  ILE A  48      -3.544  25.335 -23.521  1.00  0.61           H  
ATOM    702  HB  ILE A  48      -5.081  27.221 -25.269  1.00  0.61           H  
ATOM    703 1HG1 ILE A  48      -3.455  27.694 -22.775  1.00  0.61           H  
ATOM    704 2HG1 ILE A  48      -2.774  27.713 -24.396  1.00  0.61           H  
ATOM    705 1HG2 ILE A  48      -6.389  27.942 -23.392  1.00  0.61           H  
ATOM    706 2HG2 ILE A  48      -6.730  26.245 -23.794  1.00  0.61           H  
ATOM    707 3HG2 ILE A  48      -5.725  26.660 -22.419  1.00  0.61           H  
ATOM    708 1HD1 ILE A  48      -3.222  29.952 -23.598  1.00  0.61           H  
ATOM    709 2HD1 ILE A  48      -4.230  29.558 -24.973  1.00  0.61           H  
ATOM    710 3HD1 ILE A  48      -4.926  29.545 -23.351  1.00  0.61           H  
ATOM    711  N   GLU A  49      -5.719  24.240 -25.769  1.00  0.60           N  
ATOM    712  CA  GLU A  49      -6.655  23.132 -25.924  1.00  0.60           C  
ATOM    713  C   GLU A  49      -5.956  21.770 -25.770  1.00  0.60           C  
ATOM    714  O   GLU A  49      -6.485  20.870 -25.102  1.00  0.60           O  
ATOM    715  CB  GLU A  49      -7.372  23.198 -27.276  1.00  0.60           C  
ATOM    716  CG  GLU A  49      -8.383  24.351 -27.406  1.00  0.60           C  
ATOM    717  CD  GLU A  49      -9.119  24.375 -28.747  1.00  0.60           C  
ATOM    718  OE1 GLU A  49      -8.801  23.583 -29.607  1.00  0.60           O  
ATOM    719  OE2 GLU A  49     -10.009  25.183 -28.895  1.00  0.60           O  
ATOM    720  H   GLU A  49      -5.524  24.894 -26.531  1.00  0.60           H  
ATOM    721  HA  GLU A  49      -7.406  23.212 -25.141  1.00  0.60           H  
ATOM    722 1HB  GLU A  49      -6.629  23.319 -28.068  1.00  0.60           H  
ATOM    723 2HB  GLU A  49      -7.897  22.262 -27.457  1.00  0.60           H  
ATOM    724 1HG  GLU A  49      -9.113  24.271 -26.603  1.00  0.60           H  
ATOM    725 2HG  GLU A  49      -7.844  25.293 -27.278  1.00  0.60           H  
ATOM    726  N   GLU A  50      -4.745  21.634 -26.335  1.00  0.60           N  
ATOM    727  CA  GLU A  50      -4.000  20.380 -26.226  1.00  0.60           C  
ATOM    728  C   GLU A  50      -3.645  20.079 -24.777  1.00  0.60           C  
ATOM    729  O   GLU A  50      -3.806  18.948 -24.305  1.00  0.60           O  
ATOM    730  CB  GLU A  50      -2.726  20.405 -27.081  1.00  0.60           C  
ATOM    731  CG  GLU A  50      -1.922  19.084 -27.033  1.00  0.60           C  
ATOM    732  CD  GLU A  50      -0.686  19.048 -27.933  1.00  0.60           C  
ATOM    733  OE1 GLU A  50      -0.412  20.016 -28.599  1.00  0.60           O  
ATOM    734  OE2 GLU A  50      -0.025  18.035 -27.942  1.00  0.60           O  
ATOM    735  H   GLU A  50      -4.357  22.408 -26.878  1.00  0.60           H  
ATOM    736  HA  GLU A  50      -4.636  19.574 -26.590  1.00  0.60           H  
ATOM    737 1HB  GLU A  50      -2.989  20.609 -28.119  1.00  0.60           H  
ATOM    738 2HB  GLU A  50      -2.088  21.214 -26.750  1.00  0.60           H  
ATOM    739 1HG  GLU A  50      -1.604  18.920 -26.002  1.00  0.60           H  
ATOM    740 2HG  GLU A  50      -2.585  18.265 -27.307  1.00  0.60           H  
ATOM    741  N   MET A  51      -3.172  21.095 -24.064  1.00  0.59           N  
ATOM    742  CA  MET A  51      -2.796  20.937 -22.679  1.00  0.59           C  
ATOM    743  C   MET A  51      -3.990  20.581 -21.831  1.00  0.59           C  
ATOM    744  O   MET A  51      -3.886  19.725 -20.958  1.00  0.59           O  
ATOM    745  CB  MET A  51      -2.115  22.176 -22.158  1.00  0.59           C  
ATOM    746  CG  MET A  51      -1.610  22.007 -20.794  1.00  0.59           C  
ATOM    747  SD  MET A  51      -0.630  23.382 -20.276  1.00  0.59           S  
ATOM    748  CE  MET A  51       0.572  23.493 -21.595  1.00  0.59           C  
ATOM    749  H   MET A  51      -3.052  22.003 -24.501  1.00  0.59           H  
ATOM    750  HA  MET A  51      -2.087  20.113 -22.614  1.00  0.59           H  
ATOM    751 1HB  MET A  51      -1.288  22.437 -22.805  1.00  0.59           H  
ATOM    752 2HB  MET A  51      -2.815  23.008 -22.186  1.00  0.59           H  
ATOM    753 1HG  MET A  51      -2.464  21.943 -20.131  1.00  0.59           H  
ATOM    754 2HG  MET A  51      -1.076  21.098 -20.711  1.00  0.59           H  
ATOM    755 1HE  MET A  51       1.209  24.332 -21.396  1.00  0.59           H  
ATOM    756 2HE  MET A  51       1.170  22.596 -21.663  1.00  0.59           H  
ATOM    757 3HE  MET A  51       0.057  23.649 -22.544  1.00  0.59           H  
ATOM    758  N   ARG A  52      -5.138  21.207 -22.079  1.00  0.59           N  
ATOM    759  CA  ARG A  52      -6.307  20.862 -21.296  1.00  0.59           C  
ATOM    760  C   ARG A  52      -6.652  19.400 -21.504  1.00  0.59           C  
ATOM    761  O   ARG A  52      -6.968  18.697 -20.543  1.00  0.59           O  
ATOM    762  CB  ARG A  52      -7.485  21.737 -21.678  1.00  0.59           C  
ATOM    763  CG  ARG A  52      -7.372  23.154 -21.202  1.00  0.59           C  
ATOM    764  CD  ARG A  52      -8.440  24.011 -21.734  1.00  0.59           C  
ATOM    765  NE  ARG A  52      -8.311  25.391 -21.283  1.00  0.59           N  
ATOM    766  CZ  ARG A  52      -9.022  26.417 -21.778  1.00  0.59           C  
ATOM    767  NH1 ARG A  52      -9.905  26.204 -22.732  1.00  0.59           N  
ATOM    768  NH2 ARG A  52      -8.834  27.639 -21.317  1.00  0.59           N  
ATOM    769  H   ARG A  52      -5.200  21.932 -22.796  1.00  0.59           H  
ATOM    770  HA  ARG A  52      -6.082  21.027 -20.244  1.00  0.59           H  
ATOM    771 1HB  ARG A  52      -7.571  21.764 -22.766  1.00  0.59           H  
ATOM    772 2HB  ARG A  52      -8.407  21.312 -21.284  1.00  0.59           H  
ATOM    773 1HG  ARG A  52      -7.454  23.150 -20.122  1.00  0.59           H  
ATOM    774 2HG  ARG A  52      -6.420  23.553 -21.487  1.00  0.59           H  
ATOM    775 1HD  ARG A  52      -8.386  24.005 -22.823  1.00  0.59           H  
ATOM    776 2HD  ARG A  52      -9.408  23.634 -21.413  1.00  0.59           H  
ATOM    777  HE  ARG A  52      -7.640  25.597 -20.550  1.00  0.59           H  
ATOM    778 1HH1 ARG A  52     -10.046  25.269 -23.090  1.00  0.59           H  
ATOM    779 2HH1 ARG A  52     -10.439  26.975 -23.107  1.00  0.59           H  
ATOM    780 1HH2 ARG A  52      -8.141  27.819 -20.574  1.00  0.59           H  
ATOM    781 2HH2 ARG A  52      -9.366  28.407 -21.689  1.00  0.59           H  
ATOM    782  N   ALA A  53      -6.554  18.917 -22.748  1.00  0.58           N  
ATOM    783  CA  ALA A  53      -6.837  17.514 -23.010  1.00  0.58           C  
ATOM    784  C   ALA A  53      -5.862  16.618 -22.247  1.00  0.58           C  
ATOM    785  O   ALA A  53      -6.254  15.602 -21.664  1.00  0.58           O  
ATOM    786  CB  ALA A  53      -6.749  17.239 -24.497  1.00  0.58           C  
ATOM    787  H   ALA A  53      -6.305  19.536 -23.523  1.00  0.58           H  
ATOM    788  HA  ALA A  53      -7.847  17.298 -22.659  1.00  0.58           H  
ATOM    789 1HB  ALA A  53      -6.981  16.195 -24.690  1.00  0.58           H  
ATOM    790 2HB  ALA A  53      -7.458  17.877 -25.024  1.00  0.58           H  
ATOM    791 3HB  ALA A  53      -5.744  17.456 -24.848  1.00  0.58           H  
ATOM    792  N   ALA A  54      -4.584  17.014 -22.224  1.00  0.58           N  
ATOM    793  CA  ALA A  54      -3.565  16.264 -21.503  1.00  0.58           C  
ATOM    794  C   ALA A  54      -3.875  16.226 -20.016  1.00  0.58           C  
ATOM    795  O   ALA A  54      -3.723  15.192 -19.364  1.00  0.58           O  
ATOM    796  CB  ALA A  54      -2.216  16.884 -21.729  1.00  0.58           C  
ATOM    797  H   ALA A  54      -4.313  17.849 -22.747  1.00  0.58           H  
ATOM    798  HA  ALA A  54      -3.563  15.242 -21.880  1.00  0.58           H  
ATOM    799 1HB  ALA A  54      -1.470  16.313 -21.210  1.00  0.58           H  
ATOM    800 2HB  ALA A  54      -1.993  16.897 -22.796  1.00  0.58           H  
ATOM    801 3HB  ALA A  54      -2.230  17.895 -21.351  1.00  0.58           H  
ATOM    802  N   ILE A  55      -4.363  17.344 -19.489  1.00  0.57           N  
ATOM    803  CA  ILE A  55      -4.730  17.429 -18.091  1.00  0.57           C  
ATOM    804  C   ILE A  55      -5.887  16.495 -17.799  1.00  0.57           C  
ATOM    805  O   ILE A  55      -5.855  15.770 -16.803  1.00  0.57           O  
ATOM    806  CB  ILE A  55      -5.025  18.879 -17.683  1.00  0.57           C  
ATOM    807  CG1 ILE A  55      -3.704  19.677 -17.723  1.00  0.57           C  
ATOM    808  CG2 ILE A  55      -5.620  18.916 -16.304  1.00  0.57           C  
ATOM    809  CD1 ILE A  55      -3.863  21.180 -17.640  1.00  0.57           C  
ATOM    810  H   ILE A  55      -4.451  18.172 -20.078  1.00  0.57           H  
ATOM    811  HA  ILE A  55      -3.893  17.101 -17.496  1.00  0.57           H  
ATOM    812  HB  ILE A  55      -5.711  19.327 -18.395  1.00  0.57           H  
ATOM    813 1HG1 ILE A  55      -3.109  19.353 -16.883  1.00  0.57           H  
ATOM    814 2HG1 ILE A  55      -3.170  19.432 -18.636  1.00  0.57           H  
ATOM    815 1HG2 ILE A  55      -5.819  19.950 -16.018  1.00  0.57           H  
ATOM    816 2HG2 ILE A  55      -6.550  18.350 -16.302  1.00  0.57           H  
ATOM    817 3HG2 ILE A  55      -4.921  18.476 -15.600  1.00  0.57           H  
ATOM    818 1HD1 ILE A  55      -2.884  21.656 -17.662  1.00  0.57           H  
ATOM    819 2HD1 ILE A  55      -4.444  21.517 -18.490  1.00  0.57           H  
ATOM    820 3HD1 ILE A  55      -4.371  21.445 -16.718  1.00  0.57           H  
ATOM    821  N   GLU A  56      -6.903  16.474 -18.666  1.00  0.56           N  
ATOM    822  CA  GLU A  56      -8.014  15.560 -18.436  1.00  0.56           C  
ATOM    823  C   GLU A  56      -7.524  14.108 -18.450  1.00  0.56           C  
ATOM    824  O   GLU A  56      -7.949  13.302 -17.615  1.00  0.56           O  
ATOM    825  CB  GLU A  56      -9.126  15.754 -19.477  1.00  0.56           C  
ATOM    826  CG  GLU A  56      -9.923  17.058 -19.339  1.00  0.56           C  
ATOM    827  CD  GLU A  56     -11.016  17.215 -20.394  1.00  0.56           C  
ATOM    828  OE1 GLU A  56     -11.091  16.400 -21.287  1.00  0.56           O  
ATOM    829  OE2 GLU A  56     -11.781  18.149 -20.291  1.00  0.56           O  
ATOM    830  H   GLU A  56      -6.900  17.103 -19.471  1.00  0.56           H  
ATOM    831  HA  GLU A  56      -8.430  15.768 -17.450  1.00  0.56           H  
ATOM    832 1HB  GLU A  56      -8.685  15.743 -20.475  1.00  0.56           H  
ATOM    833 2HB  GLU A  56      -9.826  14.922 -19.421  1.00  0.56           H  
ATOM    834 1HG  GLU A  56     -10.379  17.088 -18.351  1.00  0.56           H  
ATOM    835 2HG  GLU A  56      -9.230  17.896 -19.414  1.00  0.56           H  
ATOM    836  N   LYS A  57      -6.590  13.783 -19.356  1.00  0.55           N  
ATOM    837  CA  LYS A  57      -6.031  12.435 -19.409  1.00  0.55           C  
ATOM    838  C   LYS A  57      -5.312  12.108 -18.103  1.00  0.55           C  
ATOM    839  O   LYS A  57      -5.517  11.037 -17.528  1.00  0.55           O  
ATOM    840  CB  LYS A  57      -5.088  12.264 -20.602  1.00  0.55           C  
ATOM    841  CG  LYS A  57      -4.492  10.857 -20.732  1.00  0.55           C  
ATOM    842  CD  LYS A  57      -3.658  10.713 -22.003  1.00  0.55           C  
ATOM    843  CE  LYS A  57      -2.910   9.377 -22.029  1.00  0.55           C  
ATOM    844  NZ  LYS A  57      -3.820   8.212 -22.148  1.00  0.55           N  
ATOM    845  H   LYS A  57      -6.291  14.482 -20.039  1.00  0.55           H  
ATOM    846  HA  LYS A  57      -6.851  11.727 -19.523  1.00  0.55           H  
ATOM    847 1HB  LYS A  57      -5.616  12.511 -21.523  1.00  0.55           H  
ATOM    848 2HB  LYS A  57      -4.259  12.963 -20.508  1.00  0.55           H  
ATOM    849 1HG  LYS A  57      -3.854  10.664 -19.870  1.00  0.55           H  
ATOM    850 2HG  LYS A  57      -5.292  10.117 -20.741  1.00  0.55           H  
ATOM    851 1HD  LYS A  57      -4.313  10.767 -22.873  1.00  0.55           H  
ATOM    852 2HD  LYS A  57      -2.942  11.531 -22.061  1.00  0.55           H  
ATOM    853 1HE  LYS A  57      -2.214   9.369 -22.865  1.00  0.55           H  
ATOM    854 2HE  LYS A  57      -2.349   9.269 -21.105  1.00  0.55           H  
ATOM    855 1HZ  LYS A  57      -3.239   7.364 -22.134  1.00  0.55           H  
ATOM    856 2HZ  LYS A  57      -4.452   8.190 -21.367  1.00  0.55           H  
ATOM    857 3HZ  LYS A  57      -4.343   8.257 -23.006  1.00  0.55           H  
ATOM    858  N   MET A  58      -4.492  13.041 -17.610  1.00  0.55           N  
ATOM    859  CA  MET A  58      -3.776  12.819 -16.363  1.00  0.55           C  
ATOM    860  C   MET A  58      -4.735  12.680 -15.186  1.00  0.55           C  
ATOM    861  O   MET A  58      -4.501  11.857 -14.298  1.00  0.55           O  
ATOM    862  CB  MET A  58      -2.755  13.925 -16.135  1.00  0.55           C  
ATOM    863  CG  MET A  58      -1.588  13.841 -17.025  1.00  0.55           C  
ATOM    864  SD  MET A  58      -0.284  14.997 -16.629  1.00  0.55           S  
ATOM    865  CE  MET A  58      -0.966  16.502 -17.275  1.00  0.55           C  
ATOM    866  H   MET A  58      -4.351  13.911 -18.126  1.00  0.55           H  
ATOM    867  HA  MET A  58      -3.229  11.883 -16.453  1.00  0.55           H  
ATOM    868 1HB  MET A  58      -3.221  14.878 -16.359  1.00  0.55           H  
ATOM    869 2HB  MET A  58      -2.414  13.926 -15.102  1.00  0.55           H  
ATOM    870 1HG  MET A  58      -1.181  12.832 -17.007  1.00  0.55           H  
ATOM    871 2HG  MET A  58      -1.934  14.053 -18.011  1.00  0.55           H  
ATOM    872 1HE  MET A  58      -0.257  17.296 -17.144  1.00  0.55           H  
ATOM    873 2HE  MET A  58      -1.181  16.381 -18.338  1.00  0.55           H  
ATOM    874 3HE  MET A  58      -1.872  16.734 -16.742  1.00  0.55           H  
ATOM    875  N   LYS A  59      -5.839  13.436 -15.182  1.00  0.55           N  
ATOM    876  CA  LYS A  59      -6.810  13.284 -14.107  1.00  0.55           C  
ATOM    877  C   LYS A  59      -7.462  11.912 -14.183  1.00  0.55           C  
ATOM    878  O   LYS A  59      -7.664  11.257 -13.159  1.00  0.55           O  
ATOM    879  CB  LYS A  59      -7.855  14.403 -14.130  1.00  0.55           C  
ATOM    880  CG  LYS A  59      -7.286  15.731 -13.692  1.00  0.55           C  
ATOM    881  CD  LYS A  59      -8.284  16.851 -13.705  1.00  0.55           C  
ATOM    882  CE  LYS A  59      -7.621  18.125 -13.205  1.00  0.55           C  
ATOM    883  NZ  LYS A  59      -8.521  19.295 -13.252  1.00  0.55           N  
ATOM    884  H   LYS A  59      -5.990  14.129 -15.915  1.00  0.55           H  
ATOM    885  HA  LYS A  59      -6.287  13.346 -13.157  1.00  0.55           H  
ATOM    886 1HB  LYS A  59      -8.238  14.517 -15.147  1.00  0.55           H  
ATOM    887 2HB  LYS A  59      -8.691  14.145 -13.484  1.00  0.55           H  
ATOM    888 1HG  LYS A  59      -6.881  15.633 -12.692  1.00  0.55           H  
ATOM    889 2HG  LYS A  59      -6.486  15.990 -14.367  1.00  0.55           H  
ATOM    890 1HD  LYS A  59      -8.640  17.008 -14.726  1.00  0.55           H  
ATOM    891 2HD  LYS A  59      -9.132  16.606 -13.068  1.00  0.55           H  
ATOM    892 1HE  LYS A  59      -7.288  17.980 -12.180  1.00  0.55           H  
ATOM    893 2HE  LYS A  59      -6.758  18.329 -13.819  1.00  0.55           H  
ATOM    894 1HZ  LYS A  59      -7.983  20.107 -12.923  1.00  0.55           H  
ATOM    895 2HZ  LYS A  59      -8.819  19.460 -14.198  1.00  0.55           H  
ATOM    896 3HZ  LYS A  59      -9.323  19.149 -12.665  1.00  0.55           H  
ATOM    897  N   ALA A  60      -7.761  11.436 -15.393  1.00  0.55           N  
ATOM    898  CA  ALA A  60      -8.344  10.109 -15.513  1.00  0.55           C  
ATOM    899  C   ALA A  60      -7.376   9.063 -14.973  1.00  0.55           C  
ATOM    900  O   ALA A  60      -7.772   8.157 -14.236  1.00  0.55           O  
ATOM    901  CB  ALA A  60      -8.678   9.811 -16.962  1.00  0.55           C  
ATOM    902  H   ALA A  60      -7.607  12.006 -16.226  1.00  0.55           H  
ATOM    903  HA  ALA A  60      -9.253  10.078 -14.914  1.00  0.55           H  
ATOM    904 1HB  ALA A  60      -9.125   8.823 -17.036  1.00  0.55           H  
ATOM    905 2HB  ALA A  60      -9.377  10.560 -17.332  1.00  0.55           H  
ATOM    906 3HB  ALA A  60      -7.768   9.843 -17.555  1.00  0.55           H  
ATOM    907  N   LEU A  61      -6.091   9.224 -15.294  1.00  0.55           N  
ATOM    908  CA  LEU A  61      -5.061   8.307 -14.832  1.00  0.55           C  
ATOM    909  C   LEU A  61      -4.880   8.381 -13.323  1.00  0.55           C  
ATOM    910  O   LEU A  61      -4.678   7.356 -12.671  1.00  0.55           O  
ATOM    911  CB  LEU A  61      -3.777   8.585 -15.588  1.00  0.55           C  
ATOM    912  CG  LEU A  61      -3.841   8.186 -17.071  1.00  0.55           C  
ATOM    913  CD1 LEU A  61      -2.641   8.693 -17.814  1.00  0.55           C  
ATOM    914  CD2 LEU A  61      -3.883   6.673 -17.147  1.00  0.55           C  
ATOM    915  H   LEU A  61      -5.829   9.994 -15.913  1.00  0.55           H  
ATOM    916  HA  LEU A  61      -5.375   7.296 -15.082  1.00  0.55           H  
ATOM    917 1HB  LEU A  61      -3.557   9.645 -15.525  1.00  0.55           H  
ATOM    918 2HB  LEU A  61      -2.970   8.020 -15.121  1.00  0.55           H  
ATOM    919  HG  LEU A  61      -4.735   8.613 -17.526  1.00  0.55           H  
ATOM    920 1HD1 LEU A  61      -2.705   8.389 -18.851  1.00  0.55           H  
ATOM    921 2HD1 LEU A  61      -2.599   9.778 -17.752  1.00  0.55           H  
ATOM    922 3HD1 LEU A  61      -1.765   8.260 -17.373  1.00  0.55           H  
ATOM    923 1HD2 LEU A  61      -3.931   6.358 -18.192  1.00  0.55           H  
ATOM    924 2HD2 LEU A  61      -2.975   6.267 -16.690  1.00  0.55           H  
ATOM    925 3HD2 LEU A  61      -4.756   6.304 -16.614  1.00  0.55           H  
ATOM    926  N   LEU A  62      -5.007   9.581 -12.753  1.00  0.55           N  
ATOM    927  CA  LEU A  62      -4.929   9.739 -11.310  1.00  0.55           C  
ATOM    928  C   LEU A  62      -6.045   8.942 -10.657  1.00  0.55           C  
ATOM    929  O   LEU A  62      -5.804   8.172  -9.722  1.00  0.55           O  
ATOM    930  CB  LEU A  62      -5.070  11.206 -10.895  1.00  0.55           C  
ATOM    931  CG  LEU A  62      -5.056  11.451  -9.388  1.00  0.55           C  
ATOM    932  CD1 LEU A  62      -3.736  11.048  -8.827  1.00  0.55           C  
ATOM    933  CD2 LEU A  62      -5.343  12.894  -9.089  1.00  0.55           C  
ATOM    934  H   LEU A  62      -5.136  10.405 -13.336  1.00  0.55           H  
ATOM    935  HA  LEU A  62      -3.979   9.353 -10.960  1.00  0.55           H  
ATOM    936 1HB  LEU A  62      -4.256  11.774 -11.345  1.00  0.55           H  
ATOM    937 2HB  LEU A  62      -6.009  11.589 -11.280  1.00  0.55           H  
ATOM    938  HG  LEU A  62      -5.809  10.839  -8.937  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62      -3.744  11.212  -7.752  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62      -3.548   9.997  -9.039  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62      -2.970  11.661  -9.277  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62      -5.347  13.043  -8.009  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62      -4.584  13.504  -9.527  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62      -6.318  13.164  -9.499  1.00  0.55           H  
ATOM    945  N   GLU A  63      -7.276   9.105 -11.155  1.00  0.55           N  
ATOM    946  CA  GLU A  63      -8.398   8.396 -10.556  1.00  0.55           C  
ATOM    947  C   GLU A  63      -8.231   6.884 -10.714  1.00  0.55           C  
ATOM    948  O   GLU A  63      -8.515   6.125  -9.780  1.00  0.55           O  
ATOM    949  CB  GLU A  63      -9.731   8.855 -11.178  1.00  0.55           C  
ATOM    950  CG  GLU A  63     -10.178  10.301 -10.820  1.00  0.55           C  
ATOM    951  CD  GLU A  63     -10.490  10.512  -9.339  1.00  0.55           C  
ATOM    952  OE1 GLU A  63     -11.236   9.742  -8.787  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      -9.987  11.464  -8.765  1.00  0.55           O  
ATOM    954  H   GLU A  63      -7.428   9.746 -11.938  1.00  0.55           H  
ATOM    955  HA  GLU A  63      -8.419   8.623  -9.495  1.00  0.55           H  
ATOM    956 1HB  GLU A  63      -9.649   8.801 -12.266  1.00  0.55           H  
ATOM    957 2HB  GLU A  63     -10.525   8.173 -10.878  1.00  0.55           H  
ATOM    958 1HG  GLU A  63      -9.377  10.985 -11.106  1.00  0.55           H  
ATOM    959 2HG  GLU A  63     -11.056  10.552 -11.412  1.00  0.55           H  
ATOM    960  N   LYS A  64      -7.709   6.438 -11.859  1.00  0.56           N  
ATOM    961  CA  LYS A  64      -7.498   5.012 -12.054  1.00  0.56           C  
ATOM    962  C   LYS A  64      -6.418   4.491 -11.105  1.00  0.56           C  
ATOM    963  O   LYS A  64      -6.561   3.403 -10.539  1.00  0.56           O  
ATOM    964  CB  LYS A  64      -7.146   4.716 -13.510  1.00  0.56           C  
ATOM    965  CG  LYS A  64      -8.302   4.902 -14.484  1.00  0.56           C  
ATOM    966  CD  LYS A  64      -7.879   4.640 -15.917  1.00  0.56           C  
ATOM    967  CE  LYS A  64      -9.039   4.872 -16.876  1.00  0.56           C  
ATOM    968  NZ  LYS A  64      -8.654   4.629 -18.295  1.00  0.56           N  
ATOM    969  H   LYS A  64      -7.502   7.092 -12.615  1.00  0.56           H  
ATOM    970  HA  LYS A  64      -8.426   4.493 -11.819  1.00  0.56           H  
ATOM    971 1HB  LYS A  64      -6.320   5.354 -13.822  1.00  0.56           H  
ATOM    972 2HB  LYS A  64      -6.822   3.699 -13.590  1.00  0.56           H  
ATOM    973 1HG  LYS A  64      -9.097   4.205 -14.223  1.00  0.56           H  
ATOM    974 2HG  LYS A  64      -8.694   5.907 -14.402  1.00  0.56           H  
ATOM    975 1HD  LYS A  64      -7.054   5.303 -16.178  1.00  0.56           H  
ATOM    976 2HD  LYS A  64      -7.544   3.611 -16.014  1.00  0.56           H  
ATOM    977 1HE  LYS A  64      -9.855   4.202 -16.612  1.00  0.56           H  
ATOM    978 2HE  LYS A  64      -9.380   5.904 -16.774  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64      -9.451   4.794 -18.893  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64      -7.905   5.254 -18.554  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64      -8.346   3.672 -18.400  1.00  0.56           H  
ATOM    982  N   ALA A  65      -5.350   5.275 -10.899  1.00  0.58           N  
ATOM    983  CA  ALA A  65      -4.289   4.875  -9.984  1.00  0.58           C  
ATOM    984  C   ALA A  65      -4.821   4.759  -8.563  1.00  0.58           C  
ATOM    985  O   ALA A  65      -4.490   3.809  -7.844  1.00  0.58           O  
ATOM    986  CB  ALA A  65      -3.142   5.867 -10.032  1.00  0.58           C  
ATOM    987  H   ALA A  65      -5.261   6.154 -11.404  1.00  0.58           H  
ATOM    988  HA  ALA A  65      -3.935   3.903 -10.290  1.00  0.58           H  
ATOM    989 1HB  ALA A  65      -2.346   5.536  -9.365  1.00  0.58           H  
ATOM    990 2HB  ALA A  65      -2.757   5.934 -11.045  1.00  0.58           H  
ATOM    991 3HB  ALA A  65      -3.500   6.848  -9.721  1.00  0.58           H  
ATOM    992  N   LYS A  66      -5.686   5.700  -8.165  1.00  0.60           N  
ATOM    993  CA  LYS A  66      -6.273   5.653  -6.834  1.00  0.60           C  
ATOM    994  C   LYS A  66      -7.167   4.432  -6.685  1.00  0.60           C  
ATOM    995  O   LYS A  66      -7.160   3.782  -5.638  1.00  0.60           O  
ATOM    996  CB  LYS A  66      -7.050   6.932  -6.517  1.00  0.60           C  
ATOM    997  CG  LYS A  66      -6.164   8.165  -6.289  1.00  0.60           C  
ATOM    998  CD  LYS A  66      -6.969   9.330  -5.733  1.00  0.60           C  
ATOM    999  CE  LYS A  66      -7.954   9.846  -6.758  1.00  0.60           C  
ATOM   1000  NZ  LYS A  66      -8.676  11.069  -6.301  1.00  0.60           N  
ATOM   1001  H   LYS A  66      -5.914   6.475  -8.791  1.00  0.60           H  
ATOM   1002  HA  LYS A  66      -5.470   5.561  -6.108  1.00  0.60           H  
ATOM   1003 1HB  LYS A  66      -7.723   7.157  -7.349  1.00  0.60           H  
ATOM   1004 2HB  LYS A  66      -7.661   6.779  -5.631  1.00  0.60           H  
ATOM   1005 1HG  LYS A  66      -5.383   7.911  -5.580  1.00  0.60           H  
ATOM   1006 2HG  LYS A  66      -5.695   8.463  -7.225  1.00  0.60           H  
ATOM   1007 1HD  LYS A  66      -7.510   9.016  -4.841  1.00  0.60           H  
ATOM   1008 2HD  LYS A  66      -6.290  10.141  -5.464  1.00  0.60           H  
ATOM   1009 1HE  LYS A  66      -7.427  10.075  -7.664  1.00  0.60           H  
ATOM   1010 2HE  LYS A  66      -8.688   9.068  -6.972  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  66      -9.309  11.339  -7.072  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  66      -9.208  10.876  -5.470  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  66      -8.021  11.812  -6.122  1.00  0.60           H  
ATOM   1014  N   GLN A  67      -7.905   4.079  -7.737  1.00  0.63           N  
ATOM   1015  CA  GLN A  67      -8.755   2.904  -7.644  1.00  0.63           C  
ATOM   1016  C   GLN A  67      -7.879   1.658  -7.523  1.00  0.63           C  
ATOM   1017  O   GLN A  67      -8.159   0.772  -6.716  1.00  0.63           O  
ATOM   1018  CB  GLN A  67      -9.679   2.818  -8.861  1.00  0.63           C  
ATOM   1019  CG  GLN A  67     -10.710   1.698  -8.814  1.00  0.63           C  
ATOM   1020  CD  GLN A  67     -11.715   1.831  -7.665  1.00  0.63           C  
ATOM   1021  OE1 GLN A  67     -12.029   2.937  -7.195  1.00  0.63           O  
ATOM   1022  NE2 GLN A  67     -12.244   0.692  -7.225  1.00  0.63           N  
ATOM   1023  H   GLN A  67      -7.907   4.650  -8.584  1.00  0.63           H  
ATOM   1024  HA  GLN A  67      -9.366   2.983  -6.749  1.00  0.63           H  
ATOM   1025 1HB  GLN A  67     -10.202   3.767  -8.983  1.00  0.63           H  
ATOM   1026 2HB  GLN A  67      -9.071   2.673  -9.756  1.00  0.63           H  
ATOM   1027 1HG  GLN A  67     -11.262   1.688  -9.751  1.00  0.63           H  
ATOM   1028 2HG  GLN A  67     -10.181   0.750  -8.689  1.00  0.63           H  
ATOM   1029 1HE2 GLN A  67     -12.913   0.698  -6.485  1.00  0.63           H  
ATOM   1030 2HE2 GLN A  67     -11.958  -0.201  -7.657  1.00  0.63           H  
ATOM   1031  N   ALA A  68      -6.783   1.609  -8.284  1.00  0.67           N  
ATOM   1032  CA  ALA A  68      -5.884   0.465  -8.220  1.00  0.67           C  
ATOM   1033  C   ALA A  68      -5.319   0.306  -6.810  1.00  0.67           C  
ATOM   1034  O   ALA A  68      -5.230  -0.809  -6.284  1.00  0.67           O  
ATOM   1035  CB  ALA A  68      -4.770   0.637  -9.219  1.00  0.67           C  
ATOM   1036  H   ALA A  68      -6.590   2.362  -8.945  1.00  0.67           H  
ATOM   1037  HA  ALA A  68      -6.454  -0.432  -8.462  1.00  0.67           H  
ATOM   1038 1HB  ALA A  68      -4.119  -0.223  -9.173  1.00  0.67           H  
ATOM   1039 2HB  ALA A  68      -5.185   0.731 -10.215  1.00  0.67           H  
ATOM   1040 3HB  ALA A  68      -4.211   1.529  -8.980  1.00  0.67           H  
ATOM   1041  N   LEU A  69      -5.011   1.432  -6.162  1.00  0.72           N  
ATOM   1042  CA  LEU A  69      -4.529   1.421  -4.788  1.00  0.72           C  
ATOM   1043  C   LEU A  69      -5.593   0.807  -3.872  1.00  0.72           C  
ATOM   1044  O   LEU A  69      -5.316  -0.120  -3.106  1.00  0.72           O  
ATOM   1045  CB  LEU A  69      -4.237   2.853  -4.319  1.00  0.72           C  
ATOM   1046  CG  LEU A  69      -3.778   3.034  -2.862  1.00  0.72           C  
ATOM   1047  CD1 LEU A  69      -2.441   2.381  -2.669  1.00  0.72           C  
ATOM   1048  CD2 LEU A  69      -3.720   4.512  -2.523  1.00  0.72           C  
ATOM   1049  H   LEU A  69      -5.084   2.323  -6.657  1.00  0.72           H  
ATOM   1050  HA  LEU A  69      -3.622   0.820  -4.739  1.00  0.72           H  
ATOM   1051 1HB  LEU A  69      -3.470   3.267  -4.965  1.00  0.72           H  
ATOM   1052 2HB  LEU A  69      -5.124   3.445  -4.439  1.00  0.72           H  
ATOM   1053  HG  LEU A  69      -4.495   2.543  -2.202  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  69      -2.124   2.499  -1.634  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  69      -2.506   1.323  -2.915  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  69      -1.739   2.874  -3.322  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  69      -3.413   4.632  -1.485  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  69      -3.012   5.004  -3.161  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  69      -4.707   4.955  -2.664  1.00  0.72           H  
ATOM   1060  N   LYS A  70      -6.835   1.299  -3.990  1.00  0.76           N  
ATOM   1061  CA  LYS A  70      -7.959   0.848  -3.161  1.00  0.76           C  
ATOM   1062  C   LYS A  70      -8.255  -0.639  -3.324  1.00  0.76           C  
ATOM   1063  O   LYS A  70      -8.652  -1.309  -2.369  1.00  0.76           O  
ATOM   1064  CB  LYS A  70      -9.227   1.635  -3.497  1.00  0.76           C  
ATOM   1065  CG  LYS A  70      -9.229   3.093  -3.056  1.00  0.76           C  
ATOM   1066  CD  LYS A  70     -10.520   3.782  -3.493  1.00  0.76           C  
ATOM   1067  CE  LYS A  70     -10.546   5.242  -3.089  1.00  0.76           C  
ATOM   1068  NZ  LYS A  70     -11.796   5.914  -3.545  1.00  0.76           N  
ATOM   1069  H   LYS A  70      -6.999   2.049  -4.664  1.00  0.76           H  
ATOM   1070  HA  LYS A  70      -7.701   1.025  -2.117  1.00  0.76           H  
ATOM   1071 1HB  LYS A  70      -9.380   1.620  -4.576  1.00  0.76           H  
ATOM   1072 2HB  LYS A  70     -10.086   1.145  -3.044  1.00  0.76           H  
ATOM   1073 1HG  LYS A  70      -9.147   3.145  -1.971  1.00  0.76           H  
ATOM   1074 2HG  LYS A  70      -8.378   3.609  -3.491  1.00  0.76           H  
ATOM   1075 1HD  LYS A  70     -10.611   3.715  -4.582  1.00  0.76           H  
ATOM   1076 2HD  LYS A  70     -11.372   3.274  -3.046  1.00  0.76           H  
ATOM   1077 1HE  LYS A  70     -10.479   5.315  -2.005  1.00  0.76           H  
ATOM   1078 2HE  LYS A  70      -9.688   5.752  -3.533  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  70     -11.785   6.882  -3.261  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  70     -11.858   5.857  -4.553  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  70     -12.594   5.452  -3.134  1.00  0.76           H  
ATOM   1082  N   GLU A  71      -8.029  -1.164  -4.528  1.00  0.80           N  
ATOM   1083  CA  GLU A  71      -8.280  -2.569  -4.822  1.00  0.80           C  
ATOM   1084  C   GLU A  71      -7.120  -3.475  -4.415  1.00  0.80           C  
ATOM   1085  O   GLU A  71      -7.192  -4.693  -4.601  1.00  0.80           O  
ATOM   1086  CB  GLU A  71      -8.589  -2.765  -6.308  1.00  0.80           C  
ATOM   1087  CG  GLU A  71      -9.899  -2.115  -6.758  1.00  0.80           C  
ATOM   1088  CD  GLU A  71     -10.209  -2.292  -8.224  1.00  0.80           C  
ATOM   1089  OE1 GLU A  71      -9.452  -2.933  -8.922  1.00  0.80           O  
ATOM   1090  OE2 GLU A  71     -11.208  -1.745  -8.650  1.00  0.80           O  
ATOM   1091  H   GLU A  71      -7.724  -0.546  -5.281  1.00  0.80           H  
ATOM   1092  HA  GLU A  71      -9.157  -2.878  -4.253  1.00  0.80           H  
ATOM   1093 1HB  GLU A  71      -7.779  -2.330  -6.901  1.00  0.80           H  
ATOM   1094 2HB  GLU A  71      -8.633  -3.828  -6.538  1.00  0.80           H  
ATOM   1095 1HG  GLU A  71     -10.713  -2.545  -6.178  1.00  0.80           H  
ATOM   1096 2HG  GLU A  71      -9.859  -1.055  -6.527  1.00  0.80           H  
ATOM   1097  N   GLY A  72      -6.044  -2.900  -3.873  1.00  0.82           N  
ATOM   1098  CA  GLY A  72      -4.899  -3.689  -3.463  1.00  0.82           C  
ATOM   1099  C   GLY A  72      -3.964  -4.069  -4.606  1.00  0.82           C  
ATOM   1100  O   GLY A  72      -3.232  -5.055  -4.496  1.00  0.82           O  
ATOM   1101  H   GLY A  72      -6.014  -1.892  -3.718  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72      -4.340  -3.122  -2.719  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72      -5.250  -4.591  -2.968  1.00  0.82           H  
ATOM   1104  N   ASP A  73      -3.978  -3.311  -5.708  1.00  0.82           N  
ATOM   1105  CA  ASP A  73      -3.115  -3.643  -6.832  1.00  0.82           C  
ATOM   1106  C   ASP A  73      -2.165  -2.489  -7.186  1.00  0.82           C  
ATOM   1107  O   ASP A  73      -2.415  -1.727  -8.128  1.00  0.82           O  
ATOM   1108  CB  ASP A  73      -3.971  -4.021  -8.034  1.00  0.82           C  
ATOM   1109  CG  ASP A  73      -3.153  -4.476  -9.238  1.00  0.82           C  
ATOM   1110  OD1 ASP A  73      -2.003  -4.081  -9.364  1.00  0.82           O  
ATOM   1111  OD2 ASP A  73      -3.680  -5.239 -10.046  1.00  0.82           O  
ATOM   1112  H   ASP A  73      -4.582  -2.492  -5.773  1.00  0.82           H  
ATOM   1113  HA  ASP A  73      -2.564  -4.535  -6.581  1.00  0.82           H  
ATOM   1114 1HB  ASP A  73      -4.661  -4.820  -7.750  1.00  0.82           H  
ATOM   1115 2HB  ASP A  73      -4.579  -3.156  -8.326  1.00  0.82           H  
ATOM   1116  N   PRO A  74      -1.011  -2.393  -6.498  1.00  0.80           N  
ATOM   1117  CA  PRO A  74      -0.051  -1.329  -6.634  1.00  0.80           C  
ATOM   1118  C   PRO A  74       0.673  -1.375  -7.964  1.00  0.80           C  
ATOM   1119  O   PRO A  74       1.226  -0.372  -8.412  1.00  0.80           O  
ATOM   1120  CB  PRO A  74       0.906  -1.608  -5.483  1.00  0.80           C  
ATOM   1121  CG  PRO A  74       0.813  -3.084  -5.236  1.00  0.80           C  
ATOM   1122  CD  PRO A  74      -0.605  -3.446  -5.534  1.00  0.80           C  
ATOM   1123  HA  PRO A  74      -0.567  -0.369  -6.500  1.00  0.80           H  
ATOM   1124 1HB  PRO A  74       1.922  -1.280  -5.752  1.00  0.80           H  
ATOM   1125 2HB  PRO A  74       0.599  -1.032  -4.605  1.00  0.80           H  
ATOM   1126 1HG  PRO A  74       1.525  -3.617  -5.888  1.00  0.80           H  
ATOM   1127 2HG  PRO A  74       1.099  -3.318  -4.200  1.00  0.80           H  
ATOM   1128 1HD  PRO A  74      -0.576  -4.441  -5.991  1.00  0.80           H  
ATOM   1129 2HD  PRO A  74      -1.211  -3.409  -4.624  1.00  0.80           H  
ATOM   1130  N   GLU A  75       0.667  -2.532  -8.629  1.00  0.78           N  
ATOM   1131  CA  GLU A  75       1.379  -2.593  -9.889  1.00  0.78           C  
ATOM   1132  C   GLU A  75       0.608  -1.789 -10.909  1.00  0.78           C  
ATOM   1133  O   GLU A  75       1.193  -1.028 -11.683  1.00  0.78           O  
ATOM   1134  CB  GLU A  75       1.582  -4.038 -10.340  1.00  0.78           C  
ATOM   1135  CG  GLU A  75       2.569  -4.853  -9.473  1.00  0.78           C  
ATOM   1136  CD  GLU A  75       4.000  -4.305  -9.493  1.00  0.78           C  
ATOM   1137  OE1 GLU A  75       4.518  -4.085 -10.561  1.00  0.78           O  
ATOM   1138  OE2 GLU A  75       4.570  -4.110  -8.428  1.00  0.78           O  
ATOM   1139  H   GLU A  75       0.175  -3.349  -8.284  1.00  0.78           H  
ATOM   1140  HA  GLU A  75       2.355  -2.135  -9.765  1.00  0.78           H  
ATOM   1141 1HB  GLU A  75       0.619  -4.555 -10.324  1.00  0.78           H  
ATOM   1142 2HB  GLU A  75       1.943  -4.051 -11.368  1.00  0.78           H  
ATOM   1143 1HG  GLU A  75       2.207  -4.848  -8.444  1.00  0.78           H  
ATOM   1144 2HG  GLU A  75       2.574  -5.884  -9.822  1.00  0.78           H  
ATOM   1145  N   LYS A  76      -0.721  -1.878 -10.856  1.00  0.74           N  
ATOM   1146  CA  LYS A  76      -1.507  -1.083 -11.777  1.00  0.74           C  
ATOM   1147  C   LYS A  76      -1.407   0.382 -11.384  1.00  0.74           C  
ATOM   1148  O   LYS A  76      -1.328   1.252 -12.252  1.00  0.74           O  
ATOM   1149  CB  LYS A  76      -2.952  -1.543 -11.822  1.00  0.74           C  
ATOM   1150  CG  LYS A  76      -3.180  -2.865 -12.498  1.00  0.74           C  
ATOM   1151  CD  LYS A  76      -4.667  -3.206 -12.529  1.00  0.74           C  
ATOM   1152  CE  LYS A  76      -4.910  -4.558 -13.171  1.00  0.74           C  
ATOM   1153  NZ  LYS A  76      -4.298  -5.649 -12.354  1.00  0.74           N  
ATOM   1154  H   LYS A  76      -1.181  -2.534 -10.204  1.00  0.74           H  
ATOM   1155  HA  LYS A  76      -1.089  -1.193 -12.775  1.00  0.74           H  
ATOM   1156 1HB  LYS A  76      -3.313  -1.657 -10.802  1.00  0.74           H  
ATOM   1157 2HB  LYS A  76      -3.561  -0.797 -12.308  1.00  0.74           H  
ATOM   1158 1HG  LYS A  76      -2.798  -2.825 -13.515  1.00  0.74           H  
ATOM   1159 2HG  LYS A  76      -2.644  -3.646 -11.956  1.00  0.74           H  
ATOM   1160 1HD  LYS A  76      -5.044  -3.236 -11.502  1.00  0.74           H  
ATOM   1161 2HD  LYS A  76      -5.210  -2.439 -13.079  1.00  0.74           H  
ATOM   1162 1HE  LYS A  76      -5.981  -4.733 -13.249  1.00  0.74           H  
ATOM   1163 2HE  LYS A  76      -4.474  -4.575 -14.169  1.00  0.74           H  
ATOM   1164 1HZ  LYS A  76      -4.459  -6.543 -12.768  1.00  0.74           H  
ATOM   1165 2HZ  LYS A  76      -3.303  -5.495 -12.259  1.00  0.74           H  
ATOM   1166 3HZ  LYS A  76      -4.685  -5.640 -11.398  1.00  0.74           H  
ATOM   1167  N   ALA A  77      -1.370   0.678 -10.076  1.00  0.71           N  
ATOM   1168  CA  ALA A  77      -1.270   2.084  -9.675  1.00  0.71           C  
ATOM   1169  C   ALA A  77      -0.007   2.717 -10.250  1.00  0.71           C  
ATOM   1170  O   ALA A  77      -0.043   3.841 -10.769  1.00  0.71           O  
ATOM   1171  CB  ALA A  77      -1.243   2.219  -8.166  1.00  0.71           C  
ATOM   1172  H   ALA A  77      -1.456  -0.069  -9.381  1.00  0.71           H  
ATOM   1173  HA  ALA A  77      -2.129   2.608 -10.072  1.00  0.71           H  
ATOM   1174 1HB  ALA A  77      -1.186   3.275  -7.896  1.00  0.71           H  
ATOM   1175 2HB  ALA A  77      -2.146   1.785  -7.737  1.00  0.71           H  
ATOM   1176 3HB  ALA A  77      -0.373   1.700  -7.781  1.00  0.71           H  
ATOM   1177  N   LYS A  78       1.100   1.966 -10.204  1.00  0.69           N  
ATOM   1178  CA  LYS A  78       2.364   2.439 -10.748  1.00  0.69           C  
ATOM   1179  C   LYS A  78       2.304   2.575 -12.263  1.00  0.69           C  
ATOM   1180  O   LYS A  78       2.798   3.557 -12.816  1.00  0.69           O  
ATOM   1181  CB  LYS A  78       3.510   1.509 -10.340  1.00  0.69           C  
ATOM   1182  CG  LYS A  78       3.912   1.597  -8.850  1.00  0.69           C  
ATOM   1183  CD  LYS A  78       5.162   0.750  -8.553  1.00  0.69           C  
ATOM   1184  CE  LYS A  78       4.821  -0.742  -8.532  1.00  0.69           C  
ATOM   1185  NZ  LYS A  78       5.981  -1.605  -8.103  1.00  0.69           N  
ATOM   1186  H   LYS A  78       1.070   1.051  -9.751  1.00  0.69           H  
ATOM   1187  HA  LYS A  78       2.564   3.425 -10.334  1.00  0.69           H  
ATOM   1188 1HB  LYS A  78       3.215   0.474 -10.540  1.00  0.69           H  
ATOM   1189 2HB  LYS A  78       4.387   1.724 -10.945  1.00  0.69           H  
ATOM   1190 1HG  LYS A  78       4.119   2.636  -8.589  1.00  0.69           H  
ATOM   1191 2HG  LYS A  78       3.093   1.251  -8.227  1.00  0.69           H  
ATOM   1192 1HD  LYS A  78       5.918   0.930  -9.314  1.00  0.69           H  
ATOM   1193 2HD  LYS A  78       5.573   1.022  -7.586  1.00  0.69           H  
ATOM   1194 1HE  LYS A  78       3.992  -0.902  -7.841  1.00  0.69           H  
ATOM   1195 2HE  LYS A  78       4.511  -1.048  -9.530  1.00  0.69           H  
ATOM   1196 1HZ  LYS A  78       5.652  -2.587  -8.117  1.00  0.69           H  
ATOM   1197 2HZ  LYS A  78       6.751  -1.498  -8.733  1.00  0.69           H  
ATOM   1198 3HZ  LYS A  78       6.284  -1.348  -7.147  1.00  0.69           H  
ATOM   1199  N   LYS A  79       1.666   1.625 -12.950  1.00  0.67           N  
ATOM   1200  CA  LYS A  79       1.597   1.719 -14.403  1.00  0.67           C  
ATOM   1201  C   LYS A  79       0.800   2.935 -14.853  1.00  0.67           C  
ATOM   1202  O   LYS A  79       1.210   3.645 -15.781  1.00  0.67           O  
ATOM   1203  CB  LYS A  79       0.980   0.453 -14.990  1.00  0.67           C  
ATOM   1204  CG  LYS A  79       1.884  -0.776 -14.917  1.00  0.67           C  
ATOM   1205  CD  LYS A  79       1.197  -2.015 -15.470  1.00  0.67           C  
ATOM   1206  CE  LYS A  79       2.102  -3.235 -15.370  1.00  0.67           C  
ATOM   1207  NZ  LYS A  79       1.439  -4.465 -15.891  1.00  0.67           N  
ATOM   1208  H   LYS A  79       1.270   0.815 -12.469  1.00  0.67           H  
ATOM   1209  HA  LYS A  79       2.610   1.822 -14.788  1.00  0.67           H  
ATOM   1210 1HB  LYS A  79       0.059   0.225 -14.453  1.00  0.67           H  
ATOM   1211 2HB  LYS A  79       0.717   0.623 -16.032  1.00  0.67           H  
ATOM   1212 1HG  LYS A  79       2.784  -0.587 -15.499  1.00  0.67           H  
ATOM   1213 2HG  LYS A  79       2.180  -0.957 -13.892  1.00  0.67           H  
ATOM   1214 1HD  LYS A  79       0.285  -2.203 -14.900  1.00  0.67           H  
ATOM   1215 2HD  LYS A  79       0.929  -1.851 -16.513  1.00  0.67           H  
ATOM   1216 1HE  LYS A  79       3.010  -3.053 -15.942  1.00  0.67           H  
ATOM   1217 2HE  LYS A  79       2.368  -3.393 -14.322  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  79       2.070  -5.249 -15.805  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  79       0.603  -4.647 -15.358  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  79       1.197  -4.333 -16.863  1.00  0.67           H  
ATOM   1221  N   TYR A  80      -0.310   3.215 -14.165  1.00  0.66           N  
ATOM   1222  CA  TYR A  80      -1.118   4.370 -14.522  1.00  0.66           C  
ATOM   1223  C   TYR A  80      -0.315   5.629 -14.299  1.00  0.66           C  
ATOM   1224  O   TYR A  80      -0.349   6.558 -15.113  1.00  0.66           O  
ATOM   1225  CB  TYR A  80      -2.380   4.432 -13.676  1.00  0.66           C  
ATOM   1226  CG  TYR A  80      -3.437   3.401 -14.015  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80      -3.919   2.544 -13.034  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80      -3.921   3.306 -15.303  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80      -4.875   1.607 -13.337  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80      -4.878   2.364 -15.613  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80      -5.356   1.515 -14.633  1.00  0.66           C  
ATOM   1232  OH  TYR A  80      -6.315   0.577 -14.941  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -0.604   2.599 -13.406  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -1.380   4.313 -15.579  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80      -2.102   4.283 -12.631  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80      -2.831   5.425 -13.756  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80      -3.539   2.613 -12.026  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80      -3.544   3.972 -16.074  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80      -5.250   0.942 -12.565  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80      -5.257   2.289 -16.631  1.00  0.66           H  
ATOM   1241  HH  TYR A  80      -6.579   0.118 -14.139  1.00  0.66           H  
ATOM   1242  N   ALA A  81       0.437   5.648 -13.198  1.00  0.65           N  
ATOM   1243  CA  ALA A  81       1.262   6.785 -12.888  1.00  0.65           C  
ATOM   1244  C   ALA A  81       2.362   6.993 -13.905  1.00  0.65           C  
ATOM   1245  O   ALA A  81       2.625   8.125 -14.302  1.00  0.65           O  
ATOM   1246  CB  ALA A  81       1.837   6.629 -11.504  1.00  0.65           C  
ATOM   1247  H   ALA A  81       0.414   4.864 -12.542  1.00  0.65           H  
ATOM   1248  HA  ALA A  81       0.634   7.652 -12.936  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81       2.431   7.510 -11.246  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81       1.020   6.515 -10.790  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81       2.467   5.747 -11.485  1.00  0.65           H  
ATOM   1252  N   LYS A  82       2.987   5.921 -14.381  1.00  0.65           N  
ATOM   1253  CA  LYS A  82       4.047   6.120 -15.355  1.00  0.65           C  
ATOM   1254  C   LYS A  82       3.485   6.727 -16.631  1.00  0.65           C  
ATOM   1255  O   LYS A  82       4.091   7.641 -17.206  1.00  0.65           O  
ATOM   1256  CB  LYS A  82       4.772   4.807 -15.650  1.00  0.65           C  
ATOM   1257  CG  LYS A  82       5.655   4.307 -14.500  1.00  0.65           C  
ATOM   1258  CD  LYS A  82       6.320   2.981 -14.844  1.00  0.65           C  
ATOM   1259  CE  LYS A  82       7.188   2.482 -13.697  1.00  0.65           C  
ATOM   1260  NZ  LYS A  82       7.840   1.179 -14.019  1.00  0.65           N  
ATOM   1261  H   LYS A  82       2.760   4.989 -14.035  1.00  0.65           H  
ATOM   1262  HA  LYS A  82       4.769   6.822 -14.940  1.00  0.65           H  
ATOM   1263 1HB  LYS A  82       4.030   4.032 -15.858  1.00  0.65           H  
ATOM   1264 2HB  LYS A  82       5.391   4.919 -16.537  1.00  0.65           H  
ATOM   1265 1HG  LYS A  82       6.427   5.047 -14.292  1.00  0.65           H  
ATOM   1266 2HG  LYS A  82       5.053   4.183 -13.607  1.00  0.65           H  
ATOM   1267 1HD  LYS A  82       5.548   2.237 -15.052  1.00  0.65           H  
ATOM   1268 2HD  LYS A  82       6.937   3.099 -15.733  1.00  0.65           H  
ATOM   1269 1HE  LYS A  82       7.958   3.221 -13.486  1.00  0.65           H  
ATOM   1270 2HE  LYS A  82       6.564   2.356 -12.809  1.00  0.65           H  
ATOM   1271 1HZ  LYS A  82       8.406   0.882 -13.237  1.00  0.65           H  
ATOM   1272 2HZ  LYS A  82       7.134   0.483 -14.206  1.00  0.65           H  
ATOM   1273 3HZ  LYS A  82       8.426   1.290 -14.834  1.00  0.65           H  
ATOM   1274  N   GLU A  83       2.302   6.268 -17.052  1.00  0.64           N  
ATOM   1275  CA  GLU A  83       1.706   6.832 -18.252  1.00  0.64           C  
ATOM   1276  C   GLU A  83       1.415   8.308 -18.034  1.00  0.64           C  
ATOM   1277  O   GLU A  83       1.740   9.149 -18.870  1.00  0.64           O  
ATOM   1278  CB  GLU A  83       0.414   6.107 -18.643  1.00  0.64           C  
ATOM   1279  CG  GLU A  83      -0.196   6.632 -19.971  1.00  0.64           C  
ATOM   1280  CD  GLU A  83      -1.470   5.909 -20.441  1.00  0.64           C  
ATOM   1281  OE1 GLU A  83      -1.955   5.051 -19.749  1.00  0.64           O  
ATOM   1282  OE2 GLU A  83      -1.940   6.230 -21.525  1.00  0.64           O  
ATOM   1283  H   GLU A  83       1.836   5.508 -16.547  1.00  0.64           H  
ATOM   1284  HA  GLU A  83       2.419   6.740 -19.071  1.00  0.64           H  
ATOM   1285 1HB  GLU A  83       0.610   5.040 -18.749  1.00  0.64           H  
ATOM   1286 2HB  GLU A  83      -0.328   6.225 -17.850  1.00  0.64           H  
ATOM   1287 1HG  GLU A  83      -0.426   7.691 -19.843  1.00  0.64           H  
ATOM   1288 2HG  GLU A  83       0.561   6.554 -20.749  1.00  0.64           H  
ATOM   1289  N   ALA A  84       0.812   8.626 -16.897  1.00  0.65           N  
ATOM   1290  CA  ALA A  84       0.454   9.994 -16.580  1.00  0.65           C  
ATOM   1291  C   ALA A  84       1.665  10.908 -16.510  1.00  0.65           C  
ATOM   1292  O   ALA A  84       1.612  12.051 -16.966  1.00  0.65           O  
ATOM   1293  CB  ALA A  84      -0.270   9.999 -15.278  1.00  0.65           C  
ATOM   1294  H   ALA A  84       0.567   7.886 -16.235  1.00  0.65           H  
ATOM   1295  HA  ALA A  84      -0.200  10.369 -17.366  1.00  0.65           H  
ATOM   1296 1HB  ALA A  84      -0.572  11.012 -15.020  1.00  0.65           H  
ATOM   1297 2HB  ALA A  84      -1.125   9.372 -15.333  1.00  0.65           H  
ATOM   1298 3HB  ALA A  84       0.397   9.604 -14.567  1.00  0.65           H  
ATOM   1299  N   LEU A  85       2.769  10.418 -15.954  1.00  0.65           N  
ATOM   1300  CA  LEU A  85       3.957  11.243 -15.877  1.00  0.65           C  
ATOM   1301  C   LEU A  85       4.480  11.490 -17.288  1.00  0.65           C  
ATOM   1302  O   LEU A  85       4.947  12.588 -17.595  1.00  0.65           O  
ATOM   1303  CB  LEU A  85       4.993  10.599 -14.954  1.00  0.65           C  
ATOM   1304  CG  LEU A  85       4.553  10.582 -13.448  1.00  0.65           C  
ATOM   1305  CD1 LEU A  85       5.536   9.779 -12.627  1.00  0.65           C  
ATOM   1306  CD2 LEU A  85       4.427  12.013 -12.928  1.00  0.65           C  
ATOM   1307  H   LEU A  85       2.775   9.477 -15.562  1.00  0.65           H  
ATOM   1308  HA  LEU A  85       3.682  12.202 -15.444  1.00  0.65           H  
ATOM   1309 1HB  LEU A  85       5.143   9.565 -15.273  1.00  0.65           H  
ATOM   1310 2HB  LEU A  85       5.935  11.136 -15.038  1.00  0.65           H  
ATOM   1311  HG  LEU A  85       3.598  10.106 -13.367  1.00  0.65           H  
ATOM   1312 1HD1 LEU A  85       5.209   9.755 -11.581  1.00  0.65           H  
ATOM   1313 2HD1 LEU A  85       5.580   8.760 -13.014  1.00  0.65           H  
ATOM   1314 3HD1 LEU A  85       6.523  10.233 -12.683  1.00  0.65           H  
ATOM   1315 1HD2 LEU A  85       4.102  11.995 -11.885  1.00  0.65           H  
ATOM   1316 2HD2 LEU A  85       5.391  12.514 -12.998  1.00  0.65           H  
ATOM   1317 3HD2 LEU A  85       3.692  12.548 -13.528  1.00  0.65           H  
ATOM   1318  N   ALA A  86       4.371  10.491 -18.172  1.00  0.66           N  
ATOM   1319  CA  ALA A  86       4.796  10.692 -19.550  1.00  0.66           C  
ATOM   1320  C   ALA A  86       3.971  11.815 -20.191  1.00  0.66           C  
ATOM   1321  O   ALA A  86       4.518  12.679 -20.884  1.00  0.66           O  
ATOM   1322  CB  ALA A  86       4.646   9.403 -20.345  1.00  0.66           C  
ATOM   1323  H   ALA A  86       4.011   9.578 -17.883  1.00  0.66           H  
ATOM   1324  HA  ALA A  86       5.843  10.995 -19.545  1.00  0.66           H  
ATOM   1325 1HB  ALA A  86       4.986   9.567 -21.366  1.00  0.66           H  
ATOM   1326 2HB  ALA A  86       5.246   8.621 -19.879  1.00  0.66           H  
ATOM   1327 3HB  ALA A  86       3.614   9.095 -20.362  1.00  0.66           H  
ATOM   1328  N   VAL A  87       2.666  11.845 -19.877  1.00  0.67           N  
ATOM   1329  CA  VAL A  87       1.755  12.866 -20.399  1.00  0.67           C  
ATOM   1330  C   VAL A  87       2.181  14.237 -19.885  1.00  0.67           C  
ATOM   1331  O   VAL A  87       2.172  15.220 -20.626  1.00  0.67           O  
ATOM   1332  CB  VAL A  87       0.293  12.596 -20.002  1.00  0.67           C  
ATOM   1333  CG1 VAL A  87      -0.562  13.768 -20.435  1.00  0.67           C  
ATOM   1334  CG2 VAL A  87      -0.192  11.328 -20.621  1.00  0.67           C  
ATOM   1335  H   VAL A  87       2.293  11.089 -19.298  1.00  0.67           H  
ATOM   1336  HA  VAL A  87       1.821  12.865 -21.488  1.00  0.67           H  
ATOM   1337  HB  VAL A  87       0.227  12.514 -18.933  1.00  0.67           H  
ATOM   1338 1HG1 VAL A  87      -1.598  13.597 -20.156  1.00  0.67           H  
ATOM   1339 2HG1 VAL A  87      -0.196  14.674 -19.953  1.00  0.67           H  
ATOM   1340 3HG1 VAL A  87      -0.500  13.879 -21.516  1.00  0.67           H  
ATOM   1341 1HG2 VAL A  87      -1.213  11.170 -20.304  1.00  0.67           H  
ATOM   1342 2HG2 VAL A  87      -0.142  11.407 -21.706  1.00  0.67           H  
ATOM   1343 3HG2 VAL A  87       0.417  10.505 -20.296  1.00  0.67           H  
ATOM   1344  N   LEU A  88       2.593  14.295 -18.622  1.00  0.67           N  
ATOM   1345  CA  LEU A  88       3.049  15.538 -18.020  1.00  0.67           C  
ATOM   1346  C   LEU A  88       4.249  16.044 -18.775  1.00  0.67           C  
ATOM   1347  O   LEU A  88       4.334  17.236 -19.072  1.00  0.67           O  
ATOM   1348  CB  LEU A  88       3.467  15.379 -16.568  1.00  0.67           C  
ATOM   1349  CG  LEU A  88       3.846  16.723 -15.842  1.00  0.67           C  
ATOM   1350  CD1 LEU A  88       5.219  17.217 -16.319  1.00  0.67           C  
ATOM   1351  CD2 LEU A  88       2.765  17.757 -16.113  1.00  0.67           C  
ATOM   1352  H   LEU A  88       2.549  13.447 -18.054  1.00  0.67           H  
ATOM   1353  HA  LEU A  88       2.250  16.274 -18.085  1.00  0.67           H  
ATOM   1354 1HB  LEU A  88       2.671  14.885 -16.034  1.00  0.67           H  
ATOM   1355 2HB  LEU A  88       4.344  14.740 -16.528  1.00  0.67           H  
ATOM   1356  HG  LEU A  88       3.929  16.549 -14.783  1.00  0.67           H  
ATOM   1357 1HD1 LEU A  88       5.473  18.137 -15.795  1.00  0.67           H  
ATOM   1358 2HD1 LEU A  88       5.979  16.456 -16.109  1.00  0.67           H  
ATOM   1359 3HD1 LEU A  88       5.194  17.411 -17.380  1.00  0.67           H  
ATOM   1360 1HD2 LEU A  88       3.006  18.691 -15.599  1.00  0.67           H  
ATOM   1361 2HD2 LEU A  88       2.690  17.940 -17.176  1.00  0.67           H  
ATOM   1362 3HD2 LEU A  88       1.818  17.376 -15.742  1.00  0.67           H  
ATOM   1363  N   GLU A  89       5.219  15.178 -19.034  1.00  0.68           N  
ATOM   1364  CA  GLU A  89       6.396  15.651 -19.733  1.00  0.68           C  
ATOM   1365  C   GLU A  89       6.018  16.173 -21.128  1.00  0.68           C  
ATOM   1366  O   GLU A  89       6.578  17.180 -21.579  1.00  0.68           O  
ATOM   1367  CB  GLU A  89       7.455  14.556 -19.796  1.00  0.68           C  
ATOM   1368  CG  GLU A  89       8.098  14.246 -18.433  1.00  0.68           C  
ATOM   1369  CD  GLU A  89       8.824  15.446 -17.852  1.00  0.68           C  
ATOM   1370  OE1 GLU A  89       9.615  16.032 -18.556  1.00  0.68           O  
ATOM   1371  OE2 GLU A  89       8.594  15.775 -16.711  1.00  0.68           O  
ATOM   1372  H   GLU A  89       5.126  14.201 -18.747  1.00  0.68           H  
ATOM   1373  HA  GLU A  89       6.816  16.481 -19.167  1.00  0.68           H  
ATOM   1374 1HB  GLU A  89       7.000  13.635 -20.168  1.00  0.68           H  
ATOM   1375 2HB  GLU A  89       8.241  14.842 -20.493  1.00  0.68           H  
ATOM   1376 1HG  GLU A  89       7.310  13.940 -17.741  1.00  0.68           H  
ATOM   1377 2HG  GLU A  89       8.792  13.416 -18.544  1.00  0.68           H  
ATOM   1378  N   GLU A  90       5.035  15.549 -21.798  1.00  0.68           N  
ATOM   1379  CA  GLU A  90       4.602  16.094 -23.087  1.00  0.68           C  
ATOM   1380  C   GLU A  90       4.013  17.503 -22.889  1.00  0.68           C  
ATOM   1381  O   GLU A  90       4.280  18.410 -23.685  1.00  0.68           O  
ATOM   1382  CB  GLU A  90       3.579  15.183 -23.783  1.00  0.68           C  
ATOM   1383  CG  GLU A  90       4.148  13.858 -24.309  1.00  0.68           C  
ATOM   1384  CD  GLU A  90       3.114  12.987 -25.021  1.00  0.68           C  
ATOM   1385  OE1 GLU A  90       1.955  13.338 -25.026  1.00  0.68           O  
ATOM   1386  OE2 GLU A  90       3.497  11.976 -25.567  1.00  0.68           O  
ATOM   1387  H   GLU A  90       4.619  14.695 -21.418  1.00  0.68           H  
ATOM   1388  HA  GLU A  90       5.474  16.180 -23.734  1.00  0.68           H  
ATOM   1389 1HB  GLU A  90       2.777  14.943 -23.090  1.00  0.68           H  
ATOM   1390 2HB  GLU A  90       3.134  15.714 -24.623  1.00  0.68           H  
ATOM   1391 1HG  GLU A  90       4.963  14.074 -24.999  1.00  0.68           H  
ATOM   1392 2HG  GLU A  90       4.561  13.304 -23.467  1.00  0.68           H  
ATOM   1393  N   VAL A  91       3.264  17.699 -21.792  1.00  0.68           N  
ATOM   1394  CA  VAL A  91       2.699  19.005 -21.449  1.00  0.68           C  
ATOM   1395  C   VAL A  91       3.768  20.043 -21.187  1.00  0.68           C  
ATOM   1396  O   VAL A  91       3.669  21.182 -21.655  1.00  0.68           O  
ATOM   1397  CB  VAL A  91       1.798  18.914 -20.210  1.00  0.68           C  
ATOM   1398  CG1 VAL A  91       1.464  20.259 -19.747  1.00  0.68           C  
ATOM   1399  CG2 VAL A  91       0.556  18.210 -20.559  1.00  0.68           C  
ATOM   1400  H   VAL A  91       3.062  16.896 -21.193  1.00  0.68           H  
ATOM   1401  HA  VAL A  91       2.089  19.339 -22.288  1.00  0.68           H  
ATOM   1402  HB  VAL A  91       2.300  18.401 -19.425  1.00  0.68           H  
ATOM   1403 1HG1 VAL A  91       0.812  20.210 -18.880  1.00  0.68           H  
ATOM   1404 2HG1 VAL A  91       2.369  20.791 -19.488  1.00  0.68           H  
ATOM   1405 3HG1 VAL A  91       0.989  20.748 -20.534  1.00  0.68           H  
ATOM   1406 1HG2 VAL A  91      -0.089  18.155 -19.686  1.00  0.68           H  
ATOM   1407 2HG2 VAL A  91       0.054  18.760 -21.354  1.00  0.68           H  
ATOM   1408 3HG2 VAL A  91       0.794  17.212 -20.901  1.00  0.68           H  
ATOM   1409  N   ARG A  92       4.791  19.659 -20.434  1.00  0.69           N  
ATOM   1410  CA  ARG A  92       5.882  20.568 -20.159  1.00  0.69           C  
ATOM   1411  C   ARG A  92       6.518  21.007 -21.467  1.00  0.69           C  
ATOM   1412  O   ARG A  92       6.690  22.204 -21.709  1.00  0.69           O  
ATOM   1413  CB  ARG A  92       6.917  19.921 -19.246  1.00  0.69           C  
ATOM   1414  CG  ARG A  92       8.110  20.831 -18.899  1.00  0.69           C  
ATOM   1415  CD  ARG A  92       9.130  20.180 -17.983  1.00  0.69           C  
ATOM   1416  NE  ARG A  92       9.846  19.037 -18.582  1.00  0.69           N  
ATOM   1417  CZ  ARG A  92      10.885  19.109 -19.442  1.00  0.69           C  
ATOM   1418  NH1 ARG A  92      11.382  20.258 -19.865  1.00  0.69           N  
ATOM   1419  NH2 ARG A  92      11.408  17.975 -19.854  1.00  0.69           N  
ATOM   1420  H   ARG A  92       4.799  18.714 -20.055  1.00  0.69           H  
ATOM   1421  HA  ARG A  92       5.488  21.447 -19.658  1.00  0.69           H  
ATOM   1422 1HB  ARG A  92       6.440  19.609 -18.318  1.00  0.69           H  
ATOM   1423 2HB  ARG A  92       7.313  19.023 -19.725  1.00  0.69           H  
ATOM   1424 1HG  ARG A  92       8.624  21.100 -19.826  1.00  0.69           H  
ATOM   1425 2HG  ARG A  92       7.749  21.741 -18.419  1.00  0.69           H  
ATOM   1426 1HD  ARG A  92       9.872  20.929 -17.707  1.00  0.69           H  
ATOM   1427 2HD  ARG A  92       8.626  19.824 -17.085  1.00  0.69           H  
ATOM   1428  HE  ARG A  92       9.557  18.079 -18.325  1.00  0.69           H  
ATOM   1429 1HH1 ARG A  92      10.986  21.162 -19.573  1.00  0.69           H  
ATOM   1430 2HH1 ARG A  92      12.154  20.267 -20.511  1.00  0.69           H  
ATOM   1431 1HH2 ARG A  92      10.992  17.102 -19.500  1.00  0.69           H  
ATOM   1432 2HH2 ARG A  92      12.185  17.968 -20.494  1.00  0.69           H  
ATOM   1433  N   ALA A  93       6.817  20.040 -22.345  1.00  0.69           N  
ATOM   1434  CA  ALA A  93       7.444  20.366 -23.618  1.00  0.69           C  
ATOM   1435  C   ALA A  93       6.564  21.307 -24.436  1.00  0.69           C  
ATOM   1436  O   ALA A  93       7.048  22.286 -25.008  1.00  0.69           O  
ATOM   1437  CB  ALA A  93       7.705  19.086 -24.398  1.00  0.69           C  
ATOM   1438  H   ALA A  93       6.634  19.063 -22.111  1.00  0.69           H  
ATOM   1439  HA  ALA A  93       8.388  20.871 -23.414  1.00  0.69           H  
ATOM   1440 1HB  ALA A  93       8.192  19.323 -25.338  1.00  0.69           H  
ATOM   1441 2HB  ALA A  93       8.344  18.429 -23.808  1.00  0.69           H  
ATOM   1442 3HB  ALA A  93       6.756  18.586 -24.593  1.00  0.69           H  
ATOM   1443  N   LEU A  94       5.258  21.064 -24.438  1.00  0.71           N  
ATOM   1444  CA  LEU A  94       4.335  21.922 -25.162  1.00  0.71           C  
ATOM   1445  C   LEU A  94       4.398  23.343 -24.647  1.00  0.71           C  
ATOM   1446  O   LEU A  94       4.546  24.301 -25.417  1.00  0.71           O  
ATOM   1447  CB  LEU A  94       2.912  21.398 -25.003  1.00  0.71           C  
ATOM   1448  CG  LEU A  94       1.806  22.236 -25.583  1.00  0.71           C  
ATOM   1449  CD1 LEU A  94       1.975  22.342 -27.089  1.00  0.71           C  
ATOM   1450  CD2 LEU A  94       0.489  21.594 -25.201  1.00  0.71           C  
ATOM   1451  H   LEU A  94       4.896  20.238 -23.958  1.00  0.71           H  
ATOM   1452  HA  LEU A  94       4.610  21.918 -26.215  1.00  0.71           H  
ATOM   1453 1HB  LEU A  94       2.857  20.409 -25.459  1.00  0.71           H  
ATOM   1454 2HB  LEU A  94       2.704  21.285 -23.946  1.00  0.71           H  
ATOM   1455  HG  LEU A  94       1.850  23.241 -25.164  1.00  0.71           H  
ATOM   1456 1HD1 LEU A  94       1.176  22.942 -27.508  1.00  0.71           H  
ATOM   1457 2HD1 LEU A  94       2.936  22.806 -27.317  1.00  0.71           H  
ATOM   1458 3HD1 LEU A  94       1.936  21.341 -27.526  1.00  0.71           H  
ATOM   1459 1HD2 LEU A  94      -0.325  22.178 -25.590  1.00  0.71           H  
ATOM   1460 2HD2 LEU A  94       0.444  20.588 -25.615  1.00  0.71           H  
ATOM   1461 3HD2 LEU A  94       0.415  21.539 -24.122  1.00  0.71           H  
ATOM   1462  N   ALA A  95       4.300  23.484 -23.332  1.00  0.74           N  
ATOM   1463  CA  ALA A  95       4.297  24.794 -22.732  1.00  0.74           C  
ATOM   1464  C   ALA A  95       5.555  25.568 -23.065  1.00  0.74           C  
ATOM   1465  O   ALA A  95       5.484  26.759 -23.371  1.00  0.74           O  
ATOM   1466  CB  ALA A  95       4.203  24.657 -21.236  1.00  0.74           C  
ATOM   1467  H   ALA A  95       4.204  22.657 -22.740  1.00  0.74           H  
ATOM   1468  HA  ALA A  95       3.438  25.340 -23.119  1.00  0.74           H  
ATOM   1469 1HB  ALA A  95       4.177  25.646 -20.786  1.00  0.74           H  
ATOM   1470 2HB  ALA A  95       3.324  24.113 -20.965  1.00  0.74           H  
ATOM   1471 3HB  ALA A  95       5.074  24.112 -20.873  1.00  0.74           H  
ATOM   1472  N   GLU A  96       6.708  24.888 -23.034  1.00  0.79           N  
ATOM   1473  CA  GLU A  96       7.977  25.544 -23.311  1.00  0.79           C  
ATOM   1474  C   GLU A  96       8.087  25.974 -24.768  1.00  0.79           C  
ATOM   1475  O   GLU A  96       8.529  27.089 -25.057  1.00  0.79           O  
ATOM   1476  CB  GLU A  96       9.134  24.616 -22.932  1.00  0.79           C  
ATOM   1477  CG  GLU A  96       9.264  24.380 -21.412  1.00  0.79           C  
ATOM   1478  CD  GLU A  96      10.314  23.358 -21.039  1.00  0.79           C  
ATOM   1479  OE1 GLU A  96      10.976  22.854 -21.918  1.00  0.79           O  
ATOM   1480  OE2 GLU A  96      10.432  23.047 -19.867  1.00  0.79           O  
ATOM   1481  H   GLU A  96       6.699  23.898 -22.776  1.00  0.79           H  
ATOM   1482  HA  GLU A  96       8.041  26.436 -22.691  1.00  0.79           H  
ATOM   1483 1HB  GLU A  96       8.986  23.643 -23.410  1.00  0.79           H  
ATOM   1484 2HB  GLU A  96      10.072  25.027 -23.301  1.00  0.79           H  
ATOM   1485 1HG  GLU A  96       9.516  25.327 -20.936  1.00  0.79           H  
ATOM   1486 2HG  GLU A  96       8.301  24.061 -21.022  1.00  0.79           H  
ATOM   1487  N   LYS A  97       7.612  25.124 -25.690  1.00  0.87           N  
ATOM   1488  CA  LYS A  97       7.671  25.429 -27.120  1.00  0.87           C  
ATOM   1489  C   LYS A  97       6.883  26.681 -27.454  1.00  0.87           C  
ATOM   1490  O   LYS A  97       7.271  27.456 -28.330  1.00  0.87           O  
ATOM   1491  CB  LYS A  97       7.149  24.253 -27.947  1.00  0.87           C  
ATOM   1492  CG  LYS A  97       8.087  23.038 -27.986  1.00  0.87           C  
ATOM   1493  CD  LYS A  97       7.466  21.882 -28.755  1.00  0.87           C  
ATOM   1494  CE  LYS A  97       8.382  20.668 -28.763  1.00  0.87           C  
ATOM   1495  NZ  LYS A  97       7.772  19.516 -29.490  1.00  0.87           N  
ATOM   1496  H   LYS A  97       7.246  24.217 -25.393  1.00  0.87           H  
ATOM   1497  HA  LYS A  97       8.712  25.608 -27.388  1.00  0.87           H  
ATOM   1498 1HB  LYS A  97       6.196  23.919 -27.528  1.00  0.87           H  
ATOM   1499 2HB  LYS A  97       6.963  24.579 -28.968  1.00  0.87           H  
ATOM   1500 1HG  LYS A  97       9.011  23.325 -28.485  1.00  0.87           H  
ATOM   1501 2HG  LYS A  97       8.333  22.722 -26.984  1.00  0.87           H  
ATOM   1502 1HD  LYS A  97       6.520  21.608 -28.281  1.00  0.87           H  
ATOM   1503 2HD  LYS A  97       7.266  22.188 -29.780  1.00  0.87           H  
ATOM   1504 1HE  LYS A  97       9.321  20.933 -29.244  1.00  0.87           H  
ATOM   1505 2HE  LYS A  97       8.583  20.369 -27.733  1.00  0.87           H  
ATOM   1506 1HZ  LYS A  97       8.407  18.730 -29.472  1.00  0.87           H  
ATOM   1507 2HZ  LYS A  97       6.904  19.258 -29.040  1.00  0.87           H  
ATOM   1508 3HZ  LYS A  97       7.590  19.779 -30.448  1.00  0.87           H  
ATOM   1509  N   VAL A  98       5.780  26.885 -26.751  1.00  0.98           N  
ATOM   1510  CA  VAL A  98       4.961  28.058 -26.972  1.00  0.98           C  
ATOM   1511  C   VAL A  98       5.478  29.273 -26.216  1.00  0.98           C  
ATOM   1512  O   VAL A  98       5.560  30.369 -26.769  1.00  0.98           O  
ATOM   1513  CB  VAL A  98       3.535  27.776 -26.530  1.00  0.98           C  
ATOM   1514  CG1 VAL A  98       2.686  29.013 -26.642  1.00  0.98           C  
ATOM   1515  CG2 VAL A  98       2.989  26.697 -27.353  1.00  0.98           C  
ATOM   1516  H   VAL A  98       5.492  26.182 -26.066  1.00  0.98           H  
ATOM   1517  HA  VAL A  98       4.963  28.280 -28.038  1.00  0.98           H  
ATOM   1518  HB  VAL A  98       3.543  27.463 -25.484  1.00  0.98           H  
ATOM   1519 1HG1 VAL A  98       1.684  28.785 -26.314  1.00  0.98           H  
ATOM   1520 2HG1 VAL A  98       3.111  29.787 -26.010  1.00  0.98           H  
ATOM   1521 3HG1 VAL A  98       2.663  29.349 -27.678  1.00  0.98           H  
ATOM   1522 1HG2 VAL A  98       2.024  26.518 -27.007  1.00  0.98           H  
ATOM   1523 2HG2 VAL A  98       2.967  26.998 -28.399  1.00  0.98           H  
ATOM   1524 3HG2 VAL A  98       3.597  25.799 -27.242  1.00  0.98           H  
ATOM   1525  N   TRP A  99       5.795  29.089 -24.939  1.00  1.12           N  
ATOM   1526  CA  TRP A  99       6.213  30.181 -24.080  1.00  1.12           C  
ATOM   1527  C   TRP A  99       7.420  30.956 -24.615  1.00  1.12           C  
ATOM   1528  O   TRP A  99       7.377  32.191 -24.669  1.00  1.12           O  
ATOM   1529  CB  TRP A  99       6.522  29.653 -22.682  1.00  1.12           C  
ATOM   1530  CG  TRP A  99       6.850  30.714 -21.693  1.00  1.12           C  
ATOM   1531  CD1 TRP A  99       8.081  31.113 -21.269  1.00  1.12           C  
ATOM   1532  CD2 TRP A  99       5.893  31.527 -20.976  1.00  1.12           C  
ATOM   1533  NE1 TRP A  99       7.956  32.124 -20.339  1.00  1.12           N  
ATOM   1534  CE2 TRP A  99       6.621  32.387 -20.151  1.00  1.12           C  
ATOM   1535  CE3 TRP A  99       4.493  31.590 -20.967  1.00  1.12           C  
ATOM   1536  CZ2 TRP A  99       5.997  33.309 -19.324  1.00  1.12           C  
ATOM   1537  CZ3 TRP A  99       3.877  32.512 -20.143  1.00  1.12           C  
ATOM   1538  CH2 TRP A  99       4.602  33.347 -19.344  1.00  1.12           C  
ATOM   1539  H   TRP A  99       5.733  28.162 -24.529  1.00  1.12           H  
ATOM   1540  HA  TRP A  99       5.381  30.873 -23.998  1.00  1.12           H  
ATOM   1541 1HB  TRP A  99       5.663  29.096 -22.311  1.00  1.12           H  
ATOM   1542 2HB  TRP A  99       7.362  28.958 -22.738  1.00  1.12           H  
ATOM   1543  HD1 TRP A  99       9.024  30.693 -21.617  1.00  1.12           H  
ATOM   1544  HE1 TRP A  99       8.718  32.594 -19.872  1.00  1.12           H  
ATOM   1545  HE3 TRP A  99       3.904  30.926 -21.596  1.00  1.12           H  
ATOM   1546  HZ2 TRP A  99       6.560  33.983 -18.678  1.00  1.12           H  
ATOM   1547  HZ3 TRP A  99       2.799  32.555 -20.142  1.00  1.12           H  
ATOM   1548  HH2 TRP A  99       4.074  34.058 -18.707  1.00  1.12           H  
ATOM   1549  N   ALA A 100       8.508  30.252 -24.967  1.00  1.28           N  
ATOM   1550  CA  ALA A 100       9.716  30.940 -25.427  1.00  1.28           C  
ATOM   1551  C   ALA A 100      10.738  29.970 -26.012  1.00  1.28           C  
ATOM   1552  O   ALA A 100      11.370  30.292 -27.020  1.00  1.28           O  
ATOM   1553  OXT ALA A 100      11.211  29.119 -25.260  1.00  1.28           O  
ATOM   1554  CB  ALA A 100      10.362  31.711 -24.277  1.00  1.28           C  
ATOM   1555  H   ALA A 100       8.489  29.228 -24.927  1.00  1.28           H  
ATOM   1556  HA  ALA A 100       9.425  31.636 -26.212  1.00  1.28           H  
ATOM   1557 1HB  ALA A 100      11.243  32.235 -24.648  1.00  1.28           H  
ATOM   1558 2HB  ALA A 100       9.668  32.438 -23.861  1.00  1.28           H  
ATOM   1559 3HB  ALA A 100      10.657  31.012 -23.499  1.00  1.28           H  
ENDMDL

