REMARK ID 628980 DOMAINID 622837 MODEL 1 2024-08-17_00000003_1_19
MODEL     1
ATOM      1  N   SER A   1       2.155  -0.089  -1.890  1.00  0.80           N  
ATOM      2  CA  SER A   1       3.558   0.058  -1.512  1.00  0.80           C  
ATOM      3  C   SER A   1       3.978   1.506  -1.354  1.00  0.80           C  
ATOM      4  O   SER A   1       3.376   2.407  -1.937  1.00  0.80           O  
ATOM      5  CB  SER A   1       4.442  -0.539  -2.579  1.00  0.80           C  
ATOM      6  OG  SER A   1       4.342   0.217  -3.774  1.00  0.80           O  
ATOM      7 1H   SER A   1       2.047  -0.910  -2.476  1.00  0.80           H  
ATOM      8 2H   SER A   1       1.589  -0.193  -1.061  1.00  0.80           H  
ATOM      9 3H   SER A   1       1.848   0.725  -2.406  1.00  0.80           H  
ATOM     10  HA  SER A   1       3.716  -0.459  -0.565  1.00  0.80           H  
ATOM     11 1HB  SER A   1       5.475  -0.551  -2.238  1.00  0.80           H  
ATOM     12 2HB  SER A   1       4.143  -1.567  -2.772  1.00  0.80           H  
ATOM     13  HG  SER A   1       3.413   0.071  -4.098  1.00  0.80           H  
ATOM     14  N   MET A   2       5.079   1.728  -0.634  1.00  0.76           N  
ATOM     15  CA  MET A   2       5.580   3.091  -0.477  1.00  0.76           C  
ATOM     16  C   MET A   2       6.037   3.700  -1.788  1.00  0.76           C  
ATOM     17  O   MET A   2       5.896   4.900  -2.000  1.00  0.76           O  
ATOM     18  CB  MET A   2       6.685   3.156   0.556  1.00  0.76           C  
ATOM     19  CG  MET A   2       6.208   3.007   1.971  1.00  0.76           C  
ATOM     20  SD  MET A   2       7.499   3.334   3.146  1.00  0.76           S  
ATOM     21  CE  MET A   2       8.347   1.773   3.272  1.00  0.76           C  
ATOM     22  H   MET A   2       5.557   0.965  -0.175  1.00  0.76           H  
ATOM     23  HA  MET A   2       4.758   3.704  -0.104  1.00  0.76           H  
ATOM     24 1HB  MET A   2       7.425   2.385   0.353  1.00  0.76           H  
ATOM     25 2HB  MET A   2       7.180   4.124   0.477  1.00  0.76           H  
ATOM     26 1HG  MET A   2       5.386   3.710   2.154  1.00  0.76           H  
ATOM     27 2HG  MET A   2       5.837   1.997   2.135  1.00  0.76           H  
ATOM     28 1HE  MET A   2       9.173   1.863   3.966  1.00  0.76           H  
ATOM     29 2HE  MET A   2       7.653   1.016   3.640  1.00  0.76           H  
ATOM     30 3HE  MET A   2       8.719   1.471   2.303  1.00  0.76           H  
ATOM     31  N   GLU A   3       6.579   2.894  -2.698  1.00  0.71           N  
ATOM     32  CA  GLU A   3       6.996   3.499  -3.952  1.00  0.71           C  
ATOM     33  C   GLU A   3       5.778   4.030  -4.694  1.00  0.71           C  
ATOM     34  O   GLU A   3       5.819   5.126  -5.259  1.00  0.71           O  
ATOM     35  CB  GLU A   3       7.763   2.509  -4.823  1.00  0.71           C  
ATOM     36  CG  GLU A   3       9.134   2.166  -4.279  1.00  0.71           C  
ATOM     37  CD  GLU A   3       9.922   1.200  -5.141  1.00  0.71           C  
ATOM     38  OE1 GLU A   3       9.329   0.348  -5.756  1.00  0.71           O  
ATOM     39  OE2 GLU A   3      11.128   1.354  -5.210  1.00  0.71           O  
ATOM     40  H   GLU A   3       6.692   1.907  -2.527  1.00  0.71           H  
ATOM     41  HA  GLU A   3       7.652   4.340  -3.731  1.00  0.71           H  
ATOM     42 1HB  GLU A   3       7.189   1.584  -4.913  1.00  0.71           H  
ATOM     43 2HB  GLU A   3       7.885   2.921  -5.824  1.00  0.71           H  
ATOM     44 1HG  GLU A   3       9.690   3.085  -4.166  1.00  0.71           H  
ATOM     45 2HG  GLU A   3       9.006   1.731  -3.289  1.00  0.71           H  
ATOM     46  N   GLU A   4       4.666   3.283  -4.659  1.00  0.68           N  
ATOM     47  CA  GLU A   4       3.463   3.764  -5.331  1.00  0.68           C  
ATOM     48  C   GLU A   4       2.939   5.036  -4.667  1.00  0.68           C  
ATOM     49  O   GLU A   4       2.529   5.971  -5.356  1.00  0.68           O  
ATOM     50  CB  GLU A   4       2.395   2.673  -5.342  1.00  0.68           C  
ATOM     51  CG  GLU A   4       2.693   1.502  -6.288  1.00  0.68           C  
ATOM     52  CD  GLU A   4       1.813   0.311  -6.023  1.00  0.68           C  
ATOM     53  OE1 GLU A   4       1.774  -0.102  -4.873  1.00  0.68           O  
ATOM     54  OE2 GLU A   4       1.189  -0.184  -6.930  1.00  0.68           O  
ATOM     55  H   GLU A   4       4.657   2.372  -4.189  1.00  0.68           H  
ATOM     56  HA  GLU A   4       3.720   4.004  -6.364  1.00  0.68           H  
ATOM     57 1HB  GLU A   4       2.282   2.271  -4.336  1.00  0.68           H  
ATOM     58 2HB  GLU A   4       1.438   3.105  -5.629  1.00  0.68           H  
ATOM     59 1HG  GLU A   4       2.541   1.833  -7.315  1.00  0.68           H  
ATOM     60 2HG  GLU A   4       3.739   1.216  -6.180  1.00  0.68           H  
ATOM     61  N   GLU A   5       3.001   5.092  -3.329  1.00  0.65           N  
ATOM     62  CA  GLU A   5       2.553   6.270  -2.584  1.00  0.65           C  
ATOM     63  C   GLU A   5       3.394   7.492  -2.940  1.00  0.65           C  
ATOM     64  O   GLU A   5       2.861   8.594  -3.088  1.00  0.65           O  
ATOM     65  CB  GLU A   5       2.604   5.991  -1.086  1.00  0.65           C  
ATOM     66  CG  GLU A   5       1.555   5.011  -0.611  1.00  0.65           C  
ATOM     67  CD  GLU A   5       1.732   4.569   0.817  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       2.741   4.863   1.411  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       0.838   3.932   1.331  1.00  0.65           O  
ATOM     70  H   GLU A   5       3.338   4.273  -2.821  1.00  0.65           H  
ATOM     71  HA  GLU A   5       1.519   6.478  -2.860  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       3.579   5.600  -0.828  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       2.469   6.924  -0.539  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       0.576   5.477  -0.713  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       1.577   4.139  -1.261  1.00  0.65           H  
ATOM     76  N   ILE A   6       4.702   7.294  -3.132  1.00  0.63           N  
ATOM     77  CA  ILE A   6       5.570   8.387  -3.547  1.00  0.63           C  
ATOM     78  C   ILE A   6       5.203   8.867  -4.937  1.00  0.63           C  
ATOM     79  O   ILE A   6       5.106  10.075  -5.167  1.00  0.63           O  
ATOM     80  CB  ILE A   6       7.058   8.009  -3.545  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       7.550   7.793  -2.163  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       7.875   9.064  -4.199  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       8.901   7.213  -2.137  1.00  0.63           C  
ATOM     84  H   ILE A   6       5.098   6.367  -2.962  1.00  0.63           H  
ATOM     85  HA  ILE A   6       5.433   9.214  -2.852  1.00  0.63           H  
ATOM     86  HB  ILE A   6       7.176   7.071  -4.090  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       7.562   8.746  -1.636  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       6.881   7.118  -1.651  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       8.908   8.758  -4.204  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       7.537   9.216  -5.224  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       7.769   9.970  -3.635  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       9.226   7.070  -1.114  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6       8.876   6.265  -2.660  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6       9.575   7.877  -2.632  1.00  0.63           H  
ATOM     95  N   GLU A   7       4.997   7.936  -5.879  1.00  0.62           N  
ATOM     96  CA  GLU A   7       4.623   8.370  -7.216  1.00  0.62           C  
ATOM     97  C   GLU A   7       3.278   9.094  -7.186  1.00  0.62           C  
ATOM     98  O   GLU A   7       3.121  10.123  -7.846  1.00  0.62           O  
ATOM     99  CB  GLU A   7       4.585   7.197  -8.213  1.00  0.62           C  
ATOM    100  CG  GLU A   7       5.967   6.623  -8.587  1.00  0.62           C  
ATOM    101  CD  GLU A   7       5.906   5.491  -9.620  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       4.824   5.070  -9.966  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       6.950   5.069 -10.068  1.00  0.62           O  
ATOM    104  H   GLU A   7       5.107   6.944  -5.658  1.00  0.62           H  
ATOM    105  HA  GLU A   7       5.375   9.076  -7.567  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       3.996   6.384  -7.783  1.00  0.62           H  
ATOM    107 2HB  GLU A   7       4.088   7.514  -9.129  1.00  0.62           H  
ATOM    108 1HG  GLU A   7       6.586   7.427  -8.980  1.00  0.62           H  
ATOM    109 2HG  GLU A   7       6.440   6.250  -7.677  1.00  0.62           H  
ATOM    110  N   GLU A   8       2.323   8.605  -6.380  1.00  0.63           N  
ATOM    111  CA  GLU A   8       1.036   9.282  -6.292  1.00  0.63           C  
ATOM    112  C   GLU A   8       1.242  10.684  -5.738  1.00  0.63           C  
ATOM    113  O   GLU A   8       0.691  11.651  -6.270  1.00  0.63           O  
ATOM    114  CB  GLU A   8       0.023   8.510  -5.432  1.00  0.63           C  
ATOM    115  CG  GLU A   8      -1.392   9.171  -5.424  1.00  0.63           C  
ATOM    116  CD  GLU A   8      -2.470   8.403  -4.651  1.00  0.63           C  
ATOM    117  OE1 GLU A   8      -2.164   7.406  -4.053  1.00  0.63           O  
ATOM    118  OE2 GLU A   8      -3.615   8.826  -4.679  1.00  0.63           O  
ATOM    119  H   GLU A   8       2.484   7.745  -5.858  1.00  0.63           H  
ATOM    120  HA  GLU A   8       0.626   9.372  -7.298  1.00  0.63           H  
ATOM    121 1HB  GLU A   8      -0.073   7.492  -5.809  1.00  0.63           H  
ATOM    122 2HB  GLU A   8       0.388   8.443  -4.409  1.00  0.63           H  
ATOM    123 1HG  GLU A   8      -1.292  10.160  -4.994  1.00  0.63           H  
ATOM    124 2HG  GLU A   8      -1.718   9.297  -6.454  1.00  0.63           H  
ATOM    125  N   ALA A   9       2.069  10.811  -4.692  1.00  0.64           N  
ATOM    126  CA  ALA A   9       2.324  12.118  -4.115  1.00  0.64           C  
ATOM    127  C   ALA A   9       2.909  13.043  -5.154  1.00  0.64           C  
ATOM    128  O   ALA A   9       2.482  14.191  -5.275  1.00  0.64           O  
ATOM    129  CB  ALA A   9       3.292  12.015  -2.961  1.00  0.64           C  
ATOM    130  H   ALA A   9       2.497   9.987  -4.273  1.00  0.64           H  
ATOM    131  HA  ALA A   9       1.381  12.532  -3.769  1.00  0.64           H  
ATOM    132 1HB  ALA A   9       3.443  13.004  -2.571  1.00  0.64           H  
ATOM    133 2HB  ALA A   9       2.891  11.366  -2.194  1.00  0.64           H  
ATOM    134 3HB  ALA A   9       4.238  11.611  -3.310  1.00  0.64           H  
ATOM    135  N   TYR A  10       3.853  12.540  -5.949  1.00  0.67           N  
ATOM    136  CA  TYR A  10       4.427  13.372  -6.984  1.00  0.67           C  
ATOM    137  C   TYR A  10       3.373  13.851  -7.967  1.00  0.67           C  
ATOM    138  O   TYR A  10       3.329  15.039  -8.294  1.00  0.67           O  
ATOM    139  CB  TYR A  10       5.553  12.713  -7.761  1.00  0.67           C  
ATOM    140  CG  TYR A  10       5.922  13.666  -8.863  1.00  0.67           C  
ATOM    141  CD1 TYR A  10       6.713  14.788  -8.599  1.00  0.67           C  
ATOM    142  CD2 TYR A  10       5.401  13.467 -10.131  1.00  0.67           C  
ATOM    143  CE1 TYR A  10       6.967  15.698  -9.614  1.00  0.67           C  
ATOM    144  CE2 TYR A  10       5.652  14.370 -11.131  1.00  0.67           C  
ATOM    145  CZ  TYR A  10       6.424  15.480 -10.886  1.00  0.67           C  
ATOM    146  OH  TYR A  10       6.634  16.392 -11.898  1.00  0.67           O  
ATOM    147  H   TYR A  10       4.182  11.584  -5.817  1.00  0.67           H  
ATOM    148  HA  TYR A  10       4.845  14.257  -6.504  1.00  0.67           H  
ATOM    149 1HB  TYR A  10       6.415  12.531  -7.131  1.00  0.67           H  
ATOM    150 2HB  TYR A  10       5.221  11.768  -8.194  1.00  0.67           H  
ATOM    151  HD1 TYR A  10       7.110  14.960  -7.602  1.00  0.67           H  
ATOM    152  HD2 TYR A  10       4.766  12.597 -10.334  1.00  0.67           H  
ATOM    153  HE1 TYR A  10       7.567  16.584  -9.417  1.00  0.67           H  
ATOM    154  HE2 TYR A  10       5.223  14.215 -12.124  1.00  0.67           H  
ATOM    155  HH  TYR A  10       5.926  16.282 -12.583  1.00  0.67           H  
ATOM    156  N   ASP A  11       2.553  12.924  -8.484  1.00  0.70           N  
ATOM    157  CA  ASP A  11       1.549  13.308  -9.468  1.00  0.70           C  
ATOM    158  C   ASP A  11       0.592  14.343  -8.893  1.00  0.70           C  
ATOM    159  O   ASP A  11       0.251  15.316  -9.565  1.00  0.70           O  
ATOM    160  CB  ASP A  11       0.758  12.087  -9.953  1.00  0.70           C  
ATOM    161  CG  ASP A  11       1.541  11.151 -10.903  1.00  0.70           C  
ATOM    162  OD1 ASP A  11       2.579  11.539 -11.391  1.00  0.70           O  
ATOM    163  OD2 ASP A  11       1.062  10.067 -11.156  1.00  0.70           O  
ATOM    164  H   ASP A  11       2.636  11.952  -8.183  1.00  0.70           H  
ATOM    165  HA  ASP A  11       2.059  13.751 -10.323  1.00  0.70           H  
ATOM    166 1HB  ASP A  11       0.451  11.503  -9.078  1.00  0.70           H  
ATOM    167 2HB  ASP A  11      -0.151  12.421 -10.454  1.00  0.70           H  
ATOM    168  N   LEU A  12       0.210  14.181  -7.628  1.00  0.75           N  
ATOM    169  CA  LEU A  12      -0.674  15.143  -6.983  1.00  0.75           C  
ATOM    170  C   LEU A  12      -0.018  16.504  -6.883  1.00  0.75           C  
ATOM    171  O   LEU A  12      -0.665  17.531  -7.111  1.00  0.75           O  
ATOM    172  CB  LEU A  12      -1.043  14.628  -5.616  1.00  0.75           C  
ATOM    173  CG  LEU A  12      -1.956  13.489  -5.603  1.00  0.75           C  
ATOM    174  CD1 LEU A  12      -1.971  12.955  -4.246  1.00  0.75           C  
ATOM    175  CD2 LEU A  12      -3.336  13.972  -6.020  1.00  0.75           C  
ATOM    176  H   LEU A  12       0.519  13.357  -7.108  1.00  0.75           H  
ATOM    177  HA  LEU A  12      -1.579  15.237  -7.584  1.00  0.75           H  
ATOM    178 1HB  LEU A  12      -0.131  14.311  -5.120  1.00  0.75           H  
ATOM    179 2HB  LEU A  12      -1.502  15.435  -5.047  1.00  0.75           H  
ATOM    180  HG  LEU A  12      -1.610  12.712  -6.284  1.00  0.75           H  
ATOM    181 1HD1 LEU A  12      -2.633  12.100  -4.191  1.00  0.75           H  
ATOM    182 2HD1 LEU A  12      -0.970  12.659  -4.018  1.00  0.75           H  
ATOM    183 3HD1 LEU A  12      -2.294  13.722  -3.563  1.00  0.75           H  
ATOM    184 1HD2 LEU A  12      -4.033  13.139  -5.999  1.00  0.75           H  
ATOM    185 2HD2 LEU A  12      -3.671  14.751  -5.327  1.00  0.75           H  
ATOM    186 3HD2 LEU A  12      -3.288  14.382  -7.035  1.00  0.75           H  
ATOM    187  N   VAL A  13       1.281  16.524  -6.593  1.00  0.82           N  
ATOM    188  CA  VAL A  13       1.990  17.783  -6.569  1.00  0.82           C  
ATOM    189  C   VAL A  13       1.993  18.428  -7.936  1.00  0.82           C  
ATOM    190  O   VAL A  13       1.674  19.609  -8.054  1.00  0.82           O  
ATOM    191  CB  VAL A  13       3.439  17.605  -6.106  1.00  0.82           C  
ATOM    192  CG1 VAL A  13       4.180  18.881  -6.371  1.00  0.82           C  
ATOM    193  CG2 VAL A  13       3.469  17.280  -4.611  1.00  0.82           C  
ATOM    194  H   VAL A  13       1.775  15.656  -6.381  1.00  0.82           H  
ATOM    195  HA  VAL A  13       1.484  18.447  -5.868  1.00  0.82           H  
ATOM    196  HB  VAL A  13       3.912  16.809  -6.671  1.00  0.82           H  
ATOM    197 1HG1 VAL A  13       5.215  18.768  -6.072  1.00  0.82           H  
ATOM    198 2HG1 VAL A  13       4.151  19.101  -7.436  1.00  0.82           H  
ATOM    199 3HG1 VAL A  13       3.717  19.703  -5.830  1.00  0.82           H  
ATOM    200 1HG2 VAL A  13       4.496  17.161  -4.289  1.00  0.82           H  
ATOM    201 2HG2 VAL A  13       3.001  18.088  -4.051  1.00  0.82           H  
ATOM    202 3HG2 VAL A  13       2.935  16.370  -4.436  1.00  0.82           H  
ATOM    203  N   GLU A  14       2.316  17.662  -8.979  1.00  0.90           N  
ATOM    204  CA  GLU A  14       2.354  18.248 -10.311  1.00  0.90           C  
ATOM    205  C   GLU A  14       0.987  18.825 -10.680  1.00  0.90           C  
ATOM    206  O   GLU A  14       0.889  19.942 -11.201  1.00  0.90           O  
ATOM    207  CB  GLU A  14       2.814  17.219 -11.352  1.00  0.90           C  
ATOM    208  CG  GLU A  14       2.930  17.791 -12.778  1.00  0.90           C  
ATOM    209  CD  GLU A  14       3.450  16.812 -13.826  1.00  0.90           C  
ATOM    210  OE1 GLU A  14       4.465  16.181 -13.614  1.00  0.90           O  
ATOM    211  OE2 GLU A  14       2.840  16.746 -14.882  1.00  0.90           O  
ATOM    212  H   GLU A  14       2.558  16.682  -8.830  1.00  0.90           H  
ATOM    213  HA  GLU A  14       3.075  19.067 -10.303  1.00  0.90           H  
ATOM    214 1HB  GLU A  14       3.783  16.825 -11.059  1.00  0.90           H  
ATOM    215 2HB  GLU A  14       2.114  16.381 -11.370  1.00  0.90           H  
ATOM    216 1HG  GLU A  14       1.942  18.129 -13.079  1.00  0.90           H  
ATOM    217 2HG  GLU A  14       3.584  18.662 -12.747  1.00  0.90           H  
ATOM    218  N   GLU A  15      -0.081  18.082 -10.389  1.00  0.99           N  
ATOM    219  CA  GLU A  15      -1.406  18.583 -10.698  1.00  0.99           C  
ATOM    220  C   GLU A  15      -1.699  19.853  -9.894  1.00  0.99           C  
ATOM    221  O   GLU A  15      -2.260  20.814 -10.426  1.00  0.99           O  
ATOM    222  CB  GLU A  15      -2.459  17.509 -10.422  1.00  0.99           C  
ATOM    223  CG  GLU A  15      -2.460  16.317 -11.384  1.00  0.99           C  
ATOM    224  CD  GLU A  15      -3.444  15.237 -10.966  1.00  0.99           C  
ATOM    225  OE1 GLU A  15      -3.959  15.327  -9.879  1.00  0.99           O  
ATOM    226  OE2 GLU A  15      -3.680  14.335 -11.736  1.00  0.99           O  
ATOM    227  H   GLU A  15       0.035  17.160  -9.965  1.00  0.99           H  
ATOM    228  HA  GLU A  15      -1.439  18.834 -11.758  1.00  0.99           H  
ATOM    229 1HB  GLU A  15      -2.315  17.119  -9.411  1.00  0.99           H  
ATOM    230 2HB  GLU A  15      -3.445  17.962 -10.469  1.00  0.99           H  
ATOM    231 1HG  GLU A  15      -2.722  16.668 -12.381  1.00  0.99           H  
ATOM    232 2HG  GLU A  15      -1.457  15.897 -11.428  1.00  0.99           H  
ATOM    233  N   ALA A  16      -1.295  19.893  -8.622  1.00  1.10           N  
ATOM    234  CA  ALA A  16      -1.522  21.082  -7.808  1.00  1.10           C  
ATOM    235  C   ALA A  16      -0.783  22.287  -8.390  1.00  1.10           C  
ATOM    236  O   ALA A  16      -1.330  23.388  -8.477  1.00  1.10           O  
ATOM    237  CB  ALA A  16      -1.062  20.843  -6.381  1.00  1.10           C  
ATOM    238  H   ALA A  16      -0.849  19.079  -8.200  1.00  1.10           H  
ATOM    239  HA  ALA A  16      -2.591  21.296  -7.805  1.00  1.10           H  
ATOM    240 1HB  ALA A  16      -1.259  21.731  -5.785  1.00  1.10           H  
ATOM    241 2HB  ALA A  16      -1.602  19.994  -5.963  1.00  1.10           H  
ATOM    242 3HB  ALA A  16       0.004  20.630  -6.373  1.00  1.10           H  
ATOM    243  N   GLU A  17       0.447  22.071  -8.859  1.00  1.20           N  
ATOM    244  CA  GLU A  17       1.243  23.152  -9.435  1.00  1.20           C  
ATOM    245  C   GLU A  17       0.586  23.713 -10.695  1.00  1.20           C  
ATOM    246  O   GLU A  17       0.603  24.923 -10.933  1.00  1.20           O  
ATOM    247  CB  GLU A  17       2.653  22.645  -9.755  1.00  1.20           C  
ATOM    248  CG  GLU A  17       3.491  22.332  -8.522  1.00  1.20           C  
ATOM    249  CD  GLU A  17       4.801  21.642  -8.817  1.00  1.20           C  
ATOM    250  OE1 GLU A  17       5.112  21.351  -9.955  1.00  1.20           O  
ATOM    251  OE2 GLU A  17       5.500  21.398  -7.878  1.00  1.20           O  
ATOM    252  H   GLU A  17       0.855  21.140  -8.773  1.00  1.20           H  
ATOM    253  HA  GLU A  17       1.317  23.953  -8.701  1.00  1.20           H  
ATOM    254 1HB  GLU A  17       2.586  21.737 -10.352  1.00  1.20           H  
ATOM    255 2HB  GLU A  17       3.185  23.390 -10.345  1.00  1.20           H  
ATOM    256 1HG  GLU A  17       3.711  23.270  -8.019  1.00  1.20           H  
ATOM    257 2HG  GLU A  17       2.910  21.729  -7.836  1.00  1.20           H  
ATOM    258  N   LYS A  18      -0.010  22.824 -11.489  1.00  1.28           N  
ATOM    259  CA  LYS A  18      -0.671  23.190 -12.735  1.00  1.28           C  
ATOM    260  C   LYS A  18      -2.097  23.734 -12.583  1.00  1.28           C  
ATOM    261  O   LYS A  18      -2.546  24.519 -13.423  1.00  1.28           O  
ATOM    262  CB  LYS A  18      -0.661  21.982 -13.668  1.00  1.28           C  
ATOM    263  CG  LYS A  18       0.738  21.648 -14.194  1.00  1.28           C  
ATOM    264  CD  LYS A  18       0.758  20.406 -15.070  1.00  1.28           C  
ATOM    265  CE  LYS A  18       2.144  20.215 -15.687  1.00  1.28           C  
ATOM    266  NZ  LYS A  18       2.265  18.945 -16.454  1.00  1.28           N  
ATOM    267  H   LYS A  18       0.042  21.835 -11.235  1.00  1.28           H  
ATOM    268  HA  LYS A  18      -0.077  23.975 -13.201  1.00  1.28           H  
ATOM    269 1HB  LYS A  18      -1.036  21.109 -13.126  1.00  1.28           H  
ATOM    270 2HB  LYS A  18      -1.322  22.161 -14.513  1.00  1.28           H  
ATOM    271 1HG  LYS A  18       1.123  22.493 -14.762  1.00  1.28           H  
ATOM    272 2HG  LYS A  18       1.399  21.475 -13.339  1.00  1.28           H  
ATOM    273 1HD  LYS A  18       0.512  19.532 -14.464  1.00  1.28           H  
ATOM    274 2HD  LYS A  18       0.020  20.499 -15.863  1.00  1.28           H  
ATOM    275 1HE  LYS A  18       2.324  21.046 -16.365  1.00  1.28           H  
ATOM    276 2HE  LYS A  18       2.901  20.227 -14.902  1.00  1.28           H  
ATOM    277 1HZ  LYS A  18       3.189  18.882 -16.848  1.00  1.28           H  
ATOM    278 2HZ  LYS A  18       2.140  18.145 -15.820  1.00  1.28           H  
ATOM    279 3HZ  LYS A  18       1.583  18.909 -17.190  1.00  1.28           H  
ATOM    280  N   THR A  19      -2.807  23.339 -11.523  1.00  1.33           N  
ATOM    281  CA  THR A  19      -4.197  23.764 -11.358  1.00  1.33           C  
ATOM    282  C   THR A  19      -4.439  24.785 -10.247  1.00  1.33           C  
ATOM    283  O   THR A  19      -5.448  25.489 -10.268  1.00  1.33           O  
ATOM    284  CB  THR A  19      -5.078  22.553 -11.016  1.00  1.33           C  
ATOM    285  OG1 THR A  19      -4.622  21.998  -9.768  1.00  1.33           O  
ATOM    286  CG2 THR A  19      -4.986  21.490 -12.105  1.00  1.33           C  
ATOM    287  H   THR A  19      -2.401  22.672 -10.871  1.00  1.33           H  
ATOM    288  HA  THR A  19      -4.535  24.201 -12.296  1.00  1.33           H  
ATOM    289  HB  THR A  19      -6.111  22.877 -10.905  1.00  1.33           H  
ATOM    290  HG1 THR A  19      -3.757  21.551  -9.931  1.00  1.33           H  
ATOM    291 1HG2 THR A  19      -5.610  20.639 -11.835  1.00  1.33           H  
ATOM    292 2HG2 THR A  19      -5.331  21.910 -13.049  1.00  1.33           H  
ATOM    293 3HG2 THR A  19      -3.956  21.161 -12.214  1.00  1.33           H  
ATOM    294  N   GLY A  20      -3.550  24.853  -9.256  1.00  1.33           N  
ATOM    295  CA  GLY A  20      -3.754  25.725  -8.105  1.00  1.33           C  
ATOM    296  C   GLY A  20      -4.669  25.069  -7.064  1.00  1.33           C  
ATOM    297  O   GLY A  20      -5.025  25.669  -6.041  1.00  1.33           O  
ATOM    298  H   GLY A  20      -2.721  24.270  -9.260  1.00  1.33           H  
ATOM    299 1HA  GLY A  20      -2.786  25.948  -7.653  1.00  1.33           H  
ATOM    300 2HA  GLY A  20      -4.183  26.669  -8.433  1.00  1.33           H  
ATOM    301  N   ASP A  21      -5.050  23.814  -7.296  1.00  1.27           N  
ATOM    302  CA  ASP A  21      -5.962  23.188  -6.371  1.00  1.27           C  
ATOM    303  C   ASP A  21      -5.221  22.651  -5.157  1.00  1.27           C  
ATOM    304  O   ASP A  21      -4.717  21.519  -5.120  1.00  1.27           O  
ATOM    305  CB  ASP A  21      -6.769  22.102  -7.072  1.00  1.27           C  
ATOM    306  CG  ASP A  21      -7.857  21.469  -6.198  1.00  1.27           C  
ATOM    307  OD1 ASP A  21      -7.826  21.623  -4.980  1.00  1.27           O  
ATOM    308  OD2 ASP A  21      -8.732  20.840  -6.756  1.00  1.27           O  
ATOM    309  H   ASP A  21      -4.754  23.308  -8.133  1.00  1.27           H  
ATOM    310  HA  ASP A  21      -6.668  23.944  -6.026  1.00  1.27           H  
ATOM    311 1HB  ASP A  21      -7.238  22.523  -7.964  1.00  1.27           H  
ATOM    312 2HB  ASP A  21      -6.096  21.325  -7.408  1.00  1.27           H  
ATOM    313  N   THR A  22      -5.271  23.456  -4.106  1.00  1.17           N  
ATOM    314  CA  THR A  22      -4.594  23.152  -2.857  1.00  1.17           C  
ATOM    315  C   THR A  22      -5.158  21.886  -2.188  1.00  1.17           C  
ATOM    316  O   THR A  22      -4.517  21.333  -1.298  1.00  1.17           O  
ATOM    317  CB  THR A  22      -4.639  24.365  -1.881  1.00  1.17           C  
ATOM    318  OG1 THR A  22      -5.997  24.730  -1.588  1.00  1.17           O  
ATOM    319  CG2 THR A  22      -3.910  25.546  -2.514  1.00  1.17           C  
ATOM    320  H   THR A  22      -5.700  24.367  -4.262  1.00  1.17           H  
ATOM    321  HA  THR A  22      -3.546  22.965  -3.085  1.00  1.17           H  
ATOM    322  HB  THR A  22      -4.140  24.096  -0.949  1.00  1.17           H  
ATOM    323  HG1 THR A  22      -6.477  24.857  -2.411  1.00  1.17           H  
ATOM    324 1HG2 THR A  22      -3.927  26.395  -1.831  1.00  1.17           H  
ATOM    325 2HG2 THR A  22      -2.877  25.266  -2.722  1.00  1.17           H  
ATOM    326 3HG2 THR A  22      -4.406  25.820  -3.446  1.00  1.17           H  
ATOM    327  N   SER A  23      -6.339  21.396  -2.605  1.00  1.06           N  
ATOM    328  CA  SER A  23      -6.853  20.167  -2.007  1.00  1.06           C  
ATOM    329  C   SER A  23      -5.973  18.996  -2.439  1.00  1.06           C  
ATOM    330  O   SER A  23      -5.736  18.060  -1.668  1.00  1.06           O  
ATOM    331  CB  SER A  23      -8.294  19.900  -2.405  1.00  1.06           C  
ATOM    332  OG  SER A  23      -9.151  20.884  -1.896  1.00  1.06           O  
ATOM    333  H   SER A  23      -6.857  21.825  -3.381  1.00  1.06           H  
ATOM    334  HA  SER A  23      -6.804  20.257  -0.923  1.00  1.06           H  
ATOM    335 1HB  SER A  23      -8.380  19.852  -3.488  1.00  1.06           H  
ATOM    336 2HB  SER A  23      -8.591  18.930  -2.018  1.00  1.06           H  
ATOM    337  HG  SER A  23      -9.014  21.654  -2.466  1.00  1.06           H  
ATOM    338  N   LEU A  24      -5.497  19.042  -3.693  1.00  0.95           N  
ATOM    339  CA  LEU A  24      -4.662  17.978  -4.234  1.00  0.95           C  
ATOM    340  C   LEU A  24      -3.343  18.007  -3.511  1.00  0.95           C  
ATOM    341  O   LEU A  24      -2.767  16.969  -3.181  1.00  0.95           O  
ATOM    342  CB  LEU A  24      -4.397  18.205  -5.711  1.00  0.95           C  
ATOM    343  CG  LEU A  24      -5.580  18.103  -6.630  1.00  0.95           C  
ATOM    344  CD1 LEU A  24      -5.130  18.515  -8.014  1.00  0.95           C  
ATOM    345  CD2 LEU A  24      -6.117  16.687  -6.622  1.00  0.95           C  
ATOM    346  H   LEU A  24      -5.683  19.864  -4.270  1.00  0.95           H  
ATOM    347  HA  LEU A  24      -5.145  17.015  -4.075  1.00  0.95           H  
ATOM    348 1HB  LEU A  24      -3.983  19.202  -5.836  1.00  0.95           H  
ATOM    349 2HB  LEU A  24      -3.646  17.484  -6.049  1.00  0.95           H  
ATOM    350  HG  LEU A  24      -6.361  18.797  -6.301  1.00  0.95           H  
ATOM    351 1HD1 LEU A  24      -5.968  18.466  -8.706  1.00  0.95           H  
ATOM    352 2HD1 LEU A  24      -4.737  19.529  -7.990  1.00  0.95           H  
ATOM    353 3HD1 LEU A  24      -4.354  17.834  -8.332  1.00  0.95           H  
ATOM    354 1HD2 LEU A  24      -6.972  16.619  -7.296  1.00  0.95           H  
ATOM    355 2HD2 LEU A  24      -5.335  16.005  -6.960  1.00  0.95           H  
ATOM    356 3HD2 LEU A  24      -6.426  16.418  -5.613  1.00  0.95           H  
ATOM    357  N   LEU A  25      -2.898  19.228  -3.221  1.00  0.85           N  
ATOM    358  CA  LEU A  25      -1.645  19.421  -2.517  1.00  0.85           C  
ATOM    359  C   LEU A  25      -1.759  18.837  -1.116  1.00  0.85           C  
ATOM    360  O   LEU A  25      -0.840  18.171  -0.641  1.00  0.85           O  
ATOM    361  CB  LEU A  25      -1.297  20.882  -2.384  1.00  0.85           C  
ATOM    362  CG  LEU A  25       0.004  21.123  -1.769  1.00  0.85           C  
ATOM    363  CD1 LEU A  25       1.135  20.528  -2.663  1.00  0.85           C  
ATOM    364  CD2 LEU A  25       0.131  22.563  -1.569  1.00  0.85           C  
ATOM    365  H   LEU A  25      -3.444  20.027  -3.549  1.00  0.85           H  
ATOM    366  HA  LEU A  25      -0.854  18.906  -3.058  1.00  0.85           H  
ATOM    367 1HB  LEU A  25      -1.313  21.347  -3.361  1.00  0.85           H  
ATOM    368 2HB  LEU A  25      -2.041  21.363  -1.758  1.00  0.85           H  
ATOM    369  HG  LEU A  25       0.053  20.608  -0.824  1.00  0.85           H  
ATOM    370 1HD1 LEU A  25       2.105  20.705  -2.194  1.00  0.85           H  
ATOM    371 2HD1 LEU A  25       0.983  19.455  -2.783  1.00  0.85           H  
ATOM    372 3HD1 LEU A  25       1.118  21.006  -3.643  1.00  0.85           H  
ATOM    373 1HD2 LEU A  25       1.090  22.776  -1.101  1.00  0.85           H  
ATOM    374 2HD2 LEU A  25       0.064  23.024  -2.530  1.00  0.85           H  
ATOM    375 3HD2 LEU A  25      -0.675  22.928  -0.935  1.00  0.85           H  
ATOM    376  N   LYS A  26      -2.884  19.096  -0.441  1.00  0.78           N  
ATOM    377  CA  LYS A  26      -3.086  18.548   0.892  1.00  0.78           C  
ATOM    378  C   LYS A  26      -3.090  17.021   0.829  1.00  0.78           C  
ATOM    379  O   LYS A  26      -2.511  16.367   1.696  1.00  0.78           O  
ATOM    380  CB  LYS A  26      -4.376  19.095   1.512  1.00  0.78           C  
ATOM    381  CG  LYS A  26      -4.279  20.570   1.910  1.00  0.78           C  
ATOM    382  CD  LYS A  26      -5.597  21.099   2.451  1.00  0.78           C  
ATOM    383  CE  LYS A  26      -5.499  22.579   2.787  1.00  0.78           C  
ATOM    384  NZ  LYS A  26      -6.801  23.126   3.258  1.00  0.78           N  
ATOM    385  H   LYS A  26      -3.599  19.693  -0.855  1.00  0.78           H  
ATOM    386  HA  LYS A  26      -2.253  18.857   1.521  1.00  0.78           H  
ATOM    387 1HB  LYS A  26      -5.191  18.994   0.794  1.00  0.78           H  
ATOM    388 2HB  LYS A  26      -4.637  18.511   2.394  1.00  0.78           H  
ATOM    389 1HG  LYS A  26      -3.516  20.676   2.681  1.00  0.78           H  
ATOM    390 2HG  LYS A  26      -3.976  21.162   1.057  1.00  0.78           H  
ATOM    391 1HD  LYS A  26      -6.374  20.960   1.696  1.00  0.78           H  
ATOM    392 2HD  LYS A  26      -5.877  20.545   3.345  1.00  0.78           H  
ATOM    393 1HE  LYS A  26      -4.752  22.720   3.566  1.00  0.78           H  
ATOM    394 2HE  LYS A  26      -5.188  23.125   1.893  1.00  0.78           H  
ATOM    395 1HZ  LYS A  26      -6.697  24.109   3.466  1.00  0.78           H  
ATOM    396 2HZ  LYS A  26      -7.493  23.007   2.529  1.00  0.78           H  
ATOM    397 3HZ  LYS A  26      -7.096  22.634   4.089  1.00  0.78           H  
ATOM    398  N   LYS A  27      -3.693  16.434  -0.211  1.00  0.72           N  
ATOM    399  CA  LYS A  27      -3.631  14.980  -0.325  1.00  0.72           C  
ATOM    400  C   LYS A  27      -2.168  14.546  -0.462  1.00  0.72           C  
ATOM    401  O   LYS A  27      -1.726  13.580   0.173  1.00  0.72           O  
ATOM    402  CB  LYS A  27      -4.447  14.448  -1.499  1.00  0.72           C  
ATOM    403  CG  LYS A  27      -4.427  12.908  -1.547  1.00  0.72           C  
ATOM    404  CD  LYS A  27      -5.263  12.314  -2.671  1.00  0.72           C  
ATOM    405  CE  LYS A  27      -5.146  10.786  -2.644  1.00  0.72           C  
ATOM    406  NZ  LYS A  27      -5.896  10.130  -3.751  1.00  0.72           N  
ATOM    407  H   LYS A  27      -4.204  16.992  -0.897  1.00  0.72           H  
ATOM    408  HA  LYS A  27      -4.025  14.541   0.593  1.00  0.72           H  
ATOM    409 1HB  LYS A  27      -5.478  14.787  -1.413  1.00  0.72           H  
ATOM    410 2HB  LYS A  27      -4.052  14.841  -2.434  1.00  0.72           H  
ATOM    411 1HG  LYS A  27      -3.397  12.567  -1.655  1.00  0.72           H  
ATOM    412 2HG  LYS A  27      -4.806  12.527  -0.599  1.00  0.72           H  
ATOM    413 1HD  LYS A  27      -6.308  12.593  -2.539  1.00  0.72           H  
ATOM    414 2HD  LYS A  27      -4.924  12.691  -3.631  1.00  0.72           H  
ATOM    415 1HE  LYS A  27      -4.094  10.506  -2.716  1.00  0.72           H  
ATOM    416 2HE  LYS A  27      -5.540  10.427  -1.696  1.00  0.72           H  
ATOM    417 1HZ  LYS A  27      -5.786   9.118  -3.676  1.00  0.72           H  
ATOM    418 2HZ  LYS A  27      -6.873  10.367  -3.693  1.00  0.72           H  
ATOM    419 3HZ  LYS A  27      -5.520  10.437  -4.639  1.00  0.72           H  
ATOM    420  N   ALA A  28      -1.406  15.271  -1.293  1.00  0.68           N  
ATOM    421  CA  ALA A  28       0.002  14.963  -1.487  1.00  0.68           C  
ATOM    422  C   ALA A  28       0.744  15.055  -0.161  1.00  0.68           C  
ATOM    423  O   ALA A  28       1.605  14.227   0.129  1.00  0.68           O  
ATOM    424  CB  ALA A  28       0.630  15.912  -2.492  1.00  0.68           C  
ATOM    425  H   ALA A  28      -1.824  16.044  -1.811  1.00  0.68           H  
ATOM    426  HA  ALA A  28       0.077  13.942  -1.859  1.00  0.68           H  
ATOM    427 1HB  ALA A  28       1.672  15.636  -2.626  1.00  0.68           H  
ATOM    428 2HB  ALA A  28       0.121  15.851  -3.427  1.00  0.68           H  
ATOM    429 3HB  ALA A  28       0.575  16.922  -2.133  1.00  0.68           H  
ATOM    430  N   LYS A  29       0.375  16.045   0.666  1.00  0.66           N  
ATOM    431  CA  LYS A  29       0.988  16.234   1.973  1.00  0.66           C  
ATOM    432  C   LYS A  29       0.812  14.985   2.800  1.00  0.66           C  
ATOM    433  O   LYS A  29       1.779  14.459   3.350  1.00  0.66           O  
ATOM    434  CB  LYS A  29       0.330  17.384   2.744  1.00  0.66           C  
ATOM    435  CG  LYS A  29       0.950  17.718   4.089  1.00  0.66           C  
ATOM    436  CD  LYS A  29       0.168  18.772   4.849  1.00  0.66           C  
ATOM    437  CE  LYS A  29       0.808  19.033   6.206  1.00  0.66           C  
ATOM    438  NZ  LYS A  29       0.036  20.021   7.018  1.00  0.66           N  
ATOM    439  H   LYS A  29      -0.331  16.707   0.352  1.00  0.66           H  
ATOM    440  HA  LYS A  29       2.046  16.411   1.844  1.00  0.66           H  
ATOM    441 1HB  LYS A  29       0.286  18.257   2.123  1.00  0.66           H  
ATOM    442 2HB  LYS A  29      -0.681  17.117   2.977  1.00  0.66           H  
ATOM    443 1HG  LYS A  29       1.053  16.813   4.702  1.00  0.66           H  
ATOM    444 2HG  LYS A  29       1.924  18.143   3.917  1.00  0.66           H  
ATOM    445 1HD  LYS A  29       0.143  19.694   4.298  1.00  0.66           H  
ATOM    446 2HD  LYS A  29      -0.855  18.426   4.998  1.00  0.66           H  
ATOM    447 1HE  LYS A  29       0.876  18.093   6.759  1.00  0.66           H  
ATOM    448 2HE  LYS A  29       1.818  19.422   6.050  1.00  0.66           H  
ATOM    449 1HZ  LYS A  29       0.527  20.166   7.912  1.00  0.66           H  
ATOM    450 2HZ  LYS A  29      -0.011  20.903   6.530  1.00  0.66           H  
ATOM    451 3HZ  LYS A  29      -0.890  19.683   7.195  1.00  0.66           H  
ATOM    452  N   GLU A  30      -0.426  14.484   2.863  1.00  0.64           N  
ATOM    453  CA  GLU A  30      -0.688  13.310   3.681  1.00  0.64           C  
ATOM    454  C   GLU A  30       0.110  12.109   3.188  1.00  0.64           C  
ATOM    455  O   GLU A  30       0.662  11.351   3.994  1.00  0.64           O  
ATOM    456  CB  GLU A  30      -2.190  12.982   3.710  1.00  0.64           C  
ATOM    457  CG  GLU A  30      -3.047  13.981   4.507  1.00  0.64           C  
ATOM    458  CD  GLU A  30      -4.532  13.612   4.563  1.00  0.64           C  
ATOM    459  OE1 GLU A  30      -4.928  12.665   3.920  1.00  0.64           O  
ATOM    460  OE2 GLU A  30      -5.260  14.279   5.266  1.00  0.64           O  
ATOM    461  H   GLU A  30      -1.183  14.957   2.365  1.00  0.64           H  
ATOM    462  HA  GLU A  30      -0.370  13.531   4.701  1.00  0.64           H  
ATOM    463 1HB  GLU A  30      -2.571  12.964   2.686  1.00  0.64           H  
ATOM    464 2HB  GLU A  30      -2.339  11.990   4.133  1.00  0.64           H  
ATOM    465 1HG  GLU A  30      -2.658  14.046   5.523  1.00  0.64           H  
ATOM    466 2HG  GLU A  30      -2.941  14.965   4.045  1.00  0.64           H  
ATOM    467  N   LEU A  31       0.227  11.954   1.871  1.00  0.64           N  
ATOM    468  CA  LEU A  31       1.026  10.856   1.348  1.00  0.64           C  
ATOM    469  C   LEU A  31       2.504  11.022   1.679  1.00  0.64           C  
ATOM    470  O   LEU A  31       3.164  10.063   2.081  1.00  0.64           O  
ATOM    471  CB  LEU A  31       0.851  10.759  -0.154  1.00  0.64           C  
ATOM    472  CG  LEU A  31      -0.464  10.267  -0.643  1.00  0.64           C  
ATOM    473  CD1 LEU A  31      -0.517  10.489  -2.094  1.00  0.64           C  
ATOM    474  CD2 LEU A  31      -0.585   8.777  -0.343  1.00  0.64           C  
ATOM    475  H   LEU A  31      -0.262  12.595   1.241  1.00  0.64           H  
ATOM    476  HA  LEU A  31       0.673   9.932   1.801  1.00  0.64           H  
ATOM    477 1HB  LEU A  31       1.006  11.750  -0.577  1.00  0.64           H  
ATOM    478 2HB  LEU A  31       1.620  10.092  -0.549  1.00  0.64           H  
ATOM    479  HG  LEU A  31      -1.277  10.824  -0.168  1.00  0.64           H  
ATOM    480 1HD1 LEU A  31      -1.468  10.143  -2.488  1.00  0.64           H  
ATOM    481 2HD1 LEU A  31      -0.406  11.538  -2.261  1.00  0.64           H  
ATOM    482 3HD1 LEU A  31       0.295   9.949  -2.572  1.00  0.64           H  
ATOM    483 1HD2 LEU A  31      -1.538   8.406  -0.723  1.00  0.64           H  
ATOM    484 2HD2 LEU A  31       0.234   8.244  -0.836  1.00  0.64           H  
ATOM    485 3HD2 LEU A  31      -0.530   8.611   0.732  1.00  0.64           H  
ATOM    486  N   LEU A  32       3.030  12.240   1.566  1.00  0.64           N  
ATOM    487  CA  LEU A  32       4.437  12.458   1.868  1.00  0.64           C  
ATOM    488  C   LEU A  32       4.698  12.231   3.356  1.00  0.64           C  
ATOM    489  O   LEU A  32       5.707  11.622   3.719  1.00  0.64           O  
ATOM    490  CB  LEU A  32       4.859  13.851   1.386  1.00  0.64           C  
ATOM    491  CG  LEU A  32       4.877  13.975  -0.161  1.00  0.64           C  
ATOM    492  CD1 LEU A  32       5.078  15.411  -0.601  1.00  0.64           C  
ATOM    493  CD2 LEU A  32       5.988  13.093  -0.731  1.00  0.64           C  
ATOM    494  H   LEU A  32       2.455  13.016   1.237  1.00  0.64           H  
ATOM    495  HA  LEU A  32       5.021  11.728   1.311  1.00  0.64           H  
ATOM    496 1HB  LEU A  32       4.144  14.580   1.774  1.00  0.64           H  
ATOM    497 2HB  LEU A  32       5.851  14.087   1.771  1.00  0.64           H  
ATOM    498  HG  LEU A  32       3.925  13.646  -0.530  1.00  0.64           H  
ATOM    499 1HD1 LEU A  32       5.057  15.462  -1.682  1.00  0.64           H  
ATOM    500 2HD1 LEU A  32       4.270  16.020  -0.202  1.00  0.64           H  
ATOM    501 3HD1 LEU A  32       6.038  15.776  -0.238  1.00  0.64           H  
ATOM    502 1HD2 LEU A  32       5.972  13.166  -1.807  1.00  0.64           H  
ATOM    503 2HD2 LEU A  32       6.950  13.430  -0.366  1.00  0.64           H  
ATOM    504 3HD2 LEU A  32       5.826  12.055  -0.435  1.00  0.64           H  
ATOM    505  N   ASP A  33       3.762  12.648   4.226  1.00  0.66           N  
ATOM    506  CA  ASP A  33       3.920  12.378   5.653  1.00  0.66           C  
ATOM    507  C   ASP A  33       3.956  10.880   5.917  1.00  0.66           C  
ATOM    508  O   ASP A  33       4.833  10.387   6.635  1.00  0.66           O  
ATOM    509  CB  ASP A  33       2.740  12.928   6.481  1.00  0.66           C  
ATOM    510  CG  ASP A  33       2.682  14.442   6.748  1.00  0.66           C  
ATOM    511  OD1 ASP A  33       3.650  15.115   6.557  1.00  0.66           O  
ATOM    512  OD2 ASP A  33       1.653  14.896   7.200  1.00  0.66           O  
ATOM    513  H   ASP A  33       2.948  13.160   3.892  1.00  0.66           H  
ATOM    514  HA  ASP A  33       4.854  12.821   5.996  1.00  0.66           H  
ATOM    515 1HB  ASP A  33       1.820  12.667   5.959  1.00  0.66           H  
ATOM    516 2HB  ASP A  33       2.707  12.407   7.432  1.00  0.66           H  
ATOM    517  N   LYS A  34       3.034  10.145   5.282  1.00  0.67           N  
ATOM    518  CA  LYS A  34       2.937   8.709   5.482  1.00  0.67           C  
ATOM    519  C   LYS A  34       4.211   8.020   5.034  1.00  0.67           C  
ATOM    520  O   LYS A  34       4.791   7.238   5.790  1.00  0.67           O  
ATOM    521  CB  LYS A  34       1.715   8.144   4.747  1.00  0.67           C  
ATOM    522  CG  LYS A  34       1.475   6.648   4.960  1.00  0.67           C  
ATOM    523  CD  LYS A  34       0.190   6.191   4.265  1.00  0.67           C  
ATOM    524  CE  LYS A  34      -0.187   4.752   4.651  1.00  0.67           C  
ATOM    525  NZ  LYS A  34       0.779   3.753   4.131  1.00  0.67           N  
ATOM    526  H   LYS A  34       2.345  10.605   4.685  1.00  0.67           H  
ATOM    527  HA  LYS A  34       2.815   8.518   6.548  1.00  0.67           H  
ATOM    528 1HB  LYS A  34       0.822   8.686   5.059  1.00  0.67           H  
ATOM    529 2HB  LYS A  34       1.834   8.311   3.673  1.00  0.67           H  
ATOM    530 1HG  LYS A  34       2.317   6.089   4.537  1.00  0.67           H  
ATOM    531 2HG  LYS A  34       1.412   6.429   6.024  1.00  0.67           H  
ATOM    532 1HD  LYS A  34      -0.628   6.863   4.524  1.00  0.67           H  
ATOM    533 2HD  LYS A  34       0.342   6.230   3.181  1.00  0.67           H  
ATOM    534 1HE  LYS A  34      -0.221   4.675   5.736  1.00  0.67           H  
ATOM    535 2HE  LYS A  34      -1.173   4.525   4.249  1.00  0.67           H  
ATOM    536 1HZ  LYS A  34       0.496   2.828   4.399  1.00  0.67           H  
ATOM    537 2HZ  LYS A  34       0.809   3.811   3.107  1.00  0.67           H  
ATOM    538 3HZ  LYS A  34       1.700   3.945   4.495  1.00  0.67           H  
ATOM    539  N   VAL A  35       4.690   8.359   3.838  1.00  0.69           N  
ATOM    540  CA  VAL A  35       5.904   7.749   3.337  1.00  0.69           C  
ATOM    541  C   VAL A  35       7.088   8.090   4.219  1.00  0.69           C  
ATOM    542  O   VAL A  35       7.907   7.227   4.512  1.00  0.69           O  
ATOM    543  CB  VAL A  35       6.231   8.192   1.905  1.00  0.69           C  
ATOM    544  CG1 VAL A  35       7.641   7.651   1.559  1.00  0.69           C  
ATOM    545  CG2 VAL A  35       5.184   7.637   0.924  1.00  0.69           C  
ATOM    546  H   VAL A  35       4.182   9.028   3.259  1.00  0.69           H  
ATOM    547  HA  VAL A  35       5.768   6.667   3.336  1.00  0.69           H  
ATOM    548  HB  VAL A  35       6.250   9.286   1.858  1.00  0.69           H  
ATOM    549 1HG1 VAL A  35       7.908   7.960   0.578  1.00  0.69           H  
ATOM    550 2HG1 VAL A  35       8.369   8.044   2.269  1.00  0.69           H  
ATOM    551 3HG1 VAL A  35       7.638   6.560   1.613  1.00  0.69           H  
ATOM    552 1HG2 VAL A  35       5.418   7.951  -0.082  1.00  0.69           H  
ATOM    553 2HG2 VAL A  35       5.176   6.543   0.971  1.00  0.69           H  
ATOM    554 3HG2 VAL A  35       4.200   8.008   1.190  1.00  0.69           H  
ATOM    555  N   ALA A  36       7.209   9.346   4.645  1.00  0.72           N  
ATOM    556  CA  ALA A  36       8.333   9.720   5.485  1.00  0.72           C  
ATOM    557  C   ALA A  36       8.374   8.907   6.778  1.00  0.72           C  
ATOM    558  O   ALA A  36       9.444   8.432   7.194  1.00  0.72           O  
ATOM    559  CB  ALA A  36       8.247  11.193   5.823  1.00  0.72           C  
ATOM    560  H   ALA A  36       6.525  10.057   4.383  1.00  0.72           H  
ATOM    561  HA  ALA A  36       9.245   9.526   4.930  1.00  0.72           H  
ATOM    562 1HB  ALA A  36       9.090  11.474   6.434  1.00  0.72           H  
ATOM    563 2HB  ALA A  36       8.242  11.778   4.904  1.00  0.72           H  
ATOM    564 3HB  ALA A  36       7.323  11.380   6.375  1.00  0.72           H  
ATOM    565  N   GLU A  37       7.206   8.670   7.389  1.00  0.75           N  
ATOM    566  CA  GLU A  37       7.214   7.903   8.623  1.00  0.75           C  
ATOM    567  C   GLU A  37       7.478   6.423   8.362  1.00  0.75           C  
ATOM    568  O   GLU A  37       8.296   5.804   9.054  1.00  0.75           O  
ATOM    569  CB  GLU A  37       5.885   8.052   9.392  1.00  0.75           C  
ATOM    570  CG  GLU A  37       5.620   9.444  10.013  1.00  0.75           C  
ATOM    571  CD  GLU A  37       4.333   9.487  10.862  1.00  0.75           C  
ATOM    572  OE1 GLU A  37       3.665   8.481  10.941  1.00  0.75           O  
ATOM    573  OE2 GLU A  37       4.026  10.534  11.427  1.00  0.75           O  
ATOM    574  H   GLU A  37       6.335   9.064   7.023  1.00  0.75           H  
ATOM    575  HA  GLU A  37       8.017   8.280   9.255  1.00  0.75           H  
ATOM    576 1HB  GLU A  37       5.058   7.839   8.709  1.00  0.75           H  
ATOM    577 2HB  GLU A  37       5.845   7.312  10.190  1.00  0.75           H  
ATOM    578 1HG  GLU A  37       6.468   9.716  10.641  1.00  0.75           H  
ATOM    579 2HG  GLU A  37       5.549  10.176   9.208  1.00  0.75           H  
ATOM    580  N   GLU A  38       6.834   5.851   7.341  1.00  0.79           N  
ATOM    581  CA  GLU A  38       7.000   4.425   7.103  1.00  0.79           C  
ATOM    582  C   GLU A  38       8.398   4.097   6.592  1.00  0.79           C  
ATOM    583  O   GLU A  38       9.000   3.097   7.000  1.00  0.79           O  
ATOM    584  CB  GLU A  38       5.938   3.929   6.118  1.00  0.79           C  
ATOM    585  CG  GLU A  38       4.486   3.936   6.650  1.00  0.79           C  
ATOM    586  CD  GLU A  38       4.260   3.060   7.869  1.00  0.79           C  
ATOM    587  OE1 GLU A  38       4.640   1.918   7.843  1.00  0.79           O  
ATOM    588  OE2 GLU A  38       3.692   3.547   8.836  1.00  0.79           O  
ATOM    589  H   GLU A  38       6.194   6.398   6.763  1.00  0.79           H  
ATOM    590  HA  GLU A  38       6.858   3.904   8.044  1.00  0.79           H  
ATOM    591 1HB  GLU A  38       5.941   4.579   5.244  1.00  0.79           H  
ATOM    592 2HB  GLU A  38       6.176   2.918   5.795  1.00  0.79           H  
ATOM    593 1HG  GLU A  38       4.224   4.962   6.911  1.00  0.79           H  
ATOM    594 2HG  GLU A  38       3.821   3.620   5.848  1.00  0.79           H  
ATOM    595  N   ALA A  39       8.934   4.956   5.729  1.00  0.84           N  
ATOM    596  CA  ALA A  39      10.262   4.770   5.179  1.00  0.84           C  
ATOM    597  C   ALA A  39      11.299   4.835   6.273  1.00  0.84           C  
ATOM    598  O   ALA A  39      12.268   4.067   6.279  1.00  0.84           O  
ATOM    599  CB  ALA A  39      10.535   5.811   4.134  1.00  0.84           C  
ATOM    600  H   ALA A  39       8.401   5.763   5.423  1.00  0.84           H  
ATOM    601  HA  ALA A  39      10.315   3.786   4.723  1.00  0.84           H  
ATOM    602 1HB  ALA A  39      11.524   5.652   3.731  1.00  0.84           H  
ATOM    603 2HB  ALA A  39       9.794   5.735   3.340  1.00  0.84           H  
ATOM    604 3HB  ALA A  39      10.469   6.776   4.583  1.00  0.84           H  
ATOM    605  N   THR A  40      11.105   5.736   7.241  1.00  0.88           N  
ATOM    606  CA  THR A  40      12.082   5.818   8.300  1.00  0.88           C  
ATOM    607  C   THR A  40      12.023   4.567   9.162  1.00  0.88           C  
ATOM    608  O   THR A  40      13.053   3.943   9.426  1.00  0.88           O  
ATOM    609  CB  THR A  40      11.869   7.049   9.177  1.00  0.88           C  
ATOM    610  OG1 THR A  40      11.944   8.230   8.372  1.00  0.88           O  
ATOM    611  CG2 THR A  40      12.988   7.084  10.191  1.00  0.88           C  
ATOM    612  H   THR A  40      10.318   6.391   7.228  1.00  0.88           H  
ATOM    613  HA  THR A  40      13.075   5.869   7.863  1.00  0.88           H  
ATOM    614  HB  THR A  40      10.896   7.003   9.672  1.00  0.88           H  
ATOM    615  HG1 THR A  40      11.125   8.289   7.818  1.00  0.88           H  
ATOM    616 1HG2 THR A  40      12.890   7.945  10.826  1.00  0.88           H  
ATOM    617 2HG2 THR A  40      12.949   6.180  10.798  1.00  0.88           H  
ATOM    618 3HG2 THR A  40      13.944   7.131   9.674  1.00  0.88           H  
ATOM    619  N   LYS A  41      10.809   4.149   9.545  1.00  0.92           N  
ATOM    620  CA  LYS A  41      10.629   2.964  10.388  1.00  0.92           C  
ATOM    621  C   LYS A  41      11.141   1.700   9.707  1.00  0.92           C  
ATOM    622  O   LYS A  41      11.638   0.784  10.367  1.00  0.92           O  
ATOM    623  CB  LYS A  41       9.157   2.781  10.765  1.00  0.92           C  
ATOM    624  CG  LYS A  41       8.607   3.813  11.755  1.00  0.92           C  
ATOM    625  CD  LYS A  41       7.200   3.433  12.196  1.00  0.92           C  
ATOM    626  CE  LYS A  41       6.228   3.558  11.032  1.00  0.92           C  
ATOM    627  NZ  LYS A  41       4.821   3.246  11.418  1.00  0.92           N  
ATOM    628  H   LYS A  41       9.984   4.688   9.274  1.00  0.92           H  
ATOM    629  HA  LYS A  41      11.204   3.107  11.302  1.00  0.92           H  
ATOM    630 1HB  LYS A  41       8.549   2.842   9.856  1.00  0.92           H  
ATOM    631 2HB  LYS A  41       9.012   1.789  11.188  1.00  0.92           H  
ATOM    632 1HG  LYS A  41       9.258   3.863  12.630  1.00  0.92           H  
ATOM    633 2HG  LYS A  41       8.585   4.793  11.290  1.00  0.92           H  
ATOM    634 1HD  LYS A  41       7.193   2.406  12.559  1.00  0.92           H  
ATOM    635 2HD  LYS A  41       6.878   4.092  13.002  1.00  0.92           H  
ATOM    636 1HE  LYS A  41       6.267   4.575  10.639  1.00  0.92           H  
ATOM    637 2HE  LYS A  41       6.532   2.867  10.246  1.00  0.92           H  
ATOM    638 1HZ  LYS A  41       4.246   3.348  10.566  1.00  0.92           H  
ATOM    639 2HZ  LYS A  41       4.754   2.302  11.758  1.00  0.92           H  
ATOM    640 3HZ  LYS A  41       4.503   3.888  12.123  1.00  0.92           H  
ATOM    641  N   SER A  42      11.050   1.671   8.378  1.00  0.94           N  
ATOM    642  CA  SER A  42      11.477   0.543   7.574  1.00  0.94           C  
ATOM    643  C   SER A  42      12.986   0.536   7.321  1.00  0.94           C  
ATOM    644  O   SER A  42      13.508  -0.420   6.744  1.00  0.94           O  
ATOM    645  CB  SER A  42      10.773   0.586   6.232  1.00  0.94           C  
ATOM    646  OG  SER A  42       9.386   0.473   6.384  1.00  0.94           O  
ATOM    647  H   SER A  42      10.602   2.448   7.896  1.00  0.94           H  
ATOM    648  HA  SER A  42      11.208  -0.374   8.098  1.00  0.94           H  
ATOM    649 1HB  SER A  42      11.012   1.526   5.731  1.00  0.94           H  
ATOM    650 2HB  SER A  42      11.141  -0.222   5.605  1.00  0.94           H  
ATOM    651  HG  SER A  42       9.095   1.334   6.766  1.00  0.94           H  
ATOM    652  N   GLY A  43      13.690   1.611   7.700  1.00  0.94           N  
ATOM    653  CA  GLY A  43      15.119   1.693   7.451  1.00  0.94           C  
ATOM    654  C   GLY A  43      15.435   1.897   5.972  1.00  0.94           C  
ATOM    655  O   GLY A  43      16.462   1.415   5.490  1.00  0.94           O  
ATOM    656  H   GLY A  43      13.245   2.379   8.198  1.00  0.94           H  
ATOM    657 1HA  GLY A  43      15.531   2.519   8.031  1.00  0.94           H  
ATOM    658 2HA  GLY A  43      15.599   0.783   7.806  1.00  0.94           H  
ATOM    659  N   ASN A  44      14.546   2.574   5.234  1.00  0.92           N  
ATOM    660  CA  ASN A  44      14.750   2.743   3.802  1.00  0.92           C  
ATOM    661  C   ASN A  44      15.040   4.202   3.361  1.00  0.92           C  
ATOM    662  O   ASN A  44      14.114   4.940   2.993  1.00  0.92           O  
ATOM    663  CB  ASN A  44      13.541   2.171   3.095  1.00  0.92           C  
ATOM    664  CG  ASN A  44      13.646   2.210   1.625  1.00  0.92           C  
ATOM    665  OD1 ASN A  44      14.236   3.129   1.043  1.00  0.92           O  
ATOM    666  ND2 ASN A  44      13.095   1.206   0.982  1.00  0.92           N  
ATOM    667  H   ASN A  44      13.715   2.976   5.672  1.00  0.92           H  
ATOM    668  HA  ASN A  44      15.574   2.107   3.520  1.00  0.92           H  
ATOM    669 1HB  ASN A  44      13.395   1.135   3.412  1.00  0.92           H  
ATOM    670 2HB  ASN A  44      12.655   2.729   3.406  1.00  0.92           H  
ATOM    671 1HD2 ASN A  44      13.136   1.167  -0.017  1.00  0.92           H  
ATOM    672 2HD2 ASN A  44      12.634   0.478   1.491  1.00  0.92           H  
ATOM    673  N   PRO A  45      16.333   4.629   3.315  1.00  0.88           N  
ATOM    674  CA  PRO A  45      16.748   5.979   2.995  1.00  0.88           C  
ATOM    675  C   PRO A  45      16.436   6.342   1.557  1.00  0.88           C  
ATOM    676  O   PRO A  45      16.301   7.513   1.243  1.00  0.88           O  
ATOM    677  CB  PRO A  45      18.261   5.955   3.249  1.00  0.88           C  
ATOM    678  CG  PRO A  45      18.659   4.515   3.077  1.00  0.88           C  
ATOM    679  CD  PRO A  45      17.471   3.707   3.561  1.00  0.88           C  
ATOM    680  HA  PRO A  45      16.258   6.675   3.685  1.00  0.88           H  
ATOM    681 1HB  PRO A  45      18.768   6.620   2.532  1.00  0.88           H  
ATOM    682 2HB  PRO A  45      18.479   6.345   4.254  1.00  0.88           H  
ATOM    683 1HG  PRO A  45      18.899   4.317   2.022  1.00  0.88           H  
ATOM    684 2HG  PRO A  45      19.575   4.305   3.652  1.00  0.88           H  
ATOM    685 1HD  PRO A  45      17.433   2.812   2.933  1.00  0.88           H  
ATOM    686 2HD  PRO A  45      17.570   3.476   4.628  1.00  0.88           H  
ATOM    687  N   ILE A  46      16.266   5.349   0.683  1.00  0.84           N  
ATOM    688  CA  ILE A  46      15.986   5.644  -0.719  1.00  0.84           C  
ATOM    689  C   ILE A  46      14.634   6.308  -0.841  1.00  0.84           C  
ATOM    690  O   ILE A  46      14.466   7.303  -1.553  1.00  0.84           O  
ATOM    691  CB  ILE A  46      16.032   4.381  -1.583  1.00  0.84           C  
ATOM    692  CG1 ILE A  46      17.467   3.856  -1.641  1.00  0.84           C  
ATOM    693  CG2 ILE A  46      15.490   4.696  -2.967  1.00  0.84           C  
ATOM    694  CD1 ILE A  46      17.577   2.471  -2.227  1.00  0.84           C  
ATOM    695  H   ILE A  46      16.349   4.386   0.976  1.00  0.84           H  
ATOM    696  HA  ILE A  46      16.736   6.332  -1.089  1.00  0.84           H  
ATOM    697  HB  ILE A  46      15.421   3.607  -1.135  1.00  0.84           H  
ATOM    698 1HG1 ILE A  46      18.068   4.537  -2.241  1.00  0.84           H  
ATOM    699 2HG1 ILE A  46      17.874   3.835  -0.628  1.00  0.84           H  
ATOM    700 1HG2 ILE A  46      15.513   3.798  -3.581  1.00  0.84           H  
ATOM    701 2HG2 ILE A  46      14.464   5.049  -2.878  1.00  0.84           H  
ATOM    702 3HG2 ILE A  46      16.101   5.470  -3.431  1.00  0.84           H  
ATOM    703 1HD1 ILE A  46      18.622   2.161  -2.236  1.00  0.84           H  
ATOM    704 2HD1 ILE A  46      16.995   1.774  -1.622  1.00  0.84           H  
ATOM    705 3HD1 ILE A  46      17.192   2.477  -3.246  1.00  0.84           H  
ATOM    706  N   LEU A  47      13.655   5.756  -0.143  1.00  0.79           N  
ATOM    707  CA  LEU A  47      12.334   6.339  -0.177  1.00  0.79           C  
ATOM    708  C   LEU A  47      12.391   7.730   0.438  1.00  0.79           C  
ATOM    709  O   LEU A  47      11.750   8.656  -0.059  1.00  0.79           O  
ATOM    710  CB  LEU A  47      11.376   5.456   0.582  1.00  0.79           C  
ATOM    711  CG  LEU A  47      11.087   4.105  -0.036  1.00  0.79           C  
ATOM    712  CD1 LEU A  47      10.334   3.335   0.929  1.00  0.79           C  
ATOM    713  CD2 LEU A  47      10.290   4.228  -1.272  1.00  0.79           C  
ATOM    714  H   LEU A  47      13.844   4.923   0.419  1.00  0.79           H  
ATOM    715  HA  LEU A  47      12.008   6.420  -1.210  1.00  0.79           H  
ATOM    716 1HB  LEU A  47      11.821   5.256   1.544  1.00  0.79           H  
ATOM    717 2HB  LEU A  47      10.435   5.982   0.735  1.00  0.79           H  
ATOM    718  HG  LEU A  47      12.019   3.608  -0.262  1.00  0.79           H  
ATOM    719 1HD1 LEU A  47      10.114   2.351   0.521  1.00  0.79           H  
ATOM    720 2HD1 LEU A  47      10.899   3.232   1.847  1.00  0.79           H  
ATOM    721 3HD1 LEU A  47       9.429   3.868   1.126  1.00  0.79           H  
ATOM    722 1HD2 LEU A  47      10.098   3.235  -1.670  1.00  0.79           H  
ATOM    723 2HD2 LEU A  47       9.348   4.700  -1.031  1.00  0.79           H  
ATOM    724 3HD2 LEU A  47      10.835   4.816  -2.005  1.00  0.79           H  
ATOM    725  N   LEU A  48      13.196   7.894   1.496  1.00  0.76           N  
ATOM    726  CA  LEU A  48      13.319   9.208   2.127  1.00  0.76           C  
ATOM    727  C   LEU A  48      13.974  10.216   1.179  1.00  0.76           C  
ATOM    728  O   LEU A  48      13.571  11.381   1.135  1.00  0.76           O  
ATOM    729  CB  LEU A  48      14.083   9.086   3.431  1.00  0.76           C  
ATOM    730  CG  LEU A  48      13.312   8.298   4.476  1.00  0.76           C  
ATOM    731  CD1 LEU A  48      14.132   8.070   5.712  1.00  0.76           C  
ATOM    732  CD2 LEU A  48      12.052   9.050   4.792  1.00  0.76           C  
ATOM    733  H   LEU A  48      13.694   7.085   1.879  1.00  0.76           H  
ATOM    734  HA  LEU A  48      12.318   9.567   2.359  1.00  0.76           H  
ATOM    735 1HB  LEU A  48      15.023   8.597   3.244  1.00  0.76           H  
ATOM    736 2HB  LEU A  48      14.272  10.083   3.825  1.00  0.76           H  
ATOM    737  HG  LEU A  48      13.070   7.321   4.076  1.00  0.76           H  
ATOM    738 1HD1 LEU A  48      13.548   7.504   6.408  1.00  0.76           H  
ATOM    739 2HD1 LEU A  48      15.029   7.514   5.466  1.00  0.76           H  
ATOM    740 3HD1 LEU A  48      14.393   9.019   6.159  1.00  0.76           H  
ATOM    741 1HD2 LEU A  48      11.481   8.504   5.536  1.00  0.76           H  
ATOM    742 2HD2 LEU A  48      12.303   9.999   5.177  1.00  0.76           H  
ATOM    743 3HD2 LEU A  48      11.459   9.173   3.886  1.00  0.76           H  
ATOM    744  N   ILE A  49      14.948   9.764   0.382  1.00  0.73           N  
ATOM    745  CA  ILE A  49      15.588  10.631  -0.603  1.00  0.73           C  
ATOM    746  C   ILE A  49      14.545  11.092  -1.602  1.00  0.73           C  
ATOM    747  O   ILE A  49      14.494  12.269  -1.957  1.00  0.73           O  
ATOM    748  CB  ILE A  49      16.739   9.927  -1.358  1.00  0.73           C  
ATOM    749  CG1 ILE A  49      17.942   9.666  -0.434  1.00  0.73           C  
ATOM    750  CG2 ILE A  49      17.134  10.754  -2.575  1.00  0.73           C  
ATOM    751  CD1 ILE A  49      18.951   8.716  -1.028  1.00  0.73           C  
ATOM    752  H   ILE A  49      15.266   8.803   0.480  1.00  0.73           H  
ATOM    753  HA  ILE A  49      15.992  11.503  -0.092  1.00  0.73           H  
ATOM    754  HB  ILE A  49      16.392   8.954  -1.698  1.00  0.73           H  
ATOM    755 1HG1 ILE A  49      18.445  10.585  -0.252  1.00  0.73           H  
ATOM    756 2HG1 ILE A  49      17.599   9.286   0.504  1.00  0.73           H  
ATOM    757 1HG2 ILE A  49      17.921  10.240  -3.122  1.00  0.73           H  
ATOM    758 2HG2 ILE A  49      16.268  10.875  -3.218  1.00  0.73           H  
ATOM    759 3HG2 ILE A  49      17.489  11.728  -2.268  1.00  0.73           H  
ATOM    760 1HD1 ILE A  49      19.776   8.576  -0.353  1.00  0.73           H  
ATOM    761 2HD1 ILE A  49      18.480   7.761  -1.212  1.00  0.73           H  
ATOM    762 3HD1 ILE A  49      19.319   9.124  -1.966  1.00  0.73           H  
ATOM    763  N   ARG A  50      13.705  10.160  -2.055  1.00  0.72           N  
ATOM    764  CA  ARG A  50      12.647  10.473  -3.005  1.00  0.72           C  
ATOM    765  C   ARG A  50      11.646  11.478  -2.416  1.00  0.72           C  
ATOM    766  O   ARG A  50      11.203  12.395  -3.115  1.00  0.72           O  
ATOM    767  CB  ARG A  50      11.981   9.189  -3.431  1.00  0.72           C  
ATOM    768  CG  ARG A  50      12.850   8.314  -4.325  1.00  0.72           C  
ATOM    769  CD  ARG A  50      12.239   6.985  -4.582  1.00  0.72           C  
ATOM    770  NE  ARG A  50      13.077   6.168  -5.452  1.00  0.72           N  
ATOM    771  CZ  ARG A  50      12.958   4.833  -5.599  1.00  0.72           C  
ATOM    772  NH1 ARG A  50      12.051   4.185  -4.921  1.00  0.72           N  
ATOM    773  NH2 ARG A  50      13.756   4.179  -6.423  1.00  0.72           N  
ATOM    774  H   ARG A  50      13.820   9.195  -1.736  1.00  0.72           H  
ATOM    775  HA  ARG A  50      13.101  10.918  -3.884  1.00  0.72           H  
ATOM    776 1HB  ARG A  50      11.732   8.609  -2.557  1.00  0.72           H  
ATOM    777 2HB  ARG A  50      11.070   9.417  -3.962  1.00  0.72           H  
ATOM    778 1HG  ARG A  50      12.999   8.813  -5.280  1.00  0.72           H  
ATOM    779 2HG  ARG A  50      13.817   8.159  -3.846  1.00  0.72           H  
ATOM    780 1HD  ARG A  50      12.119   6.460  -3.637  1.00  0.72           H  
ATOM    781 2HD  ARG A  50      11.267   7.110  -5.055  1.00  0.72           H  
ATOM    782  HE  ARG A  50      13.793   6.639  -5.991  1.00  0.72           H  
ATOM    783 1HH1 ARG A  50      11.441   4.679  -4.293  1.00  0.72           H  
ATOM    784 2HH1 ARG A  50      11.940   3.163  -5.028  1.00  0.72           H  
ATOM    785 1HH2 ARG A  50      14.459   4.678  -6.949  1.00  0.72           H  
ATOM    786 2HH2 ARG A  50      13.660   3.177  -6.529  1.00  0.72           H  
ATOM    787  N   VAL A  51      11.341  11.360  -1.116  1.00  0.71           N  
ATOM    788  CA  VAL A  51      10.470  12.338  -0.461  1.00  0.71           C  
ATOM    789  C   VAL A  51      11.129  13.712  -0.496  1.00  0.71           C  
ATOM    790  O   VAL A  51      10.484  14.699  -0.854  1.00  0.71           O  
ATOM    791  CB  VAL A  51      10.156  11.933   0.999  1.00  0.71           C  
ATOM    792  CG1 VAL A  51       9.453  13.080   1.745  1.00  0.71           C  
ATOM    793  CG2 VAL A  51       9.240  10.706   0.998  1.00  0.71           C  
ATOM    794  H   VAL A  51      11.700  10.563  -0.589  1.00  0.71           H  
ATOM    795  HA  VAL A  51       9.530  12.387  -1.011  1.00  0.71           H  
ATOM    796  HB  VAL A  51      11.085  11.710   1.518  1.00  0.71           H  
ATOM    797 1HG1 VAL A  51       9.249  12.772   2.770  1.00  0.71           H  
ATOM    798 2HG1 VAL A  51      10.102  13.955   1.752  1.00  0.71           H  
ATOM    799 3HG1 VAL A  51       8.525  13.326   1.256  1.00  0.71           H  
ATOM    800 1HG2 VAL A  51       9.024  10.415   2.025  1.00  0.71           H  
ATOM    801 2HG2 VAL A  51       8.310  10.945   0.483  1.00  0.71           H  
ATOM    802 3HG2 VAL A  51       9.729   9.887   0.486  1.00  0.71           H  
ATOM    803  N   ILE A  52      12.429  13.767  -0.192  1.00  0.71           N  
ATOM    804  CA  ILE A  52      13.171  15.024  -0.210  1.00  0.71           C  
ATOM    805  C   ILE A  52      13.147  15.622  -1.617  1.00  0.71           C  
ATOM    806  O   ILE A  52      12.912  16.820  -1.773  1.00  0.71           O  
ATOM    807  CB  ILE A  52      14.611  14.821   0.312  1.00  0.71           C  
ATOM    808  CG1 ILE A  52      14.535  14.505   1.792  1.00  0.71           C  
ATOM    809  CG2 ILE A  52      15.454  16.037   0.100  1.00  0.71           C  
ATOM    810  CD1 ILE A  52      15.810  14.018   2.406  1.00  0.71           C  
ATOM    811  H   ILE A  52      12.905  12.910   0.096  1.00  0.71           H  
ATOM    812  HA  ILE A  52      12.679  15.724   0.459  1.00  0.71           H  
ATOM    813  HB  ILE A  52      15.060  13.973  -0.196  1.00  0.71           H  
ATOM    814 1HG1 ILE A  52      14.231  15.409   2.313  1.00  0.71           H  
ATOM    815 2HG1 ILE A  52      13.772  13.747   1.934  1.00  0.71           H  
ATOM    816 1HG2 ILE A  52      16.452  15.865   0.484  1.00  0.71           H  
ATOM    817 2HG2 ILE A  52      15.507  16.272  -0.963  1.00  0.71           H  
ATOM    818 3HG2 ILE A  52      15.010  16.838   0.636  1.00  0.71           H  
ATOM    819 1HD1 ILE A  52      15.656  13.836   3.454  1.00  0.71           H  
ATOM    820 2HD1 ILE A  52      16.131  13.098   1.917  1.00  0.71           H  
ATOM    821 3HD1 ILE A  52      16.550  14.779   2.284  1.00  0.71           H  
ATOM    822  N   ILE A  53      13.346  14.793  -2.643  1.00  0.72           N  
ATOM    823  CA  ILE A  53      13.306  15.274  -4.022  1.00  0.72           C  
ATOM    824  C   ILE A  53      11.946  15.872  -4.357  1.00  0.72           C  
ATOM    825  O   ILE A  53      11.867  16.931  -4.988  1.00  0.72           O  
ATOM    826  CB  ILE A  53      13.638  14.166  -5.019  1.00  0.72           C  
ATOM    827  CG1 ILE A  53      15.112  13.773  -4.884  1.00  0.72           C  
ATOM    828  CG2 ILE A  53      13.320  14.644  -6.421  1.00  0.72           C  
ATOM    829  CD1 ILE A  53      15.464  12.497  -5.606  1.00  0.72           C  
ATOM    830  H   ILE A  53      13.555  13.813  -2.454  1.00  0.72           H  
ATOM    831  HA  ILE A  53      14.047  16.049  -4.137  1.00  0.72           H  
ATOM    832  HB  ILE A  53      13.042  13.285  -4.792  1.00  0.72           H  
ATOM    833 1HG1 ILE A  53      15.727  14.577  -5.283  1.00  0.72           H  
ATOM    834 2HG1 ILE A  53      15.349  13.651  -3.830  1.00  0.72           H  
ATOM    835 1HG2 ILE A  53      13.547  13.854  -7.133  1.00  0.72           H  
ATOM    836 2HG2 ILE A  53      12.263  14.899  -6.484  1.00  0.72           H  
ATOM    837 3HG2 ILE A  53      13.922  15.525  -6.647  1.00  0.72           H  
ATOM    838 1HD1 ILE A  53      16.523  12.283  -5.466  1.00  0.72           H  
ATOM    839 2HD1 ILE A  53      14.875  11.680  -5.205  1.00  0.72           H  
ATOM    840 3HD1 ILE A  53      15.254  12.609  -6.667  1.00  0.72           H  
ATOM    841  N   ILE A  54      10.862  15.214  -3.949  1.00  0.75           N  
ATOM    842  CA  ILE A  54       9.556  15.792  -4.220  1.00  0.75           C  
ATOM    843  C   ILE A  54       9.415  17.139  -3.529  1.00  0.75           C  
ATOM    844  O   ILE A  54       8.912  18.087  -4.135  1.00  0.75           O  
ATOM    845  CB  ILE A  54       8.384  14.880  -3.826  1.00  0.75           C  
ATOM    846  CG1 ILE A  54       8.334  13.674  -4.739  1.00  0.75           C  
ATOM    847  CG2 ILE A  54       7.063  15.659  -3.917  1.00  0.75           C  
ATOM    848  CD1 ILE A  54       7.372  12.630  -4.281  1.00  0.75           C  
ATOM    849  H   ILE A  54      10.951  14.322  -3.459  1.00  0.75           H  
ATOM    850  HA  ILE A  54       9.478  15.959  -5.292  1.00  0.75           H  
ATOM    851  HB  ILE A  54       8.532  14.518  -2.802  1.00  0.75           H  
ATOM    852 1HG1 ILE A  54       8.050  13.996  -5.730  1.00  0.75           H  
ATOM    853 2HG1 ILE A  54       9.329  13.226  -4.792  1.00  0.75           H  
ATOM    854 1HG2 ILE A  54       6.241  15.008  -3.639  1.00  0.75           H  
ATOM    855 2HG2 ILE A  54       7.098  16.514  -3.241  1.00  0.75           H  
ATOM    856 3HG2 ILE A  54       6.913  16.011  -4.940  1.00  0.75           H  
ATOM    857 1HD1 ILE A  54       7.384  11.803  -4.983  1.00  0.75           H  
ATOM    858 2HD1 ILE A  54       7.668  12.283  -3.292  1.00  0.75           H  
ATOM    859 3HD1 ILE A  54       6.369  13.047  -4.239  1.00  0.75           H  
ATOM    860  N   LEU A  55       9.870  17.242  -2.279  1.00  0.78           N  
ATOM    861  CA  LEU A  55       9.762  18.499  -1.547  1.00  0.78           C  
ATOM    862  C   LEU A  55      10.557  19.608  -2.249  1.00  0.78           C  
ATOM    863  O   LEU A  55      10.110  20.761  -2.323  1.00  0.78           O  
ATOM    864  CB  LEU A  55      10.270  18.294  -0.124  1.00  0.78           C  
ATOM    865  CG  LEU A  55       9.411  17.360   0.709  1.00  0.78           C  
ATOM    866  CD1 LEU A  55      10.053  17.127   2.055  1.00  0.78           C  
ATOM    867  CD2 LEU A  55       8.087  17.918   0.823  1.00  0.78           C  
ATOM    868  H   LEU A  55      10.273  16.421  -1.822  1.00  0.78           H  
ATOM    869  HA  LEU A  55       8.720  18.791  -1.513  1.00  0.78           H  
ATOM    870 1HB  LEU A  55      11.270  17.877  -0.164  1.00  0.78           H  
ATOM    871 2HB  LEU A  55      10.315  19.259   0.383  1.00  0.78           H  
ATOM    872  HG  LEU A  55       9.327  16.414   0.217  1.00  0.78           H  
ATOM    873 1HD1 LEU A  55       9.436  16.452   2.647  1.00  0.78           H  
ATOM    874 2HD1 LEU A  55      11.039  16.692   1.921  1.00  0.78           H  
ATOM    875 3HD1 LEU A  55      10.135  18.072   2.553  1.00  0.78           H  
ATOM    876 1HD2 LEU A  55       7.499  17.229   1.386  1.00  0.78           H  
ATOM    877 2HD2 LEU A  55       8.134  18.885   1.322  1.00  0.78           H  
ATOM    878 3HD2 LEU A  55       7.672  18.031  -0.159  1.00  0.78           H  
ATOM    879  N   ILE A  56      11.712  19.250  -2.821  1.00  0.82           N  
ATOM    880  CA  ILE A  56      12.509  20.213  -3.571  1.00  0.82           C  
ATOM    881  C   ILE A  56      11.742  20.709  -4.772  1.00  0.82           C  
ATOM    882  O   ILE A  56      11.674  21.922  -5.015  1.00  0.82           O  
ATOM    883  CB  ILE A  56      13.826  19.601  -4.091  1.00  0.82           C  
ATOM    884  CG1 ILE A  56      14.723  19.317  -2.981  1.00  0.82           C  
ATOM    885  CG2 ILE A  56      14.469  20.538  -5.056  1.00  0.82           C  
ATOM    886  CD1 ILE A  56      15.918  18.460  -3.290  1.00  0.82           C  
ATOM    887  H   ILE A  56      12.052  18.295  -2.703  1.00  0.82           H  
ATOM    888  HA  ILE A  56      12.736  21.059  -2.925  1.00  0.82           H  
ATOM    889  HB  ILE A  56      13.617  18.662  -4.590  1.00  0.82           H  
ATOM    890 1HG1 ILE A  56      15.078  20.255  -2.656  1.00  0.82           H  
ATOM    891 2HG1 ILE A  56      14.156  18.858  -2.201  1.00  0.82           H  
ATOM    892 1HG2 ILE A  56      15.393  20.099  -5.426  1.00  0.82           H  
ATOM    893 2HG2 ILE A  56      13.794  20.718  -5.886  1.00  0.82           H  
ATOM    894 3HG2 ILE A  56      14.687  21.474  -4.548  1.00  0.82           H  
ATOM    895 1HD1 ILE A  56      16.519  18.347  -2.388  1.00  0.82           H  
ATOM    896 2HD1 ILE A  56      15.600  17.492  -3.627  1.00  0.82           H  
ATOM    897 3HD1 ILE A  56      16.512  18.936  -4.066  1.00  0.82           H  
ATOM    898  N   LYS A  57      11.148  19.770  -5.511  1.00  0.88           N  
ATOM    899  CA  LYS A  57      10.391  20.117  -6.692  1.00  0.88           C  
ATOM    900  C   LYS A  57       9.183  20.972  -6.354  1.00  0.88           C  
ATOM    901  O   LYS A  57       8.938  21.954  -7.055  1.00  0.88           O  
ATOM    902  CB  LYS A  57       9.964  18.858  -7.453  1.00  0.88           C  
ATOM    903  CG  LYS A  57      11.126  18.137  -8.155  1.00  0.88           C  
ATOM    904  CD  LYS A  57      10.664  16.883  -8.888  1.00  0.88           C  
ATOM    905  CE  LYS A  57      11.828  16.211  -9.612  1.00  0.88           C  
ATOM    906  NZ  LYS A  57      11.413  14.960 -10.307  1.00  0.88           N  
ATOM    907  H   LYS A  57      11.250  18.787  -5.249  1.00  0.88           H  
ATOM    908  HA  LYS A  57      11.034  20.703  -7.347  1.00  0.88           H  
ATOM    909 1HB  LYS A  57       9.507  18.155  -6.754  1.00  0.88           H  
ATOM    910 2HB  LYS A  57       9.213  19.118  -8.200  1.00  0.88           H  
ATOM    911 1HG  LYS A  57      11.593  18.816  -8.868  1.00  0.88           H  
ATOM    912 2HG  LYS A  57      11.871  17.855  -7.409  1.00  0.88           H  
ATOM    913 1HD  LYS A  57      10.232  16.180  -8.170  1.00  0.88           H  
ATOM    914 2HD  LYS A  57       9.902  17.148  -9.618  1.00  0.88           H  
ATOM    915 1HE  LYS A  57      12.233  16.904 -10.347  1.00  0.88           H  
ATOM    916 2HE  LYS A  57      12.603  15.974  -8.892  1.00  0.88           H  
ATOM    917 1HZ  LYS A  57      12.212  14.552 -10.772  1.00  0.88           H  
ATOM    918 2HZ  LYS A  57      11.045  14.305  -9.633  1.00  0.88           H  
ATOM    919 3HZ  LYS A  57      10.700  15.175 -10.991  1.00  0.88           H  
ATOM    920  N   ILE A  58       8.497  20.692  -5.229  1.00  0.96           N  
ATOM    921  CA  ILE A  58       7.316  21.487  -4.907  1.00  0.96           C  
ATOM    922  C   ILE A  58       7.715  22.936  -4.747  1.00  0.96           C  
ATOM    923  O   ILE A  58       7.109  23.827  -5.345  1.00  0.96           O  
ATOM    924  CB  ILE A  58       6.640  21.119  -3.553  1.00  0.96           C  
ATOM    925  CG1 ILE A  58       6.002  19.760  -3.522  1.00  0.96           C  
ATOM    926  CG2 ILE A  58       5.538  22.148  -3.303  1.00  0.96           C  
ATOM    927  CD1 ILE A  58       5.612  19.304  -2.129  1.00  0.96           C  
ATOM    928  H   ILE A  58       8.752  19.883  -4.666  1.00  0.96           H  
ATOM    929  HA  ILE A  58       6.594  21.399  -5.717  1.00  0.96           H  
ATOM    930  HB  ILE A  58       7.380  21.152  -2.755  1.00  0.96           H  
ATOM    931 1HG1 ILE A  58       5.116  19.800  -4.077  1.00  0.96           H  
ATOM    932 2HG1 ILE A  58       6.676  19.039  -3.962  1.00  0.96           H  
ATOM    933 1HG2 ILE A  58       5.034  21.951  -2.364  1.00  0.96           H  
ATOM    934 2HG2 ILE A  58       5.970  23.148  -3.276  1.00  0.96           H  
ATOM    935 3HG2 ILE A  58       4.810  22.089  -4.114  1.00  0.96           H  
ATOM    936 1HD1 ILE A  58       5.146  18.323  -2.177  1.00  0.96           H  
ATOM    937 2HD1 ILE A  58       6.485  19.258  -1.522  1.00  0.96           H  
ATOM    938 3HD1 ILE A  58       4.911  20.017  -1.698  1.00  0.96           H  
ATOM    939  N   VAL A  59       8.759  23.181  -3.970  1.00  1.05           N  
ATOM    940  CA  VAL A  59       9.159  24.548  -3.711  1.00  1.05           C  
ATOM    941  C   VAL A  59       9.682  25.273  -4.941  1.00  1.05           C  
ATOM    942  O   VAL A  59       9.312  26.425  -5.190  1.00  1.05           O  
ATOM    943  CB  VAL A  59      10.199  24.562  -2.593  1.00  1.05           C  
ATOM    944  CG1 VAL A  59      10.770  25.967  -2.399  1.00  1.05           C  
ATOM    945  CG2 VAL A  59       9.503  24.081  -1.360  1.00  1.05           C  
ATOM    946  H   VAL A  59       9.256  22.404  -3.522  1.00  1.05           H  
ATOM    947  HA  VAL A  59       8.281  25.084  -3.351  1.00  1.05           H  
ATOM    948  HB  VAL A  59      11.025  23.889  -2.846  1.00  1.05           H  
ATOM    949 1HG1 VAL A  59      11.495  25.955  -1.600  1.00  1.05           H  
ATOM    950 2HG1 VAL A  59      11.254  26.289  -3.320  1.00  1.05           H  
ATOM    951 3HG1 VAL A  59       9.967  26.661  -2.149  1.00  1.05           H  
ATOM    952 1HG2 VAL A  59      10.154  24.045  -0.532  1.00  1.05           H  
ATOM    953 2HG2 VAL A  59       8.679  24.748  -1.128  1.00  1.05           H  
ATOM    954 3HG2 VAL A  59       9.129  23.084  -1.560  1.00  1.05           H  
ATOM    955  N   ARG A  60      10.539  24.614  -5.718  1.00  1.15           N  
ATOM    956  CA  ARG A  60      11.110  25.257  -6.893  1.00  1.15           C  
ATOM    957  C   ARG A  60      10.098  25.534  -8.008  1.00  1.15           C  
ATOM    958  O   ARG A  60      10.198  26.554  -8.692  1.00  1.15           O  
ATOM    959  CB  ARG A  60      12.242  24.420  -7.458  1.00  1.15           C  
ATOM    960  CG  ARG A  60      13.493  24.378  -6.588  1.00  1.15           C  
ATOM    961  CD  ARG A  60      14.568  23.546  -7.193  1.00  1.15           C  
ATOM    962  NE  ARG A  60      15.744  23.460  -6.326  1.00  1.15           N  
ATOM    963  CZ  ARG A  60      16.829  22.694  -6.569  1.00  1.15           C  
ATOM    964  NH1 ARG A  60      16.890  21.964  -7.662  1.00  1.15           N  
ATOM    965  NH2 ARG A  60      17.831  22.671  -5.707  1.00  1.15           N  
ATOM    966  H   ARG A  60      10.814  23.657  -5.486  1.00  1.15           H  
ATOM    967  HA  ARG A  60      11.529  26.211  -6.574  1.00  1.15           H  
ATOM    968 1HB  ARG A  60      11.892  23.390  -7.581  1.00  1.15           H  
ATOM    969 2HB  ARG A  60      12.518  24.792  -8.442  1.00  1.15           H  
ATOM    970 1HG  ARG A  60      13.873  25.388  -6.445  1.00  1.15           H  
ATOM    971 2HG  ARG A  60      13.236  23.946  -5.618  1.00  1.15           H  
ATOM    972 1HD  ARG A  60      14.194  22.542  -7.370  1.00  1.15           H  
ATOM    973 2HD  ARG A  60      14.876  23.987  -8.139  1.00  1.15           H  
ATOM    974  HE  ARG A  60      15.737  24.003  -5.473  1.00  1.15           H  
ATOM    975 1HH1 ARG A  60      16.125  21.979  -8.322  1.00  1.15           H  
ATOM    976 2HH1 ARG A  60      17.701  21.391  -7.843  1.00  1.15           H  
ATOM    977 1HH2 ARG A  60      17.787  23.224  -4.853  1.00  1.15           H  
ATOM    978 2HH2 ARG A  60      18.639  22.097  -5.884  1.00  1.15           H  
ATOM    979  N   ASN A  61       9.132  24.634  -8.204  1.00  1.25           N  
ATOM    980  CA  ASN A  61       8.162  24.802  -9.281  1.00  1.25           C  
ATOM    981  C   ASN A  61       6.925  25.619  -8.914  1.00  1.25           C  
ATOM    982  O   ASN A  61       6.373  26.322  -9.763  1.00  1.25           O  
ATOM    983  CB  ASN A  61       7.646  23.469  -9.764  1.00  1.25           C  
ATOM    984  CG  ASN A  61       8.628  22.581 -10.438  1.00  1.25           C  
ATOM    985  OD1 ASN A  61       9.751  22.958 -10.812  1.00  1.25           O  
ATOM    986  ND2 ASN A  61       8.181  21.363 -10.641  1.00  1.25           N  
ATOM    987  H   ASN A  61       9.080  23.792  -7.628  1.00  1.25           H  
ATOM    988  HA  ASN A  61       8.657  25.315 -10.105  1.00  1.25           H  
ATOM    989 1HB  ASN A  61       7.276  22.933  -8.894  1.00  1.25           H  
ATOM    990 2HB  ASN A  61       6.796  23.624 -10.426  1.00  1.25           H  
ATOM    991 1HD2 ASN A  61       8.747  20.683 -11.101  1.00  1.25           H  
ATOM    992 2HD2 ASN A  61       7.222  21.135 -10.339  1.00  1.25           H  
ATOM    993  N   SER A  62       6.467  25.517  -7.666  1.00  1.36           N  
ATOM    994  CA  SER A  62       5.198  26.112  -7.277  1.00  1.36           C  
ATOM    995  C   SER A  62       5.055  27.611  -7.402  1.00  1.36           C  
ATOM    996  O   SER A  62       3.972  28.089  -7.738  1.00  1.36           O  
ATOM    997  CB  SER A  62       4.899  25.757  -5.849  1.00  1.36           C  
ATOM    998  OG  SER A  62       4.680  24.397  -5.737  1.00  1.36           O  
ATOM    999  H   SER A  62       6.956  24.950  -6.972  1.00  1.36           H  
ATOM   1000  HA  SER A  62       4.431  25.658  -7.907  1.00  1.36           H  
ATOM   1001 1HB  SER A  62       5.734  26.051  -5.211  1.00  1.36           H  
ATOM   1002 2HB  SER A  62       4.023  26.305  -5.517  1.00  1.36           H  
ATOM   1003  HG  SER A  62       5.532  23.977  -5.959  1.00  1.36           H  
ATOM   1004  N   GLY A  63       6.075  28.388  -7.049  1.00  1.44           N  
ATOM   1005  CA  GLY A  63       5.953  29.851  -7.127  1.00  1.44           C  
ATOM   1006  C   GLY A  63       5.173  30.443  -5.942  1.00  1.44           C  
ATOM   1007  O   GLY A  63       5.643  31.348  -5.259  1.00  1.44           O  
ATOM   1008  H   GLY A  63       6.946  27.962  -6.756  1.00  1.44           H  
ATOM   1009 1HA  GLY A  63       6.950  30.288  -7.162  1.00  1.44           H  
ATOM   1010 2HA  GLY A  63       5.458  30.120  -8.060  1.00  1.44           H  
ATOM   1011  N   ASP A  64       3.957  29.939  -5.738  1.00  1.48           N  
ATOM   1012  CA  ASP A  64       3.072  30.326  -4.651  1.00  1.48           C  
ATOM   1013  C   ASP A  64       3.628  29.968  -3.259  1.00  1.48           C  
ATOM   1014  O   ASP A  64       3.939  28.797  -3.015  1.00  1.48           O  
ATOM   1015  CB  ASP A  64       1.719  29.629  -4.811  1.00  1.48           C  
ATOM   1016  CG  ASP A  64       0.743  30.036  -3.741  1.00  1.48           C  
ATOM   1017  OD1 ASP A  64       0.034  30.994  -3.932  1.00  1.48           O  
ATOM   1018  OD2 ASP A  64       0.734  29.391  -2.693  1.00  1.48           O  
ATOM   1019  H   ASP A  64       3.655  29.236  -6.403  1.00  1.48           H  
ATOM   1020  HA  ASP A  64       2.919  31.390  -4.758  1.00  1.48           H  
ATOM   1021 1HB  ASP A  64       1.298  29.874  -5.788  1.00  1.48           H  
ATOM   1022 2HB  ASP A  64       1.860  28.548  -4.781  1.00  1.48           H  
ATOM   1023  N   PRO A  65       3.705  30.929  -2.311  1.00  1.47           N  
ATOM   1024  CA  PRO A  65       4.212  30.750  -0.963  1.00  1.47           C  
ATOM   1025  C   PRO A  65       3.365  29.859  -0.057  1.00  1.47           C  
ATOM   1026  O   PRO A  65       3.880  29.367   0.944  1.00  1.47           O  
ATOM   1027  CB  PRO A  65       4.275  32.191  -0.435  1.00  1.47           C  
ATOM   1028  CG  PRO A  65       3.253  32.948  -1.231  1.00  1.47           C  
ATOM   1029  CD  PRO A  65       3.263  32.314  -2.599  1.00  1.47           C  
ATOM   1030  HA  PRO A  65       5.226  30.344  -1.024  1.00  1.47           H  
ATOM   1031 1HB  PRO A  65       4.061  32.200   0.643  1.00  1.47           H  
ATOM   1032 2HB  PRO A  65       5.296  32.587  -0.562  1.00  1.47           H  
ATOM   1033 1HG  PRO A  65       2.268  32.872  -0.745  1.00  1.47           H  
ATOM   1034 2HG  PRO A  65       3.513  34.017  -1.260  1.00  1.47           H  
ATOM   1035 1HD  PRO A  65       2.227  32.342  -2.972  1.00  1.47           H  
ATOM   1036 2HD  PRO A  65       3.979  32.819  -3.269  1.00  1.47           H  
ATOM   1037  N   SER A  66       2.082  29.622  -0.365  1.00  1.41           N  
ATOM   1038  CA  SER A  66       1.306  28.762   0.525  1.00  1.41           C  
ATOM   1039  C   SER A  66       1.703  27.339   0.226  1.00  1.41           C  
ATOM   1040  O   SER A  66       1.908  26.516   1.126  1.00  1.41           O  
ATOM   1041  CB  SER A  66      -0.191  28.929   0.324  1.00  1.41           C  
ATOM   1042  OG  SER A  66      -0.612  30.218   0.685  1.00  1.41           O  
ATOM   1043  H   SER A  66       1.631  29.967  -1.214  1.00  1.41           H  
ATOM   1044  HA  SER A  66       1.557  28.992   1.561  1.00  1.41           H  
ATOM   1045 1HB  SER A  66      -0.452  28.733  -0.713  1.00  1.41           H  
ATOM   1046 2HB  SER A  66      -0.713  28.193   0.931  1.00  1.41           H  
ATOM   1047  HG  SER A  66      -0.316  30.797  -0.027  1.00  1.41           H  
ATOM   1048  N   VAL A  67       1.866  27.071  -1.063  1.00  1.31           N  
ATOM   1049  CA  VAL A  67       2.251  25.742  -1.485  1.00  1.31           C  
ATOM   1050  C   VAL A  67       3.669  25.458  -1.007  1.00  1.31           C  
ATOM   1051  O   VAL A  67       3.955  24.386  -0.459  1.00  1.31           O  
ATOM   1052  CB  VAL A  67       2.153  25.626  -3.003  1.00  1.31           C  
ATOM   1053  CG1 VAL A  67       2.692  24.306  -3.460  1.00  1.31           C  
ATOM   1054  CG2 VAL A  67       0.704  25.864  -3.431  1.00  1.31           C  
ATOM   1055  H   VAL A  67       1.670  27.817  -1.750  1.00  1.31           H  
ATOM   1056  HA  VAL A  67       1.573  25.027  -1.029  1.00  1.31           H  
ATOM   1057  HB  VAL A  67       2.773  26.396  -3.459  1.00  1.31           H  
ATOM   1058 1HG1 VAL A  67       2.621  24.252  -4.536  1.00  1.31           H  
ATOM   1059 2HG1 VAL A  67       3.724  24.241  -3.150  1.00  1.31           H  
ATOM   1060 3HG1 VAL A  67       2.160  23.499  -3.050  1.00  1.31           H  
ATOM   1061 1HG2 VAL A  67       0.637  25.813  -4.517  1.00  1.31           H  
ATOM   1062 2HG2 VAL A  67       0.052  25.137  -2.999  1.00  1.31           H  
ATOM   1063 3HG2 VAL A  67       0.397  26.859  -3.095  1.00  1.31           H  
ATOM   1064  N   ALA A  68       4.561  26.436  -1.195  1.00  1.20           N  
ATOM   1065  CA  ALA A  68       5.925  26.277  -0.728  1.00  1.20           C  
ATOM   1066  C   ALA A  68       5.968  26.099   0.793  1.00  1.20           C  
ATOM   1067  O   ALA A  68       6.759  25.297   1.294  1.00  1.20           O  
ATOM   1068  CB  ALA A  68       6.751  27.469  -1.135  1.00  1.20           C  
ATOM   1069  H   ALA A  68       4.286  27.295  -1.677  1.00  1.20           H  
ATOM   1070  HA  ALA A  68       6.335  25.382  -1.191  1.00  1.20           H  
ATOM   1071 1HB  ALA A  68       7.781  27.334  -0.807  1.00  1.20           H  
ATOM   1072 2HB  ALA A  68       6.721  27.566  -2.222  1.00  1.20           H  
ATOM   1073 3HB  ALA A  68       6.342  28.359  -0.674  1.00  1.20           H  
ATOM   1074  N   ALA A  69       5.116  26.831   1.536  1.00  1.09           N  
ATOM   1075  CA  ALA A  69       5.068  26.704   2.989  1.00  1.09           C  
ATOM   1076  C   ALA A  69       4.689  25.293   3.391  1.00  1.09           C  
ATOM   1077  O   ALA A  69       5.261  24.742   4.333  1.00  1.09           O  
ATOM   1078  CB  ALA A  69       4.078  27.687   3.585  1.00  1.09           C  
ATOM   1079  H   ALA A  69       4.500  27.516   1.102  1.00  1.09           H  
ATOM   1080  HA  ALA A  69       6.060  26.911   3.378  1.00  1.09           H  
ATOM   1081 1HB  ALA A  69       4.072  27.588   4.667  1.00  1.09           H  
ATOM   1082 2HB  ALA A  69       4.364  28.701   3.316  1.00  1.09           H  
ATOM   1083 3HB  ALA A  69       3.085  27.480   3.197  1.00  1.09           H  
ATOM   1084  N   LEU A  70       3.748  24.691   2.661  1.00  1.00           N  
ATOM   1085  CA  LEU A  70       3.356  23.315   2.925  1.00  1.00           C  
ATOM   1086  C   LEU A  70       4.570  22.415   2.755  1.00  1.00           C  
ATOM   1087  O   LEU A  70       4.846  21.559   3.600  1.00  1.00           O  
ATOM   1088  CB  LEU A  70       2.174  22.899   2.041  1.00  1.00           C  
ATOM   1089  CG  LEU A  70       1.623  21.485   2.280  1.00  1.00           C  
ATOM   1090  CD1 LEU A  70       0.103  21.468   2.009  1.00  1.00           C  
ATOM   1091  CD2 LEU A  70       2.361  20.533   1.336  1.00  1.00           C  
ATOM   1092  H   LEU A  70       3.280  25.212   1.918  1.00  1.00           H  
ATOM   1093  HA  LEU A  70       3.028  23.244   3.961  1.00  1.00           H  
ATOM   1094 1HB  LEU A  70       1.364  23.614   2.183  1.00  1.00           H  
ATOM   1095 2HB  LEU A  70       2.490  22.954   1.002  1.00  1.00           H  
ATOM   1096  HG  LEU A  70       1.797  21.179   3.310  1.00  1.00           H  
ATOM   1097 1HD1 LEU A  70      -0.299  20.476   2.150  1.00  1.00           H  
ATOM   1098 2HD1 LEU A  70      -0.391  22.155   2.694  1.00  1.00           H  
ATOM   1099 3HD1 LEU A  70      -0.090  21.778   1.026  1.00  1.00           H  
ATOM   1100 1HD2 LEU A  70       2.006  19.529   1.466  1.00  1.00           H  
ATOM   1101 2HD2 LEU A  70       2.200  20.840   0.311  1.00  1.00           H  
ATOM   1102 3HD2 LEU A  70       3.419  20.569   1.555  1.00  1.00           H  
ATOM   1103  N   ALA A  71       5.296  22.589   1.651  1.00  0.92           N  
ATOM   1104  CA  ALA A  71       6.486  21.781   1.438  1.00  0.92           C  
ATOM   1105  C   ALA A  71       7.495  21.985   2.565  1.00  0.92           C  
ATOM   1106  O   ALA A  71       8.139  21.029   3.010  1.00  0.92           O  
ATOM   1107  CB  ALA A  71       7.113  22.137   0.132  1.00  0.92           C  
ATOM   1108  H   ALA A  71       5.014  23.296   0.967  1.00  0.92           H  
ATOM   1109  HA  ALA A  71       6.194  20.740   1.422  1.00  0.92           H  
ATOM   1110 1HB  ALA A  71       7.994  21.516  -0.041  1.00  0.92           H  
ATOM   1111 2HB  ALA A  71       6.402  21.979  -0.637  1.00  0.92           H  
ATOM   1112 3HB  ALA A  71       7.391  23.172   0.163  1.00  0.92           H  
ATOM   1113  N   ARG A  72       7.626  23.223   3.052  1.00  0.87           N  
ATOM   1114  CA  ARG A  72       8.531  23.490   4.160  1.00  0.87           C  
ATOM   1115  C   ARG A  72       8.097  22.678   5.375  1.00  0.87           C  
ATOM   1116  O   ARG A  72       8.929  22.033   6.009  1.00  0.87           O  
ATOM   1117  CB  ARG A  72       8.580  24.972   4.515  1.00  0.87           C  
ATOM   1118  CG  ARG A  72       9.624  25.337   5.580  1.00  0.87           C  
ATOM   1119  CD  ARG A  72       9.688  26.817   5.869  1.00  0.87           C  
ATOM   1120  NE  ARG A  72      10.155  27.603   4.720  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72       9.386  28.429   3.965  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72       8.112  28.590   4.233  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72       9.920  29.080   2.956  1.00  0.87           N  
ATOM   1124  H   ARG A  72       7.102  23.989   2.630  1.00  0.87           H  
ATOM   1125  HA  ARG A  72       9.534  23.176   3.875  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72       8.761  25.563   3.620  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72       7.618  25.277   4.910  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72       9.376  24.823   6.514  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72      10.613  25.015   5.243  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72       8.696  27.171   6.145  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72      10.377  26.987   6.700  1.00  0.87           H  
ATOM   1132  HE  ARG A  72      11.134  27.521   4.469  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72       7.692  28.099   5.007  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72       7.556  29.213   3.657  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72      10.896  28.986   2.727  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72       9.358  29.703   2.362  1.00  0.87           H  
ATOM   1137  N   GLU A  73       6.789  22.675   5.679  1.00  0.83           N  
ATOM   1138  CA  GLU A  73       6.268  21.920   6.822  1.00  0.83           C  
ATOM   1139  C   GLU A  73       6.600  20.434   6.693  1.00  0.83           C  
ATOM   1140  O   GLU A  73       7.039  19.798   7.657  1.00  0.83           O  
ATOM   1141  CB  GLU A  73       4.746  22.102   6.954  1.00  0.83           C  
ATOM   1142  CG  GLU A  73       4.121  21.355   8.142  1.00  0.83           C  
ATOM   1143  CD  GLU A  73       2.616  21.561   8.266  1.00  0.83           C  
ATOM   1144  OE1 GLU A  73       2.103  22.496   7.699  1.00  0.83           O  
ATOM   1145  OE2 GLU A  73       1.964  20.736   8.880  1.00  0.83           O  
ATOM   1146  H   GLU A  73       6.149  23.232   5.110  1.00  0.83           H  
ATOM   1147  HA  GLU A  73       6.744  22.299   7.728  1.00  0.83           H  
ATOM   1148 1HB  GLU A  73       4.515  23.163   7.051  1.00  0.83           H  
ATOM   1149 2HB  GLU A  73       4.257  21.745   6.051  1.00  0.83           H  
ATOM   1150 1HG  GLU A  73       4.321  20.289   8.024  1.00  0.83           H  
ATOM   1151 2HG  GLU A  73       4.606  21.687   9.059  1.00  0.83           H  
ATOM   1152  N   LEU A  74       6.430  19.886   5.490  1.00  0.81           N  
ATOM   1153  CA  LEU A  74       6.758  18.486   5.246  1.00  0.81           C  
ATOM   1154  C   LEU A  74       8.235  18.213   5.466  1.00  0.81           C  
ATOM   1155  O   LEU A  74       8.612  17.178   6.027  1.00  0.81           O  
ATOM   1156  CB  LEU A  74       6.396  18.118   3.821  1.00  0.81           C  
ATOM   1157  CG  LEU A  74       4.940  17.993   3.498  1.00  0.81           C  
ATOM   1158  CD1 LEU A  74       4.749  17.901   2.020  1.00  0.81           C  
ATOM   1159  CD2 LEU A  74       4.471  16.719   4.135  1.00  0.81           C  
ATOM   1160  H   LEU A  74       6.048  20.462   4.736  1.00  0.81           H  
ATOM   1161  HA  LEU A  74       6.180  17.870   5.935  1.00  0.81           H  
ATOM   1162 1HB  LEU A  74       6.793  18.885   3.183  1.00  0.81           H  
ATOM   1163 2HB  LEU A  74       6.874  17.173   3.585  1.00  0.81           H  
ATOM   1164  HG  LEU A  74       4.387  18.857   3.875  1.00  0.81           H  
ATOM   1165 1HD1 LEU A  74       3.712  17.794   1.793  1.00  0.81           H  
ATOM   1166 2HD1 LEU A  74       5.120  18.791   1.545  1.00  0.81           H  
ATOM   1167 3HD1 LEU A  74       5.284  17.052   1.664  1.00  0.81           H  
ATOM   1168 1HD2 LEU A  74       3.440  16.531   3.939  1.00  0.81           H  
ATOM   1169 2HD2 LEU A  74       5.047  15.881   3.751  1.00  0.81           H  
ATOM   1170 3HD2 LEU A  74       4.622  16.794   5.208  1.00  0.81           H  
ATOM   1171  N   LEU A  75       9.070  19.155   5.058  1.00  0.80           N  
ATOM   1172  CA  LEU A  75      10.495  19.014   5.228  1.00  0.80           C  
ATOM   1173  C   LEU A  75      10.837  19.039   6.706  1.00  0.80           C  
ATOM   1174  O   LEU A  75      11.613  18.199   7.168  1.00  0.80           O  
ATOM   1175  CB  LEU A  75      11.252  20.099   4.481  1.00  0.80           C  
ATOM   1176  CG  LEU A  75      12.736  19.907   4.448  1.00  0.80           C  
ATOM   1177  CD1 LEU A  75      13.314  20.366   5.731  1.00  0.80           C  
ATOM   1178  CD2 LEU A  75      13.043  18.428   4.229  1.00  0.80           C  
ATOM   1179  H   LEU A  75       8.705  19.981   4.580  1.00  0.80           H  
ATOM   1180  HA  LEU A  75      10.796  18.048   4.831  1.00  0.80           H  
ATOM   1181 1HB  LEU A  75      10.883  20.153   3.458  1.00  0.80           H  
ATOM   1182 2HB  LEU A  75      11.053  21.054   4.963  1.00  0.80           H  
ATOM   1183  HG  LEU A  75      13.160  20.496   3.648  1.00  0.80           H  
ATOM   1184 1HD1 LEU A  75      14.375  20.226   5.702  1.00  0.80           H  
ATOM   1185 2HD1 LEU A  75      13.076  21.418   5.876  1.00  0.80           H  
ATOM   1186 3HD1 LEU A  75      12.903  19.789   6.553  1.00  0.80           H  
ATOM   1187 1HD2 LEU A  75      14.109  18.292   4.198  1.00  0.80           H  
ATOM   1188 2HD2 LEU A  75      12.624  17.847   5.046  1.00  0.80           H  
ATOM   1189 3HD2 LEU A  75      12.610  18.093   3.301  1.00  0.80           H  
ATOM   1190  N   GLU A  76      10.285  20.008   7.448  1.00  0.80           N  
ATOM   1191  CA  GLU A  76      10.576  20.115   8.872  1.00  0.80           C  
ATOM   1192  C   GLU A  76      10.139  18.837   9.583  1.00  0.80           C  
ATOM   1193  O   GLU A  76      10.850  18.341  10.458  1.00  0.80           O  
ATOM   1194  CB  GLU A  76       9.861  21.325   9.494  1.00  0.80           C  
ATOM   1195  CG  GLU A  76      10.405  22.706   9.067  1.00  0.80           C  
ATOM   1196  CD  GLU A  76       9.592  23.864   9.638  1.00  0.80           C  
ATOM   1197  OE1 GLU A  76       8.607  23.614  10.297  1.00  0.80           O  
ATOM   1198  OE2 GLU A  76       9.952  24.997   9.397  1.00  0.80           O  
ATOM   1199  H   GLU A  76       9.658  20.677   7.005  1.00  0.80           H  
ATOM   1200  HA  GLU A  76      11.653  20.234   9.001  1.00  0.80           H  
ATOM   1201 1HB  GLU A  76       8.805  21.292   9.219  1.00  0.80           H  
ATOM   1202 2HB  GLU A  76       9.918  21.261  10.579  1.00  0.80           H  
ATOM   1203 1HG  GLU A  76      11.438  22.799   9.407  1.00  0.80           H  
ATOM   1204 2HG  GLU A  76      10.407  22.766   7.982  1.00  0.80           H  
ATOM   1205  N   LYS A  77       8.991  18.271   9.185  1.00  0.80           N  
ATOM   1206  CA  LYS A  77       8.548  17.014   9.774  1.00  0.80           C  
ATOM   1207  C   LYS A  77       9.578  15.929   9.494  1.00  0.80           C  
ATOM   1208  O   LYS A  77       9.961  15.186  10.396  1.00  0.80           O  
ATOM   1209  CB  LYS A  77       7.176  16.594   9.259  1.00  0.80           C  
ATOM   1210  CG  LYS A  77       6.666  15.281   9.866  1.00  0.80           C  
ATOM   1211  CD  LYS A  77       5.268  14.960   9.382  1.00  0.80           C  
ATOM   1212  CE  LYS A  77       4.849  13.537   9.745  1.00  0.80           C  
ATOM   1213  NZ  LYS A  77       4.745  13.309  11.216  1.00  0.80           N  
ATOM   1214  H   LYS A  77       8.412  18.732   8.481  1.00  0.80           H  
ATOM   1215  HA  LYS A  77       8.482  17.142  10.855  1.00  0.80           H  
ATOM   1216 1HB  LYS A  77       6.450  17.381   9.463  1.00  0.80           H  
ATOM   1217 2HB  LYS A  77       7.219  16.468   8.175  1.00  0.80           H  
ATOM   1218 1HG  LYS A  77       7.334  14.475   9.570  1.00  0.80           H  
ATOM   1219 2HG  LYS A  77       6.667  15.352  10.953  1.00  0.80           H  
ATOM   1220 1HD  LYS A  77       4.550  15.667   9.797  1.00  0.80           H  
ATOM   1221 2HD  LYS A  77       5.259  15.059   8.301  1.00  0.80           H  
ATOM   1222 1HE  LYS A  77       3.886  13.325   9.298  1.00  0.80           H  
ATOM   1223 2HE  LYS A  77       5.575  12.852   9.331  1.00  0.80           H  
ATOM   1224 1HZ  LYS A  77       4.472  12.318  11.357  1.00  0.80           H  
ATOM   1225 2HZ  LYS A  77       5.626  13.480  11.668  1.00  0.80           H  
ATOM   1226 3HZ  LYS A  77       4.045  13.917  11.608  1.00  0.80           H  
ATOM   1227  N   LEU A  78      10.055  15.841   8.250  1.00  0.81           N  
ATOM   1228  CA  LEU A  78      11.059  14.842   7.927  1.00  0.81           C  
ATOM   1229  C   LEU A  78      12.308  15.024   8.775  1.00  0.81           C  
ATOM   1230  O   LEU A  78      12.873  14.042   9.264  1.00  0.81           O  
ATOM   1231  CB  LEU A  78      11.406  14.847   6.439  1.00  0.81           C  
ATOM   1232  CG  LEU A  78      12.486  13.858   6.070  1.00  0.81           C  
ATOM   1233  CD1 LEU A  78      12.067  12.478   6.483  1.00  0.81           C  
ATOM   1234  CD2 LEU A  78      12.698  13.895   4.580  1.00  0.81           C  
ATOM   1235  H   LEU A  78       9.705  16.463   7.518  1.00  0.81           H  
ATOM   1236  HA  LEU A  78      10.646  13.866   8.153  1.00  0.81           H  
ATOM   1237 1HB  LEU A  78      10.509  14.620   5.865  1.00  0.81           H  
ATOM   1238 2HB  LEU A  78      11.748  15.841   6.165  1.00  0.81           H  
ATOM   1239  HG  LEU A  78      13.411  14.115   6.592  1.00  0.81           H  
ATOM   1240 1HD1 LEU A  78      12.857  11.795   6.227  1.00  0.81           H  
ATOM   1241 2HD1 LEU A  78      11.902  12.447   7.561  1.00  0.81           H  
ATOM   1242 3HD1 LEU A  78      11.161  12.208   5.966  1.00  0.81           H  
ATOM   1243 1HD2 LEU A  78      13.473  13.178   4.312  1.00  0.81           H  
ATOM   1244 2HD2 LEU A  78      11.770  13.634   4.067  1.00  0.81           H  
ATOM   1245 3HD2 LEU A  78      13.002  14.899   4.294  1.00  0.81           H  
ATOM   1246  N   GLU A  79      12.757  16.270   8.942  1.00  0.83           N  
ATOM   1247  CA  GLU A  79      13.925  16.529   9.770  1.00  0.83           C  
ATOM   1248  C   GLU A  79      13.685  15.985  11.183  1.00  0.83           C  
ATOM   1249  O   GLU A  79      14.534  15.271  11.718  1.00  0.83           O  
ATOM   1250  CB  GLU A  79      14.231  18.036   9.840  1.00  0.83           C  
ATOM   1251  CG  GLU A  79      15.483  18.409  10.663  1.00  0.83           C  
ATOM   1252  CD  GLU A  79      15.732  19.935  10.793  1.00  0.83           C  
ATOM   1253  OE1 GLU A  79      14.954  20.716  10.278  1.00  0.83           O  
ATOM   1254  OE2 GLU A  79      16.700  20.295  11.421  1.00  0.83           O  
ATOM   1255  H   GLU A  79      12.267  17.041   8.488  1.00  0.83           H  
ATOM   1256  HA  GLU A  79      14.782  16.011   9.340  1.00  0.83           H  
ATOM   1257 1HB  GLU A  79      14.356  18.427   8.827  1.00  0.83           H  
ATOM   1258 2HB  GLU A  79      13.386  18.556  10.281  1.00  0.83           H  
ATOM   1259 1HG  GLU A  79      15.379  17.984  11.663  1.00  0.83           H  
ATOM   1260 2HG  GLU A  79      16.355  17.947  10.195  1.00  0.83           H  
ATOM   1261  N   GLU A  80      12.513  16.285  11.768  1.00  0.85           N  
ATOM   1262  CA  GLU A  80      12.175  15.801  13.110  1.00  0.85           C  
ATOM   1263  C   GLU A  80      12.177  14.274  13.184  1.00  0.85           C  
ATOM   1264  O   GLU A  80      12.695  13.688  14.140  1.00  0.85           O  
ATOM   1265  CB  GLU A  80      10.807  16.335  13.560  1.00  0.85           C  
ATOM   1266  CG  GLU A  80      10.402  15.881  14.967  1.00  0.85           C  
ATOM   1267  CD  GLU A  80       9.087  16.469  15.488  1.00  0.85           C  
ATOM   1268  OE1 GLU A  80       8.510  17.309  14.846  1.00  0.85           O  
ATOM   1269  OE2 GLU A  80       8.658  16.032  16.543  1.00  0.85           O  
ATOM   1270  H   GLU A  80      11.852  16.884  11.270  1.00  0.85           H  
ATOM   1271  HA  GLU A  80      12.930  16.172  13.803  1.00  0.85           H  
ATOM   1272 1HB  GLU A  80      10.814  17.424  13.534  1.00  0.85           H  
ATOM   1273 2HB  GLU A  80      10.039  15.998  12.865  1.00  0.85           H  
ATOM   1274 1HG  GLU A  80      10.314  14.794  14.951  1.00  0.85           H  
ATOM   1275 2HG  GLU A  80      11.206  16.138  15.655  1.00  0.85           H  
ATOM   1276  N   ILE A  81      11.633  13.623  12.159  1.00  0.88           N  
ATOM   1277  CA  ILE A  81      11.610  12.169  12.133  1.00  0.88           C  
ATOM   1278  C   ILE A  81      13.032  11.628  12.100  1.00  0.88           C  
ATOM   1279  O   ILE A  81      13.395  10.738  12.879  1.00  0.88           O  
ATOM   1280  CB  ILE A  81      10.850  11.658  10.890  1.00  0.88           C  
ATOM   1281  CG1 ILE A  81       9.370  11.966  10.978  1.00  0.88           C  
ATOM   1282  CG2 ILE A  81      11.057  10.200  10.699  1.00  0.88           C  
ATOM   1283  CD1 ILE A  81       8.655  11.745   9.658  1.00  0.88           C  
ATOM   1284  H   ILE A  81      11.206  14.155  11.401  1.00  0.88           H  
ATOM   1285  HA  ILE A  81      11.118  11.808  13.032  1.00  0.88           H  
ATOM   1286  HB  ILE A  81      11.227  12.176  10.014  1.00  0.88           H  
ATOM   1287 1HG1 ILE A  81       8.918  11.317  11.725  1.00  0.88           H  
ATOM   1288 2HG1 ILE A  81       9.232  12.999  11.288  1.00  0.88           H  
ATOM   1289 1HG2 ILE A  81      10.532   9.878   9.800  1.00  0.88           H  
ATOM   1290 2HG2 ILE A  81      12.116  10.020  10.586  1.00  0.88           H  
ATOM   1291 3HG2 ILE A  81      10.677   9.649  11.558  1.00  0.88           H  
ATOM   1292 1HD1 ILE A  81       7.610  11.963   9.777  1.00  0.88           H  
ATOM   1293 2HD1 ILE A  81       9.074  12.394   8.902  1.00  0.88           H  
ATOM   1294 3HD1 ILE A  81       8.771  10.710   9.347  1.00  0.88           H  
ATOM   1295  N   ALA A  82      13.854  12.197  11.222  1.00  0.93           N  
ATOM   1296  CA  ALA A  82      15.228  11.764  11.095  1.00  0.93           C  
ATOM   1297  C   ALA A  82      15.993  11.948  12.401  1.00  0.93           C  
ATOM   1298  O   ALA A  82      16.741  11.054  12.819  1.00  0.93           O  
ATOM   1299  CB  ALA A  82      15.897  12.549   9.990  1.00  0.93           C  
ATOM   1300  H   ALA A  82      13.506  12.938  10.614  1.00  0.93           H  
ATOM   1301  HA  ALA A  82      15.226  10.706  10.842  1.00  0.93           H  
ATOM   1302 1HB  ALA A  82      16.920  12.199   9.877  1.00  0.93           H  
ATOM   1303 2HB  ALA A  82      15.354  12.400   9.059  1.00  0.93           H  
ATOM   1304 3HB  ALA A  82      15.897  13.608  10.242  1.00  0.93           H  
ATOM   1305  N   GLU A  83      15.758  13.072  13.096  1.00  0.98           N  
ATOM   1306  CA  GLU A  83      16.448  13.319  14.355  1.00  0.98           C  
ATOM   1307  C   GLU A  83      16.084  12.266  15.387  1.00  0.98           C  
ATOM   1308  O   GLU A  83      16.958  11.615  15.966  1.00  0.98           O  
ATOM   1309  CB  GLU A  83      16.101  14.708  14.929  1.00  0.98           C  
ATOM   1310  CG  GLU A  83      16.823  15.033  16.270  1.00  0.98           C  
ATOM   1311  CD  GLU A  83      16.487  16.406  16.887  1.00  0.98           C  
ATOM   1312  OE1 GLU A  83      15.698  17.136  16.331  1.00  0.98           O  
ATOM   1313  OE2 GLU A  83      17.029  16.701  17.930  1.00  0.98           O  
ATOM   1314  H   GLU A  83      15.133  13.783  12.715  1.00  0.98           H  
ATOM   1315  HA  GLU A  83      17.523  13.275  14.172  1.00  0.98           H  
ATOM   1316 1HB  GLU A  83      16.372  15.475  14.200  1.00  0.98           H  
ATOM   1317 2HB  GLU A  83      15.024  14.777  15.091  1.00  0.98           H  
ATOM   1318 1HG  GLU A  83      16.566  14.258  16.991  1.00  0.98           H  
ATOM   1319 2HG  GLU A  83      17.899  14.980  16.095  1.00  0.98           H  
ATOM   1320  N   LYS A  84      14.782  12.039  15.568  1.00  1.02           N  
ATOM   1321  CA  LYS A  84      14.307  11.104  16.579  1.00  1.02           C  
ATOM   1322  C   LYS A  84      14.783   9.679  16.360  1.00  1.02           C  
ATOM   1323  O   LYS A  84      15.089   8.972  17.324  1.00  1.02           O  
ATOM   1324  CB  LYS A  84      12.783  11.132  16.651  1.00  1.02           C  
ATOM   1325  CG  LYS A  84      12.218  12.398  17.280  1.00  1.02           C  
ATOM   1326  CD  LYS A  84      10.701  12.378  17.313  1.00  1.02           C  
ATOM   1327  CE  LYS A  84      10.154  13.628  17.984  1.00  1.02           C  
ATOM   1328  NZ  LYS A  84       8.664  13.658  17.983  1.00  1.02           N  
ATOM   1329  H   LYS A  84      14.101  12.571  15.022  1.00  1.02           H  
ATOM   1330  HA  LYS A  84      14.696  11.432  17.542  1.00  1.02           H  
ATOM   1331 1HB  LYS A  84      12.380  11.057  15.634  1.00  1.02           H  
ATOM   1332 2HB  LYS A  84      12.425  10.270  17.211  1.00  1.02           H  
ATOM   1333 1HG  LYS A  84      12.598  12.503  18.294  1.00  1.02           H  
ATOM   1334 2HG  LYS A  84      12.545  13.263  16.697  1.00  1.02           H  
ATOM   1335 1HD  LYS A  84      10.323  12.338  16.289  1.00  1.02           H  
ATOM   1336 2HD  LYS A  84      10.351  11.499  17.850  1.00  1.02           H  
ATOM   1337 1HE  LYS A  84      10.506  13.669  19.011  1.00  1.02           H  
ATOM   1338 2HE  LYS A  84      10.526  14.495  17.459  1.00  1.02           H  
ATOM   1339 1HZ  LYS A  84       8.344  14.514  18.429  1.00  1.02           H  
ATOM   1340 2HZ  LYS A  84       8.322  13.628  17.026  1.00  1.02           H  
ATOM   1341 3HZ  LYS A  84       8.310  12.863  18.486  1.00  1.02           H  
ATOM   1342  N   GLU A  85      14.885   9.264  15.103  1.00  1.05           N  
ATOM   1343  CA  GLU A  85      15.314   7.910  14.799  1.00  1.05           C  
ATOM   1344  C   GLU A  85      16.836   7.773  14.600  1.00  1.05           C  
ATOM   1345  O   GLU A  85      17.322   6.680  14.307  1.00  1.05           O  
ATOM   1346  CB  GLU A  85      14.540   7.407  13.582  1.00  1.05           C  
ATOM   1347  CG  GLU A  85      13.004   7.315  13.827  1.00  1.05           C  
ATOM   1348  CD  GLU A  85      12.600   6.301  14.865  1.00  1.05           C  
ATOM   1349  OE1 GLU A  85      13.261   5.297  14.980  1.00  1.05           O  
ATOM   1350  OE2 GLU A  85      11.615   6.524  15.532  1.00  1.05           O  
ATOM   1351  H   GLU A  85      14.609   9.887  14.340  1.00  1.05           H  
ATOM   1352  HA  GLU A  85      15.040   7.279  15.643  1.00  1.05           H  
ATOM   1353 1HB  GLU A  85      14.706   8.089  12.744  1.00  1.05           H  
ATOM   1354 2HB  GLU A  85      14.904   6.424  13.289  1.00  1.05           H  
ATOM   1355 1HG  GLU A  85      12.655   8.300  14.147  1.00  1.05           H  
ATOM   1356 2HG  GLU A  85      12.494   7.075  12.919  1.00  1.05           H  
ATOM   1357  N   GLY A  86      17.589   8.877  14.727  1.00  1.06           N  
ATOM   1358  CA  GLY A  86      19.044   8.849  14.571  1.00  1.06           C  
ATOM   1359  C   GLY A  86      19.532   8.748  13.121  1.00  1.06           C  
ATOM   1360  O   GLY A  86      20.700   8.422  12.864  1.00  1.06           O  
ATOM   1361  H   GLY A  86      17.159   9.765  14.988  1.00  1.06           H  
ATOM   1362 1HA  GLY A  86      19.452   9.755  15.021  1.00  1.06           H  
ATOM   1363 2HA  GLY A  86      19.442   8.014  15.143  1.00  1.06           H  
ATOM   1364  N   ASN A  87      18.662   9.005  12.148  1.00  1.05           N  
ATOM   1365  CA  ASN A  87      19.094   8.842  10.769  1.00  1.05           C  
ATOM   1366  C   ASN A  87      19.848  10.069  10.309  1.00  1.05           C  
ATOM   1367  O   ASN A  87      19.286  10.949   9.656  1.00  1.05           O  
ATOM   1368  CB  ASN A  87      17.917   8.538   9.861  1.00  1.05           C  
ATOM   1369  CG  ASN A  87      18.347   8.197   8.444  1.00  1.05           C  
ATOM   1370  OD1 ASN A  87      19.343   8.748   7.938  1.00  1.05           O  
ATOM   1371  ND2 ASN A  87      17.623   7.307   7.805  1.00  1.05           N  
ATOM   1372  H   ASN A  87      17.730   9.349  12.375  1.00  1.05           H  
ATOM   1373  HA  ASN A  87      19.784   7.998  10.719  1.00  1.05           H  
ATOM   1374 1HB  ASN A  87      17.345   7.704  10.273  1.00  1.05           H  
ATOM   1375 2HB  ASN A  87      17.255   9.404   9.831  1.00  1.05           H  
ATOM   1376 1HD2 ASN A  87      17.864   7.041   6.872  1.00  1.05           H  
ATOM   1377 2HD2 ASN A  87      16.832   6.887   8.255  1.00  1.05           H  
ATOM   1378  N   ARG A  88      21.149  10.075  10.598  1.00  1.02           N  
ATOM   1379  CA  ARG A  88      22.020  11.221  10.335  1.00  1.02           C  
ATOM   1380  C   ARG A  88      22.121  11.563   8.846  1.00  1.02           C  
ATOM   1381  O   ARG A  88      22.294  12.724   8.473  1.00  1.02           O  
ATOM   1382  CB  ARG A  88      23.412  10.954  10.883  1.00  1.02           C  
ATOM   1383  CG  ARG A  88      23.470  10.784  12.399  1.00  1.02           C  
ATOM   1384  CD  ARG A  88      23.031  12.006  13.141  1.00  1.02           C  
ATOM   1385  NE  ARG A  88      23.162  11.818  14.586  1.00  1.02           N  
ATOM   1386  CZ  ARG A  88      22.700  12.664  15.537  1.00  1.02           C  
ATOM   1387  NH1 ARG A  88      22.068  13.776  15.214  1.00  1.02           N  
ATOM   1388  NH2 ARG A  88      22.888  12.368  16.815  1.00  1.02           N  
ATOM   1389  H   ARG A  88      21.486   9.280  11.142  1.00  1.02           H  
ATOM   1390  HA  ARG A  88      21.609  12.081  10.865  1.00  1.02           H  
ATOM   1391 1HB  ARG A  88      23.815  10.050  10.430  1.00  1.02           H  
ATOM   1392 2HB  ARG A  88      24.071  11.779  10.615  1.00  1.02           H  
ATOM   1393 1HG  ARG A  88      22.815   9.962  12.690  1.00  1.02           H  
ATOM   1394 2HG  ARG A  88      24.492  10.554  12.699  1.00  1.02           H  
ATOM   1395 1HD  ARG A  88      23.638  12.861  12.848  1.00  1.02           H  
ATOM   1396 2HD  ARG A  88      21.981  12.216  12.917  1.00  1.02           H  
ATOM   1397  HE  ARG A  88      23.639  10.985  14.900  1.00  1.02           H  
ATOM   1398 1HH1 ARG A  88      21.906  14.032  14.228  1.00  1.02           H  
ATOM   1399 2HH1 ARG A  88      21.728  14.393  15.933  1.00  1.02           H  
ATOM   1400 1HH2 ARG A  88      23.373  11.519  17.072  1.00  1.02           H  
ATOM   1401 2HH2 ARG A  88      22.549  12.992  17.532  1.00  1.02           H  
ATOM   1402  N   PHE A  89      22.061  10.550   7.984  1.00  0.98           N  
ATOM   1403  CA  PHE A  89      22.127  10.798   6.543  1.00  0.98           C  
ATOM   1404  C   PHE A  89      20.960  11.658   6.081  1.00  0.98           C  
ATOM   1405  O   PHE A  89      21.148  12.710   5.460  1.00  0.98           O  
ATOM   1406  CB  PHE A  89      22.170   9.480   5.774  1.00  0.98           C  
ATOM   1407  CG  PHE A  89      22.042   9.624   4.292  1.00  0.98           C  
ATOM   1408  CD1 PHE A  89      23.078  10.102   3.513  1.00  0.98           C  
ATOM   1409  CD2 PHE A  89      20.874   9.243   3.673  1.00  0.98           C  
ATOM   1410  CE1 PHE A  89      22.928  10.212   2.141  1.00  0.98           C  
ATOM   1411  CE2 PHE A  89      20.719   9.345   2.325  1.00  0.98           C  
ATOM   1412  CZ  PHE A  89      21.746   9.835   1.548  1.00  0.98           C  
ATOM   1413  H   PHE A  89      21.927   9.611   8.333  1.00  0.98           H  
ATOM   1414  HA  PHE A  89      23.048  11.342   6.333  1.00  0.98           H  
ATOM   1415 1HB  PHE A  89      23.107   8.970   5.986  1.00  0.98           H  
ATOM   1416 2HB  PHE A  89      21.364   8.835   6.119  1.00  0.98           H  
ATOM   1417  HD1 PHE A  89      24.013  10.398   3.989  1.00  0.98           H  
ATOM   1418  HD2 PHE A  89      20.066   8.855   4.279  1.00  0.98           H  
ATOM   1419  HE1 PHE A  89      23.746  10.597   1.533  1.00  0.98           H  
ATOM   1420  HE2 PHE A  89      19.781   9.043   1.872  1.00  0.98           H  
ATOM   1421  HZ  PHE A  89      21.625   9.923   0.471  1.00  0.98           H  
ATOM   1422  N   ILE A  90      19.754  11.223   6.427  1.00  0.94           N  
ATOM   1423  CA  ILE A  90      18.556  11.942   6.048  1.00  0.94           C  
ATOM   1424  C   ILE A  90      18.467  13.254   6.798  1.00  0.94           C  
ATOM   1425  O   ILE A  90      18.031  14.251   6.227  1.00  0.94           O  
ATOM   1426  CB  ILE A  90      17.305  11.086   6.229  1.00  0.94           C  
ATOM   1427  CG1 ILE A  90      17.384   9.890   5.277  1.00  0.94           C  
ATOM   1428  CG2 ILE A  90      16.053  11.892   5.966  1.00  0.94           C  
ATOM   1429  CD1 ILE A  90      17.471  10.275   3.802  1.00  0.94           C  
ATOM   1430  H   ILE A  90      19.665  10.365   6.968  1.00  0.94           H  
ATOM   1431  HA  ILE A  90      18.626  12.173   4.986  1.00  0.94           H  
ATOM   1432  HB  ILE A  90      17.281  10.706   7.251  1.00  0.94           H  
ATOM   1433 1HG1 ILE A  90      18.257   9.307   5.532  1.00  0.94           H  
ATOM   1434 2HG1 ILE A  90      16.534   9.285   5.417  1.00  0.94           H  
ATOM   1435 1HG2 ILE A  90      15.182  11.266   6.107  1.00  0.94           H  
ATOM   1436 2HG2 ILE A  90      16.008  12.735   6.654  1.00  0.94           H  
ATOM   1437 3HG2 ILE A  90      16.076  12.251   4.953  1.00  0.94           H  
ATOM   1438 1HD1 ILE A  90      17.526   9.373   3.187  1.00  0.94           H  
ATOM   1439 2HD1 ILE A  90      16.593  10.853   3.513  1.00  0.94           H  
ATOM   1440 3HD1 ILE A  90      18.357  10.874   3.648  1.00  0.94           H  
ATOM   1441  N   GLU A  91      18.855  13.266   8.079  1.00  0.91           N  
ATOM   1442  CA  GLU A  91      18.835  14.502   8.848  1.00  0.91           C  
ATOM   1443  C   GLU A  91      19.652  15.570   8.141  1.00  0.91           C  
ATOM   1444  O   GLU A  91      19.180  16.697   7.972  1.00  0.91           O  
ATOM   1445  CB  GLU A  91      19.430  14.291  10.248  1.00  0.91           C  
ATOM   1446  CG  GLU A  91      19.418  15.520  11.141  1.00  0.91           C  
ATOM   1447  CD  GLU A  91      20.025  15.275  12.517  1.00  0.91           C  
ATOM   1448  OE1 GLU A  91      21.166  14.867  12.612  1.00  0.91           O  
ATOM   1449  OE2 GLU A  91      19.346  15.512  13.476  1.00  0.91           O  
ATOM   1450  H   GLU A  91      19.177  12.409   8.525  1.00  0.91           H  
ATOM   1451  HA  GLU A  91      17.805  14.849   8.936  1.00  0.91           H  
ATOM   1452 1HB  GLU A  91      18.893  13.490  10.760  1.00  0.91           H  
ATOM   1453 2HB  GLU A  91      20.461  13.978  10.147  1.00  0.91           H  
ATOM   1454 1HG  GLU A  91      19.972  16.320  10.646  1.00  0.91           H  
ATOM   1455 2HG  GLU A  91      18.384  15.852  11.261  1.00  0.91           H  
ATOM   1456  N   ALA A  92      20.873  15.213   7.708  1.00  0.89           N  
ATOM   1457  CA  ALA A  92      21.743  16.148   7.011  1.00  0.89           C  
ATOM   1458  C   ALA A  92      21.126  16.629   5.708  1.00  0.89           C  
ATOM   1459  O   ALA A  92      21.176  17.823   5.395  1.00  0.89           O  
ATOM   1460  CB  ALA A  92      23.077  15.487   6.726  1.00  0.89           C  
ATOM   1461  H   ALA A  92      21.221  14.271   7.889  1.00  0.89           H  
ATOM   1462  HA  ALA A  92      21.895  17.013   7.656  1.00  0.89           H  
ATOM   1463 1HB  ALA A  92      23.737  16.192   6.228  1.00  0.89           H  
ATOM   1464 2HB  ALA A  92      23.525  15.162   7.665  1.00  0.89           H  
ATOM   1465 3HB  ALA A  92      22.916  14.619   6.084  1.00  0.89           H  
ATOM   1466  N   MET A  93      20.495  15.716   4.959  1.00  0.88           N  
ATOM   1467  CA  MET A  93      19.852  16.122   3.716  1.00  0.88           C  
ATOM   1468  C   MET A  93      18.701  17.063   4.022  1.00  0.88           C  
ATOM   1469  O   MET A  93      18.470  18.042   3.307  1.00  0.88           O  
ATOM   1470  CB  MET A  93      19.314  14.930   2.952  1.00  0.88           C  
ATOM   1471  CG  MET A  93      20.320  13.987   2.377  1.00  0.88           C  
ATOM   1472  SD  MET A  93      19.493  12.623   1.596  1.00  0.88           S  
ATOM   1473  CE  MET A  93      18.803  13.480   0.195  1.00  0.88           C  
ATOM   1474  H   MET A  93      20.495  14.733   5.240  1.00  0.88           H  
ATOM   1475  HA  MET A  93      20.576  16.654   3.102  1.00  0.88           H  
ATOM   1476 1HB  MET A  93      18.654  14.356   3.603  1.00  0.88           H  
ATOM   1477 2HB  MET A  93      18.725  15.297   2.121  1.00  0.88           H  
ATOM   1478 1HG  MET A  93      20.936  14.496   1.639  1.00  0.88           H  
ATOM   1479 2HG  MET A  93      20.965  13.601   3.161  1.00  0.88           H  
ATOM   1480 1HE  MET A  93      18.229  12.807  -0.405  1.00  0.88           H  
ATOM   1481 2HE  MET A  93      18.162  14.275   0.541  1.00  0.88           H  
ATOM   1482 3HE  MET A  93      19.608  13.905  -0.403  1.00  0.88           H  
ATOM   1483  N   GLY A  94      17.991  16.759   5.106  1.00  0.88           N  
ATOM   1484  CA  GLY A  94      16.861  17.526   5.573  1.00  0.88           C  
ATOM   1485  C   GLY A  94      17.290  18.949   5.852  1.00  0.88           C  
ATOM   1486  O   GLY A  94      16.710  19.886   5.310  1.00  0.88           O  
ATOM   1487  H   GLY A  94      18.240  15.931   5.635  1.00  0.88           H  
ATOM   1488 1HA  GLY A  94      16.079  17.505   4.822  1.00  0.88           H  
ATOM   1489 2HA  GLY A  94      16.466  17.069   6.482  1.00  0.88           H  
ATOM   1490  N   GLU A  95      18.313  19.118   6.690  1.00  0.88           N  
ATOM   1491  CA  GLU A  95      18.800  20.452   7.021  1.00  0.88           C  
ATOM   1492  C   GLU A  95      19.250  21.205   5.770  1.00  0.88           C  
ATOM   1493  O   GLU A  95      18.952  22.399   5.601  1.00  0.88           O  
ATOM   1494  CB  GLU A  95      19.955  20.380   8.023  1.00  0.88           C  
ATOM   1495  CG  GLU A  95      20.488  21.761   8.456  1.00  0.88           C  
ATOM   1496  CD  GLU A  95      21.591  21.714   9.508  1.00  0.88           C  
ATOM   1497  OE1 GLU A  95      21.969  20.644   9.920  1.00  0.88           O  
ATOM   1498  OE2 GLU A  95      22.049  22.766   9.891  1.00  0.88           O  
ATOM   1499  H   GLU A  95      18.749  18.294   7.107  1.00  0.88           H  
ATOM   1500  HA  GLU A  95      17.983  21.007   7.481  1.00  0.88           H  
ATOM   1501 1HB  GLU A  95      19.626  19.842   8.914  1.00  0.88           H  
ATOM   1502 2HB  GLU A  95      20.779  19.812   7.584  1.00  0.88           H  
ATOM   1503 1HG  GLU A  95      20.871  22.273   7.573  1.00  0.88           H  
ATOM   1504 2HG  GLU A  95      19.653  22.346   8.843  1.00  0.88           H  
ATOM   1505  N   ALA A  96      19.960  20.513   4.869  1.00  0.90           N  
ATOM   1506  CA  ALA A  96      20.411  21.164   3.650  1.00  0.90           C  
ATOM   1507  C   ALA A  96      19.219  21.667   2.846  1.00  0.90           C  
ATOM   1508  O   ALA A  96      19.235  22.798   2.342  1.00  0.90           O  
ATOM   1509  CB  ALA A  96      21.230  20.198   2.816  1.00  0.90           C  
ATOM   1510  H   ALA A  96      20.205  19.535   5.039  1.00  0.90           H  
ATOM   1511  HA  ALA A  96      21.025  22.020   3.927  1.00  0.90           H  
ATOM   1512 1HB  ALA A  96      21.578  20.696   1.915  1.00  0.90           H  
ATOM   1513 2HB  ALA A  96      22.084  19.852   3.398  1.00  0.90           H  
ATOM   1514 3HB  ALA A  96      20.611  19.345   2.544  1.00  0.90           H  
ATOM   1515  N   LEU A  97      18.164  20.850   2.774  1.00  0.92           N  
ATOM   1516  CA  LEU A  97      16.975  21.239   2.052  1.00  0.92           C  
ATOM   1517  C   LEU A  97      16.245  22.360   2.734  1.00  0.92           C  
ATOM   1518  O   LEU A  97      15.771  23.273   2.065  1.00  0.92           O  
ATOM   1519  CB  LEU A  97      16.021  20.084   1.794  1.00  0.92           C  
ATOM   1520  CG  LEU A  97      14.795  20.572   1.053  1.00  0.92           C  
ATOM   1521  CD1 LEU A  97      15.271  21.253  -0.146  1.00  0.92           C  
ATOM   1522  CD2 LEU A  97      13.897  19.439   0.646  1.00  0.92           C  
ATOM   1523  H   LEU A  97      18.206  19.924   3.200  1.00  0.92           H  
ATOM   1524  HA  LEU A  97      17.294  21.599   1.077  1.00  0.92           H  
ATOM   1525 1HB  LEU A  97      16.523  19.319   1.202  1.00  0.92           H  
ATOM   1526 2HB  LEU A  97      15.716  19.654   2.750  1.00  0.92           H  
ATOM   1527  HG  LEU A  97      14.253  21.261   1.671  1.00  0.92           H  
ATOM   1528 1HD1 LEU A  97      14.427  21.628  -0.726  1.00  0.92           H  
ATOM   1529 2HD1 LEU A  97      15.897  22.068   0.145  1.00  0.92           H  
ATOM   1530 3HD1 LEU A  97      15.847  20.553  -0.717  1.00  0.92           H  
ATOM   1531 1HD2 LEU A  97      13.041  19.830   0.097  1.00  0.92           H  
ATOM   1532 2HD2 LEU A  97      14.446  18.783   0.014  1.00  0.92           H  
ATOM   1533 3HD2 LEU A  97      13.557  18.912   1.502  1.00  0.92           H  
ATOM   1534  N   ARG A  98      16.128  22.297   4.054  1.00  0.95           N  
ATOM   1535  CA  ARG A  98      15.432  23.334   4.786  1.00  0.95           C  
ATOM   1536  C   ARG A  98      16.023  24.678   4.424  1.00  0.95           C  
ATOM   1537  O   ARG A  98      15.294  25.610   4.078  1.00  0.95           O  
ATOM   1538  CB  ARG A  98      15.563  23.122   6.283  1.00  0.95           C  
ATOM   1539  CG  ARG A  98      14.848  24.133   7.127  1.00  0.95           C  
ATOM   1540  CD  ARG A  98      14.901  23.774   8.558  1.00  0.95           C  
ATOM   1541  NE  ARG A  98      14.338  24.818   9.382  1.00  0.95           N  
ATOM   1542  CZ  ARG A  98      14.023  24.675  10.684  1.00  0.95           C  
ATOM   1543  NH1 ARG A  98      14.202  23.513  11.295  1.00  0.95           N  
ATOM   1544  NH2 ARG A  98      13.531  25.704  11.356  1.00  0.95           N  
ATOM   1545  H   ARG A  98      16.525  21.507   4.553  1.00  0.95           H  
ATOM   1546  HA  ARG A  98      14.379  23.317   4.506  1.00  0.95           H  
ATOM   1547 1HB  ARG A  98      15.241  22.144   6.571  1.00  0.95           H  
ATOM   1548 2HB  ARG A  98      16.616  23.187   6.550  1.00  0.95           H  
ATOM   1549 1HG  ARG A  98      15.319  25.112   7.001  1.00  0.95           H  
ATOM   1550 2HG  ARG A  98      13.801  24.193   6.827  1.00  0.95           H  
ATOM   1551 1HD  ARG A  98      14.328  22.857   8.726  1.00  0.95           H  
ATOM   1552 2HD  ARG A  98      15.935  23.614   8.861  1.00  0.95           H  
ATOM   1553  HE  ARG A  98      14.199  25.747   8.944  1.00  0.95           H  
ATOM   1554 1HH1 ARG A  98      14.577  22.692  10.787  1.00  0.95           H  
ATOM   1555 2HH1 ARG A  98      13.964  23.414  12.268  1.00  0.95           H  
ATOM   1556 1HH2 ARG A  98      13.390  26.594  10.888  1.00  0.95           H  
ATOM   1557 2HH2 ARG A  98      13.292  25.604  12.328  1.00  0.95           H  
ATOM   1558  N   THR A  99      17.356  24.759   4.434  1.00  1.00           N  
ATOM   1559  CA  THR A  99      18.030  26.001   4.101  1.00  1.00           C  
ATOM   1560  C   THR A  99      17.684  26.439   2.680  1.00  1.00           C  
ATOM   1561  O   THR A  99      17.348  27.602   2.436  1.00  1.00           O  
ATOM   1562  CB  THR A  99      19.554  25.844   4.225  1.00  1.00           C  
ATOM   1563  OG1 THR A  99      19.901  25.522   5.581  1.00  1.00           O  
ATOM   1564  CG2 THR A  99      20.233  27.130   3.808  1.00  1.00           C  
ATOM   1565  H   THR A  99      17.909  23.942   4.711  1.00  1.00           H  
ATOM   1566  HA  THR A  99      17.693  26.775   4.791  1.00  1.00           H  
ATOM   1567  HB  THR A  99      19.889  25.033   3.576  1.00  1.00           H  
ATOM   1568  HG1 THR A  99      19.585  24.620   5.778  1.00  1.00           H  
ATOM   1569 1HG2 THR A  99      21.312  27.015   3.888  1.00  1.00           H  
ATOM   1570 2HG2 THR A  99      19.966  27.350   2.776  1.00  1.00           H  
ATOM   1571 3HG2 THR A  99      19.903  27.944   4.452  1.00  1.00           H  
ATOM   1572  N   GLN A 100      17.731  25.507   1.729  1.00  1.07           N  
ATOM   1573  CA  GLN A 100      17.421  25.862   0.352  1.00  1.07           C  
ATOM   1574  C   GLN A 100      15.977  26.353   0.206  1.00  1.07           C  
ATOM   1575  O   GLN A 100      15.722  27.306  -0.535  1.00  1.07           O  
ATOM   1576  CB  GLN A 100      17.649  24.662  -0.561  1.00  1.07           C  
ATOM   1577  CG  GLN A 100      19.093  24.271  -0.741  1.00  1.07           C  
ATOM   1578  CD  GLN A 100      19.246  22.976  -1.531  1.00  1.07           C  
ATOM   1579  OE1 GLN A 100      18.493  22.689  -2.478  1.00  1.07           O  
ATOM   1580  NE2 GLN A 100      20.234  22.179  -1.138  1.00  1.07           N  
ATOM   1581  H   GLN A 100      18.017  24.552   1.960  1.00  1.07           H  
ATOM   1582  HA  GLN A 100      18.086  26.668   0.047  1.00  1.07           H  
ATOM   1583 1HB  GLN A 100      17.145  23.821  -0.143  1.00  1.07           H  
ATOM   1584 2HB  GLN A 100      17.214  24.854  -1.539  1.00  1.07           H  
ATOM   1585 1HG  GLN A 100      19.610  25.065  -1.276  1.00  1.07           H  
ATOM   1586 2HG  GLN A 100      19.542  24.130   0.240  1.00  1.07           H  
ATOM   1587 1HE2 GLN A 100      20.398  21.311  -1.605  1.00  1.07           H  
ATOM   1588 2HE2 GLN A 100      20.816  22.456  -0.371  1.00  1.07           H  
ATOM   1589  N   ILE A 101      15.040  25.737   0.935  1.00  1.17           N  
ATOM   1590  CA  ILE A 101      13.639  26.136   0.854  1.00  1.17           C  
ATOM   1591  C   ILE A 101      13.437  27.527   1.428  1.00  1.17           C  
ATOM   1592  O   ILE A 101      12.741  28.358   0.835  1.00  1.17           O  
ATOM   1593  CB  ILE A 101      12.695  25.168   1.590  1.00  1.17           C  
ATOM   1594  CG1 ILE A 101      12.662  23.818   0.897  1.00  1.17           C  
ATOM   1595  CG2 ILE A 101      11.294  25.759   1.689  1.00  1.17           C  
ATOM   1596  CD1 ILE A 101      11.899  22.752   1.699  1.00  1.17           C  
ATOM   1597  H   ILE A 101      15.306  24.957   1.532  1.00  1.17           H  
ATOM   1598  HA  ILE A 101      13.355  26.153  -0.193  1.00  1.17           H  
ATOM   1599  HB  ILE A 101      13.083  24.997   2.596  1.00  1.17           H  
ATOM   1600 1HG1 ILE A 101      12.238  23.927  -0.078  1.00  1.17           H  
ATOM   1601 2HG1 ILE A 101      13.677  23.487   0.770  1.00  1.17           H  
ATOM   1602 1HG2 ILE A 101      10.653  25.069   2.227  1.00  1.17           H  
ATOM   1603 2HG2 ILE A 101      11.344  26.696   2.219  1.00  1.17           H  
ATOM   1604 3HG2 ILE A 101      10.886  25.932   0.703  1.00  1.17           H  
ATOM   1605 1HD1 ILE A 101      11.921  21.804   1.167  1.00  1.17           H  
ATOM   1606 2HD1 ILE A 101      12.365  22.634   2.677  1.00  1.17           H  
ATOM   1607 3HD1 ILE A 101      10.865  23.064   1.824  1.00  1.17           H  
ATOM   1608  N   GLU A 102      14.046  27.789   2.587  1.00  1.31           N  
ATOM   1609  CA  GLU A 102      13.917  29.091   3.225  1.00  1.31           C  
ATOM   1610  C   GLU A 102      14.479  30.181   2.311  1.00  1.31           C  
ATOM   1611  O   GLU A 102      13.926  31.277   2.233  1.00  1.31           O  
ATOM   1612  CB  GLU A 102      14.635  29.098   4.585  1.00  1.31           C  
ATOM   1613  CG  GLU A 102      13.954  28.234   5.694  1.00  1.31           C  
ATOM   1614  CD  GLU A 102      14.752  28.207   7.001  1.00  1.31           C  
ATOM   1615  OE1 GLU A 102      15.799  28.809   7.041  1.00  1.31           O  
ATOM   1616  OE2 GLU A 102      14.327  27.567   7.950  1.00  1.31           O  
ATOM   1617  H   GLU A 102      14.602  27.060   3.036  1.00  1.31           H  
ATOM   1618  HA  GLU A 102      12.863  29.297   3.390  1.00  1.31           H  
ATOM   1619 1HB  GLU A 102      15.652  28.719   4.452  1.00  1.31           H  
ATOM   1620 2HB  GLU A 102      14.710  30.120   4.950  1.00  1.31           H  
ATOM   1621 1HG  GLU A 102      12.965  28.645   5.896  1.00  1.31           H  
ATOM   1622 2HG  GLU A 102      13.821  27.220   5.328  1.00  1.31           H  
ATOM   1623  N   ARG A 103      15.563  29.877   1.596  1.00  1.48           N  
ATOM   1624  CA  ARG A 103      16.134  30.835   0.663  1.00  1.48           C  
ATOM   1625  C   ARG A 103      15.280  30.999  -0.603  1.00  1.48           C  
ATOM   1626  O   ARG A 103      15.140  32.109  -1.121  1.00  1.48           O  
ATOM   1627  CB  ARG A 103      17.533  30.399   0.261  1.00  1.48           C  
ATOM   1628  CG  ARG A 103      18.586  30.508   1.358  1.00  1.48           C  
ATOM   1629  CD  ARG A 103      19.883  29.945   0.914  1.00  1.48           C  
ATOM   1630  NE  ARG A 103      20.908  30.055   1.938  1.00  1.48           N  
ATOM   1631  CZ  ARG A 103      22.119  29.469   1.873  1.00  1.48           C  
ATOM   1632  NH1 ARG A 103      22.437  28.732   0.832  1.00  1.48           N  
ATOM   1633  NH2 ARG A 103      22.986  29.632   2.857  1.00  1.48           N  
ATOM   1634  H   ARG A 103      16.016  28.970   1.724  1.00  1.48           H  
ATOM   1635  HA  ARG A 103      16.200  31.799   1.164  1.00  1.48           H  
ATOM   1636 1HB  ARG A 103      17.500  29.355  -0.053  1.00  1.48           H  
ATOM   1637 2HB  ARG A 103      17.868  30.987  -0.590  1.00  1.48           H  
ATOM   1638 1HG  ARG A 103      18.734  31.555   1.617  1.00  1.48           H  
ATOM   1639 2HG  ARG A 103      18.253  29.960   2.239  1.00  1.48           H  
ATOM   1640 1HD  ARG A 103      19.747  28.888   0.679  1.00  1.48           H  
ATOM   1641 2HD  ARG A 103      20.226  30.473   0.027  1.00  1.48           H  
ATOM   1642  HE  ARG A 103      20.697  30.614   2.754  1.00  1.48           H  
ATOM   1643 1HH1 ARG A 103      21.774  28.607   0.080  1.00  1.48           H  
ATOM   1644 2HH1 ARG A 103      23.345  28.292   0.783  1.00  1.48           H  
ATOM   1645 1HH2 ARG A 103      22.741  30.198   3.658  1.00  1.48           H  
ATOM   1646 2HH2 ARG A 103      23.892  29.192   2.808  1.00  1.48           H  
ATOM   1647  N   ALA A 104      14.713  29.894  -1.107  1.00  1.66           N  
ATOM   1648  CA  ALA A 104      13.909  29.911  -2.329  1.00  1.66           C  
ATOM   1649  C   ALA A 104      12.648  30.765  -2.234  1.00  1.66           C  
ATOM   1650  O   ALA A 104      12.311  31.464  -3.194  1.00  1.66           O  
ATOM   1651  CB  ALA A 104      13.493  28.496  -2.691  1.00  1.66           C  
ATOM   1652  H   ALA A 104      14.876  28.997  -0.654  1.00  1.66           H  
ATOM   1653  HA  ALA A 104      14.531  30.318  -3.125  1.00  1.66           H  
ATOM   1654 1HB  ALA A 104      12.929  28.506  -3.623  1.00  1.66           H  
ATOM   1655 2HB  ALA A 104      14.380  27.874  -2.806  1.00  1.66           H  
ATOM   1656 3HB  ALA A 104      12.872  28.099  -1.892  1.00  1.66           H  
ATOM   1657  N   LEU A 105      11.958  30.713  -1.091  1.00  1.85           N  
ATOM   1658  CA  LEU A 105      10.708  31.457  -0.925  1.00  1.85           C  
ATOM   1659  C   LEU A 105      10.176  31.377   0.503  1.00  1.85           C  
ATOM   1660  O   LEU A 105      10.205  32.369   1.232  1.00  1.85           O  
ATOM   1661  OXT LEU A 105       9.415  30.452   0.784  1.00  1.85           O  
ATOM   1662  CB  LEU A 105       9.641  30.917  -1.905  1.00  1.85           C  
ATOM   1663  CG  LEU A 105       8.268  31.584  -1.864  1.00  1.85           C  
ATOM   1664  CD1 LEU A 105       8.388  33.032  -2.289  1.00  1.85           C  
ATOM   1665  CD2 LEU A 105       7.363  30.863  -2.820  1.00  1.85           C  
ATOM   1666  H   LEU A 105      12.299  30.106  -0.341  1.00  1.85           H  
ATOM   1667  HA  LEU A 105      10.903  32.502  -1.158  1.00  1.85           H  
ATOM   1668 1HB  LEU A 105       9.991  31.018  -2.924  1.00  1.85           H  
ATOM   1669 2HB  LEU A 105       9.498  29.854  -1.705  1.00  1.85           H  
ATOM   1670  HG  LEU A 105       7.858  31.546  -0.856  1.00  1.85           H  
ATOM   1671 1HD1 LEU A 105       7.401  33.497  -2.272  1.00  1.85           H  
ATOM   1672 2HD1 LEU A 105       9.051  33.559  -1.604  1.00  1.85           H  
ATOM   1673 3HD1 LEU A 105       8.795  33.079  -3.299  1.00  1.85           H  
ATOM   1674 1HD2 LEU A 105       6.396  31.337  -2.819  1.00  1.85           H  
ATOM   1675 2HD2 LEU A 105       7.783  30.916  -3.824  1.00  1.85           H  
ATOM   1676 3HD2 LEU A 105       7.262  29.836  -2.538  1.00  1.85           H  
ENDMDL

REMARK ID 628980 DOMAINID 622837 MODEL 2 2024-08-17_00000003_1_19
MODEL     2
ATOM      1  N   SER A   1       0.170  -0.628  -0.874  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.501  -0.188  -1.276  1.00  0.89           C  
ATOM      3  C   SER A   1       1.821   1.248  -0.834  1.00  0.89           C  
ATOM      4  O   SER A   1       2.442   1.475   0.209  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.660  -0.339  -2.783  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.782   0.513  -3.490  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.117  -1.417  -1.432  1.00  0.89           H  
ATOM      8 2H   SER A   1       0.226  -0.911   0.099  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.499   0.118  -0.963  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.224  -0.848  -0.793  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.690  -0.111  -3.060  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.468  -1.374  -3.061  1.00  0.89           H  
ATOM     13  HG  SER A   1       0.874   0.271  -4.418  1.00  0.89           H  
ATOM     14  N   MET A   2       1.380   2.236  -1.610  1.00  0.82           N  
ATOM     15  CA  MET A   2       1.713   3.627  -1.286  1.00  0.82           C  
ATOM     16  C   MET A   2       1.211   4.054   0.078  1.00  0.82           C  
ATOM     17  O   MET A   2       1.866   4.833   0.763  1.00  0.82           O  
ATOM     18  CB  MET A   2       1.167   4.569  -2.335  1.00  0.82           C  
ATOM     19  CG  MET A   2       1.799   4.427  -3.673  1.00  0.82           C  
ATOM     20  SD  MET A   2       3.549   4.715  -3.581  1.00  0.82           S  
ATOM     21  CE  MET A   2       4.128   3.036  -3.524  1.00  0.82           C  
ATOM     22  H   MET A   2       0.881   1.998  -2.453  1.00  0.82           H  
ATOM     23  HA  MET A   2       2.801   3.720  -1.277  1.00  0.82           H  
ATOM     24 1HB  MET A   2       0.097   4.408  -2.441  1.00  0.82           H  
ATOM     25 2HB  MET A   2       1.317   5.596  -2.003  1.00  0.82           H  
ATOM     26 1HG  MET A   2       1.629   3.421  -4.058  1.00  0.82           H  
ATOM     27 2HG  MET A   2       1.368   5.145  -4.374  1.00  0.82           H  
ATOM     28 1HE  MET A   2       5.209   3.033  -3.480  1.00  0.82           H  
ATOM     29 2HE  MET A   2       3.732   2.544  -2.642  1.00  0.82           H  
ATOM     30 3HE  MET A   2       3.801   2.508  -4.419  1.00  0.82           H  
ATOM     31  N   GLU A   3       0.077   3.522   0.510  1.00  0.75           N  
ATOM     32  CA  GLU A   3      -0.425   3.896   1.817  1.00  0.75           C  
ATOM     33  C   GLU A   3       0.538   3.460   2.919  1.00  0.75           C  
ATOM     34  O   GLU A   3       0.680   4.156   3.925  1.00  0.75           O  
ATOM     35  CB  GLU A   3      -1.819   3.319   2.047  1.00  0.75           C  
ATOM     36  CG  GLU A   3      -2.881   3.982   1.181  1.00  0.75           C  
ATOM     37  CD  GLU A   3      -4.297   3.434   1.372  1.00  0.75           C  
ATOM     38  OE1 GLU A   3      -4.436   2.289   1.712  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      -5.236   4.198   1.215  1.00  0.75           O  
ATOM     40  H   GLU A   3      -0.437   2.879  -0.070  1.00  0.75           H  
ATOM     41  HA  GLU A   3      -0.503   4.981   1.854  1.00  0.75           H  
ATOM     42 1HB  GLU A   3      -1.812   2.248   1.831  1.00  0.75           H  
ATOM     43 2HB  GLU A   3      -2.099   3.444   3.093  1.00  0.75           H  
ATOM     44 1HG  GLU A   3      -2.871   5.041   1.392  1.00  0.75           H  
ATOM     45 2HG  GLU A   3      -2.595   3.851   0.139  1.00  0.75           H  
ATOM     46  N   GLU A   4       1.195   2.306   2.750  1.00  0.69           N  
ATOM     47  CA  GLU A   4       2.112   1.841   3.774  1.00  0.69           C  
ATOM     48  C   GLU A   4       3.344   2.727   3.769  1.00  0.69           C  
ATOM     49  O   GLU A   4       3.858   3.079   4.830  1.00  0.69           O  
ATOM     50  CB  GLU A   4       2.475   0.353   3.614  1.00  0.69           C  
ATOM     51  CG  GLU A   4       1.304  -0.635   3.892  1.00  0.69           C  
ATOM     52  CD  GLU A   4       0.405  -0.886   2.714  1.00  0.69           C  
ATOM     53  OE1 GLU A   4       0.914  -1.000   1.624  1.00  0.69           O  
ATOM     54  OE2 GLU A   4      -0.781  -0.972   2.891  1.00  0.69           O  
ATOM     55  H   GLU A   4       1.119   1.792   1.884  1.00  0.69           H  
ATOM     56  HA  GLU A   4       1.627   1.952   4.747  1.00  0.69           H  
ATOM     57 1HB  GLU A   4       2.827   0.178   2.595  1.00  0.69           H  
ATOM     58 2HB  GLU A   4       3.294   0.105   4.288  1.00  0.69           H  
ATOM     59 1HG  GLU A   4       1.723  -1.586   4.218  1.00  0.69           H  
ATOM     60 2HG  GLU A   4       0.708  -0.236   4.712  1.00  0.69           H  
ATOM     61  N   GLU A   5       3.802   3.117   2.570  1.00  0.65           N  
ATOM     62  CA  GLU A   5       4.968   3.994   2.473  1.00  0.65           C  
ATOM     63  C   GLU A   5       4.667   5.350   3.117  1.00  0.65           C  
ATOM     64  O   GLU A   5       5.527   5.925   3.787  1.00  0.65           O  
ATOM     65  CB  GLU A   5       5.431   4.153   1.024  1.00  0.65           C  
ATOM     66  CG  GLU A   5       6.054   2.891   0.443  1.00  0.65           C  
ATOM     67  CD  GLU A   5       6.579   3.056  -0.953  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       6.417   4.100  -1.523  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       7.161   2.127  -1.471  1.00  0.65           O  
ATOM     70  H   GLU A   5       3.333   2.776   1.728  1.00  0.65           H  
ATOM     71  HA  GLU A   5       5.786   3.536   3.029  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       4.579   4.423   0.400  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       6.161   4.960   0.957  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       6.870   2.574   1.093  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       5.296   2.105   0.447  1.00  0.65           H  
ATOM     76  N   ILE A   6       3.429   5.836   2.967  1.00  0.63           N  
ATOM     77  CA  ILE A   6       3.038   7.078   3.619  1.00  0.63           C  
ATOM     78  C   ILE A   6       3.062   6.925   5.130  1.00  0.63           C  
ATOM     79  O   ILE A   6       3.604   7.787   5.828  1.00  0.63           O  
ATOM     80  CB  ILE A   6       1.639   7.558   3.205  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       1.627   7.994   1.791  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       1.183   8.681   4.068  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       0.265   8.242   1.279  1.00  0.63           C  
ATOM     84  H   ILE A   6       2.765   5.343   2.370  1.00  0.63           H  
ATOM     85  HA  ILE A   6       3.754   7.850   3.344  1.00  0.63           H  
ATOM     86  HB  ILE A   6       0.944   6.724   3.303  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       2.206   8.912   1.705  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       2.088   7.233   1.178  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       0.192   8.977   3.767  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       1.167   8.366   5.111  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       1.861   9.503   3.939  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       0.316   8.571   0.248  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6      -0.311   7.328   1.353  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6      -0.197   9.005   1.869  1.00  0.63           H  
ATOM     95  N   GLU A   7       2.492   5.829   5.651  1.00  0.62           N  
ATOM     96  CA  GLU A   7       2.527   5.647   7.094  1.00  0.62           C  
ATOM     97  C   GLU A   7       3.967   5.515   7.587  1.00  0.62           C  
ATOM     98  O   GLU A   7       4.315   6.097   8.617  1.00  0.62           O  
ATOM     99  CB  GLU A   7       1.692   4.431   7.539  1.00  0.62           C  
ATOM    100  CG  GLU A   7       0.168   4.620   7.426  1.00  0.62           C  
ATOM    101  CD  GLU A   7      -0.639   3.419   7.926  1.00  0.62           C  
ATOM    102  OE1 GLU A   7      -0.052   2.409   8.246  1.00  0.62           O  
ATOM    103  OE2 GLU A   7      -1.844   3.529   7.998  1.00  0.62           O  
ATOM    104  H   GLU A   7       2.029   5.146   5.049  1.00  0.62           H  
ATOM    105  HA  GLU A   7       2.094   6.530   7.559  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       1.963   3.569   6.926  1.00  0.62           H  
ATOM    107 2HB  GLU A   7       1.929   4.187   8.574  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      -0.118   5.501   7.999  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      -0.078   4.808   6.382  1.00  0.62           H  
ATOM    110  N   GLU A   8       4.828   4.812   6.836  1.00  0.63           N  
ATOM    111  CA  GLU A   8       6.218   4.687   7.256  1.00  0.63           C  
ATOM    112  C   GLU A   8       6.860   6.066   7.289  1.00  0.63           C  
ATOM    113  O   GLU A   8       7.548   6.414   8.252  1.00  0.63           O  
ATOM    114  CB  GLU A   8       7.027   3.749   6.346  1.00  0.63           C  
ATOM    115  CG  GLU A   8       8.486   3.529   6.856  1.00  0.63           C  
ATOM    116  CD  GLU A   8       9.327   2.550   6.034  1.00  0.63           C  
ATOM    117  OE1 GLU A   8       8.859   2.071   5.035  1.00  0.63           O  
ATOM    118  OE2 GLU A   8      10.446   2.278   6.429  1.00  0.63           O  
ATOM    119  H   GLU A   8       4.503   4.338   5.996  1.00  0.63           H  
ATOM    120  HA  GLU A   8       6.237   4.280   8.267  1.00  0.63           H  
ATOM    121 1HB  GLU A   8       6.530   2.782   6.286  1.00  0.63           H  
ATOM    122 2HB  GLU A   8       7.064   4.159   5.338  1.00  0.63           H  
ATOM    123 1HG  GLU A   8       8.984   4.492   6.870  1.00  0.63           H  
ATOM    124 2HG  GLU A   8       8.438   3.174   7.884  1.00  0.63           H  
ATOM    125  N   ALA A   9       6.610   6.877   6.253  1.00  0.64           N  
ATOM    126  CA  ALA A   9       7.179   8.209   6.214  1.00  0.64           C  
ATOM    127  C   ALA A   9       6.730   9.006   7.414  1.00  0.64           C  
ATOM    128  O   ALA A   9       7.541   9.672   8.055  1.00  0.64           O  
ATOM    129  CB  ALA A   9       6.753   8.936   4.960  1.00  0.64           C  
ATOM    130  H   ALA A   9       6.044   6.549   5.470  1.00  0.64           H  
ATOM    131  HA  ALA A   9       8.262   8.121   6.239  1.00  0.64           H  
ATOM    132 1HB  ALA A   9       7.202   9.912   4.975  1.00  0.64           H  
ATOM    133 2HB  ALA A   9       7.077   8.389   4.084  1.00  0.64           H  
ATOM    134 3HB  ALA A   9       5.671   9.032   4.941  1.00  0.64           H  
ATOM    135  N   TYR A  10       5.447   8.903   7.761  1.00  0.66           N  
ATOM    136  CA  TYR A  10       4.961   9.624   8.917  1.00  0.66           C  
ATOM    137  C   TYR A  10       5.667   9.185  10.187  1.00  0.66           C  
ATOM    138  O   TYR A  10       6.095  10.031  10.978  1.00  0.66           O  
ATOM    139  CB  TYR A  10       3.461   9.520   9.128  1.00  0.66           C  
ATOM    140  CG  TYR A  10       3.148  10.249  10.405  1.00  0.66           C  
ATOM    141  CD1 TYR A  10       3.113  11.644  10.421  1.00  0.66           C  
ATOM    142  CD2 TYR A  10       2.958   9.536  11.577  1.00  0.66           C  
ATOM    143  CE1 TYR A  10       2.889  12.311  11.608  1.00  0.66           C  
ATOM    144  CE2 TYR A  10       2.733  10.204  12.759  1.00  0.66           C  
ATOM    145  CZ  TYR A  10       2.700  11.582  12.782  1.00  0.66           C  
ATOM    146  OH  TYR A  10       2.495  12.233  13.978  1.00  0.66           O  
ATOM    147  H   TYR A  10       4.806   8.340   7.200  1.00  0.66           H  
ATOM    148  HA  TYR A  10       5.189  10.679   8.770  1.00  0.66           H  
ATOM    149 1HB  TYR A  10       2.917   9.972   8.308  1.00  0.66           H  
ATOM    150 2HB  TYR A  10       3.157   8.476   9.222  1.00  0.66           H  
ATOM    151  HD1 TYR A  10       3.279  12.208   9.510  1.00  0.66           H  
ATOM    152  HD2 TYR A  10       3.002   8.440  11.569  1.00  0.66           H  
ATOM    153  HE1 TYR A  10       2.877  13.397  11.626  1.00  0.66           H  
ATOM    154  HE2 TYR A  10       2.595   9.640  13.685  1.00  0.66           H  
ATOM    155  HH  TYR A  10       2.567  11.589  14.706  1.00  0.66           H  
ATOM    156  N   ASP A  11       5.748   7.867  10.422  1.00  0.70           N  
ATOM    157  CA  ASP A  11       6.372   7.378  11.645  1.00  0.70           C  
ATOM    158  C   ASP A  11       7.817   7.852  11.737  1.00  0.70           C  
ATOM    159  O   ASP A  11       8.264   8.281  12.800  1.00  0.70           O  
ATOM    160  CB  ASP A  11       6.340   5.845  11.711  1.00  0.70           C  
ATOM    161  CG  ASP A  11       4.946   5.232  12.001  1.00  0.70           C  
ATOM    162  OD1 ASP A  11       4.052   5.948  12.389  1.00  0.70           O  
ATOM    163  OD2 ASP A  11       4.816   4.034  11.864  1.00  0.70           O  
ATOM    164  H   ASP A  11       5.370   7.209   9.738  1.00  0.70           H  
ATOM    165  HA  ASP A  11       5.823   7.779  12.497  1.00  0.70           H  
ATOM    166 1HB  ASP A  11       6.688   5.451  10.750  1.00  0.70           H  
ATOM    167 2HB  ASP A  11       7.041   5.502  12.473  1.00  0.70           H  
ATOM    168  N   LEU A  12       8.531   7.844  10.611  1.00  0.75           N  
ATOM    169  CA  LEU A  12       9.909   8.315  10.594  1.00  0.75           C  
ATOM    170  C   LEU A  12       9.987   9.788  10.940  1.00  0.75           C  
ATOM    171  O   LEU A  12      10.878  10.212  11.682  1.00  0.75           O  
ATOM    172  CB  LEU A  12      10.499   8.055   9.231  1.00  0.75           C  
ATOM    173  CG  LEU A  12      10.773   6.651   8.922  1.00  0.75           C  
ATOM    174  CD1 LEU A  12      11.057   6.563   7.493  1.00  0.75           C  
ATOM    175  CD2 LEU A  12      11.967   6.198   9.751  1.00  0.75           C  
ATOM    176  H   LEU A  12       8.115   7.477   9.752  1.00  0.75           H  
ATOM    177  HA  LEU A  12      10.475   7.754  11.338  1.00  0.75           H  
ATOM    178 1HB  LEU A  12       9.794   8.411   8.487  1.00  0.75           H  
ATOM    179 2HB  LEU A  12      11.433   8.609   9.138  1.00  0.75           H  
ATOM    180  HG  LEU A  12       9.903   6.032   9.147  1.00  0.75           H  
ATOM    181 1HD1 LEU A  12      11.259   5.535   7.215  1.00  0.75           H  
ATOM    182 2HD1 LEU A  12      10.186   6.915   6.981  1.00  0.75           H  
ATOM    183 3HD1 LEU A  12      11.902   7.186   7.255  1.00  0.75           H  
ATOM    184 1HD2 LEU A  12      12.196   5.161   9.521  1.00  0.75           H  
ATOM    185 2HD2 LEU A  12      12.832   6.826   9.515  1.00  0.75           H  
ATOM    186 3HD2 LEU A  12      11.730   6.291  10.817  1.00  0.75           H  
ATOM    187  N   VAL A  13       9.029  10.571  10.449  1.00  0.82           N  
ATOM    188  CA  VAL A  13       8.994  11.970  10.811  1.00  0.82           C  
ATOM    189  C   VAL A  13       8.772  12.134  12.298  1.00  0.82           C  
ATOM    190  O   VAL A  13       9.502  12.880  12.945  1.00  0.82           O  
ATOM    191  CB  VAL A  13       7.890  12.718  10.054  1.00  0.82           C  
ATOM    192  CG1 VAL A  13       7.726  14.081  10.664  1.00  0.82           C  
ATOM    193  CG2 VAL A  13       8.275  12.843   8.586  1.00  0.82           C  
ATOM    194  H   VAL A  13       8.326  10.191   9.813  1.00  0.82           H  
ATOM    195  HA  VAL A  13       9.953  12.416  10.547  1.00  0.82           H  
ATOM    196  HB  VAL A  13       6.952  12.185  10.147  1.00  0.82           H  
ATOM    197 1HG1 VAL A  13       6.937  14.622  10.152  1.00  0.82           H  
ATOM    198 2HG1 VAL A  13       7.450  13.976  11.712  1.00  0.82           H  
ATOM    199 3HG1 VAL A  13       8.660  14.633  10.602  1.00  0.82           H  
ATOM    200 1HG2 VAL A  13       7.497  13.372   8.055  1.00  0.82           H  
ATOM    201 2HG2 VAL A  13       9.213  13.386   8.499  1.00  0.82           H  
ATOM    202 3HG2 VAL A  13       8.391  11.871   8.165  1.00  0.82           H  
ATOM    203  N   GLU A  14       7.798  11.420  12.862  1.00  0.91           N  
ATOM    204  CA  GLU A  14       7.549  11.567  14.289  1.00  0.91           C  
ATOM    205  C   GLU A  14       8.790  11.191  15.101  1.00  0.91           C  
ATOM    206  O   GLU A  14       9.164  11.893  16.048  1.00  0.91           O  
ATOM    207  CB  GLU A  14       6.327  10.749  14.729  1.00  0.91           C  
ATOM    208  CG  GLU A  14       6.017  10.893  16.225  1.00  0.91           C  
ATOM    209  CD  GLU A  14       4.734  10.221  16.700  1.00  0.91           C  
ATOM    210  OE1 GLU A  14       3.938   9.821  15.893  1.00  0.91           O  
ATOM    211  OE2 GLU A  14       4.578  10.098  17.904  1.00  0.91           O  
ATOM    212  H   GLU A  14       7.226  10.799  12.287  1.00  0.91           H  
ATOM    213  HA  GLU A  14       7.329  12.618  14.485  1.00  0.91           H  
ATOM    214 1HB  GLU A  14       5.455  11.069  14.161  1.00  0.91           H  
ATOM    215 2HB  GLU A  14       6.496   9.693  14.506  1.00  0.91           H  
ATOM    216 1HG  GLU A  14       6.856  10.470  16.778  1.00  0.91           H  
ATOM    217 2HG  GLU A  14       5.968  11.956  16.459  1.00  0.91           H  
ATOM    218  N   GLU A  15       9.455  10.099  14.726  1.00  1.02           N  
ATOM    219  CA  GLU A  15      10.649   9.711  15.454  1.00  1.02           C  
ATOM    220  C   GLU A  15      11.730  10.788  15.314  1.00  1.02           C  
ATOM    221  O   GLU A  15      12.407  11.129  16.289  1.00  1.02           O  
ATOM    222  CB  GLU A  15      11.160   8.357  14.952  1.00  1.02           C  
ATOM    223  CG  GLU A  15      10.295   7.146  15.318  1.00  1.02           C  
ATOM    224  CD  GLU A  15      10.798   5.864  14.680  1.00  1.02           C  
ATOM    225  OE1 GLU A  15      11.666   5.946  13.848  1.00  1.02           O  
ATOM    226  OE2 GLU A  15      10.317   4.811  15.031  1.00  1.02           O  
ATOM    227  H   GLU A  15       9.116   9.533  13.947  1.00  1.02           H  
ATOM    228  HA  GLU A  15      10.395   9.616  16.508  1.00  1.02           H  
ATOM    229 1HB  GLU A  15      11.245   8.387  13.863  1.00  1.02           H  
ATOM    230 2HB  GLU A  15      12.151   8.181  15.361  1.00  1.02           H  
ATOM    231 1HG  GLU A  15      10.295   7.027  16.401  1.00  1.02           H  
ATOM    232 2HG  GLU A  15       9.271   7.334  15.000  1.00  1.02           H  
ATOM    233  N   ALA A  16      11.877  11.369  14.121  1.00  1.14           N  
ATOM    234  CA  ALA A  16      12.864  12.423  13.922  1.00  1.14           C  
ATOM    235  C   ALA A  16      12.549  13.636  14.796  1.00  1.14           C  
ATOM    236  O   ALA A  16      13.437  14.219  15.418  1.00  1.14           O  
ATOM    237  CB  ALA A  16      12.901  12.846  12.465  1.00  1.14           C  
ATOM    238  H   ALA A  16      11.316  11.057  13.328  1.00  1.14           H  
ATOM    239  HA  ALA A  16      13.843  12.033  14.203  1.00  1.14           H  
ATOM    240 1HB  ALA A  16      13.658  13.614  12.336  1.00  1.14           H  
ATOM    241 2HB  ALA A  16      13.142  11.986  11.843  1.00  1.14           H  
ATOM    242 3HB  ALA A  16      11.931  13.238  12.174  1.00  1.14           H  
ATOM    243  N   GLU A  17      11.267  13.987  14.901  1.00  1.26           N  
ATOM    244  CA  GLU A  17      10.858  15.132  15.710  1.00  1.26           C  
ATOM    245  C   GLU A  17      11.181  14.914  17.186  1.00  1.26           C  
ATOM    246  O   GLU A  17      11.593  15.842  17.886  1.00  1.26           O  
ATOM    247  CB  GLU A  17       9.360  15.397  15.520  1.00  1.26           C  
ATOM    248  CG  GLU A  17       9.002  15.927  14.127  1.00  1.26           C  
ATOM    249  CD  GLU A  17       7.519  16.021  13.849  1.00  1.26           C  
ATOM    250  OE1 GLU A  17       6.709  15.699  14.688  1.00  1.26           O  
ATOM    251  OE2 GLU A  17       7.202  16.427  12.771  1.00  1.26           O  
ATOM    252  H   GLU A  17      10.564  13.472  14.371  1.00  1.26           H  
ATOM    253  HA  GLU A  17      11.409  16.006  15.367  1.00  1.26           H  
ATOM    254 1HB  GLU A  17       8.805  14.474  15.680  1.00  1.26           H  
ATOM    255 2HB  GLU A  17       9.019  16.121  16.258  1.00  1.26           H  
ATOM    256 1HG  GLU A  17       9.426  16.928  14.029  1.00  1.26           H  
ATOM    257 2HG  GLU A  17       9.472  15.304  13.376  1.00  1.26           H  
ATOM    258  N   LYS A  18      11.016  13.676  17.653  1.00  1.37           N  
ATOM    259  CA  LYS A  18      11.275  13.329  19.044  1.00  1.37           C  
ATOM    260  C   LYS A  18      12.752  13.099  19.383  1.00  1.37           C  
ATOM    261  O   LYS A  18      13.162  13.319  20.526  1.00  1.37           O  
ATOM    262  CB  LYS A  18      10.475  12.087  19.418  1.00  1.37           C  
ATOM    263  CG  LYS A  18       8.971  12.319  19.478  1.00  1.37           C  
ATOM    264  CD  LYS A  18       8.227  11.055  19.854  1.00  1.37           C  
ATOM    265  CE  LYS A  18       6.729  11.298  19.911  1.00  1.37           C  
ATOM    266  NZ  LYS A  18       5.973  10.054  20.227  1.00  1.37           N  
ATOM    267  H   LYS A  18      10.647  12.961  17.022  1.00  1.37           H  
ATOM    268  HA  LYS A  18      10.927  14.156  19.660  1.00  1.37           H  
ATOM    269 1HB  LYS A  18      10.660  11.308  18.671  1.00  1.37           H  
ATOM    270 2HB  LYS A  18      10.810  11.709  20.381  1.00  1.37           H  
ATOM    271 1HG  LYS A  18       8.750  13.097  20.206  1.00  1.37           H  
ATOM    272 2HG  LYS A  18       8.621  12.653  18.496  1.00  1.37           H  
ATOM    273 1HD  LYS A  18       8.428  10.288  19.101  1.00  1.37           H  
ATOM    274 2HD  LYS A  18       8.570  10.694  20.820  1.00  1.37           H  
ATOM    275 1HE  LYS A  18       6.511  12.046  20.669  1.00  1.37           H  
ATOM    276 2HE  LYS A  18       6.404  11.675  18.951  1.00  1.37           H  
ATOM    277 1HZ  LYS A  18       4.977  10.258  20.238  1.00  1.37           H  
ATOM    278 2HZ  LYS A  18       6.165   9.347  19.521  1.00  1.37           H  
ATOM    279 3HZ  LYS A  18       6.257   9.706  21.127  1.00  1.37           H  
ATOM    280  N   THR A  19      13.552  12.663  18.406  1.00  1.43           N  
ATOM    281  CA  THR A  19      14.952  12.339  18.677  1.00  1.43           C  
ATOM    282  C   THR A  19      15.976  13.333  18.134  1.00  1.43           C  
ATOM    283  O   THR A  19      17.107  13.378  18.618  1.00  1.43           O  
ATOM    284  CB  THR A  19      15.300  10.985  18.043  1.00  1.43           C  
ATOM    285  OG1 THR A  19      15.121  11.091  16.618  1.00  1.43           O  
ATOM    286  CG2 THR A  19      14.395   9.885  18.584  1.00  1.43           C  
ATOM    287  H   THR A  19      13.160  12.477  17.485  1.00  1.43           H  
ATOM    288  HA  THR A  19      15.084  12.275  19.756  1.00  1.43           H  
ATOM    289  HB  THR A  19      16.339  10.743  18.254  1.00  1.43           H  
ATOM    290  HG1 THR A  19      14.151  11.118  16.432  1.00  1.43           H  
ATOM    291 1HG2 THR A  19      14.653   8.937  18.113  1.00  1.43           H  
ATOM    292 2HG2 THR A  19      14.529   9.804  19.662  1.00  1.43           H  
ATOM    293 3HG2 THR A  19      13.356  10.123  18.368  1.00  1.43           H  
ATOM    294  N   GLY A  20      15.613  14.109  17.114  1.00  1.44           N  
ATOM    295  CA  GLY A  20      16.557  15.012  16.467  1.00  1.44           C  
ATOM    296  C   GLY A  20      17.411  14.272  15.432  1.00  1.44           C  
ATOM    297  O   GLY A  20      18.325  14.840  14.817  1.00  1.44           O  
ATOM    298  H   GLY A  20      14.676  14.061  16.735  1.00  1.44           H  
ATOM    299 1HA  GLY A  20      16.004  15.815  15.980  1.00  1.44           H  
ATOM    300 2HA  GLY A  20      17.198  15.470  17.218  1.00  1.44           H  
ATOM    301  N   ASP A  21      17.116  12.993  15.203  1.00  1.38           N  
ATOM    302  CA  ASP A  21      17.939  12.250  14.282  1.00  1.38           C  
ATOM    303  C   ASP A  21      17.524  12.524  12.846  1.00  1.38           C  
ATOM    304  O   ASP A  21      16.641  11.877  12.263  1.00  1.38           O  
ATOM    305  CB  ASP A  21      17.902  10.762  14.609  1.00  1.38           C  
ATOM    306  CG  ASP A  21      18.856   9.914  13.760  1.00  1.38           C  
ATOM    307  OD1 ASP A  21      19.333  10.383  12.730  1.00  1.38           O  
ATOM    308  OD2 ASP A  21      19.118   8.797  14.153  1.00  1.38           O  
ATOM    309  H   ASP A  21      16.358  12.519  15.698  1.00  1.38           H  
ATOM    310  HA  ASP A  21      18.971  12.583  14.403  1.00  1.38           H  
ATOM    311 1HB  ASP A  21      18.150  10.620  15.663  1.00  1.38           H  
ATOM    312 2HB  ASP A  21      16.893  10.397  14.472  1.00  1.38           H  
ATOM    313  N   THR A  22      18.274  13.433  12.242  1.00  1.27           N  
ATOM    314  CA  THR A  22      18.021  13.870  10.882  1.00  1.27           C  
ATOM    315  C   THR A  22      18.191  12.726   9.868  1.00  1.27           C  
ATOM    316  O   THR A  22      17.721  12.847   8.739  1.00  1.27           O  
ATOM    317  CB  THR A  22      18.915  15.090  10.504  1.00  1.27           C  
ATOM    318  OG1 THR A  22      20.307  14.756  10.633  1.00  1.27           O  
ATOM    319  CG2 THR A  22      18.576  16.270  11.415  1.00  1.27           C  
ATOM    320  H   THR A  22      18.960  13.908  12.827  1.00  1.27           H  
ATOM    321  HA  THR A  22      16.986  14.206  10.829  1.00  1.27           H  
ATOM    322  HB  THR A  22      18.718  15.372   9.470  1.00  1.27           H  
ATOM    323  HG1 THR A  22      20.470  14.408  11.513  1.00  1.27           H  
ATOM    324 1HG2 THR A  22      19.189  17.131  11.147  1.00  1.27           H  
ATOM    325 2HG2 THR A  22      17.521  16.527  11.301  1.00  1.27           H  
ATOM    326 3HG2 THR A  22      18.771  15.996  12.453  1.00  1.27           H  
ATOM    327  N   SER A  23      18.835  11.607  10.245  1.00  1.14           N  
ATOM    328  CA  SER A  23      18.964  10.497   9.303  1.00  1.14           C  
ATOM    329  C   SER A  23      17.586   9.887   9.058  1.00  1.14           C  
ATOM    330  O   SER A  23      17.273   9.450   7.945  1.00  1.14           O  
ATOM    331  CB  SER A  23      19.917   9.427   9.809  1.00  1.14           C  
ATOM    332  OG  SER A  23      21.225   9.917   9.905  1.00  1.14           O  
ATOM    333  H   SER A  23      19.181  11.483  11.204  1.00  1.14           H  
ATOM    334  HA  SER A  23      19.345  10.883   8.358  1.00  1.14           H  
ATOM    335 1HB  SER A  23      19.584   9.056  10.774  1.00  1.14           H  
ATOM    336 2HB  SER A  23      19.897   8.588   9.120  1.00  1.14           H  
ATOM    337  HG  SER A  23      21.231  10.459  10.707  1.00  1.14           H  
ATOM    338  N   LEU A  24      16.762   9.840  10.114  1.00  1.01           N  
ATOM    339  CA  LEU A  24      15.428   9.265  10.015  1.00  1.01           C  
ATOM    340  C   LEU A  24      14.595  10.164   9.142  1.00  1.01           C  
ATOM    341  O   LEU A  24      13.798   9.704   8.321  1.00  1.01           O  
ATOM    342  CB  LEU A  24      14.774   9.190  11.383  1.00  1.01           C  
ATOM    343  CG  LEU A  24      15.391   8.243  12.372  1.00  1.01           C  
ATOM    344  CD1 LEU A  24      14.693   8.438  13.702  1.00  1.01           C  
ATOM    345  CD2 LEU A  24      15.248   6.819  11.877  1.00  1.01           C  
ATOM    346  H   LEU A  24      17.054  10.259  10.999  1.00  1.01           H  
ATOM    347  HA  LEU A  24      15.488   8.274   9.566  1.00  1.01           H  
ATOM    348 1HB  LEU A  24      14.806  10.178  11.832  1.00  1.01           H  
ATOM    349 2HB  LEU A  24      13.724   8.909  11.258  1.00  1.01           H  
ATOM    350  HG  LEU A  24      16.451   8.485  12.501  1.00  1.01           H  
ATOM    351 1HD1 LEU A  24      15.126   7.774  14.448  1.00  1.01           H  
ATOM    352 2HD1 LEU A  24      14.800   9.470  14.029  1.00  1.01           H  
ATOM    353 3HD1 LEU A  24      13.646   8.208  13.572  1.00  1.01           H  
ATOM    354 1HD2 LEU A  24      15.692   6.136  12.602  1.00  1.01           H  
ATOM    355 2HD2 LEU A  24      14.189   6.584  11.761  1.00  1.01           H  
ATOM    356 3HD2 LEU A  24      15.754   6.712  10.919  1.00  1.01           H  
ATOM    357  N   LEU A  25      14.831  11.467   9.296  1.00  0.90           N  
ATOM    358  CA  LEU A  25      14.104  12.450   8.515  1.00  0.90           C  
ATOM    359  C   LEU A  25      14.479  12.296   7.042  1.00  0.90           C  
ATOM    360  O   LEU A  25      13.615  12.369   6.170  1.00  0.90           O  
ATOM    361  CB  LEU A  25      14.413  13.865   8.957  1.00  0.90           C  
ATOM    362  CG  LEU A  25      13.588  14.888   8.286  1.00  0.90           C  
ATOM    363  CD1 LEU A  25      12.085  14.669   8.603  1.00  0.90           C  
ATOM    364  CD2 LEU A  25      14.047  16.204   8.733  1.00  0.90           C  
ATOM    365  H   LEU A  25      15.505  11.752  10.010  1.00  0.90           H  
ATOM    366  HA  LEU A  25      13.037  12.268   8.631  1.00  0.90           H  
ATOM    367 1HB  LEU A  25      14.271  13.947  10.025  1.00  0.90           H  
ATOM    368 2HB  LEU A  25      15.454  14.082   8.726  1.00  0.90           H  
ATOM    369  HG  LEU A  25      13.701  14.783   7.225  1.00  0.90           H  
ATOM    370 1HD1 LEU A  25      11.489  15.427   8.091  1.00  0.90           H  
ATOM    371 2HD1 LEU A  25      11.780  13.680   8.264  1.00  0.90           H  
ATOM    372 3HD1 LEU A  25      11.920  14.748   9.678  1.00  0.90           H  
ATOM    373 1HD2 LEU A  25      13.461  16.971   8.232  1.00  0.90           H  
ATOM    374 2HD2 LEU A  25      13.907  16.253   9.799  1.00  0.90           H  
ATOM    375 3HD2 LEU A  25      15.100  16.338   8.496  1.00  0.90           H  
ATOM    376  N   LYS A  26      15.771  12.087   6.758  1.00  0.82           N  
ATOM    377  CA  LYS A  26      16.199  11.884   5.380  1.00  0.82           C  
ATOM    378  C   LYS A  26      15.543  10.625   4.812  1.00  0.82           C  
ATOM    379  O   LYS A  26      15.105  10.619   3.662  1.00  0.82           O  
ATOM    380  CB  LYS A  26      17.727  11.814   5.286  1.00  0.82           C  
ATOM    381  CG  LYS A  26      18.414  13.160   5.515  1.00  0.82           C  
ATOM    382  CD  LYS A  26      19.927  13.032   5.490  1.00  0.82           C  
ATOM    383  CE  LYS A  26      20.596  14.366   5.781  1.00  0.82           C  
ATOM    384  NZ  LYS A  26      22.079  14.242   5.825  1.00  0.82           N  
ATOM    385  H   LYS A  26      16.461  12.084   7.508  1.00  0.82           H  
ATOM    386  HA  LYS A  26      15.865  12.733   4.786  1.00  0.82           H  
ATOM    387 1HB  LYS A  26      18.103  11.114   6.033  1.00  0.82           H  
ATOM    388 2HB  LYS A  26      18.018  11.439   4.306  1.00  0.82           H  
ATOM    389 1HG  LYS A  26      18.108  13.851   4.730  1.00  0.82           H  
ATOM    390 2HG  LYS A  26      18.105  13.576   6.464  1.00  0.82           H  
ATOM    391 1HD  LYS A  26      20.237  12.310   6.248  1.00  0.82           H  
ATOM    392 2HD  LYS A  26      20.249  12.674   4.514  1.00  0.82           H  
ATOM    393 1HE  LYS A  26      20.322  15.079   5.006  1.00  0.82           H  
ATOM    394 2HE  LYS A  26      20.242  14.736   6.746  1.00  0.82           H  
ATOM    395 1HZ  LYS A  26      22.486  15.145   6.025  1.00  0.82           H  
ATOM    396 2HZ  LYS A  26      22.336  13.588   6.554  1.00  0.82           H  
ATOM    397 3HZ  LYS A  26      22.420  13.908   4.935  1.00  0.82           H  
ATOM    398  N   LYS A  27      15.421   9.561   5.614  1.00  0.76           N  
ATOM    399  CA  LYS A  27      14.723   8.383   5.109  1.00  0.76           C  
ATOM    400  C   LYS A  27      13.276   8.758   4.777  1.00  0.76           C  
ATOM    401  O   LYS A  27      12.740   8.373   3.731  1.00  0.76           O  
ATOM    402  CB  LYS A  27      14.745   7.219   6.094  1.00  0.76           C  
ATOM    403  CG  LYS A  27      14.065   5.966   5.505  1.00  0.76           C  
ATOM    404  CD  LYS A  27      14.103   4.756   6.428  1.00  0.76           C  
ATOM    405  CE  LYS A  27      13.381   3.577   5.768  1.00  0.76           C  
ATOM    406  NZ  LYS A  27      13.342   2.367   6.635  1.00  0.76           N  
ATOM    407  H   LYS A  27      15.828   9.569   6.550  1.00  0.76           H  
ATOM    408  HA  LYS A  27      15.205   8.061   4.184  1.00  0.76           H  
ATOM    409 1HB  LYS A  27      15.775   6.976   6.352  1.00  0.76           H  
ATOM    410 2HB  LYS A  27      14.236   7.502   7.013  1.00  0.76           H  
ATOM    411 1HG  LYS A  27      13.025   6.199   5.270  1.00  0.76           H  
ATOM    412 2HG  LYS A  27      14.566   5.704   4.574  1.00  0.76           H  
ATOM    413 1HD  LYS A  27      15.137   4.476   6.621  1.00  0.76           H  
ATOM    414 2HD  LYS A  27      13.628   4.993   7.376  1.00  0.76           H  
ATOM    415 1HE  LYS A  27      12.357   3.870   5.527  1.00  0.76           H  
ATOM    416 2HE  LYS A  27      13.901   3.327   4.845  1.00  0.76           H  
ATOM    417 1HZ  LYS A  27      12.861   1.617   6.141  1.00  0.76           H  
ATOM    418 2HZ  LYS A  27      14.280   2.074   6.858  1.00  0.76           H  
ATOM    419 3HZ  LYS A  27      12.838   2.578   7.486  1.00  0.76           H  
ATOM    420  N   ALA A  28      12.641   9.523   5.675  1.00  0.72           N  
ATOM    421  CA  ALA A  28      11.270   9.954   5.459  1.00  0.72           C  
ATOM    422  C   ALA A  28      11.174  10.767   4.175  1.00  0.72           C  
ATOM    423  O   ALA A  28      10.218  10.621   3.417  1.00  0.72           O  
ATOM    424  CB  ALA A  28      10.780  10.789   6.629  1.00  0.72           C  
ATOM    425  H   ALA A  28      13.122   9.793   6.533  1.00  0.72           H  
ATOM    426  HA  ALA A  28      10.647   9.068   5.362  1.00  0.72           H  
ATOM    427 1HB  ALA A  28       9.748  11.074   6.445  1.00  0.72           H  
ATOM    428 2HB  ALA A  28      10.840  10.226   7.535  1.00  0.72           H  
ATOM    429 3HB  ALA A  28      11.379  11.673   6.731  1.00  0.72           H  
ATOM    430  N   LYS A  29      12.195  11.595   3.909  1.00  0.69           N  
ATOM    431  CA  LYS A  29      12.245  12.423   2.711  1.00  0.69           C  
ATOM    432  C   LYS A  29      12.172  11.544   1.484  1.00  0.69           C  
ATOM    433  O   LYS A  29      11.357  11.777   0.590  1.00  0.69           O  
ATOM    434  CB  LYS A  29      13.560  13.208   2.650  1.00  0.69           C  
ATOM    435  CG  LYS A  29      13.721  14.197   1.523  1.00  0.69           C  
ATOM    436  CD  LYS A  29      15.104  14.823   1.520  1.00  0.69           C  
ATOM    437  CE  LYS A  29      15.227  15.866   0.430  1.00  0.69           C  
ATOM    438  NZ  LYS A  29      16.574  16.506   0.415  1.00  0.69           N  
ATOM    439  H   LYS A  29      12.943  11.679   4.594  1.00  0.69           H  
ATOM    440  HA  LYS A  29      11.392  13.087   2.705  1.00  0.69           H  
ATOM    441 1HB  LYS A  29      13.726  13.701   3.591  1.00  0.69           H  
ATOM    442 2HB  LYS A  29      14.370  12.523   2.511  1.00  0.69           H  
ATOM    443 1HG  LYS A  29      13.521  13.716   0.559  1.00  0.69           H  
ATOM    444 2HG  LYS A  29      13.025  15.005   1.671  1.00  0.69           H  
ATOM    445 1HD  LYS A  29      15.323  15.270   2.463  1.00  0.69           H  
ATOM    446 2HD  LYS A  29      15.843  14.043   1.336  1.00  0.69           H  
ATOM    447 1HE  LYS A  29      15.044  15.401  -0.538  1.00  0.69           H  
ATOM    448 2HE  LYS A  29      14.472  16.640   0.598  1.00  0.69           H  
ATOM    449 1HZ  LYS A  29      16.593  17.223  -0.332  1.00  0.69           H  
ATOM    450 2HZ  LYS A  29      16.739  16.964   1.294  1.00  0.69           H  
ATOM    451 3HZ  LYS A  29      17.288  15.826   0.245  1.00  0.69           H  
ATOM    452  N   GLU A  30      13.007  10.500   1.453  1.00  0.68           N  
ATOM    453  CA  GLU A  30      13.027   9.624   0.293  1.00  0.68           C  
ATOM    454  C   GLU A  30      11.676   8.944   0.098  1.00  0.68           C  
ATOM    455  O   GLU A  30      11.187   8.839  -1.033  1.00  0.68           O  
ATOM    456  CB  GLU A  30      14.144   8.576   0.413  1.00  0.68           C  
ATOM    457  CG  GLU A  30      15.568   9.139   0.269  1.00  0.68           C  
ATOM    458  CD  GLU A  30      16.664   8.073   0.347  1.00  0.68           C  
ATOM    459  OE1 GLU A  30      16.358   6.931   0.609  1.00  0.68           O  
ATOM    460  OE2 GLU A  30      17.806   8.413   0.128  1.00  0.68           O  
ATOM    461  H   GLU A  30      13.649  10.349   2.236  1.00  0.68           H  
ATOM    462  HA  GLU A  30      13.227  10.235  -0.588  1.00  0.68           H  
ATOM    463 1HB  GLU A  30      14.078   8.095   1.392  1.00  0.68           H  
ATOM    464 2HB  GLU A  30      14.002   7.804  -0.341  1.00  0.68           H  
ATOM    465 1HG  GLU A  30      15.645   9.659  -0.685  1.00  0.68           H  
ATOM    466 2HG  GLU A  30      15.726   9.873   1.063  1.00  0.68           H  
ATOM    467  N   LEU A  31      11.038   8.533   1.193  1.00  0.67           N  
ATOM    468  CA  LEU A  31       9.724   7.922   1.073  1.00  0.67           C  
ATOM    469  C   LEU A  31       8.684   8.920   0.580  1.00  0.67           C  
ATOM    470  O   LEU A  31       7.863   8.594  -0.277  1.00  0.67           O  
ATOM    471  CB  LEU A  31       9.288   7.355   2.411  1.00  0.67           C  
ATOM    472  CG  LEU A  31      10.015   6.148   2.893  1.00  0.67           C  
ATOM    473  CD1 LEU A  31       9.615   5.911   4.289  1.00  0.67           C  
ATOM    474  CD2 LEU A  31       9.636   4.952   2.030  1.00  0.67           C  
ATOM    475  H   LEU A  31      11.491   8.629   2.106  1.00  0.67           H  
ATOM    476  HA  LEU A  31       9.788   7.108   0.353  1.00  0.67           H  
ATOM    477 1HB  LEU A  31       9.409   8.131   3.163  1.00  0.67           H  
ATOM    478 2HB  LEU A  31       8.228   7.098   2.349  1.00  0.67           H  
ATOM    479  HG  LEU A  31      11.095   6.319   2.859  1.00  0.67           H  
ATOM    480 1HD1 LEU A  31      10.132   5.039   4.679  1.00  0.67           H  
ATOM    481 2HD1 LEU A  31       9.881   6.779   4.849  1.00  0.67           H  
ATOM    482 3HD1 LEU A  31       8.541   5.753   4.338  1.00  0.67           H  
ATOM    483 1HD2 LEU A  31      10.149   4.062   2.397  1.00  0.67           H  
ATOM    484 2HD2 LEU A  31       8.553   4.793   2.086  1.00  0.67           H  
ATOM    485 3HD2 LEU A  31       9.921   5.139   0.996  1.00  0.67           H  
ATOM    486  N   LEU A  32       8.731  10.155   1.073  1.00  0.68           N  
ATOM    487  CA  LEU A  32       7.765  11.150   0.635  1.00  0.68           C  
ATOM    488  C   LEU A  32       7.970  11.472  -0.841  1.00  0.68           C  
ATOM    489  O   LEU A  32       6.994  11.593  -1.585  1.00  0.68           O  
ATOM    490  CB  LEU A  32       7.849  12.387   1.536  1.00  0.68           C  
ATOM    491  CG  LEU A  32       7.339  12.121   2.972  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       7.647  13.281   3.887  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       5.832  11.866   2.938  1.00  0.68           C  
ATOM    494  H   LEU A  32       9.424  10.397   1.779  1.00  0.68           H  
ATOM    495  HA  LEU A  32       6.768  10.730   0.750  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       8.894  12.695   1.601  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       7.267  13.197   1.098  1.00  0.68           H  
ATOM    498  HG  LEU A  32       7.844  11.256   3.352  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       7.301  13.054   4.887  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       8.724  13.436   3.911  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       7.148  14.178   3.524  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       5.494  11.656   3.940  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.319  12.743   2.565  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       5.615  11.013   2.296  1.00  0.68           H  
ATOM    505  N   ASP A  33       9.232  11.537  -1.304  1.00  0.69           N  
ATOM    506  CA  ASP A  33       9.453  11.757  -2.730  1.00  0.69           C  
ATOM    507  C   ASP A  33       8.884  10.611  -3.552  1.00  0.69           C  
ATOM    508  O   ASP A  33       8.202  10.833  -4.556  1.00  0.69           O  
ATOM    509  CB  ASP A  33      10.947  11.836  -3.100  1.00  0.69           C  
ATOM    510  CG  ASP A  33      11.704  13.119  -2.755  1.00  0.69           C  
ATOM    511  OD1 ASP A  33      11.112  14.089  -2.420  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      12.911  13.157  -2.968  1.00  0.69           O  
ATOM    513  H   ASP A  33      10.021  11.447  -0.663  1.00  0.69           H  
ATOM    514  HA  ASP A  33       8.954  12.680  -3.023  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      11.461  11.013  -2.596  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      11.049  11.657  -4.171  1.00  0.69           H  
ATOM    517  N   LYS A  34       9.119   9.376  -3.094  1.00  0.71           N  
ATOM    518  CA  LYS A  34       8.667   8.203  -3.822  1.00  0.71           C  
ATOM    519  C   LYS A  34       7.150   8.198  -3.913  1.00  0.71           C  
ATOM    520  O   LYS A  34       6.591   8.038  -5.001  1.00  0.71           O  
ATOM    521  CB  LYS A  34       9.211   6.932  -3.158  1.00  0.71           C  
ATOM    522  CG  LYS A  34       8.897   5.617  -3.880  1.00  0.71           C  
ATOM    523  CD  LYS A  34       9.611   4.448  -3.183  1.00  0.71           C  
ATOM    524  CE  LYS A  34       9.536   3.150  -3.993  1.00  0.71           C  
ATOM    525  NZ  LYS A  34       8.164   2.635  -4.092  1.00  0.71           N  
ATOM    526  H   LYS A  34       9.677   9.248  -2.248  1.00  0.71           H  
ATOM    527  HA  LYS A  34       9.060   8.254  -4.838  1.00  0.71           H  
ATOM    528 1HB  LYS A  34      10.292   7.015  -3.051  1.00  0.71           H  
ATOM    529 2HB  LYS A  34       8.795   6.853  -2.150  1.00  0.71           H  
ATOM    530 1HG  LYS A  34       7.815   5.437  -3.844  1.00  0.71           H  
ATOM    531 2HG  LYS A  34       9.209   5.673  -4.921  1.00  0.71           H  
ATOM    532 1HD  LYS A  34      10.656   4.706  -3.012  1.00  0.71           H  
ATOM    533 2HD  LYS A  34       9.134   4.277  -2.212  1.00  0.71           H  
ATOM    534 1HE  LYS A  34       9.917   3.333  -4.995  1.00  0.71           H  
ATOM    535 2HE  LYS A  34      10.157   2.397  -3.509  1.00  0.71           H  
ATOM    536 1HZ  LYS A  34       8.151   1.782  -4.622  1.00  0.71           H  
ATOM    537 2HZ  LYS A  34       7.800   2.452  -3.141  1.00  0.71           H  
ATOM    538 3HZ  LYS A  34       7.587   3.328  -4.544  1.00  0.71           H  
ATOM    539  N   VAL A  35       6.480   8.448  -2.790  1.00  0.73           N  
ATOM    540  CA  VAL A  35       5.032   8.473  -2.801  1.00  0.73           C  
ATOM    541  C   VAL A  35       4.510   9.593  -3.680  1.00  0.73           C  
ATOM    542  O   VAL A  35       3.561   9.393  -4.430  1.00  0.73           O  
ATOM    543  CB  VAL A  35       4.435   8.653  -1.401  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       2.911   8.876  -1.569  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.706   7.401  -0.544  1.00  0.73           C  
ATOM    546  H   VAL A  35       6.985   8.589  -1.916  1.00  0.73           H  
ATOM    547  HA  VAL A  35       4.680   7.524  -3.201  1.00  0.73           H  
ATOM    548  HB  VAL A  35       4.875   9.537  -0.929  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       2.467   9.027  -0.615  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       2.736   9.757  -2.186  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       2.463   8.005  -2.049  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       4.283   7.530   0.442  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.259   6.525  -1.018  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       5.777   7.245  -0.451  1.00  0.73           H  
ATOM    555  N   ALA A  36       5.104  10.783  -3.594  1.00  0.76           N  
ATOM    556  CA  ALA A  36       4.633  11.893  -4.406  1.00  0.76           C  
ATOM    557  C   ALA A  36       4.704  11.575  -5.898  1.00  0.76           C  
ATOM    558  O   ALA A  36       3.762  11.865  -6.653  1.00  0.76           O  
ATOM    559  CB  ALA A  36       5.467  13.125  -4.119  1.00  0.76           C  
ATOM    560  H   ALA A  36       5.885  10.932  -2.955  1.00  0.76           H  
ATOM    561  HA  ALA A  36       3.596  12.083  -4.145  1.00  0.76           H  
ATOM    562 1HB  ALA A  36       5.106  13.953  -4.712  1.00  0.76           H  
ATOM    563 2HB  ALA A  36       5.401  13.370  -3.060  1.00  0.76           H  
ATOM    564 3HB  ALA A  36       6.507  12.921  -4.378  1.00  0.76           H  
ATOM    565  N   GLU A  37       5.784  10.916  -6.330  1.00  0.80           N  
ATOM    566  CA  GLU A  37       5.881  10.590  -7.742  1.00  0.80           C  
ATOM    567  C   GLU A  37       4.907   9.483  -8.135  1.00  0.80           C  
ATOM    568  O   GLU A  37       4.221   9.592  -9.158  1.00  0.80           O  
ATOM    569  CB  GLU A  37       7.315  10.178  -8.122  1.00  0.80           C  
ATOM    570  CG  GLU A  37       8.351  11.319  -8.093  1.00  0.80           C  
ATOM    571  CD  GLU A  37       9.749  10.875  -8.534  1.00  0.80           C  
ATOM    572  OE1 GLU A  37       9.932   9.703  -8.782  1.00  0.80           O  
ATOM    573  OE2 GLU A  37      10.622  11.713  -8.634  1.00  0.80           O  
ATOM    574  H   GLU A  37       6.547  10.685  -5.687  1.00  0.80           H  
ATOM    575  HA  GLU A  37       5.624  11.482  -8.314  1.00  0.80           H  
ATOM    576 1HB  GLU A  37       7.657   9.407  -7.425  1.00  0.80           H  
ATOM    577 2HB  GLU A  37       7.316   9.741  -9.119  1.00  0.80           H  
ATOM    578 1HG  GLU A  37       8.011  12.120  -8.750  1.00  0.80           H  
ATOM    579 2HG  GLU A  37       8.403  11.717  -7.079  1.00  0.80           H  
ATOM    580  N   GLU A  38       4.787   8.439  -7.310  1.00  0.84           N  
ATOM    581  CA  GLU A  38       3.910   7.333  -7.679  1.00  0.84           C  
ATOM    582  C   GLU A  38       2.449   7.738  -7.632  1.00  0.84           C  
ATOM    583  O   GLU A  38       1.658   7.372  -8.509  1.00  0.84           O  
ATOM    584  CB  GLU A  38       4.141   6.146  -6.750  1.00  0.84           C  
ATOM    585  CG  GLU A  38       5.512   5.442  -6.910  1.00  0.84           C  
ATOM    586  CD  GLU A  38       5.751   4.862  -8.290  1.00  0.84           C  
ATOM    587  OE1 GLU A  38       4.914   4.145  -8.774  1.00  0.84           O  
ATOM    588  OE2 GLU A  38       6.792   5.145  -8.867  1.00  0.84           O  
ATOM    589  H   GLU A  38       5.343   8.391  -6.453  1.00  0.84           H  
ATOM    590  HA  GLU A  38       4.145   7.033  -8.694  1.00  0.84           H  
ATOM    591 1HB  GLU A  38       4.094   6.519  -5.731  1.00  0.84           H  
ATOM    592 2HB  GLU A  38       3.348   5.411  -6.874  1.00  0.84           H  
ATOM    593 1HG  GLU A  38       6.297   6.167  -6.703  1.00  0.84           H  
ATOM    594 2HG  GLU A  38       5.589   4.651  -6.166  1.00  0.84           H  
ATOM    595  N   ALA A  39       2.094   8.528  -6.627  1.00  0.89           N  
ATOM    596  CA  ALA A  39       0.742   9.008  -6.460  1.00  0.89           C  
ATOM    597  C   ALA A  39       0.336   9.883  -7.624  1.00  0.89           C  
ATOM    598  O   ALA A  39      -0.795   9.800  -8.120  1.00  0.89           O  
ATOM    599  CB  ALA A  39       0.644   9.780  -5.181  1.00  0.89           C  
ATOM    600  H   ALA A  39       2.785   8.799  -5.934  1.00  0.89           H  
ATOM    601  HA  ALA A  39       0.071   8.152  -6.425  1.00  0.89           H  
ATOM    602 1HB  ALA A  39      -0.366  10.127  -5.067  1.00  0.89           H  
ATOM    603 2HB  ALA A  39       0.919   9.140  -4.346  1.00  0.89           H  
ATOM    604 3HB  ALA A  39       1.319  10.606  -5.227  1.00  0.89           H  
ATOM    605  N   THR A  40       1.265  10.713  -8.105  1.00  0.94           N  
ATOM    606  CA  THR A  40       0.917  11.569  -9.214  1.00  0.94           C  
ATOM    607  C   THR A  40       0.716  10.736 -10.472  1.00  0.94           C  
ATOM    608  O   THR A  40      -0.298  10.877 -11.157  1.00  0.94           O  
ATOM    609  CB  THR A  40       1.986  12.629  -9.468  1.00  0.94           C  
ATOM    610  OG1 THR A  40       2.161  13.424  -8.291  1.00  0.94           O  
ATOM    611  CG2 THR A  40       1.495  13.520 -10.578  1.00  0.94           C  
ATOM    612  H   THR A  40       2.191  10.793  -7.680  1.00  0.94           H  
ATOM    613  HA  THR A  40      -0.023  12.067  -8.993  1.00  0.94           H  
ATOM    614  HB  THR A  40       2.935  12.159  -9.740  1.00  0.94           H  
ATOM    615  HG1 THR A  40       2.624  12.877  -7.607  1.00  0.94           H  
ATOM    616 1HG2 THR A  40       2.217  14.293 -10.782  1.00  0.94           H  
ATOM    617 2HG2 THR A  40       1.343  12.919 -11.475  1.00  0.94           H  
ATOM    618 3HG2 THR A  40       0.554  13.978 -10.286  1.00  0.94           H  
ATOM    619  N   LYS A  41       1.646   9.808 -10.743  1.00  0.98           N  
ATOM    620  CA  LYS A  41       1.569   8.955 -11.932  1.00  0.98           C  
ATOM    621  C   LYS A  41       0.317   8.085 -11.924  1.00  0.98           C  
ATOM    622  O   LYS A  41      -0.254   7.791 -12.977  1.00  0.98           O  
ATOM    623  CB  LYS A  41       2.804   8.057 -12.046  1.00  0.98           C  
ATOM    624  CG  LYS A  41       4.107   8.775 -12.415  1.00  0.98           C  
ATOM    625  CD  LYS A  41       5.216   7.761 -12.671  1.00  0.98           C  
ATOM    626  CE  LYS A  41       5.594   7.050 -11.375  1.00  0.98           C  
ATOM    627  NZ  LYS A  41       6.706   6.070 -11.552  1.00  0.98           N  
ATOM    628  H   LYS A  41       2.454   9.713 -10.124  1.00  0.98           H  
ATOM    629  HA  LYS A  41       1.524   9.597 -12.811  1.00  0.98           H  
ATOM    630 1HB  LYS A  41       2.969   7.560 -11.085  1.00  0.98           H  
ATOM    631 2HB  LYS A  41       2.621   7.281 -12.786  1.00  0.98           H  
ATOM    632 1HG  LYS A  41       3.951   9.372 -13.314  1.00  0.98           H  
ATOM    633 2HG  LYS A  41       4.404   9.439 -11.611  1.00  0.98           H  
ATOM    634 1HD  LYS A  41       4.882   7.024 -13.399  1.00  0.98           H  
ATOM    635 2HD  LYS A  41       6.095   8.270 -13.066  1.00  0.98           H  
ATOM    636 1HE  LYS A  41       5.894   7.792 -10.634  1.00  0.98           H  
ATOM    637 2HE  LYS A  41       4.719   6.516 -11.003  1.00  0.98           H  
ATOM    638 1HZ  LYS A  41       6.877   5.640 -10.627  1.00  0.98           H  
ATOM    639 2HZ  LYS A  41       6.441   5.358 -12.211  1.00  0.98           H  
ATOM    640 3HZ  LYS A  41       7.535   6.538 -11.869  1.00  0.98           H  
ATOM    641  N   SER A  42      -0.126   7.705 -10.727  1.00  0.99           N  
ATOM    642  CA  SER A  42      -1.292   6.866 -10.538  1.00  0.99           C  
ATOM    643  C   SER A  42      -2.602   7.649 -10.613  1.00  0.99           C  
ATOM    644  O   SER A  42      -3.679   7.050 -10.584  1.00  0.99           O  
ATOM    645  CB  SER A  42      -1.219   6.203  -9.175  1.00  0.99           C  
ATOM    646  OG  SER A  42      -0.100   5.368  -9.074  1.00  0.99           O  
ATOM    647  H   SER A  42       0.409   7.959  -9.898  1.00  0.99           H  
ATOM    648  HA  SER A  42      -1.296   6.103 -11.317  1.00  0.99           H  
ATOM    649 1HB  SER A  42      -1.174   6.972  -8.402  1.00  0.99           H  
ATOM    650 2HB  SER A  42      -2.125   5.624  -9.008  1.00  0.99           H  
ATOM    651  HG  SER A  42       0.674   5.976  -9.020  1.00  0.99           H  
ATOM    652  N   GLY A  43      -2.533   8.986 -10.656  1.00  0.99           N  
ATOM    653  CA  GLY A  43      -3.741   9.793 -10.676  1.00  0.99           C  
ATOM    654  C   GLY A  43      -4.458   9.763  -9.330  1.00  0.99           C  
ATOM    655  O   GLY A  43      -5.688   9.834  -9.286  1.00  0.99           O  
ATOM    656  H   GLY A  43      -1.635   9.463 -10.708  1.00  0.99           H  
ATOM    657 1HA  GLY A  43      -3.477  10.820 -10.930  1.00  0.99           H  
ATOM    658 2HA  GLY A  43      -4.406   9.430 -11.457  1.00  0.99           H  
ATOM    659  N   ASN A  44      -3.707   9.615  -8.233  1.00  0.96           N  
ATOM    660  CA  ASN A  44      -4.322   9.497  -6.920  1.00  0.96           C  
ATOM    661  C   ASN A  44      -4.068  10.702  -5.979  1.00  0.96           C  
ATOM    662  O   ASN A  44      -3.114  10.687  -5.187  1.00  0.96           O  
ATOM    663  CB  ASN A  44      -3.847   8.195  -6.315  1.00  0.96           C  
ATOM    664  CG  ASN A  44      -4.438   7.898  -5.005  1.00  0.96           C  
ATOM    665  OD1 ASN A  44      -4.720   8.798  -4.206  1.00  0.96           O  
ATOM    666  ND2 ASN A  44      -4.660   6.630  -4.748  1.00  0.96           N  
ATOM    667  H   ASN A  44      -2.689   9.581  -8.310  1.00  0.96           H  
ATOM    668  HA  ASN A  44      -5.382   9.372  -7.075  1.00  0.96           H  
ATOM    669 1HB  ASN A  44      -4.078   7.376  -7.001  1.00  0.96           H  
ATOM    670 2HB  ASN A  44      -2.763   8.235  -6.221  1.00  0.96           H  
ATOM    671 1HD2 ASN A  44      -5.066   6.359  -3.875  1.00  0.96           H  
ATOM    672 2HD2 ASN A  44      -4.423   5.933  -5.427  1.00  0.96           H  
ATOM    673  N   PRO A  45      -4.954  11.737  -5.982  1.00  0.91           N  
ATOM    674  CA  PRO A  45      -4.806  12.955  -5.215  1.00  0.91           C  
ATOM    675  C   PRO A  45      -4.901  12.693  -3.725  1.00  0.91           C  
ATOM    676  O   PRO A  45      -4.385  13.470  -2.940  1.00  0.91           O  
ATOM    677  CB  PRO A  45      -5.967  13.829  -5.706  1.00  0.91           C  
ATOM    678  CG  PRO A  45      -6.998  12.856  -6.207  1.00  0.91           C  
ATOM    679  CD  PRO A  45      -6.212  11.688  -6.772  1.00  0.91           C  
ATOM    680  HA  PRO A  45      -3.845  13.420  -5.467  1.00  0.91           H  
ATOM    681 1HB  PRO A  45      -6.342  14.448  -4.876  1.00  0.91           H  
ATOM    682 2HB  PRO A  45      -5.614  14.521  -6.484  1.00  0.91           H  
ATOM    683 1HG  PRO A  45      -7.661  12.556  -5.381  1.00  0.91           H  
ATOM    684 2HG  PRO A  45      -7.637  13.340  -6.963  1.00  0.91           H  
ATOM    685 1HD  PRO A  45      -6.805  10.793  -6.566  1.00  0.91           H  
ATOM    686 2HD  PRO A  45      -6.015  11.835  -7.841  1.00  0.91           H  
ATOM    687  N   ILE A  46      -5.517  11.580  -3.322  1.00  0.86           N  
ATOM    688  CA  ILE A  46      -5.656  11.285  -1.899  1.00  0.86           C  
ATOM    689  C   ILE A  46      -4.293  11.038  -1.293  1.00  0.86           C  
ATOM    690  O   ILE A  46      -3.966  11.547  -0.216  1.00  0.86           O  
ATOM    691  CB  ILE A  46      -6.577  10.087  -1.657  1.00  0.86           C  
ATOM    692  CG1 ILE A  46      -8.005  10.453  -2.059  1.00  0.86           C  
ATOM    693  CG2 ILE A  46      -6.491   9.674  -0.200  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -8.933   9.268  -2.127  1.00  0.86           C  
ATOM    695  H   ILE A  46      -5.908  10.937  -3.997  1.00  0.86           H  
ATOM    696  HA  ILE A  46      -6.093  12.146  -1.406  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -6.268   9.255  -2.277  1.00  0.86           H  
ATOM    698 1HG1 ILE A  46      -8.402  11.166  -1.338  1.00  0.86           H  
ATOM    699 2HG1 ILE A  46      -7.982  10.930  -3.040  1.00  0.86           H  
ATOM    700 1HG2 ILE A  46      -7.138   8.816  -0.027  1.00  0.86           H  
ATOM    701 2HG2 ILE A  46      -5.463   9.407   0.035  1.00  0.86           H  
ATOM    702 3HG2 ILE A  46      -6.806  10.502   0.433  1.00  0.86           H  
ATOM    703 1HD1 ILE A  46      -9.929   9.601  -2.420  1.00  0.86           H  
ATOM    704 2HD1 ILE A  46      -8.557   8.555  -2.862  1.00  0.86           H  
ATOM    705 3HD1 ILE A  46      -8.984   8.790  -1.150  1.00  0.86           H  
ATOM    706  N   LEU A  47      -3.483  10.249  -1.985  1.00  0.82           N  
ATOM    707  CA  LEU A  47      -2.148   9.987  -1.493  1.00  0.82           C  
ATOM    708  C   LEU A  47      -1.372  11.299  -1.466  1.00  0.82           C  
ATOM    709  O   LEU A  47      -0.627  11.561  -0.522  1.00  0.82           O  
ATOM    710  CB  LEU A  47      -1.444   9.004  -2.401  1.00  0.82           C  
ATOM    711  CG  LEU A  47      -1.950   7.569  -2.436  1.00  0.82           C  
ATOM    712  CD1 LEU A  47      -1.244   6.868  -3.573  1.00  0.82           C  
ATOM    713  CD2 LEU A  47      -1.676   6.860  -1.150  1.00  0.82           C  
ATOM    714  H   LEU A  47      -3.807   9.839  -2.863  1.00  0.82           H  
ATOM    715  HA  LEU A  47      -2.209   9.584  -0.486  1.00  0.82           H  
ATOM    716 1HB  LEU A  47      -1.572   9.373  -3.400  1.00  0.82           H  
ATOM    717 2HB  LEU A  47      -0.382   8.994  -2.165  1.00  0.82           H  
ATOM    718  HG  LEU A  47      -3.012   7.567  -2.610  1.00  0.82           H  
ATOM    719 1HD1 LEU A  47      -1.590   5.839  -3.644  1.00  0.82           H  
ATOM    720 2HD1 LEU A  47      -1.457   7.383  -4.499  1.00  0.82           H  
ATOM    721 3HD1 LEU A  47      -0.177   6.888  -3.395  1.00  0.82           H  
ATOM    722 1HD2 LEU A  47      -2.044   5.838  -1.215  1.00  0.82           H  
ATOM    723 2HD2 LEU A  47      -0.609   6.840  -0.979  1.00  0.82           H  
ATOM    724 3HD2 LEU A  47      -2.180   7.376  -0.334  1.00  0.82           H  
ATOM    725  N   LEU A  48      -1.579  12.150  -2.482  1.00  0.78           N  
ATOM    726  CA  LEU A  48      -0.879  13.435  -2.523  1.00  0.78           C  
ATOM    727  C   LEU A  48      -1.316  14.349  -1.377  1.00  0.78           C  
ATOM    728  O   LEU A  48      -0.488  15.051  -0.792  1.00  0.78           O  
ATOM    729  CB  LEU A  48      -1.081  14.096  -3.875  1.00  0.78           C  
ATOM    730  CG  LEU A  48      -0.403  13.327  -4.996  1.00  0.78           C  
ATOM    731  CD1 LEU A  48      -0.716  13.907  -6.347  1.00  0.78           C  
ATOM    732  CD2 LEU A  48       1.073  13.335  -4.731  1.00  0.78           C  
ATOM    733  H   LEU A  48      -2.203  11.874  -3.246  1.00  0.78           H  
ATOM    734  HA  LEU A  48       0.186  13.241  -2.407  1.00  0.78           H  
ATOM    735 1HB  LEU A  48      -2.135  14.164  -4.081  1.00  0.78           H  
ATOM    736 2HB  LEU A  48      -0.658  15.098  -3.845  1.00  0.78           H  
ATOM    737  HG  LEU A  48      -0.776  12.316  -5.001  1.00  0.78           H  
ATOM    738 1HD1 LEU A  48      -0.220  13.318  -7.097  1.00  0.78           H  
ATOM    739 2HD1 LEU A  48      -1.786  13.882  -6.524  1.00  0.78           H  
ATOM    740 3HD1 LEU A  48      -0.354  14.924  -6.401  1.00  0.78           H  
ATOM    741 1HD2 LEU A  48       1.586  12.787  -5.515  1.00  0.78           H  
ATOM    742 2HD2 LEU A  48       1.415  14.331  -4.725  1.00  0.78           H  
ATOM    743 3HD2 LEU A  48       1.278  12.877  -3.763  1.00  0.78           H  
ATOM    744  N   ILE A  49      -2.602  14.306  -1.017  1.00  0.75           N  
ATOM    745  CA  ILE A  49      -3.099  15.091   0.108  1.00  0.75           C  
ATOM    746  C   ILE A  49      -2.396  14.633   1.371  1.00  0.75           C  
ATOM    747  O   ILE A  49      -1.958  15.454   2.176  1.00  0.75           O  
ATOM    748  CB  ILE A  49      -4.628  14.954   0.295  1.00  0.75           C  
ATOM    749  CG1 ILE A  49      -5.396  15.643  -0.852  1.00  0.75           C  
ATOM    750  CG2 ILE A  49      -5.032  15.512   1.654  1.00  0.75           C  
ATOM    751  CD1 ILE A  49      -6.857  15.275  -0.894  1.00  0.75           C  
ATOM    752  H   ILE A  49      -3.250  13.734  -1.551  1.00  0.75           H  
ATOM    753  HA  ILE A  49      -2.863  16.138  -0.063  1.00  0.75           H  
ATOM    754  HB  ILE A  49      -4.893  13.900   0.257  1.00  0.75           H  
ATOM    755 1HG1 ILE A  49      -5.342  16.697  -0.721  1.00  0.75           H  
ATOM    756 2HG1 ILE A  49      -4.937  15.403  -1.787  1.00  0.75           H  
ATOM    757 1HG2 ILE A  49      -6.103  15.385   1.793  1.00  0.75           H  
ATOM    758 2HG2 ILE A  49      -4.501  14.972   2.430  1.00  0.75           H  
ATOM    759 3HG2 ILE A  49      -4.784  16.562   1.717  1.00  0.75           H  
ATOM    760 1HD1 ILE A  49      -7.350  15.790  -1.700  1.00  0.75           H  
ATOM    761 2HD1 ILE A  49      -6.956  14.209  -1.045  1.00  0.75           H  
ATOM    762 3HD1 ILE A  49      -7.325  15.551   0.048  1.00  0.75           H  
ATOM    763  N   ARG A  50      -2.279  13.315   1.541  1.00  0.73           N  
ATOM    764  CA  ARG A  50      -1.610  12.743   2.700  1.00  0.73           C  
ATOM    765  C   ARG A  50      -0.130  13.150   2.751  1.00  0.73           C  
ATOM    766  O   ARG A  50       0.392  13.460   3.826  1.00  0.73           O  
ATOM    767  CB  ARG A  50      -1.789  11.247   2.674  1.00  0.73           C  
ATOM    768  CG  ARG A  50      -3.211  10.803   2.973  1.00  0.73           C  
ATOM    769  CD  ARG A  50      -3.410   9.351   2.761  1.00  0.73           C  
ATOM    770  NE  ARG A  50      -4.774   8.949   3.079  1.00  0.73           N  
ATOM    771  CZ  ARG A  50      -5.353   7.807   2.664  1.00  0.73           C  
ATOM    772  NH1 ARG A  50      -4.690   6.980   1.907  1.00  0.73           N  
ATOM    773  NH2 ARG A  50      -6.592   7.518   3.017  1.00  0.73           N  
ATOM    774  H   ARG A  50      -2.688  12.688   0.842  1.00  0.73           H  
ATOM    775  HA  ARG A  50      -2.099  13.119   3.594  1.00  0.73           H  
ATOM    776 1HB  ARG A  50      -1.529  10.871   1.697  1.00  0.73           H  
ATOM    777 2HB  ARG A  50      -1.132  10.795   3.400  1.00  0.73           H  
ATOM    778 1HG  ARG A  50      -3.447  11.032   4.010  1.00  0.73           H  
ATOM    779 2HG  ARG A  50      -3.898  11.341   2.320  1.00  0.73           H  
ATOM    780 1HD  ARG A  50      -3.221   9.113   1.714  1.00  0.73           H  
ATOM    781 2HD  ARG A  50      -2.726   8.785   3.391  1.00  0.73           H  
ATOM    782  HE  ARG A  50      -5.320   9.569   3.663  1.00  0.73           H  
ATOM    783 1HH1 ARG A  50      -3.746   7.190   1.633  1.00  0.73           H  
ATOM    784 2HH1 ARG A  50      -5.124   6.099   1.592  1.00  0.73           H  
ATOM    785 1HH2 ARG A  50      -7.113   8.153   3.603  1.00  0.73           H  
ATOM    786 2HH2 ARG A  50      -7.016   6.655   2.699  1.00  0.73           H  
ATOM    787  N   VAL A  51       0.533  13.226   1.589  1.00  0.72           N  
ATOM    788  CA  VAL A  51       1.917  13.699   1.550  1.00  0.72           C  
ATOM    789  C   VAL A  51       1.974  15.143   2.035  1.00  0.72           C  
ATOM    790  O   VAL A  51       2.812  15.482   2.872  1.00  0.72           O  
ATOM    791  CB  VAL A  51       2.518  13.590   0.128  1.00  0.72           C  
ATOM    792  CG1 VAL A  51       3.875  14.313   0.051  1.00  0.72           C  
ATOM    793  CG2 VAL A  51       2.720  12.113  -0.227  1.00  0.72           C  
ATOM    794  H   VAL A  51       0.071  12.923   0.730  1.00  0.72           H  
ATOM    795  HA  VAL A  51       2.513  13.081   2.223  1.00  0.72           H  
ATOM    796  HB  VAL A  51       1.842  14.060  -0.582  1.00  0.72           H  
ATOM    797 1HG1 VAL A  51       4.271  14.228  -0.959  1.00  0.72           H  
ATOM    798 2HG1 VAL A  51       3.737  15.365   0.299  1.00  0.72           H  
ATOM    799 3HG1 VAL A  51       4.569  13.869   0.745  1.00  0.72           H  
ATOM    800 1HG2 VAL A  51       3.135  12.035  -1.232  1.00  0.72           H  
ATOM    801 2HG2 VAL A  51       3.406  11.657   0.487  1.00  0.72           H  
ATOM    802 3HG2 VAL A  51       1.771  11.596  -0.189  1.00  0.72           H  
ATOM    803  N   ILE A  52       1.044  15.976   1.560  1.00  0.73           N  
ATOM    804  CA  ILE A  52       0.983  17.376   1.967  1.00  0.73           C  
ATOM    805  C   ILE A  52       0.758  17.477   3.474  1.00  0.73           C  
ATOM    806  O   ILE A  52       1.421  18.266   4.145  1.00  0.73           O  
ATOM    807  CB  ILE A  52      -0.087  18.142   1.162  1.00  0.73           C  
ATOM    808  CG1 ILE A  52       0.378  18.234  -0.276  1.00  0.73           C  
ATOM    809  CG2 ILE A  52      -0.309  19.517   1.711  1.00  0.73           C  
ATOM    810  CD1 ILE A  52      -0.652  18.708  -1.247  1.00  0.73           C  
ATOM    811  H   ILE A  52       0.374  15.628   0.870  1.00  0.73           H  
ATOM    812  HA  ILE A  52       1.942  17.837   1.742  1.00  0.73           H  
ATOM    813  HB  ILE A  52      -1.021  17.584   1.185  1.00  0.73           H  
ATOM    814 1HG1 ILE A  52       1.221  18.920  -0.313  1.00  0.73           H  
ATOM    815 2HG1 ILE A  52       0.717  17.250  -0.586  1.00  0.73           H  
ATOM    816 1HG2 ILE A  52      -1.057  20.033   1.123  1.00  0.73           H  
ATOM    817 2HG2 ILE A  52      -0.638  19.455   2.748  1.00  0.73           H  
ATOM    818 3HG2 ILE A  52       0.611  20.045   1.645  1.00  0.73           H  
ATOM    819 1HD1 ILE A  52      -0.225  18.755  -2.231  1.00  0.73           H  
ATOM    820 2HD1 ILE A  52      -1.504  18.027  -1.247  1.00  0.73           H  
ATOM    821 3HD1 ILE A  52      -0.963  19.686  -0.951  1.00  0.73           H  
ATOM    822  N   ILE A  53      -0.145  16.661   4.020  1.00  0.74           N  
ATOM    823  CA  ILE A  53      -0.396  16.667   5.459  1.00  0.74           C  
ATOM    824  C   ILE A  53       0.866  16.321   6.239  1.00  0.74           C  
ATOM    825  O   ILE A  53       1.173  16.955   7.253  1.00  0.74           O  
ATOM    826  CB  ILE A  53      -1.520  15.707   5.842  1.00  0.74           C  
ATOM    827  CG1 ILE A  53      -2.855  16.230   5.303  1.00  0.74           C  
ATOM    828  CG2 ILE A  53      -1.557  15.555   7.348  1.00  0.74           C  
ATOM    829  CD1 ILE A  53      -3.969  15.218   5.367  1.00  0.74           C  
ATOM    830  H   ILE A  53      -0.681  16.040   3.414  1.00  0.74           H  
ATOM    831  HA  ILE A  53      -0.703  17.662   5.748  1.00  0.74           H  
ATOM    832  HB  ILE A  53      -1.338  14.738   5.383  1.00  0.74           H  
ATOM    833 1HG1 ILE A  53      -3.148  17.104   5.882  1.00  0.74           H  
ATOM    834 2HG1 ILE A  53      -2.722  16.535   4.268  1.00  0.74           H  
ATOM    835 1HG2 ILE A  53      -2.350  14.864   7.623  1.00  0.74           H  
ATOM    836 2HG2 ILE A  53      -0.599  15.167   7.695  1.00  0.74           H  
ATOM    837 3HG2 ILE A  53      -1.743  16.528   7.804  1.00  0.74           H  
ATOM    838 1HD1 ILE A  53      -4.882  15.660   4.969  1.00  0.74           H  
ATOM    839 2HD1 ILE A  53      -3.703  14.349   4.775  1.00  0.74           H  
ATOM    840 3HD1 ILE A  53      -4.131  14.919   6.399  1.00  0.74           H  
ATOM    841  N   ILE A  54       1.612  15.313   5.788  1.00  0.76           N  
ATOM    842  CA  ILE A  54       2.844  14.992   6.490  1.00  0.76           C  
ATOM    843  C   ILE A  54       3.809  16.168   6.434  1.00  0.76           C  
ATOM    844  O   ILE A  54       4.427  16.498   7.449  1.00  0.76           O  
ATOM    845  CB  ILE A  54       3.535  13.728   5.966  1.00  0.76           C  
ATOM    846  CG1 ILE A  54       2.705  12.507   6.300  1.00  0.76           C  
ATOM    847  CG2 ILE A  54       4.926  13.600   6.603  1.00  0.76           C  
ATOM    848  CD1 ILE A  54       3.187  11.264   5.630  1.00  0.76           C  
ATOM    849  H   ILE A  54       1.319  14.778   4.969  1.00  0.76           H  
ATOM    850  HA  ILE A  54       2.601  14.810   7.534  1.00  0.76           H  
ATOM    851  HB  ILE A  54       3.627  13.785   4.876  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54       2.721  12.354   7.363  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54       1.673  12.685   5.991  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54       5.411  12.702   6.234  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54       5.524  14.474   6.343  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54       4.829  13.536   7.688  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54       2.551  10.436   5.922  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54       3.149  11.401   4.550  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54       4.209  11.054   5.939  1.00  0.76           H  
ATOM    860  N   LEU A  55       3.927  16.818   5.271  1.00  0.79           N  
ATOM    861  CA  LEU A  55       4.835  17.954   5.141  1.00  0.79           C  
ATOM    862  C   LEU A  55       4.419  19.080   6.089  1.00  0.79           C  
ATOM    863  O   LEU A  55       5.266  19.735   6.711  1.00  0.79           O  
ATOM    864  CB  LEU A  55       4.823  18.455   3.697  1.00  0.79           C  
ATOM    865  CG  LEU A  55       5.401  17.483   2.692  1.00  0.79           C  
ATOM    866  CD1 LEU A  55       5.232  18.021   1.287  1.00  0.79           C  
ATOM    867  CD2 LEU A  55       6.777  17.243   3.017  1.00  0.79           C  
ATOM    868  H   LEU A  55       3.396  16.496   4.460  1.00  0.79           H  
ATOM    869  HA  LEU A  55       5.835  17.634   5.399  1.00  0.79           H  
ATOM    870 1HB  LEU A  55       3.799  18.662   3.408  1.00  0.79           H  
ATOM    871 2HB  LEU A  55       5.394  19.383   3.639  1.00  0.79           H  
ATOM    872  HG  LEU A  55       4.880  16.550   2.753  1.00  0.79           H  
ATOM    873 1HD1 LEU A  55       5.646  17.314   0.568  1.00  0.79           H  
ATOM    874 2HD1 LEU A  55       4.178  18.175   1.076  1.00  0.79           H  
ATOM    875 3HD1 LEU A  55       5.758  18.955   1.220  1.00  0.79           H  
ATOM    876 1HD2 LEU A  55       7.149  16.533   2.313  1.00  0.79           H  
ATOM    877 2HD2 LEU A  55       7.340  18.176   2.964  1.00  0.79           H  
ATOM    878 3HD2 LEU A  55       6.835  16.836   4.005  1.00  0.79           H  
ATOM    879  N   ILE A  56       3.109  19.269   6.258  1.00  0.84           N  
ATOM    880  CA  ILE A  56       2.615  20.268   7.190  1.00  0.84           C  
ATOM    881  C   ILE A  56       3.047  19.949   8.600  1.00  0.84           C  
ATOM    882  O   ILE A  56       3.543  20.831   9.310  1.00  0.84           O  
ATOM    883  CB  ILE A  56       1.078  20.364   7.182  1.00  0.84           C  
ATOM    884  CG1 ILE A  56       0.614  20.932   5.923  1.00  0.84           C  
ATOM    885  CG2 ILE A  56       0.626  21.186   8.313  1.00  0.84           C  
ATOM    886  CD1 ILE A  56      -0.858  20.830   5.648  1.00  0.84           C  
ATOM    887  H   ILE A  56       2.449  18.724   5.702  1.00  0.84           H  
ATOM    888  HA  ILE A  56       3.030  21.235   6.911  1.00  0.84           H  
ATOM    889  HB  ILE A  56       0.652  19.374   7.270  1.00  0.84           H  
ATOM    890 1HG1 ILE A  56       0.858  21.956   5.968  1.00  0.84           H  
ATOM    891 2HG1 ILE A  56       1.152  20.468   5.125  1.00  0.84           H  
ATOM    892 1HG2 ILE A  56      -0.460  21.243   8.306  1.00  0.84           H  
ATOM    893 2HG2 ILE A  56       0.961  20.737   9.243  1.00  0.84           H  
ATOM    894 3HG2 ILE A  56       1.049  22.180   8.209  1.00  0.84           H  
ATOM    895 1HD1 ILE A  56      -1.078  21.315   4.698  1.00  0.84           H  
ATOM    896 2HD1 ILE A  56      -1.152  19.798   5.595  1.00  0.84           H  
ATOM    897 3HD1 ILE A  56      -1.409  21.322   6.445  1.00  0.84           H  
ATOM    898  N   LYS A  57       2.884  18.687   8.999  1.00  0.91           N  
ATOM    899  CA  LYS A  57       3.257  18.269  10.336  1.00  0.91           C  
ATOM    900  C   LYS A  57       4.760  18.392  10.579  1.00  0.91           C  
ATOM    901  O   LYS A  57       5.156  18.893  11.637  1.00  0.91           O  
ATOM    902  CB  LYS A  57       2.758  16.845  10.594  1.00  0.91           C  
ATOM    903  CG  LYS A  57       1.225  16.768  10.733  1.00  0.91           C  
ATOM    904  CD  LYS A  57       0.724  15.353  10.972  1.00  0.91           C  
ATOM    905  CE  LYS A  57      -0.796  15.333  11.116  1.00  0.91           C  
ATOM    906  NZ  LYS A  57      -1.327  13.957  11.313  1.00  0.91           N  
ATOM    907  H   LYS A  57       2.465  18.012   8.355  1.00  0.91           H  
ATOM    908  HA  LYS A  57       2.758  18.927  11.045  1.00  0.91           H  
ATOM    909 1HB  LYS A  57       3.057  16.201   9.763  1.00  0.91           H  
ATOM    910 2HB  LYS A  57       3.216  16.451  11.502  1.00  0.91           H  
ATOM    911 1HG  LYS A  57       0.908  17.401  11.560  1.00  0.91           H  
ATOM    912 2HG  LYS A  57       0.770  17.149   9.816  1.00  0.91           H  
ATOM    913 1HD  LYS A  57       1.017  14.715  10.134  1.00  0.91           H  
ATOM    914 2HD  LYS A  57       1.165  14.961  11.885  1.00  0.91           H  
ATOM    915 1HE  LYS A  57      -1.078  15.946  11.970  1.00  0.91           H  
ATOM    916 2HE  LYS A  57      -1.239  15.757  10.222  1.00  0.91           H  
ATOM    917 1HZ  LYS A  57      -2.333  13.994  11.402  1.00  0.91           H  
ATOM    918 2HZ  LYS A  57      -1.080  13.382  10.521  1.00  0.91           H  
ATOM    919 3HZ  LYS A  57      -0.930  13.559  12.154  1.00  0.91           H  
ATOM    920  N   ILE A  58       5.590  18.070   9.568  1.00  1.01           N  
ATOM    921  CA  ILE A  58       7.042  18.159   9.735  1.00  1.01           C  
ATOM    922  C   ILE A  58       7.417  19.588  10.084  1.00  1.01           C  
ATOM    923  O   ILE A  58       8.233  19.850  10.970  1.00  1.01           O  
ATOM    924  CB  ILE A  58       7.857  17.809   8.451  1.00  1.01           C  
ATOM    925  CG1 ILE A  58       7.780  16.377   8.039  1.00  1.01           C  
ATOM    926  CG2 ILE A  58       9.302  18.111   8.718  1.00  1.01           C  
ATOM    927  CD1 ILE A  58       8.346  16.123   6.657  1.00  1.01           C  
ATOM    928  H   ILE A  58       5.200  17.688   8.706  1.00  1.01           H  
ATOM    929  HA  ILE A  58       7.347  17.502  10.550  1.00  1.01           H  
ATOM    930  HB  ILE A  58       7.495  18.414   7.617  1.00  1.01           H  
ATOM    931 1HG1 ILE A  58       8.357  15.805   8.711  1.00  1.01           H  
ATOM    932 2HG1 ILE A  58       6.750  16.047   8.074  1.00  1.01           H  
ATOM    933 1HG2 ILE A  58       9.908  17.894   7.844  1.00  1.01           H  
ATOM    934 2HG2 ILE A  58       9.395  19.163   8.974  1.00  1.01           H  
ATOM    935 3HG2 ILE A  58       9.642  17.492   9.549  1.00  1.01           H  
ATOM    936 1HD1 ILE A  58       8.276  15.066   6.415  1.00  1.01           H  
ATOM    937 2HD1 ILE A  58       7.795  16.688   5.949  1.00  1.01           H  
ATOM    938 3HD1 ILE A  58       9.390  16.432   6.629  1.00  1.01           H  
ATOM    939  N   VAL A  59       6.822  20.539   9.377  1.00  1.13           N  
ATOM    940  CA  VAL A  59       7.149  21.926   9.633  1.00  1.13           C  
ATOM    941  C   VAL A  59       6.530  22.490  10.906  1.00  1.13           C  
ATOM    942  O   VAL A  59       7.225  23.126  11.698  1.00  1.13           O  
ATOM    943  CB  VAL A  59       6.728  22.767   8.438  1.00  1.13           C  
ATOM    944  CG1 VAL A  59       6.944  24.240   8.721  1.00  1.13           C  
ATOM    945  CG2 VAL A  59       7.539  22.307   7.307  1.00  1.13           C  
ATOM    946  H   VAL A  59       6.156  20.290   8.640  1.00  1.13           H  
ATOM    947  HA  VAL A  59       8.232  21.996   9.725  1.00  1.13           H  
ATOM    948  HB  VAL A  59       5.666  22.609   8.227  1.00  1.13           H  
ATOM    949 1HG1 VAL A  59       6.653  24.812   7.862  1.00  1.13           H  
ATOM    950 2HG1 VAL A  59       6.338  24.535   9.574  1.00  1.13           H  
ATOM    951 3HG1 VAL A  59       7.998  24.423   8.940  1.00  1.13           H  
ATOM    952 1HG2 VAL A  59       7.313  22.823   6.420  1.00  1.13           H  
ATOM    953 2HG2 VAL A  59       8.578  22.456   7.539  1.00  1.13           H  
ATOM    954 3HG2 VAL A  59       7.334  21.254   7.168  1.00  1.13           H  
ATOM    955  N   ARG A  60       5.239  22.253  11.137  1.00  1.27           N  
ATOM    956  CA  ARG A  60       4.591  22.842  12.305  1.00  1.27           C  
ATOM    957  C   ARG A  60       5.167  22.353  13.630  1.00  1.27           C  
ATOM    958  O   ARG A  60       5.210  23.109  14.601  1.00  1.27           O  
ATOM    959  CB  ARG A  60       3.091  22.599  12.296  1.00  1.27           C  
ATOM    960  CG  ARG A  60       2.316  23.390  11.233  1.00  1.27           C  
ATOM    961  CD  ARG A  60       0.845  23.136  11.304  1.00  1.27           C  
ATOM    962  NE  ARG A  60       0.107  23.819  10.228  1.00  1.27           N  
ATOM    963  CZ  ARG A  60      -1.214  23.665   9.988  1.00  1.27           C  
ATOM    964  NH1 ARG A  60      -1.932  22.882  10.767  1.00  1.27           N  
ATOM    965  NH2 ARG A  60      -1.791  24.289   8.969  1.00  1.27           N  
ATOM    966  H   ARG A  60       4.693  21.690  10.486  1.00  1.27           H  
ATOM    967  HA  ARG A  60       4.743  23.920  12.255  1.00  1.27           H  
ATOM    968 1HB  ARG A  60       2.908  21.537  12.109  1.00  1.27           H  
ATOM    969 2HB  ARG A  60       2.674  22.837  13.273  1.00  1.27           H  
ATOM    970 1HG  ARG A  60       2.490  24.456  11.377  1.00  1.27           H  
ATOM    971 2HG  ARG A  60       2.667  23.098  10.242  1.00  1.27           H  
ATOM    972 1HD  ARG A  60       0.658  22.068  11.226  1.00  1.27           H  
ATOM    973 2HD  ARG A  60       0.465  23.497  12.257  1.00  1.27           H  
ATOM    974  HE  ARG A  60       0.629  24.426   9.606  1.00  1.27           H  
ATOM    975 1HH1 ARG A  60      -1.496  22.402  11.543  1.00  1.27           H  
ATOM    976 2HH1 ARG A  60      -2.919  22.762  10.591  1.00  1.27           H  
ATOM    977 1HH2 ARG A  60      -1.241  24.890   8.337  1.00  1.27           H  
ATOM    978 2HH2 ARG A  60      -2.775  24.165   8.798  1.00  1.27           H  
ATOM    979  N   ASN A  61       5.633  21.107  13.683  1.00  1.42           N  
ATOM    980  CA  ASN A  61       6.181  20.578  14.924  1.00  1.42           C  
ATOM    981  C   ASN A  61       7.691  20.790  15.071  1.00  1.42           C  
ATOM    982  O   ASN A  61       8.272  20.327  16.058  1.00  1.42           O  
ATOM    983  CB  ASN A  61       5.921  19.089  15.054  1.00  1.42           C  
ATOM    984  CG  ASN A  61       4.481  18.709  15.244  1.00  1.42           C  
ATOM    985  OD1 ASN A  61       3.634  19.510  15.670  1.00  1.42           O  
ATOM    986  ND2 ASN A  61       4.195  17.454  14.974  1.00  1.42           N  
ATOM    987  H   ASN A  61       5.575  20.490  12.868  1.00  1.42           H  
ATOM    988  HA  ASN A  61       5.700  21.093  15.756  1.00  1.42           H  
ATOM    989 1HB  ASN A  61       6.275  18.605  14.140  1.00  1.42           H  
ATOM    990 2HB  ASN A  61       6.508  18.682  15.875  1.00  1.42           H  
ATOM    991 1HD2 ASN A  61       3.267  17.110  15.092  1.00  1.42           H  
ATOM    992 2HD2 ASN A  61       4.947  16.819  14.673  1.00  1.42           H  
ATOM    993  N   SER A  62       8.341  21.464  14.115  1.00  1.54           N  
ATOM    994  CA  SER A  62       9.792  21.569  14.184  1.00  1.54           C  
ATOM    995  C   SER A  62      10.349  22.979  14.312  1.00  1.54           C  
ATOM    996  O   SER A  62      10.215  23.807  13.417  1.00  1.54           O  
ATOM    997  CB  SER A  62      10.389  20.931  12.950  1.00  1.54           C  
ATOM    998  OG  SER A  62      10.065  19.574  12.893  1.00  1.54           O  
ATOM    999  H   SER A  62       7.844  21.893  13.332  1.00  1.54           H  
ATOM   1000  HA  SER A  62      10.128  21.003  15.051  1.00  1.54           H  
ATOM   1001 1HB  SER A  62      10.030  21.438  12.051  1.00  1.54           H  
ATOM   1002 2HB  SER A  62      11.470  21.049  12.982  1.00  1.54           H  
ATOM   1003  HG  SER A  62       9.255  19.523  12.330  1.00  1.54           H  
ATOM   1004  N   GLY A  63      11.053  23.230  15.420  1.00  1.62           N  
ATOM   1005  CA  GLY A  63      11.691  24.530  15.638  1.00  1.62           C  
ATOM   1006  C   GLY A  63      13.089  24.552  15.010  1.00  1.62           C  
ATOM   1007  O   GLY A  63      13.778  25.570  15.023  1.00  1.62           O  
ATOM   1008  H   GLY A  63      11.125  22.513  16.130  1.00  1.62           H  
ATOM   1009 1HA  GLY A  63      11.076  25.319  15.205  1.00  1.62           H  
ATOM   1010 2HA  GLY A  63      11.763  24.727  16.706  1.00  1.62           H  
ATOM   1011  N   ASP A  64      13.497  23.399  14.478  1.00  1.63           N  
ATOM   1012  CA  ASP A  64      14.792  23.209  13.839  1.00  1.63           C  
ATOM   1013  C   ASP A  64      14.670  23.499  12.339  1.00  1.63           C  
ATOM   1014  O   ASP A  64      14.048  22.710  11.620  1.00  1.63           O  
ATOM   1015  CB  ASP A  64      15.328  21.787  14.075  1.00  1.63           C  
ATOM   1016  CG  ASP A  64      16.774  21.505  13.473  1.00  1.63           C  
ATOM   1017  OD1 ASP A  64      17.233  22.225  12.569  1.00  1.63           O  
ATOM   1018  OD2 ASP A  64      17.385  20.568  13.930  1.00  1.63           O  
ATOM   1019  H   ASP A  64      12.859  22.621  14.524  1.00  1.63           H  
ATOM   1020  HA  ASP A  64      15.480  23.886  14.324  1.00  1.63           H  
ATOM   1021 1HB  ASP A  64      15.367  21.595  15.150  1.00  1.63           H  
ATOM   1022 2HB  ASP A  64      14.629  21.067  13.648  1.00  1.63           H  
ATOM   1023  N   PRO A  65      15.286  24.575  11.817  1.00  1.57           N  
ATOM   1024  CA  PRO A  65      15.175  25.016  10.446  1.00  1.57           C  
ATOM   1025  C   PRO A  65      15.729  23.976   9.479  1.00  1.57           C  
ATOM   1026  O   PRO A  65      15.424  24.026   8.291  1.00  1.57           O  
ATOM   1027  CB  PRO A  65      15.981  26.323  10.438  1.00  1.57           C  
ATOM   1028  CG  PRO A  65      16.949  26.192  11.579  1.00  1.57           C  
ATOM   1029  CD  PRO A  65      16.219  25.390  12.629  1.00  1.57           C  
ATOM   1030  HA  PRO A  65      14.123  25.221  10.222  1.00  1.57           H  
ATOM   1031 1HB  PRO A  65      16.484  26.444   9.467  1.00  1.57           H  
ATOM   1032 2HB  PRO A  65      15.299  27.181  10.553  1.00  1.57           H  
ATOM   1033 1HG  PRO A  65      17.868  25.692  11.233  1.00  1.57           H  
ATOM   1034 2HG  PRO A  65      17.244  27.186  11.941  1.00  1.57           H  
ATOM   1035 1HD  PRO A  65      16.977  24.760  13.122  1.00  1.57           H  
ATOM   1036 2HD  PRO A  65      15.673  26.044  13.329  1.00  1.57           H  
ATOM   1037  N   SER A  66      16.552  23.030   9.967  1.00  1.47           N  
ATOM   1038  CA  SER A  66      17.115  21.996   9.103  1.00  1.47           C  
ATOM   1039  C   SER A  66      15.978  21.125   8.593  1.00  1.47           C  
ATOM   1040  O   SER A  66      15.948  20.684   7.438  1.00  1.47           O  
ATOM   1041  CB  SER A  66      18.021  21.079   9.903  1.00  1.47           C  
ATOM   1042  OG  SER A  66      19.073  21.778  10.476  1.00  1.47           O  
ATOM   1043  H   SER A  66      16.789  22.983  10.965  1.00  1.47           H  
ATOM   1044  HA  SER A  66      17.639  22.457   8.265  1.00  1.47           H  
ATOM   1045 1HB  SER A  66      17.451  20.571  10.679  1.00  1.47           H  
ATOM   1046 2HB  SER A  66      18.416  20.312   9.242  1.00  1.47           H  
ATOM   1047  HG  SER A  66      18.680  22.102  11.335  1.00  1.47           H  
ATOM   1048  N   VAL A  67      15.055  20.857   9.510  1.00  1.35           N  
ATOM   1049  CA  VAL A  67      13.933  19.977   9.297  1.00  1.35           C  
ATOM   1050  C   VAL A  67      12.900  20.693   8.478  1.00  1.35           C  
ATOM   1051  O   VAL A  67      12.349  20.139   7.520  1.00  1.35           O  
ATOM   1052  CB  VAL A  67      13.367  19.555  10.657  1.00  1.35           C  
ATOM   1053  CG1 VAL A  67      12.120  18.757  10.489  1.00  1.35           C  
ATOM   1054  CG2 VAL A  67      14.457  18.820  11.440  1.00  1.35           C  
ATOM   1055  H   VAL A  67      15.119  21.328  10.412  1.00  1.35           H  
ATOM   1056  HA  VAL A  67      14.276  19.100   8.755  1.00  1.35           H  
ATOM   1057  HB  VAL A  67      13.087  20.441  11.215  1.00  1.35           H  
ATOM   1058 1HG1 VAL A  67      11.728  18.490  11.460  1.00  1.35           H  
ATOM   1059 2HG1 VAL A  67      11.412  19.377   9.969  1.00  1.35           H  
ATOM   1060 3HG1 VAL A  67      12.289  17.872   9.939  1.00  1.35           H  
ATOM   1061 1HG2 VAL A  67      14.075  18.545  12.422  1.00  1.35           H  
ATOM   1062 2HG2 VAL A  67      14.770  17.940  10.921  1.00  1.35           H  
ATOM   1063 3HG2 VAL A  67      15.317  19.483  11.562  1.00  1.35           H  
ATOM   1064  N   ALA A  68      12.637  21.943   8.855  1.00  1.23           N  
ATOM   1065  CA  ALA A  68      11.683  22.725   8.097  1.00  1.23           C  
ATOM   1066  C   ALA A  68      12.166  22.896   6.653  1.00  1.23           C  
ATOM   1067  O   ALA A  68      11.369  22.803   5.719  1.00  1.23           O  
ATOM   1068  CB  ALA A  68      11.463  24.065   8.755  1.00  1.23           C  
ATOM   1069  H   ALA A  68      13.117  22.333   9.671  1.00  1.23           H  
ATOM   1070  HA  ALA A  68      10.746  22.178   8.078  1.00  1.23           H  
ATOM   1071 1HB  ALA A  68      10.723  24.641   8.193  1.00  1.23           H  
ATOM   1072 2HB  ALA A  68      11.101  23.902   9.767  1.00  1.23           H  
ATOM   1073 3HB  ALA A  68      12.396  24.618   8.781  1.00  1.23           H  
ATOM   1074  N   ALA A  69      13.482  23.108   6.462  1.00  1.12           N  
ATOM   1075  CA  ALA A  69      14.056  23.252   5.130  1.00  1.12           C  
ATOM   1076  C   ALA A  69      13.864  21.990   4.313  1.00  1.12           C  
ATOM   1077  O   ALA A  69      13.512  22.065   3.134  1.00  1.12           O  
ATOM   1078  CB  ALA A  69      15.534  23.576   5.223  1.00  1.12           C  
ATOM   1079  H   ALA A  69      14.109  23.205   7.257  1.00  1.12           H  
ATOM   1080  HA  ALA A  69      13.540  24.061   4.625  1.00  1.12           H  
ATOM   1081 1HB  ALA A  69      15.945  23.700   4.225  1.00  1.12           H  
ATOM   1082 2HB  ALA A  69      15.669  24.494   5.790  1.00  1.12           H  
ATOM   1083 3HB  ALA A  69      16.049  22.760   5.730  1.00  1.12           H  
ATOM   1084  N   LEU A  70      14.050  20.828   4.942  1.00  1.03           N  
ATOM   1085  CA  LEU A  70      13.829  19.562   4.264  1.00  1.03           C  
ATOM   1086  C   LEU A  70      12.383  19.483   3.803  1.00  1.03           C  
ATOM   1087  O   LEU A  70      12.105  19.146   2.648  1.00  1.03           O  
ATOM   1088  CB  LEU A  70      14.229  18.394   5.171  1.00  1.03           C  
ATOM   1089  CG  LEU A  70      14.119  16.998   4.567  1.00  1.03           C  
ATOM   1090  CD1 LEU A  70      15.226  16.098   5.166  1.00  1.03           C  
ATOM   1091  CD2 LEU A  70      12.723  16.455   4.889  1.00  1.03           C  
ATOM   1092  H   LEU A  70      14.385  20.819   5.908  1.00  1.03           H  
ATOM   1093  HA  LEU A  70      14.466  19.530   3.382  1.00  1.03           H  
ATOM   1094 1HB  LEU A  70      15.257  18.546   5.499  1.00  1.03           H  
ATOM   1095 2HB  LEU A  70      13.592  18.417   6.054  1.00  1.03           H  
ATOM   1096  HG  LEU A  70      14.244  17.040   3.492  1.00  1.03           H  
ATOM   1097 1HD1 LEU A  70      15.156  15.094   4.772  1.00  1.03           H  
ATOM   1098 2HD1 LEU A  70      16.200  16.516   4.916  1.00  1.03           H  
ATOM   1099 3HD1 LEU A  70      15.138  16.063   6.211  1.00  1.03           H  
ATOM   1100 1HD2 LEU A  70      12.605  15.462   4.486  1.00  1.03           H  
ATOM   1101 2HD2 LEU A  70      12.579  16.424   5.958  1.00  1.03           H  
ATOM   1102 3HD2 LEU A  70      11.981  17.108   4.455  1.00  1.03           H  
ATOM   1103  N   ALA A  71      11.453  19.783   4.707  1.00  0.96           N  
ATOM   1104  CA  ALA A  71      10.049  19.751   4.341  1.00  0.96           C  
ATOM   1105  C   ALA A  71       9.755  20.725   3.209  1.00  0.96           C  
ATOM   1106  O   ALA A  71       8.969  20.419   2.309  1.00  0.96           O  
ATOM   1107  CB  ALA A  71       9.213  20.095   5.520  1.00  0.96           C  
ATOM   1108  H   ALA A  71      11.732  20.044   5.655  1.00  0.96           H  
ATOM   1109  HA  ALA A  71       9.806  18.751   4.008  1.00  0.96           H  
ATOM   1110 1HB  ALA A  71       8.157  20.052   5.250  1.00  0.96           H  
ATOM   1111 2HB  ALA A  71       9.414  19.410   6.300  1.00  0.96           H  
ATOM   1112 3HB  ALA A  71       9.479  21.090   5.831  1.00  0.96           H  
ATOM   1113  N   ARG A  72      10.393  21.899   3.235  1.00  0.91           N  
ATOM   1114  CA  ARG A  72      10.198  22.870   2.175  1.00  0.91           C  
ATOM   1115  C   ARG A  72      10.637  22.265   0.850  1.00  0.91           C  
ATOM   1116  O   ARG A  72       9.908  22.357  -0.135  1.00  0.91           O  
ATOM   1117  CB  ARG A  72      10.961  24.163   2.442  1.00  0.91           C  
ATOM   1118  CG  ARG A  72      10.679  25.288   1.440  1.00  0.91           C  
ATOM   1119  CD  ARG A  72      11.385  26.574   1.783  1.00  0.91           C  
ATOM   1120  NE  ARG A  72      10.921  27.144   3.053  1.00  0.91           N  
ATOM   1121  CZ  ARG A  72      11.636  27.181   4.206  1.00  0.91           C  
ATOM   1122  NH1 ARG A  72      12.857  26.704   4.252  1.00  0.91           N  
ATOM   1123  NH2 ARG A  72      11.105  27.703   5.288  1.00  0.91           N  
ATOM   1124  H   ARG A  72      11.006  22.128   4.016  1.00  0.91           H  
ATOM   1125  HA  ARG A  72       9.138  23.109   2.111  1.00  0.91           H  
ATOM   1126 1HB  ARG A  72      10.746  24.520   3.446  1.00  0.91           H  
ATOM   1127 2HB  ARG A  72      12.026  23.964   2.395  1.00  0.91           H  
ATOM   1128 1HG  ARG A  72      11.014  24.974   0.447  1.00  0.91           H  
ATOM   1129 2HG  ARG A  72       9.604  25.487   1.412  1.00  0.91           H  
ATOM   1130 1HD  ARG A  72      12.455  26.386   1.862  1.00  0.91           H  
ATOM   1131 2HD  ARG A  72      11.201  27.304   0.992  1.00  0.91           H  
ATOM   1132  HE  ARG A  72       9.983  27.531   3.074  1.00  0.91           H  
ATOM   1133 1HH1 ARG A  72      13.275  26.305   3.426  1.00  0.91           H  
ATOM   1134 2HH1 ARG A  72      13.374  26.741   5.124  1.00  0.91           H  
ATOM   1135 1HH2 ARG A  72      10.171  28.077   5.283  1.00  0.91           H  
ATOM   1136 2HH2 ARG A  72      11.616  27.731   6.179  1.00  0.91           H  
ATOM   1137  N   GLU A  73      11.807  21.605   0.827  1.00  0.88           N  
ATOM   1138  CA  GLU A  73      12.297  20.989  -0.408  1.00  0.88           C  
ATOM   1139  C   GLU A  73      11.295  19.964  -0.936  1.00  0.88           C  
ATOM   1140  O   GLU A  73      10.994  19.932  -2.133  1.00  0.88           O  
ATOM   1141  CB  GLU A  73      13.657  20.298  -0.205  1.00  0.88           C  
ATOM   1142  CG  GLU A  73      14.216  19.692  -1.516  1.00  0.88           C  
ATOM   1143  CD  GLU A  73      15.546  18.975  -1.386  1.00  0.88           C  
ATOM   1144  OE1 GLU A  73      16.086  18.892  -0.301  1.00  0.88           O  
ATOM   1145  OE2 GLU A  73      16.009  18.459  -2.371  1.00  0.88           O  
ATOM   1146  H   GLU A  73      12.371  21.556   1.677  1.00  0.88           H  
ATOM   1147  HA  GLU A  73      12.412  21.773  -1.159  1.00  0.88           H  
ATOM   1148 1HB  GLU A  73      14.378  21.012   0.191  1.00  0.88           H  
ATOM   1149 2HB  GLU A  73      13.555  19.494   0.524  1.00  0.88           H  
ATOM   1150 1HG  GLU A  73      13.479  18.983  -1.901  1.00  0.88           H  
ATOM   1151 2HG  GLU A  73      14.315  20.492  -2.247  1.00  0.88           H  
ATOM   1152  N   LEU A  74      10.752  19.142  -0.037  1.00  0.86           N  
ATOM   1153  CA  LEU A  74       9.766  18.141  -0.429  1.00  0.86           C  
ATOM   1154  C   LEU A  74       8.514  18.784  -0.995  1.00  0.86           C  
ATOM   1155  O   LEU A  74       7.943  18.301  -1.980  1.00  0.86           O  
ATOM   1156  CB  LEU A  74       9.379  17.310   0.779  1.00  0.86           C  
ATOM   1157  CG  LEU A  74      10.392  16.344   1.295  1.00  0.86           C  
ATOM   1158  CD1 LEU A  74       9.970  15.817   2.631  1.00  0.86           C  
ATOM   1159  CD2 LEU A  74      10.444  15.213   0.312  1.00  0.86           C  
ATOM   1160  H   LEU A  74      11.054  19.210   0.938  1.00  0.86           H  
ATOM   1161  HA  LEU A  74      10.207  17.498  -1.188  1.00  0.86           H  
ATOM   1162 1HB  LEU A  74       9.152  17.989   1.581  1.00  0.86           H  
ATOM   1163 2HB  LEU A  74       8.490  16.748   0.521  1.00  0.86           H  
ATOM   1164  HG  LEU A  74      11.365  16.831   1.396  1.00  0.86           H  
ATOM   1165 1HD1 LEU A  74      10.691  15.116   2.990  1.00  0.86           H  
ATOM   1166 2HD1 LEU A  74       9.889  16.626   3.335  1.00  0.86           H  
ATOM   1167 3HD1 LEU A  74       9.025  15.336   2.525  1.00  0.86           H  
ATOM   1168 1HD2 LEU A  74      11.135  14.458   0.607  1.00  0.86           H  
ATOM   1169 2HD2 LEU A  74       9.461  14.758   0.221  1.00  0.86           H  
ATOM   1170 3HD2 LEU A  74      10.743  15.612  -0.653  1.00  0.86           H  
ATOM   1171  N   LEU A  75       8.103  19.891  -0.400  1.00  0.85           N  
ATOM   1172  CA  LEU A  75       6.930  20.590  -0.859  1.00  0.85           C  
ATOM   1173  C   LEU A  75       7.182  21.166  -2.240  1.00  0.85           C  
ATOM   1174  O   LEU A  75       6.337  21.023  -3.126  1.00  0.85           O  
ATOM   1175  CB  LEU A  75       6.522  21.680   0.115  1.00  0.85           C  
ATOM   1176  CG  LEU A  75       5.206  22.321  -0.192  1.00  0.85           C  
ATOM   1177  CD1 LEU A  75       5.389  23.323  -1.264  1.00  0.85           C  
ATOM   1178  CD2 LEU A  75       4.224  21.247  -0.640  1.00  0.85           C  
ATOM   1179  H   LEU A  75       8.601  20.238   0.422  1.00  0.85           H  
ATOM   1180  HA  LEU A  75       6.113  19.877  -0.938  1.00  0.85           H  
ATOM   1181 1HB  LEU A  75       6.480  21.261   1.119  1.00  0.85           H  
ATOM   1182 2HB  LEU A  75       7.286  22.458   0.105  1.00  0.85           H  
ATOM   1183  HG  LEU A  75       4.830  22.821   0.690  1.00  0.85           H  
ATOM   1184 1HD1 LEU A  75       4.442  23.774  -1.480  1.00  0.85           H  
ATOM   1185 2HD1 LEU A  75       6.100  24.077  -0.935  1.00  0.85           H  
ATOM   1186 3HD1 LEU A  75       5.764  22.844  -2.161  1.00  0.85           H  
ATOM   1187 1HD2 LEU A  75       3.278  21.706  -0.852  1.00  0.85           H  
ATOM   1188 2HD2 LEU A  75       4.603  20.760  -1.535  1.00  0.85           H  
ATOM   1189 3HD2 LEU A  75       4.100  20.511   0.133  1.00  0.85           H  
ATOM   1190  N   GLU A  76       8.327  21.836  -2.424  1.00  0.85           N  
ATOM   1191  CA  GLU A  76       8.641  22.439  -3.712  1.00  0.85           C  
ATOM   1192  C   GLU A  76       8.702  21.357  -4.784  1.00  0.85           C  
ATOM   1193  O   GLU A  76       8.215  21.560  -5.898  1.00  0.85           O  
ATOM   1194  CB  GLU A  76       9.981  23.190  -3.656  1.00  0.85           C  
ATOM   1195  CG  GLU A  76       9.977  24.483  -2.813  1.00  0.85           C  
ATOM   1196  CD  GLU A  76      11.357  25.124  -2.709  1.00  0.85           C  
ATOM   1197  OE1 GLU A  76      12.297  24.562  -3.223  1.00  0.85           O  
ATOM   1198  OE2 GLU A  76      11.467  26.165  -2.098  1.00  0.85           O  
ATOM   1199  H   GLU A  76       8.983  21.924  -1.651  1.00  0.85           H  
ATOM   1200  HA  GLU A  76       7.849  23.143  -3.972  1.00  0.85           H  
ATOM   1201 1HB  GLU A  76      10.742  22.528  -3.235  1.00  0.85           H  
ATOM   1202 2HB  GLU A  76      10.296  23.448  -4.666  1.00  0.85           H  
ATOM   1203 1HG  GLU A  76       9.290  25.199  -3.268  1.00  0.85           H  
ATOM   1204 2HG  GLU A  76       9.607  24.257  -1.816  1.00  0.85           H  
ATOM   1205  N   LYS A  77       9.261  20.186  -4.448  1.00  0.85           N  
ATOM   1206  CA  LYS A  77       9.302  19.089  -5.403  1.00  0.85           C  
ATOM   1207  C   LYS A  77       7.884  18.668  -5.760  1.00  0.85           C  
ATOM   1208  O   LYS A  77       7.573  18.468  -6.932  1.00  0.85           O  
ATOM   1209  CB  LYS A  77      10.097  17.908  -4.865  1.00  0.85           C  
ATOM   1210  CG  LYS A  77      10.283  16.777  -5.871  1.00  0.85           C  
ATOM   1211  CD  LYS A  77      11.114  15.670  -5.272  1.00  0.85           C  
ATOM   1212  CE  LYS A  77      12.596  16.054  -5.198  1.00  0.85           C  
ATOM   1213  NZ  LYS A  77      13.437  14.954  -4.637  1.00  0.85           N  
ATOM   1214  H   LYS A  77       9.683  20.067  -3.526  1.00  0.85           H  
ATOM   1215  HA  LYS A  77       9.786  19.441  -6.315  1.00  0.85           H  
ATOM   1216 1HB  LYS A  77      11.079  18.248  -4.533  1.00  0.85           H  
ATOM   1217 2HB  LYS A  77       9.585  17.499  -3.990  1.00  0.85           H  
ATOM   1218 1HG  LYS A  77       9.308  16.383  -6.145  1.00  0.85           H  
ATOM   1219 2HG  LYS A  77      10.772  17.155  -6.767  1.00  0.85           H  
ATOM   1220 1HD  LYS A  77      10.751  15.494  -4.267  1.00  0.85           H  
ATOM   1221 2HD  LYS A  77      11.001  14.750  -5.847  1.00  0.85           H  
ATOM   1222 1HE  LYS A  77      12.945  16.283  -6.202  1.00  0.85           H  
ATOM   1223 2HE  LYS A  77      12.712  16.939  -4.571  1.00  0.85           H  
ATOM   1224 1HZ  LYS A  77      14.397  15.232  -4.607  1.00  0.85           H  
ATOM   1225 2HZ  LYS A  77      13.129  14.730  -3.670  1.00  0.85           H  
ATOM   1226 3HZ  LYS A  77      13.350  14.120  -5.191  1.00  0.85           H  
ATOM   1227  N   LEU A  78       7.002  18.563  -4.763  1.00  0.86           N  
ATOM   1228  CA  LEU A  78       5.624  18.203  -5.047  1.00  0.86           C  
ATOM   1229  C   LEU A  78       4.980  19.220  -5.972  1.00  0.86           C  
ATOM   1230  O   LEU A  78       4.275  18.843  -6.912  1.00  0.86           O  
ATOM   1231  CB  LEU A  78       4.801  18.037  -3.770  1.00  0.86           C  
ATOM   1232  CG  LEU A  78       3.348  17.726  -4.031  1.00  0.86           C  
ATOM   1233  CD1 LEU A  78       3.245  16.484  -4.860  1.00  0.86           C  
ATOM   1234  CD2 LEU A  78       2.643  17.521  -2.714  1.00  0.86           C  
ATOM   1235  H   LEU A  78       7.295  18.716  -3.797  1.00  0.86           H  
ATOM   1236  HA  LEU A  78       5.624  17.245  -5.555  1.00  0.86           H  
ATOM   1237 1HB  LEU A  78       5.234  17.238  -3.170  1.00  0.86           H  
ATOM   1238 2HB  LEU A  78       4.851  18.960  -3.202  1.00  0.86           H  
ATOM   1239  HG  LEU A  78       2.892  18.552  -4.581  1.00  0.86           H  
ATOM   1240 1HD1 LEU A  78       2.206  16.294  -5.051  1.00  0.86           H  
ATOM   1241 2HD1 LEU A  78       3.764  16.628  -5.808  1.00  0.86           H  
ATOM   1242 3HD1 LEU A  78       3.684  15.657  -4.325  1.00  0.86           H  
ATOM   1243 1HD2 LEU A  78       1.594  17.291  -2.904  1.00  0.86           H  
ATOM   1244 2HD2 LEU A  78       3.103  16.693  -2.172  1.00  0.86           H  
ATOM   1245 3HD2 LEU A  78       2.724  18.431  -2.124  1.00  0.86           H  
ATOM   1246  N   GLU A  79       5.202  20.510  -5.708  1.00  0.87           N  
ATOM   1247  CA  GLU A  79       4.650  21.547  -6.566  1.00  0.87           C  
ATOM   1248  C   GLU A  79       5.133  21.332  -8.005  1.00  0.87           C  
ATOM   1249  O   GLU A  79       4.322  21.344  -8.931  1.00  0.87           O  
ATOM   1250  CB  GLU A  79       5.063  22.947  -6.074  1.00  0.87           C  
ATOM   1251  CG  GLU A  79       4.491  24.124  -6.896  1.00  0.87           C  
ATOM   1252  CD  GLU A  79       4.970  25.522  -6.424  1.00  0.87           C  
ATOM   1253  OE1 GLU A  79       5.744  25.608  -5.491  1.00  0.87           O  
ATOM   1254  OE2 GLU A  79       4.560  26.488  -7.023  1.00  0.87           O  
ATOM   1255  H   GLU A  79       5.769  20.760  -4.898  1.00  0.87           H  
ATOM   1256  HA  GLU A  79       3.563  21.472  -6.552  1.00  0.87           H  
ATOM   1257 1HB  GLU A  79       4.749  23.071  -5.035  1.00  0.87           H  
ATOM   1258 2HB  GLU A  79       6.146  23.032  -6.094  1.00  0.87           H  
ATOM   1259 1HG  GLU A  79       4.780  23.989  -7.942  1.00  0.87           H  
ATOM   1260 2HG  GLU A  79       3.401  24.087  -6.845  1.00  0.87           H  
ATOM   1261  N   GLU A  80       6.442  21.092  -8.192  1.00  0.90           N  
ATOM   1262  CA  GLU A  80       6.999  20.850  -9.526  1.00  0.90           C  
ATOM   1263  C   GLU A  80       6.364  19.634 -10.201  1.00  0.90           C  
ATOM   1264  O   GLU A  80       6.027  19.672 -11.389  1.00  0.90           O  
ATOM   1265  CB  GLU A  80       8.523  20.662  -9.463  1.00  0.90           C  
ATOM   1266  CG  GLU A  80       9.173  20.427 -10.834  1.00  0.90           C  
ATOM   1267  CD  GLU A  80      10.703  20.333 -10.820  1.00  0.90           C  
ATOM   1268  OE1 GLU A  80      11.305  20.533  -9.796  1.00  0.90           O  
ATOM   1269  OE2 GLU A  80      11.255  20.033 -11.862  1.00  0.90           O  
ATOM   1270  H   GLU A  80       7.065  21.099  -7.381  1.00  0.90           H  
ATOM   1271  HA  GLU A  80       6.788  21.725 -10.143  1.00  0.90           H  
ATOM   1272 1HB  GLU A  80       8.980  21.537  -9.003  1.00  0.90           H  
ATOM   1273 2HB  GLU A  80       8.755  19.805  -8.833  1.00  0.90           H  
ATOM   1274 1HG  GLU A  80       8.773  19.495 -11.236  1.00  0.90           H  
ATOM   1275 2HG  GLU A  80       8.870  21.233 -11.501  1.00  0.90           H  
ATOM   1276  N   ILE A  81       6.163  18.562  -9.440  1.00  0.93           N  
ATOM   1277  CA  ILE A  81       5.543  17.366  -9.984  1.00  0.93           C  
ATOM   1278  C   ILE A  81       4.126  17.679 -10.444  1.00  0.93           C  
ATOM   1279  O   ILE A  81       3.736  17.350 -11.570  1.00  0.93           O  
ATOM   1280  CB  ILE A  81       5.514  16.238  -8.924  1.00  0.93           C  
ATOM   1281  CG1 ILE A  81       6.925  15.729  -8.608  1.00  0.93           C  
ATOM   1282  CG2 ILE A  81       4.638  15.112  -9.354  1.00  0.93           C  
ATOM   1283  CD1 ILE A  81       6.972  14.845  -7.362  1.00  0.93           C  
ATOM   1284  H   ILE A  81       6.470  18.577  -8.466  1.00  0.93           H  
ATOM   1285  HA  ILE A  81       6.124  17.033 -10.845  1.00  0.93           H  
ATOM   1286  HB  ILE A  81       5.116  16.647  -7.999  1.00  0.93           H  
ATOM   1287 1HG1 ILE A  81       7.284  15.144  -9.454  1.00  0.93           H  
ATOM   1288 2HG1 ILE A  81       7.592  16.573  -8.470  1.00  0.93           H  
ATOM   1289 1HG2 ILE A  81       4.616  14.353  -8.571  1.00  0.93           H  
ATOM   1290 2HG2 ILE A  81       3.640  15.495  -9.515  1.00  0.93           H  
ATOM   1291 3HG2 ILE A  81       5.018  14.672 -10.275  1.00  0.93           H  
ATOM   1292 1HD1 ILE A  81       7.993  14.504  -7.194  1.00  0.93           H  
ATOM   1293 2HD1 ILE A  81       6.638  15.412  -6.502  1.00  0.93           H  
ATOM   1294 3HD1 ILE A  81       6.323  13.981  -7.498  1.00  0.93           H  
ATOM   1295  N   ALA A  82       3.372  18.362  -9.580  1.00  0.98           N  
ATOM   1296  CA  ALA A  82       2.006  18.727  -9.888  1.00  0.98           C  
ATOM   1297  C   ALA A  82       1.928  19.621 -11.121  1.00  0.98           C  
ATOM   1298  O   ALA A  82       1.070  19.414 -11.987  1.00  0.98           O  
ATOM   1299  CB  ALA A  82       1.398  19.440  -8.697  1.00  0.98           C  
ATOM   1300  H   ALA A  82       3.760  18.618  -8.673  1.00  0.98           H  
ATOM   1301  HA  ALA A  82       1.450  17.813 -10.090  1.00  0.98           H  
ATOM   1302 1HB  ALA A  82       0.361  19.687  -8.917  1.00  0.98           H  
ATOM   1303 2HB  ALA A  82       1.442  18.791  -7.824  1.00  0.98           H  
ATOM   1304 3HB  ALA A  82       1.955  20.352  -8.495  1.00  0.98           H  
ATOM   1305  N   GLU A  83       2.862  20.578 -11.245  1.00  1.03           N  
ATOM   1306  CA  GLU A  83       2.852  21.476 -12.393  1.00  1.03           C  
ATOM   1307  C   GLU A  83       3.057  20.704 -13.682  1.00  1.03           C  
ATOM   1308  O   GLU A  83       2.262  20.813 -14.619  1.00  1.03           O  
ATOM   1309  CB  GLU A  83       3.957  22.549 -12.287  1.00  1.03           C  
ATOM   1310  CG  GLU A  83       3.981  23.546 -13.482  1.00  1.03           C  
ATOM   1311  CD  GLU A  83       5.089  24.618 -13.428  1.00  1.03           C  
ATOM   1312  OE1 GLU A  83       5.869  24.628 -12.504  1.00  1.03           O  
ATOM   1313  OE2 GLU A  83       5.143  25.417 -14.338  1.00  1.03           O  
ATOM   1314  H   GLU A  83       3.551  20.715 -10.507  1.00  1.03           H  
ATOM   1315  HA  GLU A  83       1.883  21.975 -12.432  1.00  1.03           H  
ATOM   1316 1HB  GLU A  83       3.813  23.121 -11.367  1.00  1.03           H  
ATOM   1317 2HB  GLU A  83       4.931  22.064 -12.221  1.00  1.03           H  
ATOM   1318 1HG  GLU A  83       4.098  22.973 -14.402  1.00  1.03           H  
ATOM   1319 2HG  GLU A  83       3.012  24.045 -13.523  1.00  1.03           H  
ATOM   1320  N   LYS A  84       4.088  19.861 -13.708  1.00  1.07           N  
ATOM   1321  CA  LYS A  84       4.427  19.112 -14.909  1.00  1.07           C  
ATOM   1322  C   LYS A  84       3.321  18.181 -15.372  1.00  1.07           C  
ATOM   1323  O   LYS A  84       3.099  18.031 -16.575  1.00  1.07           O  
ATOM   1324  CB  LYS A  84       5.716  18.324 -14.692  1.00  1.07           C  
ATOM   1325  CG  LYS A  84       6.967  19.190 -14.645  1.00  1.07           C  
ATOM   1326  CD  LYS A  84       8.217  18.361 -14.411  1.00  1.07           C  
ATOM   1327  CE  LYS A  84       9.462  19.236 -14.421  1.00  1.07           C  
ATOM   1328  NZ  LYS A  84      10.698  18.452 -14.144  1.00  1.07           N  
ATOM   1329  H   LYS A  84       4.685  19.775 -12.881  1.00  1.07           H  
ATOM   1330  HA  LYS A  84       4.603  19.830 -15.709  1.00  1.07           H  
ATOM   1331 1HB  LYS A  84       5.647  17.788 -13.738  1.00  1.07           H  
ATOM   1332 2HB  LYS A  84       5.830  17.581 -15.479  1.00  1.07           H  
ATOM   1333 1HG  LYS A  84       7.068  19.734 -15.582  1.00  1.07           H  
ATOM   1334 2HG  LYS A  84       6.870  19.915 -13.833  1.00  1.07           H  
ATOM   1335 1HD  LYS A  84       8.141  17.874 -13.436  1.00  1.07           H  
ATOM   1336 2HD  LYS A  84       8.307  17.596 -15.179  1.00  1.07           H  
ATOM   1337 1HE  LYS A  84       9.557  19.714 -15.392  1.00  1.07           H  
ATOM   1338 2HE  LYS A  84       9.354  20.003 -13.667  1.00  1.07           H  
ATOM   1339 1HZ  LYS A  84      11.500  19.077 -14.150  1.00  1.07           H  
ATOM   1340 2HZ  LYS A  84      10.624  18.007 -13.234  1.00  1.07           H  
ATOM   1341 3HZ  LYS A  84      10.816  17.746 -14.850  1.00  1.07           H  
ATOM   1342  N   GLU A  85       2.598  17.588 -14.428  1.00  1.10           N  
ATOM   1343  CA  GLU A  85       1.525  16.673 -14.777  1.00  1.10           C  
ATOM   1344  C   GLU A  85       0.148  17.350 -14.909  1.00  1.10           C  
ATOM   1345  O   GLU A  85      -0.849  16.671 -15.165  1.00  1.10           O  
ATOM   1346  CB  GLU A  85       1.497  15.530 -13.765  1.00  1.10           C  
ATOM   1347  CG  GLU A  85       2.789  14.661 -13.781  1.00  1.10           C  
ATOM   1348  CD  GLU A  85       3.008  13.903 -15.066  1.00  1.10           C  
ATOM   1349  OE1 GLU A  85       2.071  13.316 -15.554  1.00  1.10           O  
ATOM   1350  OE2 GLU A  85       4.121  13.881 -15.542  1.00  1.10           O  
ATOM   1351  H   GLU A  85       2.831  17.737 -13.442  1.00  1.10           H  
ATOM   1352  HA  GLU A  85       1.765  16.240 -15.746  1.00  1.10           H  
ATOM   1353 1HB  GLU A  85       1.384  15.944 -12.759  1.00  1.10           H  
ATOM   1354 2HB  GLU A  85       0.642  14.884 -13.956  1.00  1.10           H  
ATOM   1355 1HG  GLU A  85       3.642  15.322 -13.615  1.00  1.10           H  
ATOM   1356 2HG  GLU A  85       2.774  13.952 -12.984  1.00  1.10           H  
ATOM   1357  N   GLY A  86       0.074  18.675 -14.711  1.00  1.10           N  
ATOM   1358  CA  GLY A  86      -1.186  19.410 -14.831  1.00  1.10           C  
ATOM   1359  C   GLY A  86      -2.149  19.233 -13.650  1.00  1.10           C  
ATOM   1360  O   GLY A  86      -3.344  19.547 -13.753  1.00  1.10           O  
ATOM   1361  H   GLY A  86       0.919  19.213 -14.517  1.00  1.10           H  
ATOM   1362 1HA  GLY A  86      -0.952  20.469 -14.942  1.00  1.10           H  
ATOM   1363 2HA  GLY A  86      -1.683  19.106 -15.750  1.00  1.10           H  
ATOM   1364  N   ASN A  87      -1.670  18.720 -12.522  1.00  1.09           N  
ATOM   1365  CA  ASN A  87      -2.591  18.480 -11.421  1.00  1.09           C  
ATOM   1366  C   ASN A  87      -2.827  19.758 -10.643  1.00  1.09           C  
ATOM   1367  O   ASN A  87      -2.210  19.988  -9.602  1.00  1.09           O  
ATOM   1368  CB  ASN A  87      -2.087  17.367 -10.523  1.00  1.09           C  
ATOM   1369  CG  ASN A  87      -3.099  16.970  -9.461  1.00  1.09           C  
ATOM   1370  OD1 ASN A  87      -3.855  17.823  -8.960  1.00  1.09           O  
ATOM   1371  ND2 ASN A  87      -3.126  15.701  -9.119  1.00  1.09           N  
ATOM   1372  H   ASN A  87      -0.672  18.539 -12.426  1.00  1.09           H  
ATOM   1373  HA  ASN A  87      -3.551  18.170 -11.834  1.00  1.09           H  
ATOM   1374 1HB  ASN A  87      -1.842  16.493 -11.130  1.00  1.09           H  
ATOM   1375 2HB  ASN A  87      -1.169  17.690 -10.031  1.00  1.09           H  
ATOM   1376 1HD2 ASN A  87      -3.776  15.382  -8.430  1.00  1.09           H  
ATOM   1377 2HD2 ASN A  87      -2.501  15.051  -9.554  1.00  1.09           H  
ATOM   1378  N   ARG A  88      -3.785  20.546 -11.129  1.00  1.05           N  
ATOM   1379  CA  ARG A  88      -4.086  21.870 -10.581  1.00  1.05           C  
ATOM   1380  C   ARG A  88      -4.561  21.819  -9.126  1.00  1.05           C  
ATOM   1381  O   ARG A  88      -4.325  22.745  -8.349  1.00  1.05           O  
ATOM   1382  CB  ARG A  88      -5.146  22.556 -11.428  1.00  1.05           C  
ATOM   1383  CG  ARG A  88      -4.716  22.847 -12.865  1.00  1.05           C  
ATOM   1384  CD  ARG A  88      -3.557  23.787 -12.950  1.00  1.05           C  
ATOM   1385  NE  ARG A  88      -3.226  24.092 -14.343  1.00  1.05           N  
ATOM   1386  CZ  ARG A  88      -2.134  24.773 -14.765  1.00  1.05           C  
ATOM   1387  NH1 ARG A  88      -1.244  25.233 -13.908  1.00  1.05           N  
ATOM   1388  NH2 ARG A  88      -1.958  24.978 -16.062  1.00  1.05           N  
ATOM   1389  H   ARG A  88      -4.218  20.233 -11.999  1.00  1.05           H  
ATOM   1390  HA  ARG A  88      -3.176  22.468 -10.632  1.00  1.05           H  
ATOM   1391 1HB  ARG A  88      -6.039  21.936 -11.466  1.00  1.05           H  
ATOM   1392 2HB  ARG A  88      -5.422  23.503 -10.966  1.00  1.05           H  
ATOM   1393 1HG  ARG A  88      -4.426  21.912 -13.345  1.00  1.05           H  
ATOM   1394 2HG  ARG A  88      -5.552  23.286 -13.411  1.00  1.05           H  
ATOM   1395 1HD  ARG A  88      -3.793  24.720 -12.440  1.00  1.05           H  
ATOM   1396 2HD  ARG A  88      -2.679  23.333 -12.481  1.00  1.05           H  
ATOM   1397  HE  ARG A  88      -3.870  23.766 -15.050  1.00  1.05           H  
ATOM   1398 1HH1 ARG A  88      -1.353  25.087 -12.893  1.00  1.05           H  
ATOM   1399 2HH1 ARG A  88      -0.435  25.734 -14.237  1.00  1.05           H  
ATOM   1400 1HH2 ARG A  88      -2.636  24.629 -16.726  1.00  1.05           H  
ATOM   1401 2HH2 ARG A  88      -1.148  25.485 -16.387  1.00  1.05           H  
ATOM   1402  N   PHE A  89      -5.275  20.757  -8.756  1.00  1.01           N  
ATOM   1403  CA  PHE A  89      -5.746  20.624  -7.378  1.00  1.01           C  
ATOM   1404  C   PHE A  89      -4.579  20.563  -6.404  1.00  1.01           C  
ATOM   1405  O   PHE A  89      -4.499  21.346  -5.450  1.00  1.01           O  
ATOM   1406  CB  PHE A  89      -6.643  19.397  -7.233  1.00  1.01           C  
ATOM   1407  CG  PHE A  89      -7.018  19.065  -5.824  1.00  1.01           C  
ATOM   1408  CD1 PHE A  89      -7.944  19.810  -5.120  1.00  1.01           C  
ATOM   1409  CD2 PHE A  89      -6.452  17.968  -5.213  1.00  1.01           C  
ATOM   1410  CE1 PHE A  89      -8.274  19.467  -3.821  1.00  1.01           C  
ATOM   1411  CE2 PHE A  89      -6.774  17.621  -3.937  1.00  1.01           C  
ATOM   1412  CZ  PHE A  89      -7.687  18.373  -3.229  1.00  1.01           C  
ATOM   1413  H   PHE A  89      -5.453  20.023  -9.428  1.00  1.01           H  
ATOM   1414  HA  PHE A  89      -6.340  21.506  -7.134  1.00  1.01           H  
ATOM   1415 1HB  PHE A  89      -7.558  19.551  -7.799  1.00  1.01           H  
ATOM   1416 2HB  PHE A  89      -6.138  18.531  -7.659  1.00  1.01           H  
ATOM   1417  HD1 PHE A  89      -8.406  20.675  -5.595  1.00  1.01           H  
ATOM   1418  HD2 PHE A  89      -5.738  17.373  -5.767  1.00  1.01           H  
ATOM   1419  HE1 PHE A  89      -8.999  20.062  -3.267  1.00  1.01           H  
ATOM   1420  HE2 PHE A  89      -6.304  16.756  -3.485  1.00  1.01           H  
ATOM   1421  HZ  PHE A  89      -7.944  18.102  -2.207  1.00  1.01           H  
ATOM   1422  N   ILE A  90      -3.653  19.651  -6.675  1.00  0.98           N  
ATOM   1423  CA  ILE A  90      -2.491  19.480  -5.829  1.00  0.98           C  
ATOM   1424  C   ILE A  90      -1.569  20.675  -5.946  1.00  0.98           C  
ATOM   1425  O   ILE A  90      -0.982  21.089  -4.949  1.00  0.98           O  
ATOM   1426  CB  ILE A  90      -1.777  18.165  -6.120  1.00  0.98           C  
ATOM   1427  CG1 ILE A  90      -2.718  17.012  -5.767  1.00  0.98           C  
ATOM   1428  CG2 ILE A  90      -0.486  18.061  -5.339  1.00  0.98           C  
ATOM   1429  CD1 ILE A  90      -3.156  16.994  -4.305  1.00  0.98           C  
ATOM   1430  H   ILE A  90      -3.759  19.055  -7.494  1.00  0.98           H  
ATOM   1431  HA  ILE A  90      -2.834  19.430  -4.797  1.00  0.98           H  
ATOM   1432  HB  ILE A  90      -1.558  18.109  -7.186  1.00  0.98           H  
ATOM   1433 1HG1 ILE A  90      -3.597  17.085  -6.389  1.00  0.98           H  
ATOM   1434 2HG1 ILE A  90      -2.239  16.103  -5.983  1.00  0.98           H  
ATOM   1435 1HG2 ILE A  90       0.004  17.123  -5.567  1.00  0.98           H  
ATOM   1436 2HG2 ILE A  90       0.173  18.886  -5.608  1.00  0.98           H  
ATOM   1437 3HG2 ILE A  90      -0.708  18.102  -4.289  1.00  0.98           H  
ATOM   1438 1HD1 ILE A  90      -3.825  16.148  -4.130  1.00  0.98           H  
ATOM   1439 2HD1 ILE A  90      -2.287  16.906  -3.654  1.00  0.98           H  
ATOM   1440 3HD1 ILE A  90      -3.673  17.916  -4.086  1.00  0.98           H  
ATOM   1441  N   GLU A  91      -1.414  21.223  -7.157  1.00  0.94           N  
ATOM   1442  CA  GLU A  91      -0.574  22.400  -7.336  1.00  0.94           C  
ATOM   1443  C   GLU A  91      -1.036  23.516  -6.408  1.00  0.94           C  
ATOM   1444  O   GLU A  91      -0.215  24.121  -5.715  1.00  0.94           O  
ATOM   1445  CB  GLU A  91      -0.647  22.909  -8.782  1.00  0.94           C  
ATOM   1446  CG  GLU A  91       0.231  24.108  -9.087  1.00  0.94           C  
ATOM   1447  CD  GLU A  91       0.121  24.586 -10.531  1.00  0.94           C  
ATOM   1448  OE1 GLU A  91      -0.960  24.916 -10.977  1.00  0.94           O  
ATOM   1449  OE2 GLU A  91       1.125  24.625 -11.185  1.00  0.94           O  
ATOM   1450  H   GLU A  91      -1.890  20.827  -7.965  1.00  0.94           H  
ATOM   1451  HA  GLU A  91       0.456  22.140  -7.089  1.00  0.94           H  
ATOM   1452 1HB  GLU A  91      -0.379  22.103  -9.469  1.00  0.94           H  
ATOM   1453 2HB  GLU A  91      -1.668  23.196  -9.002  1.00  0.94           H  
ATOM   1454 1HG  GLU A  91      -0.047  24.926  -8.420  1.00  0.94           H  
ATOM   1455 2HG  GLU A  91       1.270  23.842  -8.877  1.00  0.94           H  
ATOM   1456  N   ALA A  92      -2.355  23.775  -6.381  1.00  0.92           N  
ATOM   1457  CA  ALA A  92      -2.920  24.813  -5.530  1.00  0.92           C  
ATOM   1458  C   ALA A  92      -2.678  24.528  -4.055  1.00  0.92           C  
ATOM   1459  O   ALA A  92      -2.314  25.432  -3.295  1.00  0.92           O  
ATOM   1460  CB  ALA A  92      -4.409  24.926  -5.785  1.00  0.92           C  
ATOM   1461  H   ALA A  92      -2.986  23.253  -6.992  1.00  0.92           H  
ATOM   1462  HA  ALA A  92      -2.434  25.755  -5.779  1.00  0.92           H  
ATOM   1463 1HB  ALA A  92      -4.828  25.717  -5.169  1.00  0.92           H  
ATOM   1464 2HB  ALA A  92      -4.578  25.151  -6.838  1.00  0.92           H  
ATOM   1465 3HB  ALA A  92      -4.888  23.977  -5.539  1.00  0.92           H  
ATOM   1466  N   MET A  93      -2.831  23.262  -3.647  1.00  0.91           N  
ATOM   1467  CA  MET A  93      -2.578  22.917  -2.254  1.00  0.91           C  
ATOM   1468  C   MET A  93      -1.109  23.131  -1.941  1.00  0.91           C  
ATOM   1469  O   MET A  93      -0.748  23.600  -0.857  1.00  0.91           O  
ATOM   1470  CB  MET A  93      -2.930  21.472  -1.963  1.00  0.91           C  
ATOM   1471  CG  MET A  93      -4.380  21.107  -2.013  1.00  0.91           C  
ATOM   1472  SD  MET A  93      -4.579  19.362  -1.726  1.00  0.91           S  
ATOM   1473  CE  MET A  93      -4.145  19.304   0.000  1.00  0.91           C  
ATOM   1474  H   MET A  93      -3.158  22.547  -4.302  1.00  0.91           H  
ATOM   1475  HA  MET A  93      -3.165  23.573  -1.614  1.00  0.91           H  
ATOM   1476 1HB  MET A  93      -2.402  20.827  -2.664  1.00  0.91           H  
ATOM   1477 2HB  MET A  93      -2.588  21.232  -0.965  1.00  0.91           H  
ATOM   1478 1HG  MET A  93      -4.933  21.655  -1.254  1.00  0.91           H  
ATOM   1479 2HG  MET A  93      -4.795  21.349  -2.988  1.00  0.91           H  
ATOM   1480 1HE  MET A  93      -4.186  18.296   0.358  1.00  0.91           H  
ATOM   1481 2HE  MET A  93      -3.144  19.682   0.131  1.00  0.91           H  
ATOM   1482 3HE  MET A  93      -4.839  19.920   0.570  1.00  0.91           H  
ATOM   1483  N   GLY A  94      -0.267  22.797  -2.916  1.00  0.91           N  
ATOM   1484  CA  GLY A  94       1.166  22.928  -2.823  1.00  0.91           C  
ATOM   1485  C   GLY A  94       1.527  24.371  -2.549  1.00  0.91           C  
ATOM   1486  O   GLY A  94       2.216  24.660  -1.575  1.00  0.91           O  
ATOM   1487  H   GLY A  94      -0.643  22.407  -3.773  1.00  0.91           H  
ATOM   1488 1HA  GLY A  94       1.531  22.287  -2.030  1.00  0.91           H  
ATOM   1489 2HA  GLY A  94       1.621  22.599  -3.759  1.00  0.91           H  
ATOM   1490  N   GLU A  95       1.052  25.283  -3.397  1.00  0.92           N  
ATOM   1491  CA  GLU A  95       1.344  26.701  -3.216  1.00  0.92           C  
ATOM   1492  C   GLU A  95       0.855  27.203  -1.857  1.00  0.92           C  
ATOM   1493  O   GLU A  95       1.560  27.952  -1.160  1.00  0.92           O  
ATOM   1494  CB  GLU A  95       0.708  27.533  -4.333  1.00  0.92           C  
ATOM   1495  CG  GLU A  95       1.018  29.041  -4.236  1.00  0.92           C  
ATOM   1496  CD  GLU A  95       0.453  29.880  -5.378  1.00  0.92           C  
ATOM   1497  OE1 GLU A  95      -0.174  29.336  -6.256  1.00  0.92           O  
ATOM   1498  OE2 GLU A  95       0.656  31.071  -5.356  1.00  0.92           O  
ATOM   1499  H   GLU A  95       0.487  24.971  -4.188  1.00  0.92           H  
ATOM   1500  HA  GLU A  95       2.424  26.834  -3.264  1.00  0.92           H  
ATOM   1501 1HB  GLU A  95       1.060  27.170  -5.300  1.00  0.92           H  
ATOM   1502 2HB  GLU A  95      -0.376  27.401  -4.308  1.00  0.92           H  
ATOM   1503 1HG  GLU A  95       0.611  29.415  -3.296  1.00  0.92           H  
ATOM   1504 2HG  GLU A  95       2.100  29.169  -4.204  1.00  0.92           H  
ATOM   1505  N   ALA A  96      -0.352  26.785  -1.455  1.00  0.93           N  
ATOM   1506  CA  ALA A  96      -0.876  27.214  -0.168  1.00  0.93           C  
ATOM   1507  C   ALA A  96       0.043  26.760   0.964  1.00  0.93           C  
ATOM   1508  O   ALA A  96       0.324  27.526   1.898  1.00  0.93           O  
ATOM   1509  CB  ALA A  96      -2.270  26.655   0.037  1.00  0.93           C  
ATOM   1510  H   ALA A  96      -0.918  26.180  -2.056  1.00  0.93           H  
ATOM   1511  HA  ALA A  96      -0.915  28.303  -0.162  1.00  0.93           H  
ATOM   1512 1HB  ALA A  96      -2.663  26.994   0.991  1.00  0.93           H  
ATOM   1513 2HB  ALA A  96      -2.917  26.995  -0.771  1.00  0.93           H  
ATOM   1514 3HB  ALA A  96      -2.224  25.568   0.028  1.00  0.93           H  
ATOM   1515  N   LEU A  97       0.546  25.527   0.856  1.00  0.95           N  
ATOM   1516  CA  LEU A  97       1.446  25.006   1.860  1.00  0.95           C  
ATOM   1517  C   LEU A  97       2.779  25.697   1.830  1.00  0.95           C  
ATOM   1518  O   LEU A  97       3.329  26.006   2.885  1.00  0.95           O  
ATOM   1519  CB  LEU A  97       1.638  23.503   1.769  1.00  0.95           C  
ATOM   1520  CG  LEU A  97       2.610  23.030   2.825  1.00  0.95           C  
ATOM   1521  CD1 LEU A  97       2.105  23.507   4.106  1.00  0.95           C  
ATOM   1522  CD2 LEU A  97       2.708  21.531   2.866  1.00  0.95           C  
ATOM   1523  H   LEU A  97       0.270  24.930   0.075  1.00  0.95           H  
ATOM   1524  HA  LEU A  97       0.996  25.203   2.830  1.00  0.95           H  
ATOM   1525 1HB  LEU A  97       0.681  23.002   1.909  1.00  0.95           H  
ATOM   1526 2HB  LEU A  97       2.031  23.252   0.782  1.00  0.95           H  
ATOM   1527  HG  LEU A  97       3.578  23.453   2.638  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  97       2.768  23.193   4.914  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  97       2.049  24.577   4.081  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  97       1.124  23.107   4.237  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  97       3.399  21.233   3.653  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  97       1.745  21.132   3.078  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  97       3.052  21.160   1.934  1.00  0.95           H  
ATOM   1534  N   ARG A  98       3.314  25.928   0.637  1.00  0.98           N  
ATOM   1535  CA  ARG A  98       4.601  26.575   0.503  1.00  0.98           C  
ATOM   1536  C   ARG A  98       4.586  27.871   1.279  1.00  0.98           C  
ATOM   1537  O   ARG A  98       5.492  28.136   2.072  1.00  0.98           O  
ATOM   1538  CB  ARG A  98       4.906  26.873  -0.954  1.00  0.98           C  
ATOM   1539  CG  ARG A  98       6.235  27.513  -1.208  1.00  0.98           C  
ATOM   1540  CD  ARG A  98       6.509  27.631  -2.654  1.00  0.98           C  
ATOM   1541  NE  ARG A  98       7.719  28.381  -2.898  1.00  0.98           N  
ATOM   1542  CZ  ARG A  98       8.363  28.435  -4.082  1.00  0.98           C  
ATOM   1543  NH1 ARG A  98       7.914  27.753  -5.125  1.00  0.98           N  
ATOM   1544  NH2 ARG A  98       9.454  29.175  -4.198  1.00  0.98           N  
ATOM   1545  H   ARG A  98       2.812  25.635  -0.195  1.00  0.98           H  
ATOM   1546  HA  ARG A  98       5.371  25.921   0.910  1.00  0.98           H  
ATOM   1547 1HB  ARG A  98       4.823  25.998  -1.560  1.00  0.98           H  
ATOM   1548 2HB  ARG A  98       4.158  27.570  -1.326  1.00  0.98           H  
ATOM   1549 1HG  ARG A  98       6.247  28.516  -0.773  1.00  0.98           H  
ATOM   1550 2HG  ARG A  98       7.028  26.914  -0.758  1.00  0.98           H  
ATOM   1551 1HD  ARG A  98       6.629  26.633  -3.087  1.00  0.98           H  
ATOM   1552 2HD  ARG A  98       5.680  28.140  -3.146  1.00  0.98           H  
ATOM   1553  HE  ARG A  98       8.095  28.942  -2.112  1.00  0.98           H  
ATOM   1554 1HH1 ARG A  98       7.069  27.158  -5.056  1.00  0.98           H  
ATOM   1555 2HH1 ARG A  98       8.402  27.799  -6.004  1.00  0.98           H  
ATOM   1556 1HH2 ARG A  98       9.801  29.696  -3.397  1.00  0.98           H  
ATOM   1557 2HH2 ARG A  98       9.943  29.220  -5.076  1.00  0.98           H  
ATOM   1558  N   THR A  99       3.515  28.650   1.104  1.00  1.02           N  
ATOM   1559  CA  THR A  99       3.392  29.912   1.807  1.00  1.02           C  
ATOM   1560  C   THR A  99       3.408  29.691   3.318  1.00  1.02           C  
ATOM   1561  O   THR A  99       4.130  30.374   4.052  1.00  1.02           O  
ATOM   1562  CB  THR A  99       2.091  30.631   1.413  1.00  1.02           C  
ATOM   1563  OG1 THR A  99       2.107  30.927   0.008  1.00  1.02           O  
ATOM   1564  CG2 THR A  99       1.953  31.908   2.212  1.00  1.02           C  
ATOM   1565  H   THR A  99       2.788  28.367   0.441  1.00  1.02           H  
ATOM   1566  HA  THR A  99       4.242  30.542   1.543  1.00  1.02           H  
ATOM   1567  HB  THR A  99       1.240  29.981   1.624  1.00  1.02           H  
ATOM   1568  HG1 THR A  99       2.045  30.090  -0.490  1.00  1.02           H  
ATOM   1569 1HG2 THR A  99       1.028  32.411   1.938  1.00  1.02           H  
ATOM   1570 2HG2 THR A  99       1.932  31.660   3.272  1.00  1.02           H  
ATOM   1571 3HG2 THR A  99       2.799  32.562   2.007  1.00  1.02           H  
ATOM   1572  N   GLN A 100       2.644  28.712   3.804  1.00  1.09           N  
ATOM   1573  CA  GLN A 100       2.638  28.482   5.241  1.00  1.09           C  
ATOM   1574  C   GLN A 100       4.014  28.058   5.756  1.00  1.09           C  
ATOM   1575  O   GLN A 100       4.427  28.485   6.837  1.00  1.09           O  
ATOM   1576  CB  GLN A 100       1.629  27.404   5.634  1.00  1.09           C  
ATOM   1577  CG  GLN A 100       0.185  27.774   5.481  1.00  1.09           C  
ATOM   1578  CD  GLN A 100      -0.726  26.634   5.930  1.00  1.09           C  
ATOM   1579  OE1 GLN A 100      -0.423  25.953   6.934  1.00  1.09           O  
ATOM   1580  NE2 GLN A 100      -1.821  26.421   5.205  1.00  1.09           N  
ATOM   1581  H   GLN A 100       2.049  28.157   3.182  1.00  1.09           H  
ATOM   1582  HA  GLN A 100       2.364  29.413   5.734  1.00  1.09           H  
ATOM   1583 1HB  GLN A 100       1.802  26.543   5.021  1.00  1.09           H  
ATOM   1584 2HB  GLN A 100       1.798  27.108   6.667  1.00  1.09           H  
ATOM   1585 1HG  GLN A 100      -0.028  28.654   6.084  1.00  1.09           H  
ATOM   1586 2HG  GLN A 100      -0.012  27.980   4.427  1.00  1.09           H  
ATOM   1587 1HE2 GLN A 100      -2.456  25.689   5.448  1.00  1.09           H  
ATOM   1588 2HE2 GLN A 100      -2.010  27.002   4.411  1.00  1.09           H  
ATOM   1589  N   ILE A 101       4.741  27.252   4.977  1.00  1.19           N  
ATOM   1590  CA  ILE A 101       6.047  26.777   5.415  1.00  1.19           C  
ATOM   1591  C   ILE A 101       7.038  27.926   5.496  1.00  1.19           C  
ATOM   1592  O   ILE A 101       7.791  28.047   6.469  1.00  1.19           O  
ATOM   1593  CB  ILE A 101       6.632  25.690   4.496  1.00  1.19           C  
ATOM   1594  CG1 ILE A 101       5.798  24.428   4.562  1.00  1.19           C  
ATOM   1595  CG2 ILE A 101       8.083  25.384   4.884  1.00  1.19           C  
ATOM   1596  CD1 ILE A 101       6.218  23.379   3.523  1.00  1.19           C  
ATOM   1597  H   ILE A 101       4.357  26.937   4.087  1.00  1.19           H  
ATOM   1598  HA  ILE A 101       5.934  26.356   6.407  1.00  1.19           H  
ATOM   1599  HB  ILE A 101       6.600  26.045   3.463  1.00  1.19           H  
ATOM   1600 1HG1 ILE A 101       5.840  24.027   5.543  1.00  1.19           H  
ATOM   1601 2HG1 ILE A 101       4.774  24.699   4.374  1.00  1.19           H  
ATOM   1602 1HG2 ILE A 101       8.480  24.626   4.219  1.00  1.19           H  
ATOM   1603 2HG2 ILE A 101       8.669  26.286   4.798  1.00  1.19           H  
ATOM   1604 3HG2 ILE A 101       8.130  25.025   5.905  1.00  1.19           H  
ATOM   1605 1HD1 ILE A 101       5.577  22.504   3.601  1.00  1.19           H  
ATOM   1606 2HD1 ILE A 101       6.132  23.809   2.526  1.00  1.19           H  
ATOM   1607 3HD1 ILE A 101       7.248  23.080   3.704  1.00  1.19           H  
ATOM   1608  N   GLU A 102       7.039  28.779   4.467  1.00  1.33           N  
ATOM   1609  CA  GLU A 102       7.945  29.917   4.427  1.00  1.33           C  
ATOM   1610  C   GLU A 102       7.678  30.839   5.616  1.00  1.33           C  
ATOM   1611  O   GLU A 102       8.610  31.390   6.201  1.00  1.33           O  
ATOM   1612  CB  GLU A 102       7.794  30.680   3.101  1.00  1.33           C  
ATOM   1613  CG  GLU A 102       8.329  29.923   1.846  1.00  1.33           C  
ATOM   1614  CD  GLU A 102       8.085  30.684   0.539  1.00  1.33           C  
ATOM   1615  OE1 GLU A 102       7.499  31.739   0.593  1.00  1.33           O  
ATOM   1616  OE2 GLU A 102       8.467  30.199  -0.514  1.00  1.33           O  
ATOM   1617  H   GLU A 102       6.396  28.622   3.690  1.00  1.33           H  
ATOM   1618  HA  GLU A 102       8.966  29.555   4.502  1.00  1.33           H  
ATOM   1619 1HB  GLU A 102       6.735  30.893   2.931  1.00  1.33           H  
ATOM   1620 2HB  GLU A 102       8.314  31.634   3.169  1.00  1.33           H  
ATOM   1621 1HG  GLU A 102       9.400  29.765   1.964  1.00  1.33           H  
ATOM   1622 2HG  GLU A 102       7.857  28.946   1.789  1.00  1.33           H  
ATOM   1623  N   ARG A 103       6.409  30.988   5.996  1.00  1.51           N  
ATOM   1624  CA  ARG A 103       6.064  31.804   7.149  1.00  1.51           C  
ATOM   1625  C   ARG A 103       6.429  31.131   8.483  1.00  1.51           C  
ATOM   1626  O   ARG A 103       6.864  31.801   9.422  1.00  1.51           O  
ATOM   1627  CB  ARG A 103       4.573  32.101   7.142  1.00  1.51           C  
ATOM   1628  CG  ARG A 103       4.101  33.052   6.047  1.00  1.51           C  
ATOM   1629  CD  ARG A 103       2.622  33.174   6.046  1.00  1.51           C  
ATOM   1630  NE  ARG A 103       2.145  34.088   5.022  1.00  1.51           N  
ATOM   1631  CZ  ARG A 103       0.850  34.254   4.688  1.00  1.51           C  
ATOM   1632  NH1 ARG A 103      -0.082  33.557   5.301  1.00  1.51           N  
ATOM   1633  NH2 ARG A 103       0.516  35.114   3.743  1.00  1.51           N  
ATOM   1634  H   ARG A 103       5.663  30.547   5.454  1.00  1.51           H  
ATOM   1635  HA  ARG A 103       6.609  32.744   7.074  1.00  1.51           H  
ATOM   1636 1HB  ARG A 103       4.028  31.165   7.012  1.00  1.51           H  
ATOM   1637 2HB  ARG A 103       4.280  32.519   8.102  1.00  1.51           H  
ATOM   1638 1HG  ARG A 103       4.529  34.040   6.213  1.00  1.51           H  
ATOM   1639 2HG  ARG A 103       4.419  32.677   5.075  1.00  1.51           H  
ATOM   1640 1HD  ARG A 103       2.187  32.191   5.855  1.00  1.51           H  
ATOM   1641 2HD  ARG A 103       2.285  33.538   7.014  1.00  1.51           H  
ATOM   1642  HE  ARG A 103       2.833  34.641   4.528  1.00  1.51           H  
ATOM   1643 1HH1 ARG A 103       0.173  32.898   6.023  1.00  1.51           H  
ATOM   1644 2HH1 ARG A 103      -1.052  33.680   5.050  1.00  1.51           H  
ATOM   1645 1HH2 ARG A 103       1.232  35.649   3.271  1.00  1.51           H  
ATOM   1646 2HH2 ARG A 103      -0.454  35.236   3.492  1.00  1.51           H  
ATOM   1647  N   ALA A 104       6.237  29.806   8.573  1.00  1.70           N  
ATOM   1648  CA  ALA A 104       6.478  29.054   9.807  1.00  1.70           C  
ATOM   1649  C   ALA A 104       7.927  29.049  10.300  1.00  1.70           C  
ATOM   1650  O   ALA A 104       8.152  29.189  11.505  1.00  1.70           O  
ATOM   1651  CB  ALA A 104       6.053  27.612   9.608  1.00  1.70           C  
ATOM   1652  H   ALA A 104       5.863  29.303   7.771  1.00  1.70           H  
ATOM   1653  HA  ALA A 104       5.864  29.505  10.585  1.00  1.70           H  
ATOM   1654 1HB  ALA A 104       6.183  27.059  10.538  1.00  1.70           H  
ATOM   1655 2HB  ALA A 104       5.008  27.578   9.304  1.00  1.70           H  
ATOM   1656 3HB  ALA A 104       6.672  27.173   8.830  1.00  1.70           H  
ATOM   1657  N   LEU A 105       8.897  28.895   9.392  1.00  1.90           N  
ATOM   1658  CA  LEU A 105      10.309  28.828   9.803  1.00  1.90           C  
ATOM   1659  C   LEU A 105      11.263  28.770   8.613  1.00  1.90           C  
ATOM   1660  O   LEU A 105      12.279  29.466   8.602  1.00  1.90           O  
ATOM   1661  OXT LEU A 105      11.215  27.782   7.884  1.00  1.90           O  
ATOM   1662  CB  LEU A 105      10.557  27.596  10.715  1.00  1.90           C  
ATOM   1663  CG  LEU A 105      12.001  27.397  11.232  1.00  1.90           C  
ATOM   1664  CD1 LEU A 105      12.384  28.547  12.130  1.00  1.90           C  
ATOM   1665  CD2 LEU A 105      12.072  26.118  12.039  1.00  1.90           C  
ATOM   1666  H   LEU A 105       8.632  28.788   8.408  1.00  1.90           H  
ATOM   1667  HA  LEU A 105      10.534  29.729  10.372  1.00  1.90           H  
ATOM   1668 1HB  LEU A 105       9.932  27.649  11.595  1.00  1.90           H  
ATOM   1669 2HB  LEU A 105      10.277  26.698  10.163  1.00  1.90           H  
ATOM   1670  HG  LEU A 105      12.695  27.356  10.397  1.00  1.90           H  
ATOM   1671 1HD1 LEU A 105      13.400  28.397  12.500  1.00  1.90           H  
ATOM   1672 2HD1 LEU A 105      12.334  29.480  11.569  1.00  1.90           H  
ATOM   1673 3HD1 LEU A 105      11.693  28.592  12.973  1.00  1.90           H  
ATOM   1674 1HD2 LEU A 105      13.070  25.998  12.418  1.00  1.90           H  
ATOM   1675 2HD2 LEU A 105      11.379  26.184  12.874  1.00  1.90           H  
ATOM   1676 3HD2 LEU A 105      11.811  25.266  11.438  1.00  1.90           H  
ENDMDL

REMARK ID 628980 DOMAINID 622837 MODEL 3 2024-08-17_00000003_1_19
MODEL     3
ATOM      1  N   SER A   1       1.113  -0.195  -2.640  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.350  -0.122  -1.871  1.00  0.85           C  
ATOM      3  C   SER A   1       2.815   1.318  -1.664  1.00  0.85           C  
ATOM      4  O   SER A   1       2.346   2.238  -2.333  1.00  0.85           O  
ATOM      5  CB  SER A   1       3.424  -0.907  -2.584  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.730  -0.302  -3.805  1.00  0.85           O  
ATOM      7 1H   SER A   1       1.324  -0.122  -3.638  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.660  -1.079  -2.470  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.494   0.557  -2.376  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.173  -0.570  -0.893  1.00  0.85           H  
ATOM     11 1HB  SER A   1       4.316  -0.958  -1.965  1.00  0.85           H  
ATOM     12 2HB  SER A   1       3.079  -1.925  -2.756  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.895  -0.360  -4.344  1.00  0.85           H  
ATOM     14  N   MET A   2       3.773   1.522  -0.758  1.00  0.80           N  
ATOM     15  CA  MET A   2       4.227   2.888  -0.486  1.00  0.80           C  
ATOM     16  C   MET A   2       4.876   3.584  -1.670  1.00  0.80           C  
ATOM     17  O   MET A   2       4.705   4.785  -1.846  1.00  0.80           O  
ATOM     18  CB  MET A   2       5.160   2.926   0.706  1.00  0.80           C  
ATOM     19  CG  MET A   2       4.471   2.724   2.023  1.00  0.80           C  
ATOM     20  SD  MET A   2       5.559   3.023   3.390  1.00  0.80           S  
ATOM     21  CE  MET A   2       6.421   1.476   3.576  1.00  0.80           C  
ATOM     22  H   MET A   2       4.161   0.750  -0.233  1.00  0.80           H  
ATOM     23  HA  MET A   2       3.347   3.474  -0.216  1.00  0.80           H  
ATOM     24 1HB  MET A   2       5.935   2.169   0.595  1.00  0.80           H  
ATOM     25 2HB  MET A   2       5.647   3.900   0.737  1.00  0.80           H  
ATOM     26 1HG  MET A   2       3.618   3.412   2.098  1.00  0.80           H  
ATOM     27 2HG  MET A   2       4.096   1.705   2.095  1.00  0.80           H  
ATOM     28 1HE  MET A   2       7.130   1.549   4.392  1.00  0.80           H  
ATOM     29 2HE  MET A   2       5.701   0.687   3.799  1.00  0.80           H  
ATOM     30 3HE  MET A   2       6.945   1.231   2.661  1.00  0.80           H  
ATOM     31  N   GLU A   3       5.607   2.865  -2.514  1.00  0.75           N  
ATOM     32  CA  GLU A   3       6.205   3.579  -3.637  1.00  0.75           C  
ATOM     33  C   GLU A   3       5.112   4.127  -4.546  1.00  0.75           C  
ATOM     34  O   GLU A   3       5.222   5.237  -5.070  1.00  0.75           O  
ATOM     35  CB  GLU A   3       7.157   2.684  -4.424  1.00  0.75           C  
ATOM     36  CG  GLU A   3       8.429   2.356  -3.674  1.00  0.75           C  
ATOM     37  CD  GLU A   3       9.393   1.475  -4.446  1.00  0.75           C  
ATOM     38  OE1 GLU A   3       8.946   0.655  -5.209  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      10.588   1.666  -4.297  1.00  0.75           O  
ATOM     40  H   GLU A   3       5.746   1.874  -2.383  1.00  0.75           H  
ATOM     41  HA  GLU A   3       6.774   4.421  -3.247  1.00  0.75           H  
ATOM     42 1HB  GLU A   3       6.655   1.748  -4.673  1.00  0.75           H  
ATOM     43 2HB  GLU A   3       7.428   3.173  -5.360  1.00  0.75           H  
ATOM     44 1HG  GLU A   3       8.917   3.284  -3.417  1.00  0.75           H  
ATOM     45 2HG  GLU A   3       8.158   1.854  -2.746  1.00  0.75           H  
ATOM     46  N   GLU A   4       4.042   3.351  -4.717  1.00  0.71           N  
ATOM     47  CA  GLU A   4       2.930   3.760  -5.561  1.00  0.71           C  
ATOM     48  C   GLU A   4       2.225   4.964  -4.945  1.00  0.71           C  
ATOM     49  O   GLU A   4       1.878   5.910  -5.654  1.00  0.71           O  
ATOM     50  CB  GLU A   4       1.968   2.584  -5.743  1.00  0.71           C  
ATOM     51  CG  GLU A   4       2.534   1.443  -6.597  1.00  0.71           C  
ATOM     52  CD  GLU A   4       1.705   0.170  -6.554  1.00  0.71           C  
ATOM     53  OE1 GLU A   4       1.423  -0.320  -5.456  1.00  0.71           O  
ATOM     54  OE2 GLU A   4       1.350  -0.316  -7.601  1.00  0.71           O  
ATOM     55  H   GLU A   4       4.008   2.459  -4.243  1.00  0.71           H  
ATOM     56  HA  GLU A   4       3.322   4.053  -6.537  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       1.700   2.178  -4.774  1.00  0.71           H  
ATOM     58 2HB  GLU A   4       1.051   2.936  -6.213  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       2.606   1.782  -7.630  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       3.544   1.223  -6.248  1.00  0.71           H  
ATOM     61  N   GLU A   5       2.072   4.956  -3.613  1.00  0.68           N  
ATOM     62  CA  GLU A   5       1.452   6.075  -2.904  1.00  0.68           C  
ATOM     63  C   GLU A   5       2.287   7.343  -3.068  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.740   8.431  -3.258  1.00  0.68           O  
ATOM     65  CB  GLU A   5       1.262   5.743  -1.425  1.00  0.68           C  
ATOM     66  CG  GLU A   5       0.184   4.711  -1.130  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.126   4.305   0.327  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       1.034   4.628   1.055  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.833   3.676   0.709  1.00  0.68           O  
ATOM     70  H   GLU A   5       2.368   4.129  -3.092  1.00  0.68           H  
ATOM     71  HA  GLU A   5       0.469   6.258  -3.341  1.00  0.68           H  
ATOM     72 1HB  GLU A   5       2.197   5.373  -1.023  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       1.013   6.653  -0.880  1.00  0.68           H  
ATOM     74 1HG  GLU A   5      -0.783   5.122  -1.421  1.00  0.68           H  
ATOM     75 2HG  GLU A   5       0.370   3.831  -1.742  1.00  0.68           H  
ATOM     76  N   ILE A   6       3.617   7.199  -3.051  1.00  0.65           N  
ATOM     77  CA  ILE A   6       4.495   8.341  -3.270  1.00  0.65           C  
ATOM     78  C   ILE A   6       4.334   8.883  -4.677  1.00  0.65           C  
ATOM     79  O   ILE A   6       4.210  10.098  -4.859  1.00  0.65           O  
ATOM     80  CB  ILE A   6       5.979   8.008  -3.044  1.00  0.65           C  
ATOM     81  CG1 ILE A   6       6.250   7.736  -1.616  1.00  0.65           C  
ATOM     82  CG2 ILE A   6       6.855   9.114  -3.508  1.00  0.65           C  
ATOM     83  CD1 ILE A   6       7.597   7.195  -1.393  1.00  0.65           C  
ATOM     84  H   ILE A   6       4.018   6.280  -2.857  1.00  0.65           H  
ATOM     85  HA  ILE A   6       4.217   9.125  -2.567  1.00  0.65           H  
ATOM     86  HB  ILE A   6       6.219   7.105  -3.604  1.00  0.65           H  
ATOM     87 1HG1 ILE A   6       6.143   8.662  -1.053  1.00  0.65           H  
ATOM     88 2HG1 ILE A   6       5.532   7.017  -1.249  1.00  0.65           H  
ATOM     89 1HG2 ILE A   6       7.886   8.836  -3.358  1.00  0.65           H  
ATOM     90 2HG2 ILE A   6       6.681   9.308  -4.565  1.00  0.65           H  
ATOM     91 3HG2 ILE A   6       6.629   9.986  -2.928  1.00  0.65           H  
ATOM     92 1HD1 ILE A   6       7.755   7.014  -0.337  1.00  0.65           H  
ATOM     93 2HD1 ILE A   6       7.693   6.273  -1.952  1.00  0.65           H  
ATOM     94 3HD1 ILE A   6       8.319   7.901  -1.743  1.00  0.65           H  
ATOM     95  N   GLU A   7       4.325   8.000  -5.685  1.00  0.64           N  
ATOM     96  CA  GLU A   7       4.149   8.496  -7.041  1.00  0.64           C  
ATOM     97  C   GLU A   7       2.784   9.164  -7.195  1.00  0.64           C  
ATOM     98  O   GLU A   7       2.689  10.227  -7.810  1.00  0.64           O  
ATOM     99  CB  GLU A   7       4.324   7.381  -8.089  1.00  0.64           C  
ATOM    100  CG  GLU A   7       5.772   6.883  -8.267  1.00  0.64           C  
ATOM    101  CD  GLU A   7       5.925   5.811  -9.352  1.00  0.64           C  
ATOM    102  OE1 GLU A   7       4.931   5.370  -9.886  1.00  0.64           O  
ATOM    103  OE2 GLU A   7       7.045   5.452  -9.649  1.00  0.64           O  
ATOM    104  H   GLU A   7       4.451   7.003  -5.500  1.00  0.64           H  
ATOM    105  HA  GLU A   7       4.912   9.249  -7.230  1.00  0.64           H  
ATOM    106 1HB  GLU A   7       3.714   6.522  -7.800  1.00  0.64           H  
ATOM    107 2HB  GLU A   7       3.963   7.731  -9.056  1.00  0.64           H  
ATOM    108 1HG  GLU A   7       6.407   7.732  -8.517  1.00  0.64           H  
ATOM    109 2HG  GLU A   7       6.116   6.478  -7.314  1.00  0.64           H  
ATOM    110  N   GLU A   8       1.733   8.590  -6.590  1.00  0.64           N  
ATOM    111  CA  GLU A   8       0.418   9.209  -6.682  1.00  0.64           C  
ATOM    112  C   GLU A   8       0.452  10.583  -6.027  1.00  0.64           C  
ATOM    113  O   GLU A   8      -0.075  11.552  -6.579  1.00  0.64           O  
ATOM    114  CB  GLU A   8      -0.681   8.349  -6.047  1.00  0.64           C  
ATOM    115  CG  GLU A   8      -2.102   8.956  -6.232  1.00  0.64           C  
ATOM    116  CD  GLU A   8      -3.246   8.115  -5.665  1.00  0.64           C  
ATOM    117  OE1 GLU A   8      -2.993   7.084  -5.091  1.00  0.64           O  
ATOM    118  OE2 GLU A   8      -4.375   8.518  -5.821  1.00  0.64           O  
ATOM    119  H   GLU A   8       1.847   7.704  -6.098  1.00  0.64           H  
ATOM    120  HA  GLU A   8       0.175   9.344  -7.737  1.00  0.64           H  
ATOM    121 1HB  GLU A   8      -0.669   7.357  -6.497  1.00  0.64           H  
ATOM    122 2HB  GLU A   8      -0.481   8.224  -4.988  1.00  0.64           H  
ATOM    123 1HG  GLU A   8      -2.118   9.936  -5.759  1.00  0.64           H  
ATOM    124 2HG  GLU A   8      -2.272   9.107  -7.297  1.00  0.64           H  
ATOM    125  N   ALA A   9       1.098  10.683  -4.857  1.00  0.65           N  
ATOM    126  CA  ALA A   9       1.184  11.961  -4.177  1.00  0.65           C  
ATOM    127  C   ALA A   9       1.876  12.971  -5.056  1.00  0.65           C  
ATOM    128  O   ALA A   9       1.417  14.106  -5.176  1.00  0.65           O  
ATOM    129  CB  ALA A   9       1.959  11.832  -2.886  1.00  0.65           C  
ATOM    130  H   ALA A   9       1.506   9.856  -4.423  1.00  0.65           H  
ATOM    131  HA  ALA A   9       0.176  12.310  -3.971  1.00  0.65           H  
ATOM    132 1HB  ALA A   9       1.992  12.801  -2.420  1.00  0.65           H  
ATOM    133 2HB  ALA A   9       1.476  11.120  -2.232  1.00  0.65           H  
ATOM    134 3HB  ALA A   9       2.969  11.494  -3.097  1.00  0.65           H  
ATOM    135  N   TYR A  10       2.954  12.554  -5.721  1.00  0.67           N  
ATOM    136  CA  TYR A  10       3.649  13.468  -6.599  1.00  0.67           C  
ATOM    137  C   TYR A  10       2.745  13.941  -7.724  1.00  0.67           C  
ATOM    138  O   TYR A  10       2.701  15.138  -8.014  1.00  0.67           O  
ATOM    139  CB  TYR A  10       4.934  12.910  -7.184  1.00  0.67           C  
ATOM    140  CG  TYR A  10       5.495  13.963  -8.104  1.00  0.67           C  
ATOM    141  CD1 TYR A  10       6.142  15.076  -7.565  1.00  0.67           C  
ATOM    142  CD2 TYR A  10       5.325  13.857  -9.476  1.00  0.67           C  
ATOM    143  CE1 TYR A  10       6.609  16.070  -8.395  1.00  0.67           C  
ATOM    144  CE2 TYR A  10       5.798  14.854 -10.306  1.00  0.67           C  
ATOM    145  CZ  TYR A  10       6.437  15.957  -9.772  1.00  0.67           C  
ATOM    146  OH  TYR A  10       6.888  16.953 -10.607  1.00  0.67           O  
ATOM    147  H   TYR A  10       3.303  11.604  -5.590  1.00  0.67           H  
ATOM    148  HA  TYR A  10       3.923  14.346  -6.015  1.00  0.67           H  
ATOM    149 1HB  TYR A  10       5.654  12.685  -6.406  1.00  0.67           H  
ATOM    150 2HB  TYR A  10       4.733  12.001  -7.753  1.00  0.67           H  
ATOM    151  HD1 TYR A  10       6.261  15.173  -6.493  1.00  0.67           H  
ATOM    152  HD2 TYR A  10       4.804  12.991  -9.901  1.00  0.67           H  
ATOM    153  HE1 TYR A  10       7.098  16.943  -7.971  1.00  0.67           H  
ATOM    154  HE2 TYR A  10       5.655  14.776 -11.387  1.00  0.67           H  
ATOM    155  HH  TYR A  10       6.555  16.791 -11.503  1.00  0.67           H  
ATOM    156  N   ASP A  11       2.060  13.006  -8.399  1.00  0.71           N  
ATOM    157  CA  ASP A  11       1.198  13.388  -9.514  1.00  0.71           C  
ATOM    158  C   ASP A  11       0.117  14.362  -9.047  1.00  0.71           C  
ATOM    159  O   ASP A  11      -0.176  15.350  -9.723  1.00  0.71           O  
ATOM    160  CB  ASP A  11       0.530  12.158 -10.147  1.00  0.71           C  
ATOM    161  CG  ASP A  11       1.472  11.254 -10.987  1.00  0.71           C  
ATOM    162  OD1 ASP A  11       2.567  11.660 -11.298  1.00  0.71           O  
ATOM    163  OD2 ASP A  11       1.049  10.172 -11.337  1.00  0.71           O  
ATOM    164  H   ASP A  11       2.143  12.026  -8.126  1.00  0.71           H  
ATOM    165  HA  ASP A  11       1.808  13.885 -10.268  1.00  0.71           H  
ATOM    166 1HB  ASP A  11       0.102  11.547  -9.346  1.00  0.71           H  
ATOM    167 2HB  ASP A  11      -0.294  12.483 -10.778  1.00  0.71           H  
ATOM    168  N   LEU A  12      -0.440  14.133  -7.857  1.00  0.76           N  
ATOM    169  CA  LEU A  12      -1.437  15.050  -7.321  1.00  0.76           C  
ATOM    170  C   LEU A  12      -0.841  16.427  -7.084  1.00  0.76           C  
ATOM    171  O   LEU A  12      -1.484  17.442  -7.367  1.00  0.76           O  
ATOM    172  CB  LEU A  12      -2.016  14.486  -6.042  1.00  0.76           C  
ATOM    173  CG  LEU A  12      -2.930  13.321  -6.189  1.00  0.76           C  
ATOM    174  CD1 LEU A  12      -3.184  12.759  -4.847  1.00  0.76           C  
ATOM    175  CD2 LEU A  12      -4.229  13.805  -6.813  1.00  0.76           C  
ATOM    176  H   LEU A  12      -0.180  13.299  -7.327  1.00  0.76           H  
ATOM    177  HA  LEU A  12      -2.240  15.147  -8.050  1.00  0.76           H  
ATOM    178 1HB  LEU A  12      -1.189  14.160  -5.418  1.00  0.76           H  
ATOM    179 2HB  LEU A  12      -2.561  15.275  -5.525  1.00  0.76           H  
ATOM    180  HG  LEU A  12      -2.470  12.552  -6.812  1.00  0.76           H  
ATOM    181 1HD1 LEU A  12      -3.853  11.900  -4.916  1.00  0.76           H  
ATOM    182 2HD1 LEU A  12      -2.242  12.458  -4.443  1.00  0.76           H  
ATOM    183 3HD1 LEU A  12      -3.623  13.516  -4.227  1.00  0.76           H  
ATOM    184 1HD2 LEU A  12      -4.917  12.968  -6.912  1.00  0.76           H  
ATOM    185 2HD2 LEU A  12      -4.675  14.574  -6.171  1.00  0.76           H  
ATOM    186 3HD2 LEU A  12      -4.022  14.228  -7.797  1.00  0.76           H  
ATOM    187  N   VAL A  13       0.402  16.472  -6.606  1.00  0.83           N  
ATOM    188  CA  VAL A  13       1.065  17.745  -6.423  1.00  0.83           C  
ATOM    189  C   VAL A  13       1.278  18.453  -7.743  1.00  0.83           C  
ATOM    190  O   VAL A  13       0.954  19.632  -7.861  1.00  0.83           O  
ATOM    191  CB  VAL A  13       2.425  17.581  -5.732  1.00  0.83           C  
ATOM    192  CG1 VAL A  13       3.167  18.887  -5.808  1.00  0.83           C  
ATOM    193  CG2 VAL A  13       2.212  17.181  -4.285  1.00  0.83           C  
ATOM    194  H   VAL A  13       0.886  15.608  -6.356  1.00  0.83           H  
ATOM    195  HA  VAL A  13       0.434  18.369  -5.789  1.00  0.83           H  
ATOM    196  HB  VAL A  13       3.010  16.826  -6.243  1.00  0.83           H  
ATOM    197 1HG1 VAL A  13       4.139  18.786  -5.336  1.00  0.83           H  
ATOM    198 2HG1 VAL A  13       3.314  19.160  -6.852  1.00  0.83           H  
ATOM    199 3HG1 VAL A  13       2.594  19.669  -5.320  1.00  0.83           H  
ATOM    200 1HG2 VAL A  13       3.171  17.066  -3.801  1.00  0.83           H  
ATOM    201 2HG2 VAL A  13       1.632  17.946  -3.775  1.00  0.83           H  
ATOM    202 3HG2 VAL A  13       1.685  16.255  -4.249  1.00  0.83           H  
ATOM    203  N   GLU A  14       1.793  17.748  -8.750  1.00  0.92           N  
ATOM    204  CA  GLU A  14       2.041  18.413 -10.021  1.00  0.92           C  
ATOM    205  C   GLU A  14       0.737  18.969 -10.591  1.00  0.92           C  
ATOM    206  O   GLU A  14       0.687  20.105 -11.075  1.00  0.92           O  
ATOM    207  CB  GLU A  14       2.727  17.475 -11.023  1.00  0.92           C  
ATOM    208  CG  GLU A  14       3.103  18.169 -12.351  1.00  0.92           C  
ATOM    209  CD  GLU A  14       3.859  17.298 -13.343  1.00  0.92           C  
ATOM    210  OE1 GLU A  14       4.106  16.159 -13.054  1.00  0.92           O  
ATOM    211  OE2 GLU A  14       4.189  17.794 -14.396  1.00  0.92           O  
ATOM    212  H   GLU A  14       2.031  16.765  -8.610  1.00  0.92           H  
ATOM    213  HA  GLU A  14       2.714  19.253  -9.839  1.00  0.92           H  
ATOM    214 1HB  GLU A  14       3.634  17.070 -10.575  1.00  0.92           H  
ATOM    215 2HB  GLU A  14       2.066  16.632 -11.243  1.00  0.92           H  
ATOM    216 1HG  GLU A  14       2.192  18.514 -12.818  1.00  0.92           H  
ATOM    217 2HG  GLU A  14       3.706  19.046 -12.119  1.00  0.92           H  
ATOM    218  N   GLU A  15      -0.345  18.194 -10.513  1.00  1.03           N  
ATOM    219  CA  GLU A  15      -1.601  18.697 -11.036  1.00  1.03           C  
ATOM    220  C   GLU A  15      -2.076  19.900 -10.210  1.00  1.03           C  
ATOM    221  O   GLU A  15      -2.586  20.883 -10.759  1.00  1.03           O  
ATOM    222  CB  GLU A  15      -2.654  17.585 -11.063  1.00  1.03           C  
ATOM    223  CG  GLU A  15      -2.416  16.456 -12.096  1.00  1.03           C  
ATOM    224  CD  GLU A  15      -2.470  16.912 -13.546  1.00  1.03           C  
ATOM    225  OE1 GLU A  15      -3.417  17.563 -13.915  1.00  1.03           O  
ATOM    226  OE2 GLU A  15      -1.555  16.597 -14.291  1.00  1.03           O  
ATOM    227  H   GLU A  15      -0.287  17.255 -10.112  1.00  1.03           H  
ATOM    228  HA  GLU A  15      -1.439  19.033 -12.056  1.00  1.03           H  
ATOM    229 1HB  GLU A  15      -2.695  17.114 -10.077  1.00  1.03           H  
ATOM    230 2HB  GLU A  15      -3.629  18.018 -11.269  1.00  1.03           H  
ATOM    231 1HG  GLU A  15      -1.433  16.024 -11.909  1.00  1.03           H  
ATOM    232 2HG  GLU A  15      -3.158  15.677 -11.935  1.00  1.03           H  
ATOM    233  N   ALA A  16      -1.876  19.871  -8.889  1.00  1.16           N  
ATOM    234  CA  ALA A  16      -2.266  21.010  -8.066  1.00  1.16           C  
ATOM    235  C   ALA A  16      -1.477  22.258  -8.464  1.00  1.16           C  
ATOM    236  O   ALA A  16      -2.030  23.353  -8.563  1.00  1.16           O  
ATOM    237  CB  ALA A  16      -2.029  20.715  -6.597  1.00  1.16           C  
ATOM    238  H   ALA A  16      -1.476  19.046  -8.442  1.00  1.16           H  
ATOM    239  HA  ALA A  16      -3.327  21.200  -8.224  1.00  1.16           H  
ATOM    240 1HB  ALA A  16      -2.346  21.570  -6.006  1.00  1.16           H  
ATOM    241 2HB  ALA A  16      -2.599  19.836  -6.306  1.00  1.16           H  
ATOM    242 3HB  ALA A  16      -0.972  20.528  -6.428  1.00  1.16           H  
ATOM    243  N   GLU A  17      -0.183  22.091  -8.744  1.00  1.30           N  
ATOM    244  CA  GLU A  17       0.663  23.217  -9.129  1.00  1.30           C  
ATOM    245  C   GLU A  17       0.210  23.831 -10.453  1.00  1.30           C  
ATOM    246  O   GLU A  17       0.216  25.053 -10.617  1.00  1.30           O  
ATOM    247  CB  GLU A  17       2.126  22.767  -9.215  1.00  1.30           C  
ATOM    248  CG  GLU A  17       2.745  22.428  -7.854  1.00  1.30           C  
ATOM    249  CD  GLU A  17       4.125  21.814  -7.922  1.00  1.30           C  
ATOM    250  OE1 GLU A  17       4.668  21.630  -8.987  1.00  1.30           O  
ATOM    251  OE2 GLU A  17       4.638  21.530  -6.881  1.00  1.30           O  
ATOM    252  H   GLU A  17       0.231  21.163  -8.649  1.00  1.30           H  
ATOM    253  HA  GLU A  17       0.584  23.982  -8.357  1.00  1.30           H  
ATOM    254 1HB  GLU A  17       2.196  21.880  -9.844  1.00  1.30           H  
ATOM    255 2HB  GLU A  17       2.726  23.549  -9.678  1.00  1.30           H  
ATOM    256 1HG  GLU A  17       2.817  23.352  -7.276  1.00  1.30           H  
ATOM    257 2HG  GLU A  17       2.080  21.764  -7.316  1.00  1.30           H  
ATOM    258  N   LYS A  18      -0.212  22.980 -11.390  1.00  1.42           N  
ATOM    259  CA  LYS A  18      -0.673  23.437 -12.697  1.00  1.42           C  
ATOM    260  C   LYS A  18      -2.070  24.058 -12.689  1.00  1.42           C  
ATOM    261  O   LYS A  18      -2.343  24.978 -13.465  1.00  1.42           O  
ATOM    262  CB  LYS A  18      -0.679  22.286 -13.698  1.00  1.42           C  
ATOM    263  CG  LYS A  18       0.686  21.774 -14.114  1.00  1.42           C  
ATOM    264  CD  LYS A  18       0.547  20.800 -15.268  1.00  1.42           C  
ATOM    265  CE  LYS A  18      -0.185  19.551 -14.822  1.00  1.42           C  
ATOM    266  NZ  LYS A  18      -0.235  18.507 -15.881  1.00  1.42           N  
ATOM    267  H   LYS A  18      -0.168  21.977 -11.197  1.00  1.42           H  
ATOM    268  HA  LYS A  18       0.023  24.199 -13.047  1.00  1.42           H  
ATOM    269 1HB  LYS A  18      -1.223  21.443 -13.260  1.00  1.42           H  
ATOM    270 2HB  LYS A  18      -1.216  22.589 -14.594  1.00  1.42           H  
ATOM    271 1HG  LYS A  18       1.316  22.610 -14.417  1.00  1.42           H  
ATOM    272 2HG  LYS A  18       1.160  21.269 -13.273  1.00  1.42           H  
ATOM    273 1HD  LYS A  18      -0.003  21.268 -16.085  1.00  1.42           H  
ATOM    274 2HD  LYS A  18       1.537  20.516 -15.627  1.00  1.42           H  
ATOM    275 1HE  LYS A  18       0.310  19.141 -13.951  1.00  1.42           H  
ATOM    276 2HE  LYS A  18      -1.207  19.817 -14.547  1.00  1.42           H  
ATOM    277 1HZ  LYS A  18      -0.746  17.707 -15.482  1.00  1.42           H  
ATOM    278 2HZ  LYS A  18      -0.718  18.851 -16.694  1.00  1.42           H  
ATOM    279 3HZ  LYS A  18       0.700  18.225 -16.129  1.00  1.42           H  
ATOM    280  N   THR A  19      -2.959  23.549 -11.833  1.00  1.49           N  
ATOM    281  CA  THR A  19      -4.349  23.994 -11.839  1.00  1.49           C  
ATOM    282  C   THR A  19      -4.757  24.942 -10.713  1.00  1.49           C  
ATOM    283  O   THR A  19      -5.750  25.658 -10.843  1.00  1.49           O  
ATOM    284  CB  THR A  19      -5.268  22.770 -11.717  1.00  1.49           C  
ATOM    285  OG1 THR A  19      -5.006  22.127 -10.454  1.00  1.49           O  
ATOM    286  CG2 THR A  19      -4.997  21.781 -12.846  1.00  1.49           C  
ATOM    287  H   THR A  19      -2.681  22.783 -11.220  1.00  1.49           H  
ATOM    288  HA  THR A  19      -4.538  24.496 -12.787  1.00  1.49           H  
ATOM    289  HB  THR A  19      -6.307  23.091 -11.747  1.00  1.49           H  
ATOM    290  HG1 THR A  19      -4.134  21.664 -10.518  1.00  1.49           H  
ATOM    291 1HG2 THR A  19      -5.648  20.914 -12.736  1.00  1.49           H  
ATOM    292 2HG2 THR A  19      -5.188  22.261 -13.804  1.00  1.49           H  
ATOM    293 3HG2 THR A  19      -3.958  21.455 -12.808  1.00  1.49           H  
ATOM    294  N   GLY A  20      -4.033  24.938  -9.597  1.00  1.50           N  
ATOM    295  CA  GLY A  20      -4.416  25.735  -8.438  1.00  1.50           C  
ATOM    296  C   GLY A  20      -5.479  25.018  -7.599  1.00  1.50           C  
ATOM    297  O   GLY A  20      -5.997  25.554  -6.609  1.00  1.50           O  
ATOM    298  H   GLY A  20      -3.216  24.346  -9.512  1.00  1.50           H  
ATOM    299 1HA  GLY A  20      -3.532  25.924  -7.827  1.00  1.50           H  
ATOM    300 2HA  GLY A  20      -4.793  26.702  -8.768  1.00  1.50           H  
ATOM    301  N   ASP A  21      -5.809  23.780  -7.966  1.00  1.44           N  
ATOM    302  CA  ASP A  21      -6.851  23.098  -7.237  1.00  1.44           C  
ATOM    303  C   ASP A  21      -6.300  22.497  -5.955  1.00  1.44           C  
ATOM    304  O   ASP A  21      -5.795  21.366  -5.900  1.00  1.44           O  
ATOM    305  CB  ASP A  21      -7.522  22.044  -8.112  1.00  1.44           C  
ATOM    306  CG  ASP A  21      -8.728  21.363  -7.456  1.00  1.44           C  
ATOM    307  OD1 ASP A  21      -8.897  21.462  -6.242  1.00  1.44           O  
ATOM    308  OD2 ASP A  21      -9.491  20.752  -8.174  1.00  1.44           O  
ATOM    309  H   ASP A  21      -5.381  23.328  -8.775  1.00  1.44           H  
ATOM    310  HA  ASP A  21      -7.613  23.829  -6.966  1.00  1.44           H  
ATOM    311 1HB  ASP A  21      -7.847  22.509  -9.047  1.00  1.44           H  
ATOM    312 2HB  ASP A  21      -6.793  21.287  -8.376  1.00  1.44           H  
ATOM    313  N   THR A  22      -6.520  23.244  -4.884  1.00  1.32           N  
ATOM    314  CA  THR A  22      -6.041  22.871  -3.567  1.00  1.32           C  
ATOM    315  C   THR A  22      -6.676  21.560  -3.073  1.00  1.32           C  
ATOM    316  O   THR A  22      -6.152  20.952  -2.142  1.00  1.32           O  
ATOM    317  CB  THR A  22      -6.260  24.023  -2.539  1.00  1.32           C  
ATOM    318  OG1 THR A  22      -7.652  24.362  -2.450  1.00  1.32           O  
ATOM    319  CG2 THR A  22      -5.453  25.250  -2.971  1.00  1.32           C  
ATOM    320  H   THR A  22      -6.930  24.160  -5.054  1.00  1.32           H  
ATOM    321  HA  THR A  22      -4.966  22.710  -3.639  1.00  1.32           H  
ATOM    322  HB  THR A  22      -5.915  23.698  -1.557  1.00  1.32           H  
ATOM    323  HG1 THR A  22      -7.984  24.576  -3.326  1.00  1.32           H  
ATOM    324 1HG2 THR A  22      -5.591  26.056  -2.249  1.00  1.32           H  
ATOM    325 2HG2 THR A  22      -4.393  24.991  -3.024  1.00  1.32           H  
ATOM    326 3HG2 THR A  22      -5.792  25.583  -3.953  1.00  1.32           H  
ATOM    327  N   SER A  23      -7.780  21.093  -3.686  1.00  1.18           N  
ATOM    328  CA  SER A  23      -8.364  19.826  -3.253  1.00  1.18           C  
ATOM    329  C   SER A  23      -7.398  18.694  -3.595  1.00  1.18           C  
ATOM    330  O   SER A  23      -7.257  17.728  -2.839  1.00  1.18           O  
ATOM    331  CB  SER A  23      -9.712  19.565  -3.904  1.00  1.18           C  
ATOM    332  OG  SER A  23     -10.662  20.511  -3.501  1.00  1.18           O  
ATOM    333  H   SER A  23      -8.186  21.573  -4.498  1.00  1.18           H  
ATOM    334  HA  SER A  23      -8.499  19.853  -2.171  1.00  1.18           H  
ATOM    335 1HB  SER A  23      -9.612  19.572  -4.987  1.00  1.18           H  
ATOM    336 2HB  SER A  23     -10.050  18.572  -3.622  1.00  1.18           H  
ATOM    337  HG  SER A  23     -10.451  21.309  -4.008  1.00  1.18           H  
ATOM    338  N   LEU A  24      -6.735  18.810  -4.754  1.00  1.05           N  
ATOM    339  CA  LEU A  24      -5.801  17.786  -5.198  1.00  1.05           C  
ATOM    340  C   LEU A  24      -4.627  17.780  -4.256  1.00  1.05           C  
ATOM    341  O   LEU A  24      -4.098  16.728  -3.891  1.00  1.05           O  
ATOM    342  CB  LEU A  24      -5.284  18.101  -6.592  1.00  1.05           C  
ATOM    343  CG  LEU A  24      -6.272  18.031  -7.713  1.00  1.05           C  
ATOM    344  CD1 LEU A  24      -5.593  18.547  -8.965  1.00  1.05           C  
ATOM    345  CD2 LEU A  24      -6.740  16.604  -7.885  1.00  1.05           C  
ATOM    346  H   LEU A  24      -6.848  19.655  -5.316  1.00  1.05           H  
ATOM    347  HA  LEU A  24      -6.287  16.812  -5.180  1.00  1.05           H  
ATOM    348 1HB  LEU A  24      -4.889  19.111  -6.587  1.00  1.05           H  
ATOM    349 2HB  LEU A  24      -4.461  17.418  -6.824  1.00  1.05           H  
ATOM    350  HG  LEU A  24      -7.129  18.677  -7.494  1.00  1.05           H  
ATOM    351 1HD1 LEU A  24      -6.286  18.520  -9.804  1.00  1.05           H  
ATOM    352 2HD1 LEU A  24      -5.258  19.571  -8.806  1.00  1.05           H  
ATOM    353 3HD1 LEU A  24      -4.743  17.922  -9.173  1.00  1.05           H  
ATOM    354 1HD2 LEU A  24      -7.456  16.552  -8.706  1.00  1.05           H  
ATOM    355 2HD2 LEU A  24      -5.885  15.970  -8.108  1.00  1.05           H  
ATOM    356 3HD2 LEU A  24      -7.216  16.265  -6.965  1.00  1.05           H  
ATOM    357  N   LEU A  25      -4.251  18.983  -3.828  1.00  0.93           N  
ATOM    358  CA  LEU A  25      -3.127  19.127  -2.925  1.00  0.93           C  
ATOM    359  C   LEU A  25      -3.474  18.479  -1.581  1.00  0.93           C  
ATOM    360  O   LEU A  25      -2.635  17.814  -0.974  1.00  0.93           O  
ATOM    361  CB  LEU A  25      -2.772  20.580  -2.698  1.00  0.93           C  
ATOM    362  CG  LEU A  25      -1.531  20.762  -1.935  1.00  0.93           C  
ATOM    363  CD1 LEU A  25      -0.329  20.153  -2.703  1.00  0.93           C  
ATOM    364  CD2 LEU A  25      -1.352  22.191  -1.691  1.00  0.93           C  
ATOM    365  H   LEU A  25      -4.746  19.800  -4.193  1.00  0.93           H  
ATOM    366  HA  LEU A  25      -2.267  18.615  -3.354  1.00  0.93           H  
ATOM    367 1HB  LEU A  25      -2.675  21.081  -3.652  1.00  0.93           H  
ATOM    368 2HB  LEU A  25      -3.575  21.053  -2.136  1.00  0.93           H  
ATOM    369  HG  LEU A  25      -1.609  20.223  -1.019  1.00  0.93           H  
ATOM    370 1HD1 LEU A  25       0.582  20.284  -2.116  1.00  0.93           H  
ATOM    371 2HD1 LEU A  25      -0.502  19.091  -2.870  1.00  0.93           H  
ATOM    372 3HD1 LEU A  25      -0.214  20.655  -3.663  1.00  0.93           H  
ATOM    373 1HD2 LEU A  25      -0.441  22.340  -1.114  1.00  0.93           H  
ATOM    374 2HD2 LEU A  25      -1.279  22.675  -2.646  1.00  0.93           H  
ATOM    375 3HD2 LEU A  25      -2.202  22.592  -1.144  1.00  0.93           H  
ATOM    376  N   LYS A  26      -4.713  18.673  -1.111  1.00  0.84           N  
ATOM    377  CA  LYS A  26      -5.146  18.052   0.139  1.00  0.84           C  
ATOM    378  C   LYS A  26      -5.101  16.528   0.012  1.00  0.84           C  
ATOM    379  O   LYS A  26      -4.707  15.837   0.956  1.00  0.84           O  
ATOM    380  CB  LYS A  26      -6.543  18.539   0.537  1.00  0.84           C  
ATOM    381  CG  LYS A  26      -6.572  19.991   1.011  1.00  0.84           C  
ATOM    382  CD  LYS A  26      -7.985  20.454   1.322  1.00  0.84           C  
ATOM    383  CE  LYS A  26      -8.007  21.917   1.728  1.00  0.84           C  
ATOM    384  NZ  LYS A  26      -9.393  22.402   1.970  1.00  0.84           N  
ATOM    385  H   LYS A  26      -5.358  19.274  -1.624  1.00  0.84           H  
ATOM    386  HA  LYS A  26      -4.453  18.342   0.926  1.00  0.84           H  
ATOM    387 1HB  LYS A  26      -7.212  18.452  -0.318  1.00  0.84           H  
ATOM    388 2HB  LYS A  26      -6.939  17.909   1.331  1.00  0.84           H  
ATOM    389 1HG  LYS A  26      -5.967  20.082   1.912  1.00  0.84           H  
ATOM    390 2HG  LYS A  26      -6.143  20.634   0.255  1.00  0.84           H  
ATOM    391 1HD  LYS A  26      -8.607  20.325   0.434  1.00  0.84           H  
ATOM    392 2HD  LYS A  26      -8.400  19.851   2.128  1.00  0.84           H  
ATOM    393 1HE  LYS A  26      -7.422  22.045   2.636  1.00  0.84           H  
ATOM    394 2HE  LYS A  26      -7.558  22.513   0.929  1.00  0.84           H  
ATOM    395 1HZ  LYS A  26      -9.367  23.377   2.232  1.00  0.84           H  
ATOM    396 2HZ  LYS A  26      -9.934  22.295   1.121  1.00  0.84           H  
ATOM    397 3HZ  LYS A  26      -9.817  21.864   2.712  1.00  0.84           H  
ATOM    398  N   LYS A  27      -5.459  15.993  -1.161  1.00  0.77           N  
ATOM    399  CA  LYS A  27      -5.360  14.550  -1.352  1.00  0.77           C  
ATOM    400  C   LYS A  27      -3.887  14.135  -1.305  1.00  0.77           C  
ATOM    401  O   LYS A  27      -3.532  13.111  -0.709  1.00  0.77           O  
ATOM    402  CB  LYS A  27      -6.003  14.124  -2.671  1.00  0.77           C  
ATOM    403  CG  LYS A  27      -7.518  14.229  -2.690  1.00  0.77           C  
ATOM    404  CD  LYS A  27      -8.104  13.796  -4.034  1.00  0.77           C  
ATOM    405  CE  LYS A  27      -9.628  13.900  -4.019  1.00  0.77           C  
ATOM    406  NZ  LYS A  27     -10.241  13.470  -5.311  1.00  0.77           N  
ATOM    407  H   LYS A  27      -5.825  16.592  -1.903  1.00  0.77           H  
ATOM    408  HA  LYS A  27      -5.878  14.049  -0.534  1.00  0.77           H  
ATOM    409 1HB  LYS A  27      -5.622  14.745  -3.478  1.00  0.77           H  
ATOM    410 2HB  LYS A  27      -5.732  13.093  -2.893  1.00  0.77           H  
ATOM    411 1HG  LYS A  27      -7.933  13.604  -1.900  1.00  0.77           H  
ATOM    412 2HG  LYS A  27      -7.804  15.262  -2.497  1.00  0.77           H  
ATOM    413 1HD  LYS A  27      -7.707  14.439  -4.823  1.00  0.77           H  
ATOM    414 2HD  LYS A  27      -7.813  12.768  -4.246  1.00  0.77           H  
ATOM    415 1HE  LYS A  27     -10.016  13.272  -3.218  1.00  0.77           H  
ATOM    416 2HE  LYS A  27      -9.909  14.936  -3.823  1.00  0.77           H  
ATOM    417 1HZ  LYS A  27     -11.246  13.555  -5.249  1.00  0.77           H  
ATOM    418 2HZ  LYS A  27      -9.904  14.049  -6.064  1.00  0.77           H  
ATOM    419 3HZ  LYS A  27      -9.997  12.506  -5.494  1.00  0.77           H  
ATOM    420  N   ALA A  28      -3.015  14.955  -1.901  1.00  0.73           N  
ATOM    421  CA  ALA A  28      -1.591  14.672  -1.867  1.00  0.73           C  
ATOM    422  C   ALA A  28      -1.104  14.668  -0.424  1.00  0.73           C  
ATOM    423  O   ALA A  28      -0.299  13.820  -0.041  1.00  0.73           O  
ATOM    424  CB  ALA A  28      -0.814  15.698  -2.670  1.00  0.73           C  
ATOM    425  H   ALA A  28      -3.357  15.772  -2.406  1.00  0.73           H  
ATOM    426  HA  ALA A  28      -1.430  13.683  -2.294  1.00  0.73           H  
ATOM    427 1HB  ALA A  28       0.240  15.438  -2.632  1.00  0.73           H  
ATOM    428 2HB  ALA A  28      -1.146  15.707  -3.688  1.00  0.73           H  
ATOM    429 3HB  ALA A  28      -0.951  16.677  -2.252  1.00  0.73           H  
ATOM    430  N   LYS A  29      -1.631  15.599   0.391  1.00  0.70           N  
ATOM    431  CA  LYS A  29      -1.260  15.716   1.797  1.00  0.70           C  
ATOM    432  C   LYS A  29      -1.564  14.420   2.511  1.00  0.70           C  
ATOM    433  O   LYS A  29      -0.710  13.876   3.210  1.00  0.70           O  
ATOM    434  CB  LYS A  29      -2.044  16.838   2.489  1.00  0.70           C  
ATOM    435  CG  LYS A  29      -1.651  17.139   3.927  1.00  0.70           C  
ATOM    436  CD  LYS A  29      -2.510  18.215   4.571  1.00  0.70           C  
ATOM    437  CE  LYS A  29      -2.005  18.527   5.981  1.00  0.70           C  
ATOM    438  NZ  LYS A  29      -2.784  19.626   6.635  1.00  0.70           N  
ATOM    439  H   LYS A  29      -2.279  16.278  -0.004  1.00  0.70           H  
ATOM    440  HA  LYS A  29      -0.196  15.897   1.866  1.00  0.70           H  
ATOM    441 1HB  LYS A  29      -1.977  17.727   1.901  1.00  0.70           H  
ATOM    442 2HB  LYS A  29      -3.083  16.571   2.531  1.00  0.70           H  
ATOM    443 1HG  LYS A  29      -1.673  16.225   4.532  1.00  0.70           H  
ATOM    444 2HG  LYS A  29      -0.659  17.535   3.922  1.00  0.70           H  
ATOM    445 1HD  LYS A  29      -2.517  19.107   3.984  1.00  0.70           H  
ATOM    446 2HD  LYS A  29      -3.533  17.850   4.645  1.00  0.70           H  
ATOM    447 1HE  LYS A  29      -2.080  17.627   6.591  1.00  0.70           H  
ATOM    448 2HE  LYS A  29      -0.954  18.829   5.924  1.00  0.70           H  
ATOM    449 1HZ  LYS A  29      -2.412  19.828   7.566  1.00  0.70           H  
ATOM    450 2HZ  LYS A  29      -2.696  20.482   6.096  1.00  0.70           H  
ATOM    451 3HZ  LYS A  29      -3.750  19.377   6.713  1.00  0.70           H  
ATOM    452  N   GLU A  30      -2.779  13.904   2.306  1.00  0.69           N  
ATOM    453  CA  GLU A  30      -3.170  12.661   2.950  1.00  0.69           C  
ATOM    454  C   GLU A  30      -2.209  11.541   2.577  1.00  0.69           C  
ATOM    455  O   GLU A  30      -1.736  10.800   3.446  1.00  0.69           O  
ATOM    456  CB  GLU A  30      -4.607  12.277   2.576  1.00  0.69           C  
ATOM    457  CG  GLU A  30      -5.078  10.970   3.219  1.00  0.69           C  
ATOM    458  CD  GLU A  30      -6.524  10.593   2.920  1.00  0.69           C  
ATOM    459  OE1 GLU A  30      -7.228  11.362   2.315  1.00  0.69           O  
ATOM    460  OE2 GLU A  30      -6.905   9.498   3.290  1.00  0.69           O  
ATOM    461  H   GLU A  30      -3.441  14.408   1.711  1.00  0.69           H  
ATOM    462  HA  GLU A  30      -3.119  12.804   4.030  1.00  0.69           H  
ATOM    463 1HB  GLU A  30      -5.287  13.075   2.873  1.00  0.69           H  
ATOM    464 2HB  GLU A  30      -4.682  12.169   1.494  1.00  0.69           H  
ATOM    465 1HG  GLU A  30      -4.429  10.173   2.853  1.00  0.69           H  
ATOM    466 2HG  GLU A  30      -4.940  11.043   4.296  1.00  0.69           H  
ATOM    467  N   LEU A  31      -1.877  11.431   1.295  1.00  0.68           N  
ATOM    468  CA  LEU A  31      -0.945  10.389   0.903  1.00  0.68           C  
ATOM    469  C   LEU A  31       0.440  10.592   1.499  1.00  0.68           C  
ATOM    470  O   LEU A  31       1.059   9.637   1.966  1.00  0.68           O  
ATOM    471  CB  LEU A  31      -0.833  10.324  -0.603  1.00  0.68           C  
ATOM    472  CG  LEU A  31      -2.004   9.795  -1.331  1.00  0.68           C  
ATOM    473  CD1 LEU A  31      -1.767   9.998  -2.767  1.00  0.68           C  
ATOM    474  CD2 LEU A  31      -2.160   8.310  -1.027  1.00  0.68           C  
ATOM    475  H   LEU A  31      -2.290  12.062   0.602  1.00  0.68           H  
ATOM    476  HA  LEU A  31      -1.334   9.438   1.262  1.00  0.68           H  
ATOM    477 1HB  LEU A  31      -0.652  11.334  -0.970  1.00  0.68           H  
ATOM    478 2HB  LEU A  31       0.028   9.702  -0.863  1.00  0.68           H  
ATOM    479  HG  LEU A  31      -2.906  10.342  -1.042  1.00  0.68           H  
ATOM    480 1HD1 LEU A  31      -2.615   9.627  -3.332  1.00  0.68           H  
ATOM    481 2HD1 LEU A  31      -1.641  11.043  -2.937  1.00  0.68           H  
ATOM    482 3HD1 LEU A  31      -0.866   9.467  -3.060  1.00  0.68           H  
ATOM    483 1HD2 LEU A  31      -3.011   7.914  -1.584  1.00  0.68           H  
ATOM    484 2HD2 LEU A  31      -1.252   7.783  -1.332  1.00  0.68           H  
ATOM    485 3HD2 LEU A  31      -2.322   8.168   0.041  1.00  0.68           H  
ATOM    486  N   LEU A  32       0.927  11.827   1.532  1.00  0.68           N  
ATOM    487  CA  LEU A  32       2.253  12.061   2.080  1.00  0.68           C  
ATOM    488  C   LEU A  32       2.272  11.735   3.570  1.00  0.68           C  
ATOM    489  O   LEU A  32       3.231  11.129   4.055  1.00  0.68           O  
ATOM    490  CB  LEU A  32       2.698  13.492   1.765  1.00  0.68           C  
ATOM    491  CG  LEU A  32       2.973  13.717   0.256  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       3.194  15.180  -0.049  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       4.194  12.899  -0.168  1.00  0.68           C  
ATOM    494  H   LEU A  32       0.389  12.601   1.146  1.00  0.68           H  
ATOM    495  HA  LEU A  32       2.949  11.388   1.584  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       1.901  14.174   2.067  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       3.600  13.727   2.328  1.00  0.68           H  
ATOM    498  HG  LEU A  32       2.112  13.391  -0.294  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       3.355  15.306  -1.112  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       2.307  15.739   0.242  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       4.063  15.544   0.496  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       4.357  13.044  -1.224  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.067  13.233   0.376  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       4.019  11.842   0.031  1.00  0.68           H  
ATOM    505  N   ASP A  33       1.188  12.057   4.300  1.00  0.69           N  
ATOM    506  CA  ASP A  33       1.140  11.675   5.708  1.00  0.69           C  
ATOM    507  C   ASP A  33       1.175  10.162   5.866  1.00  0.69           C  
ATOM    508  O   ASP A  33       1.929   9.636   6.689  1.00  0.69           O  
ATOM    509  CB  ASP A  33      -0.142  12.154   6.414  1.00  0.69           C  
ATOM    510  CG  ASP A  33      -0.232  13.635   6.782  1.00  0.69           C  
ATOM    511  OD1 ASP A  33       0.734  14.324   6.727  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      -1.277  14.052   7.269  1.00  0.69           O  
ATOM    513  H   ASP A  33       0.415  12.569   3.875  1.00  0.69           H  
ATOM    514  HA  ASP A  33       2.008  12.097   6.213  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      -0.989  11.929   5.759  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      -0.282  11.564   7.320  1.00  0.69           H  
ATOM    517  N   LYS A  34       0.412   9.448   5.030  1.00  0.70           N  
ATOM    518  CA  LYS A  34       0.375   7.999   5.140  1.00  0.70           C  
ATOM    519  C   LYS A  34       1.724   7.381   4.820  1.00  0.70           C  
ATOM    520  O   LYS A  34       2.184   6.494   5.543  1.00  0.70           O  
ATOM    521  CB  LYS A  34      -0.727   7.419   4.245  1.00  0.70           C  
ATOM    522  CG  LYS A  34      -2.143   7.688   4.760  1.00  0.70           C  
ATOM    523  CD  LYS A  34      -3.205   7.123   3.828  1.00  0.70           C  
ATOM    524  CE  LYS A  34      -4.605   7.360   4.392  1.00  0.70           C  
ATOM    525  NZ  LYS A  34      -5.672   6.864   3.477  1.00  0.70           N  
ATOM    526  H   LYS A  34      -0.186   9.922   4.350  1.00  0.70           H  
ATOM    527  HA  LYS A  34       0.137   7.744   6.174  1.00  0.70           H  
ATOM    528 1HB  LYS A  34      -0.643   7.856   3.247  1.00  0.70           H  
ATOM    529 2HB  LYS A  34      -0.590   6.342   4.143  1.00  0.70           H  
ATOM    530 1HG  LYS A  34      -2.260   7.240   5.747  1.00  0.70           H  
ATOM    531 2HG  LYS A  34      -2.294   8.763   4.852  1.00  0.70           H  
ATOM    532 1HD  LYS A  34      -3.128   7.621   2.857  1.00  0.70           H  
ATOM    533 2HD  LYS A  34      -3.045   6.056   3.685  1.00  0.70           H  
ATOM    534 1HE  LYS A  34      -4.694   6.848   5.347  1.00  0.70           H  
ATOM    535 2HE  LYS A  34      -4.744   8.422   4.553  1.00  0.70           H  
ATOM    536 1HZ  LYS A  34      -6.583   7.048   3.891  1.00  0.70           H  
ATOM    537 2HZ  LYS A  34      -5.607   7.343   2.584  1.00  0.70           H  
ATOM    538 3HZ  LYS A  34      -5.562   5.875   3.332  1.00  0.70           H  
ATOM    539  N   VAL A  35       2.406   7.897   3.803  1.00  0.72           N  
ATOM    540  CA  VAL A  35       3.714   7.366   3.475  1.00  0.72           C  
ATOM    541  C   VAL A  35       4.698   7.657   4.589  1.00  0.72           C  
ATOM    542  O   VAL A  35       5.479   6.791   4.969  1.00  0.72           O  
ATOM    543  CB  VAL A  35       4.277   7.944   2.174  1.00  0.72           C  
ATOM    544  CG1 VAL A  35       5.743   7.456   2.042  1.00  0.72           C  
ATOM    545  CG2 VAL A  35       3.441   7.470   0.972  1.00  0.72           C  
ATOM    546  H   VAL A  35       1.993   8.634   3.233  1.00  0.72           H  
ATOM    547  HA  VAL A  35       3.626   6.284   3.359  1.00  0.72           H  
ATOM    548  HB  VAL A  35       4.269   9.037   2.230  1.00  0.72           H  
ATOM    549 1HG1 VAL A  35       6.175   7.860   1.156  1.00  0.72           H  
ATOM    550 2HG1 VAL A  35       6.320   7.790   2.904  1.00  0.72           H  
ATOM    551 3HG1 VAL A  35       5.764   6.365   1.996  1.00  0.72           H  
ATOM    552 1HG2 VAL A  35       3.841   7.882   0.059  1.00  0.72           H  
ATOM    553 2HG2 VAL A  35       3.460   6.377   0.918  1.00  0.72           H  
ATOM    554 3HG2 VAL A  35       2.415   7.798   1.085  1.00  0.72           H  
ATOM    555  N   ALA A  36       4.685   8.879   5.119  1.00  0.75           N  
ATOM    556  CA  ALA A  36       5.615   9.232   6.176  1.00  0.75           C  
ATOM    557  C   ALA A  36       5.456   8.337   7.403  1.00  0.75           C  
ATOM    558  O   ALA A  36       6.450   7.869   7.979  1.00  0.75           O  
ATOM    559  CB  ALA A  36       5.395  10.675   6.583  1.00  0.75           C  
ATOM    560  H   ALA A  36       4.029   9.583   4.779  1.00  0.75           H  
ATOM    561  HA  ALA A  36       6.621   9.111   5.791  1.00  0.75           H  
ATOM    562 1HB  ALA A  36       6.098  10.944   7.359  1.00  0.75           H  
ATOM    563 2HB  ALA A  36       5.531  11.322   5.717  1.00  0.75           H  
ATOM    564 3HB  ALA A  36       4.376  10.789   6.962  1.00  0.75           H  
ATOM    565  N   GLU A  37       4.210   8.028   7.771  1.00  0.79           N  
ATOM    566  CA  GLU A  37       4.010   7.183   8.936  1.00  0.79           C  
ATOM    567  C   GLU A  37       4.387   5.731   8.658  1.00  0.79           C  
ATOM    568  O   GLU A  37       5.091   5.107   9.461  1.00  0.79           O  
ATOM    569  CB  GLU A  37       2.552   7.261   9.418  1.00  0.79           C  
ATOM    570  CG  GLU A  37       2.147   8.610  10.047  1.00  0.79           C  
ATOM    571  CD  GLU A  37       0.686   8.656  10.488  1.00  0.79           C  
ATOM    572  OE1 GLU A  37      -0.031   7.724  10.206  1.00  0.79           O  
ATOM    573  OE2 GLU A  37       0.299   9.618  11.119  1.00  0.79           O  
ATOM    574  H   GLU A  37       3.408   8.422   7.272  1.00  0.79           H  
ATOM    575  HA  GLU A  37       4.653   7.550   9.735  1.00  0.79           H  
ATOM    576 1HB  GLU A  37       1.888   7.084   8.566  1.00  0.79           H  
ATOM    577 2HB  GLU A  37       2.366   6.473  10.146  1.00  0.79           H  
ATOM    578 1HG  GLU A  37       2.784   8.800  10.911  1.00  0.79           H  
ATOM    579 2HG  GLU A  37       2.327   9.400   9.318  1.00  0.79           H  
ATOM    580  N   GLU A  38       3.976   5.192   7.507  1.00  0.83           N  
ATOM    581  CA  GLU A  38       4.268   3.792   7.236  1.00  0.83           C  
ATOM    582  C   GLU A  38       5.752   3.567   6.979  1.00  0.83           C  
ATOM    583  O   GLU A  38       6.329   2.575   7.439  1.00  0.83           O  
ATOM    584  CB  GLU A  38       3.435   3.297   6.051  1.00  0.83           C  
ATOM    585  CG  GLU A  38       1.915   3.191   6.308  1.00  0.83           C  
ATOM    586  CD  GLU A  38       1.527   2.229   7.417  1.00  0.83           C  
ATOM    587  OE1 GLU A  38       1.978   1.111   7.403  1.00  0.83           O  
ATOM    588  OE2 GLU A  38       0.765   2.623   8.290  1.00  0.83           O  
ATOM    589  H   GLU A  38       3.425   5.737   6.840  1.00  0.83           H  
ATOM    590  HA  GLU A  38       3.990   3.212   8.110  1.00  0.83           H  
ATOM    591 1HB  GLU A  38       3.551   3.999   5.226  1.00  0.83           H  
ATOM    592 2HB  GLU A  38       3.795   2.324   5.726  1.00  0.83           H  
ATOM    593 1HG  GLU A  38       1.545   4.182   6.569  1.00  0.83           H  
ATOM    594 2HG  GLU A  38       1.428   2.889   5.381  1.00  0.83           H  
ATOM    595  N   ALA A  39       6.387   4.503   6.275  1.00  0.87           N  
ATOM    596  CA  ALA A  39       7.800   4.409   5.972  1.00  0.87           C  
ATOM    597  C   ALA A  39       8.615   4.455   7.243  1.00  0.87           C  
ATOM    598  O   ALA A  39       9.607   3.732   7.389  1.00  0.87           O  
ATOM    599  CB  ALA A  39       8.201   5.518   5.043  1.00  0.87           C  
ATOM    600  H   ALA A  39       5.874   5.303   5.915  1.00  0.87           H  
ATOM    601  HA  ALA A  39       7.990   3.456   5.486  1.00  0.87           H  
ATOM    602 1HB  ALA A  39       9.254   5.426   4.822  1.00  0.87           H  
ATOM    603 2HB  ALA A  39       7.622   5.452   4.124  1.00  0.87           H  
ATOM    604 3HB  ALA A  39       8.002   6.452   5.514  1.00  0.87           H  
ATOM    605  N   THR A  40       8.197   5.285   8.204  1.00  0.92           N  
ATOM    606  CA  THR A  40       8.957   5.347   9.431  1.00  0.92           C  
ATOM    607  C   THR A  40       8.812   4.041  10.197  1.00  0.92           C  
ATOM    608  O   THR A  40       9.810   3.451  10.614  1.00  0.92           O  
ATOM    609  CB  THR A  40       8.514   6.509  10.317  1.00  0.92           C  
ATOM    610  OG1 THR A  40       8.669   7.741   9.606  1.00  0.92           O  
ATOM    611  CG2 THR A  40       9.416   6.537  11.521  1.00  0.92           C  
ATOM    612  H   THR A  40       7.392   5.904   8.077  1.00  0.92           H  
ATOM    613  HA  THR A  40      10.008   5.469   9.193  1.00  0.92           H  
ATOM    614  HB  THR A  40       7.470   6.386  10.617  1.00  0.92           H  
ATOM    615  HG1 THR A  40       7.969   7.793   8.908  1.00  0.92           H  
ATOM    616 1HG2 THR A  40       9.147   7.353  12.170  1.00  0.92           H  
ATOM    617 2HG2 THR A  40       9.318   5.596  12.061  1.00  0.92           H  
ATOM    618 3HG2 THR A  40      10.447   6.663  11.199  1.00  0.92           H  
ATOM    619  N   LYS A  41       7.575   3.542  10.323  1.00  0.96           N  
ATOM    620  CA  LYS A  41       7.316   2.296  11.049  1.00  0.96           C  
ATOM    621  C   LYS A  41       8.019   1.106  10.405  1.00  0.96           C  
ATOM    622  O   LYS A  41       8.440   0.173  11.094  1.00  0.96           O  
ATOM    623  CB  LYS A  41       5.815   2.015  11.135  1.00  0.96           C  
ATOM    624  CG  LYS A  41       5.030   2.946  12.063  1.00  0.96           C  
ATOM    625  CD  LYS A  41       3.600   2.455  12.216  1.00  0.96           C  
ATOM    626  CE  LYS A  41       2.848   2.602  10.903  1.00  0.96           C  
ATOM    627  NZ  LYS A  41       1.426   2.162  11.000  1.00  0.96           N  
ATOM    628  H   LYS A  41       6.782   4.057   9.934  1.00  0.96           H  
ATOM    629  HA  LYS A  41       7.704   2.405  12.061  1.00  0.96           H  
ATOM    630 1HB  LYS A  41       5.380   2.107  10.135  1.00  0.96           H  
ATOM    631 2HB  LYS A  41       5.657   0.990  11.466  1.00  0.96           H  
ATOM    632 1HG  LYS A  41       5.508   2.976  13.043  1.00  0.96           H  
ATOM    633 2HG  LYS A  41       5.023   3.952  11.654  1.00  0.96           H  
ATOM    634 1HD  LYS A  41       3.599   1.407  12.512  1.00  0.96           H  
ATOM    635 2HD  LYS A  41       3.091   3.037  12.984  1.00  0.96           H  
ATOM    636 1HE  LYS A  41       2.871   3.648  10.590  1.00  0.96           H  
ATOM    637 2HE  LYS A  41       3.346   1.999  10.144  1.00  0.96           H  
ATOM    638 1HZ  LYS A  41       1.008   2.290  10.065  1.00  0.96           H  
ATOM    639 2HZ  LYS A  41       1.380   1.191  11.259  1.00  0.96           H  
ATOM    640 3HZ  LYS A  41       0.933   2.719  11.673  1.00  0.96           H  
ATOM    641  N   SER A  42       8.173   1.161   9.083  1.00  0.98           N  
ATOM    642  CA  SER A  42       8.806   0.111   8.309  1.00  0.98           C  
ATOM    643  C   SER A  42      10.333   0.196   8.338  1.00  0.98           C  
ATOM    644  O   SER A  42      11.007  -0.692   7.814  1.00  0.98           O  
ATOM    645  CB  SER A  42       8.355   0.210   6.864  1.00  0.98           C  
ATOM    646  OG  SER A  42       6.973   0.021   6.752  1.00  0.98           O  
ATOM    647  H   SER A  42       7.776   1.946   8.571  1.00  0.98           H  
ATOM    648  HA  SER A  42       8.503  -0.850   8.722  1.00  0.98           H  
ATOM    649 1HB  SER A  42       8.626   1.191   6.471  1.00  0.98           H  
ATOM    650 2HB  SER A  42       8.878  -0.536   6.272  1.00  0.98           H  
ATOM    651  HG  SER A  42       6.567   0.839   7.122  1.00  0.98           H  
ATOM    652  N   GLY A  43      10.890   1.276   8.900  1.00  0.97           N  
ATOM    653  CA  GLY A  43      12.334   1.444   8.922  1.00  0.97           C  
ATOM    654  C   GLY A  43      12.895   1.760   7.539  1.00  0.97           C  
ATOM    655  O   GLY A  43      14.018   1.358   7.226  1.00  0.97           O  
ATOM    656  H   GLY A  43      10.317   1.986   9.351  1.00  0.97           H  
ATOM    657 1HA  GLY A  43      12.584   2.250   9.613  1.00  0.97           H  
ATOM    658 2HA  GLY A  43      12.796   0.537   9.308  1.00  0.97           H  
ATOM    659  N   ASN A  44      12.115   2.440   6.691  1.00  0.95           N  
ATOM    660  CA  ASN A  44      12.560   2.711   5.332  1.00  0.95           C  
ATOM    661  C   ASN A  44      12.836   4.208   5.025  1.00  0.95           C  
ATOM    662  O   ASN A  44      11.950   4.920   4.531  1.00  0.95           O  
ATOM    663  CB  ASN A  44      11.534   2.122   4.387  1.00  0.95           C  
ATOM    664  CG  ASN A  44      11.897   2.258   2.966  1.00  0.95           C  
ATOM    665  OD1 ASN A  44      12.522   3.240   2.550  1.00  0.95           O  
ATOM    666  ND2 ASN A  44      11.532   1.269   2.182  1.00  0.95           N  
ATOM    667  H   ASN A  44      11.197   2.772   6.993  1.00  0.95           H  
ATOM    668  HA  ASN A  44      13.458   2.136   5.170  1.00  0.95           H  
ATOM    669 1HB  ASN A  44      11.400   1.062   4.618  1.00  0.95           H  
ATOM    670 2HB  ASN A  44      10.574   2.613   4.561  1.00  0.95           H  
ATOM    671 1HD2 ASN A  44      11.753   1.295   1.207  1.00  0.95           H  
ATOM    672 2HD2 ASN A  44      11.033   0.487   2.561  1.00  0.95           H  
ATOM    673  N   PRO A  45      14.088   4.701   5.240  1.00  0.92           N  
ATOM    674  CA  PRO A  45      14.482   6.086   5.067  1.00  0.92           C  
ATOM    675  C   PRO A  45      14.435   6.512   3.611  1.00  0.92           C  
ATOM    676  O   PRO A  45      14.316   7.693   3.318  1.00  0.92           O  
ATOM    677  CB  PRO A  45      15.915   6.113   5.612  1.00  0.92           C  
ATOM    678  CG  PRO A  45      16.418   4.708   5.455  1.00  0.92           C  
ATOM    679  CD  PRO A  45      15.209   3.821   5.660  1.00  0.92           C  
ATOM    680  HA  PRO A  45      13.834   6.720   5.677  1.00  0.92           H  
ATOM    681 1HB  PRO A  45      16.513   6.832   5.041  1.00  0.92           H  
ATOM    682 2HB  PRO A  45      15.913   6.458   6.657  1.00  0.92           H  
ATOM    683 1HG  PRO A  45      16.866   4.582   4.458  1.00  0.92           H  
ATOM    684 2HG  PRO A  45      17.216   4.509   6.187  1.00  0.92           H  
ATOM    685 1HD  PRO A  45      15.346   2.963   4.996  1.00  0.92           H  
ATOM    686 2HD  PRO A  45      15.115   3.536   6.714  1.00  0.92           H  
ATOM    687  N   ILE A  46      14.476   5.559   2.682  1.00  0.87           N  
ATOM    688  CA  ILE A  46      14.446   5.920   1.271  1.00  0.87           C  
ATOM    689  C   ILE A  46      13.108   6.546   0.942  1.00  0.87           C  
ATOM    690  O   ILE A  46      13.035   7.599   0.301  1.00  0.87           O  
ATOM    691  CB  ILE A  46      14.688   4.699   0.373  1.00  0.87           C  
ATOM    692  CG1 ILE A  46      16.122   4.203   0.557  1.00  0.87           C  
ATOM    693  CG2 ILE A  46      14.392   5.058  -1.076  1.00  0.87           C  
ATOM    694  CD1 ILE A  46      16.372   2.849  -0.057  1.00  0.87           C  
ATOM    695  H   ILE A  46      14.544   4.585   2.942  1.00  0.87           H  
ATOM    696  HA  ILE A  46      15.227   6.654   1.078  1.00  0.87           H  
ATOM    697  HB  ILE A  46      14.031   3.893   0.670  1.00  0.87           H  
ATOM    698 1HG1 ILE A  46      16.804   4.921   0.104  1.00  0.87           H  
ATOM    699 2HG1 ILE A  46      16.340   4.143   1.624  1.00  0.87           H  
ATOM    700 1HG2 ILE A  46      14.552   4.186  -1.707  1.00  0.87           H  
ATOM    701 2HG2 ILE A  46      13.357   5.382  -1.161  1.00  0.87           H  
ATOM    702 3HG2 ILE A  46      15.052   5.863  -1.395  1.00  0.87           H  
ATOM    703 1HD1 ILE A  46      17.409   2.558   0.112  1.00  0.87           H  
ATOM    704 2HD1 ILE A  46      15.708   2.115   0.403  1.00  0.87           H  
ATOM    705 3HD1 ILE A  46      16.178   2.894  -1.127  1.00  0.87           H  
ATOM    706  N   LEU A  47      12.042   5.906   1.406  1.00  0.83           N  
ATOM    707  CA  LEU A  47      10.712   6.425   1.166  1.00  0.83           C  
ATOM    708  C   LEU A  47      10.562   7.769   1.866  1.00  0.83           C  
ATOM    709  O   LEU A  47       9.953   8.690   1.321  1.00  0.83           O  
ATOM    710  CB  LEU A  47       9.685   5.441   1.679  1.00  0.83           C  
ATOM    711  CG  LEU A  47       9.594   4.116   0.939  1.00  0.83           C  
ATOM    712  CD1 LEU A  47       8.719   3.244   1.700  1.00  0.83           C  
ATOM    713  CD2 LEU A  47       9.030   4.279  -0.410  1.00  0.83           C  
ATOM    714  H   LEU A  47      12.169   5.039   1.930  1.00  0.83           H  
ATOM    715  HA  LEU A  47      10.573   6.564   0.098  1.00  0.83           H  
ATOM    716 1HB  LEU A  47       9.956   5.198   2.696  1.00  0.83           H  
ATOM    717 2HB  LEU A  47       8.702   5.908   1.683  1.00  0.83           H  
ATOM    718  HG  LEU A  47      10.580   3.681   0.862  1.00  0.83           H  
ATOM    719 1HD1 LEU A  47       8.636   2.281   1.202  1.00  0.83           H  
ATOM    720 2HD1 LEU A  47       9.108   3.106   2.702  1.00  0.83           H  
ATOM    721 3HD1 LEU A  47       7.764   3.719   1.752  1.00  0.83           H  
ATOM    722 1HD2 LEU A  47       8.974   3.307  -0.891  1.00  0.83           H  
ATOM    723 2HD2 LEU A  47       8.034   4.686  -0.318  1.00  0.83           H  
ATOM    724 3HD2 LEU A  47       9.661   4.941  -0.996  1.00  0.83           H  
ATOM    725  N   LEU A  48      11.151   7.900   3.062  1.00  0.79           N  
ATOM    726  CA  LEU A  48      11.065   9.167   3.788  1.00  0.79           C  
ATOM    727  C   LEU A  48      11.793  10.285   3.038  1.00  0.79           C  
ATOM    728  O   LEU A  48      11.307  11.419   2.988  1.00  0.79           O  
ATOM    729  CB  LEU A  48      11.607   8.992   5.191  1.00  0.79           C  
ATOM    730  CG  LEU A  48      10.733   8.075   6.042  1.00  0.79           C  
ATOM    731  CD1 LEU A  48      11.351   7.788   7.381  1.00  0.79           C  
ATOM    732  CD2 LEU A  48       9.402   8.726   6.206  1.00  0.79           C  
ATOM    733  H   LEU A  48      11.628   7.095   3.477  1.00  0.79           H  
ATOM    734  HA  LEU A  48      10.015   9.443   3.865  1.00  0.79           H  
ATOM    735 1HB  LEU A  48      12.597   8.578   5.132  1.00  0.79           H  
ATOM    736 2HB  LEU A  48      11.656   9.965   5.675  1.00  0.79           H  
ATOM    737  HG  LEU A  48      10.623   7.125   5.534  1.00  0.79           H  
ATOM    738 1HD1 LEU A  48      10.698   7.141   7.922  1.00  0.79           H  
ATOM    739 2HD1 LEU A  48      12.307   7.302   7.257  1.00  0.79           H  
ATOM    740 3HD1 LEU A  48      11.473   8.711   7.935  1.00  0.79           H  
ATOM    741 1HD2 LEU A  48       8.760   8.087   6.802  1.00  0.79           H  
ATOM    742 2HD2 LEU A  48       9.526   9.644   6.704  1.00  0.79           H  
ATOM    743 3HD2 LEU A  48       8.954   8.896   5.229  1.00  0.79           H  
ATOM    744  N   ILE A  49      12.929   9.967   2.408  1.00  0.77           N  
ATOM    745  CA  ILE A  49      13.626  10.972   1.617  1.00  0.77           C  
ATOM    746  C   ILE A  49      12.775  11.368   0.427  1.00  0.77           C  
ATOM    747  O   ILE A  49      12.715  12.545   0.077  1.00  0.77           O  
ATOM    748  CB  ILE A  49      15.026  10.541   1.146  1.00  0.77           C  
ATOM    749  CG1 ILE A  49      15.950  10.377   2.336  1.00  0.77           C  
ATOM    750  CG2 ILE A  49      15.566  11.586   0.180  1.00  0.77           C  
ATOM    751  CD1 ILE A  49      16.100  11.630   3.125  1.00  0.77           C  
ATOM    752  H   ILE A  49      13.318   9.028   2.501  1.00  0.77           H  
ATOM    753  HA  ILE A  49      13.762  11.854   2.236  1.00  0.77           H  
ATOM    754  HB  ILE A  49      14.958   9.570   0.646  1.00  0.77           H  
ATOM    755 1HG1 ILE A  49      15.562   9.630   2.986  1.00  0.77           H  
ATOM    756 2HG1 ILE A  49      16.931  10.060   1.987  1.00  0.77           H  
ATOM    757 1HG2 ILE A  49      16.552  11.287  -0.169  1.00  0.77           H  
ATOM    758 2HG2 ILE A  49      14.889  11.665  -0.667  1.00  0.77           H  
ATOM    759 3HG2 ILE A  49      15.633  12.551   0.684  1.00  0.77           H  
ATOM    760 1HD1 ILE A  49      16.756  11.450   3.954  1.00  0.77           H  
ATOM    761 2HD1 ILE A  49      16.512  12.411   2.495  1.00  0.77           H  
ATOM    762 3HD1 ILE A  49      15.137  11.929   3.489  1.00  0.77           H  
ATOM    763  N   ARG A  50      12.112  10.396  -0.200  1.00  0.75           N  
ATOM    764  CA  ARG A  50      11.239  10.693  -1.328  1.00  0.75           C  
ATOM    765  C   ARG A  50      10.094  11.622  -0.890  1.00  0.75           C  
ATOM    766  O   ARG A  50       9.725  12.543  -1.624  1.00  0.75           O  
ATOM    767  CB  ARG A  50      10.733   9.403  -1.929  1.00  0.75           C  
ATOM    768  CG  ARG A  50      11.799   8.613  -2.680  1.00  0.75           C  
ATOM    769  CD  ARG A  50      11.317   7.278  -3.122  1.00  0.75           C  
ATOM    770  NE  ARG A  50      12.349   6.550  -3.854  1.00  0.75           N  
ATOM    771  CZ  ARG A  50      12.327   5.223  -4.101  1.00  0.75           C  
ATOM    772  NH1 ARG A  50      11.338   4.495  -3.661  1.00  0.75           N  
ATOM    773  NH2 ARG A  50      13.303   4.656  -4.786  1.00  0.75           N  
ATOM    774  H   ARG A  50      12.230   9.428   0.109  1.00  0.75           H  
ATOM    775  HA  ARG A  50      11.823  11.204  -2.088  1.00  0.75           H  
ATOM    776 1HB  ARG A  50      10.352   8.770  -1.145  1.00  0.75           H  
ATOM    777 2HB  ARG A  50       9.925   9.620  -2.614  1.00  0.75           H  
ATOM    778 1HG  ARG A  50      12.106   9.173  -3.561  1.00  0.75           H  
ATOM    779 2HG  ARG A  50      12.661   8.468  -2.030  1.00  0.75           H  
ATOM    780 1HD  ARG A  50      11.043   6.691  -2.250  1.00  0.75           H  
ATOM    781 2HD  ARG A  50      10.449   7.394  -3.768  1.00  0.75           H  
ATOM    782  HE  ARG A  50      13.133   7.081  -4.210  1.00  0.75           H  
ATOM    783 1HH1 ARG A  50      10.590   4.919  -3.139  1.00  0.75           H  
ATOM    784 2HH1 ARG A  50      11.305   3.480  -3.851  1.00  0.75           H  
ATOM    785 1HH2 ARG A  50      14.071   5.214  -5.130  1.00  0.75           H  
ATOM    786 2HH2 ARG A  50      13.277   3.660  -4.968  1.00  0.75           H  
ATOM    787  N   VAL A  51       9.581  11.434   0.335  1.00  0.74           N  
ATOM    788  CA  VAL A  51       8.564  12.343   0.868  1.00  0.74           C  
ATOM    789  C   VAL A  51       9.153  13.747   0.989  1.00  0.74           C  
ATOM    790  O   VAL A  51       8.531  14.715   0.552  1.00  0.74           O  
ATOM    791  CB  VAL A  51       8.027  11.862   2.238  1.00  0.74           C  
ATOM    792  CG1 VAL A  51       7.150  12.945   2.889  1.00  0.74           C  
ATOM    793  CG2 VAL A  51       7.193  10.599   2.038  1.00  0.74           C  
ATOM    794  H   VAL A  51       9.888  10.632   0.888  1.00  0.74           H  
ATOM    795  HA  VAL A  51       7.728  12.375   0.168  1.00  0.74           H  
ATOM    796  HB  VAL A  51       8.860  11.660   2.900  1.00  0.74           H  
ATOM    797 1HG1 VAL A  51       6.791  12.586   3.853  1.00  0.74           H  
ATOM    798 2HG1 VAL A  51       7.743  13.846   3.037  1.00  0.74           H  
ATOM    799 3HG1 VAL A  51       6.309  13.170   2.257  1.00  0.74           H  
ATOM    800 1HG2 VAL A  51       6.820  10.256   3.003  1.00  0.74           H  
ATOM    801 2HG2 VAL A  51       6.354  10.818   1.379  1.00  0.74           H  
ATOM    802 3HG2 VAL A  51       7.807   9.827   1.593  1.00  0.74           H  
ATOM    803  N   ILE A  52      10.379  13.853   1.515  1.00  0.74           N  
ATOM    804  CA  ILE A  52      11.052  15.146   1.645  1.00  0.74           C  
ATOM    805  C   ILE A  52      11.231  15.794   0.273  1.00  0.74           C  
ATOM    806  O   ILE A  52      10.977  16.987   0.118  1.00  0.74           O  
ATOM    807  CB  ILE A  52      12.389  15.012   2.416  1.00  0.74           C  
ATOM    808  CG1 ILE A  52      12.067  14.680   3.858  1.00  0.74           C  
ATOM    809  CG2 ILE A  52      13.244  16.255   2.335  1.00  0.74           C  
ATOM    810  CD1 ILE A  52      13.240  14.274   4.706  1.00  0.74           C  
ATOM    811  H   ILE A  52      10.840  13.009   1.861  1.00  0.74           H  
ATOM    812  HA  ILE A  52      10.415  15.799   2.235  1.00  0.74           H  
ATOM    813  HB  ILE A  52      12.945  14.179   2.000  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52      11.602  15.553   4.311  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52      11.351  13.865   3.853  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      14.170  16.096   2.888  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      13.476  16.476   1.294  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52      12.714  17.069   2.772  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52      12.909  14.061   5.718  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      13.700  13.400   4.288  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52      13.939  15.090   4.724  1.00  0.74           H  
ATOM    822  N   ILE A  53      11.633  15.017  -0.731  1.00  0.75           N  
ATOM    823  CA  ILE A  53      11.795  15.549  -2.081  1.00  0.75           C  
ATOM    824  C   ILE A  53      10.481  16.103  -2.617  1.00  0.75           C  
ATOM    825  O   ILE A  53      10.450  17.180  -3.219  1.00  0.75           O  
ATOM    826  CB  ILE A  53      12.349  14.500  -3.040  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      13.797  14.173  -2.662  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      12.252  15.016  -4.461  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      14.341  12.945  -3.346  1.00  0.75           C  
ATOM    830  H   ILE A  53      11.846  14.039  -0.543  1.00  0.75           H  
ATOM    831  HA  ILE A  53      12.506  16.364  -2.044  1.00  0.75           H  
ATOM    832  HB  ILE A  53      11.770  13.583  -2.945  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      14.426  15.022  -2.926  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      13.854  14.025  -1.586  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      12.639  14.265  -5.146  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      11.209  15.224  -4.698  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      12.837  15.932  -4.552  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      15.370  12.780  -3.028  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      13.739  12.084  -3.075  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      14.311  13.084  -4.423  1.00  0.75           H  
ATOM    841  N   ILE A  54       9.381  15.381  -2.415  1.00  0.78           N  
ATOM    842  CA  ILE A  54       8.108  15.910  -2.874  1.00  0.78           C  
ATOM    843  C   ILE A  54       7.783  17.211  -2.154  1.00  0.78           C  
ATOM    844  O   ILE A  54       7.334  18.165  -2.791  1.00  0.78           O  
ATOM    845  CB  ILE A  54       6.943  14.925  -2.727  1.00  0.78           C  
ATOM    846  CG1 ILE A  54       7.118  13.767  -3.686  1.00  0.78           C  
ATOM    847  CG2 ILE A  54       5.621  15.643  -3.016  1.00  0.78           C  
ATOM    848  CD1 ILE A  54       6.152  12.657  -3.451  1.00  0.78           C  
ATOM    849  H   ILE A  54       9.435  14.473  -1.948  1.00  0.78           H  
ATOM    850  HA  ILE A  54       8.200  16.133  -3.935  1.00  0.78           H  
ATOM    851  HB  ILE A  54       6.934  14.520  -1.709  1.00  0.78           H  
ATOM    852 1HG1 ILE A  54       6.995  14.125  -4.691  1.00  0.78           H  
ATOM    853 2HG1 ILE A  54       8.130  13.370  -3.582  1.00  0.78           H  
ATOM    854 1HG2 ILE A  54       4.799  14.941  -2.914  1.00  0.78           H  
ATOM    855 2HG2 ILE A  54       5.493  16.464  -2.309  1.00  0.78           H  
ATOM    856 3HG2 ILE A  54       5.631  16.038  -4.033  1.00  0.78           H  
ATOM    857 1HD1 ILE A  54       6.332  11.873  -4.177  1.00  0.78           H  
ATOM    858 2HD1 ILE A  54       6.290  12.271  -2.442  1.00  0.78           H  
ATOM    859 3HD1 ILE A  54       5.135  13.024  -3.568  1.00  0.78           H  
ATOM    860  N   LEU A  55       8.022  17.266  -0.839  1.00  0.81           N  
ATOM    861  CA  LEU A  55       7.738  18.476  -0.075  1.00  0.81           C  
ATOM    862  C   LEU A  55       8.578  19.645  -0.597  1.00  0.81           C  
ATOM    863  O   LEU A  55       8.093  20.779  -0.704  1.00  0.81           O  
ATOM    864  CB  LEU A  55       8.034  18.231   1.401  1.00  0.81           C  
ATOM    865  CG  LEU A  55       7.128  17.234   2.071  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       7.592  16.975   3.491  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       5.792  17.729   2.028  1.00  0.81           C  
ATOM    868  H   LEU A  55       8.386  16.440  -0.360  1.00  0.81           H  
ATOM    869  HA  LEU A  55       6.690  18.724  -0.192  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       9.047  17.861   1.491  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       7.957  19.174   1.941  1.00  0.81           H  
ATOM    872  HG  LEU A  55       7.154  16.308   1.538  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       6.932  16.251   3.968  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       8.605  16.588   3.483  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       7.562  17.903   4.030  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       5.176  16.990   2.480  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       5.727  18.675   2.567  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       5.504  17.867   1.007  1.00  0.81           H  
ATOM    879  N   ILE A  56       9.825  19.362  -0.988  1.00  0.87           N  
ATOM    880  CA  ILE A  56      10.675  20.388  -1.571  1.00  0.87           C  
ATOM    881  C   ILE A  56      10.077  20.922  -2.847  1.00  0.87           C  
ATOM    882  O   ILE A  56      10.002  22.140  -3.030  1.00  0.87           O  
ATOM    883  CB  ILE A  56      12.086  19.865  -1.910  1.00  0.87           C  
ATOM    884  CG1 ILE A  56      12.848  19.588  -0.691  1.00  0.87           C  
ATOM    885  CG2 ILE A  56      12.792  20.851  -2.737  1.00  0.87           C  
ATOM    886  CD1 ILE A  56      14.118  18.807  -0.862  1.00  0.87           C  
ATOM    887  H   ILE A  56      10.192  18.421  -0.849  1.00  0.87           H  
ATOM    888  HA  ILE A  56      10.764  21.207  -0.860  1.00  0.87           H  
ATOM    889  HB  ILE A  56      12.006  18.938  -2.459  1.00  0.87           H  
ATOM    890 1HG1 ILE A  56      13.122  20.541  -0.305  1.00  0.87           H  
ATOM    891 2HG1 ILE A  56      12.210  19.080   0.009  1.00  0.87           H  
ATOM    892 1HG2 ILE A  56      13.780  20.471  -2.982  1.00  0.87           H  
ATOM    893 2HG2 ILE A  56      12.233  21.027  -3.650  1.00  0.87           H  
ATOM    894 3HG2 ILE A  56      12.879  21.773  -2.172  1.00  0.87           H  
ATOM    895 1HD1 ILE A  56      14.605  18.703   0.108  1.00  0.87           H  
ATOM    896 2HD1 ILE A  56      13.903  17.832  -1.255  1.00  0.87           H  
ATOM    897 3HD1 ILE A  56      14.778  19.335  -1.546  1.00  0.87           H  
ATOM    898  N   LYS A  57       9.626  20.017  -3.716  1.00  0.94           N  
ATOM    899  CA  LYS A  57       9.041  20.422  -4.978  1.00  0.94           C  
ATOM    900  C   LYS A  57       7.753  21.219  -4.782  1.00  0.94           C  
ATOM    901  O   LYS A  57       7.580  22.250  -5.439  1.00  0.94           O  
ATOM    902  CB  LYS A  57       8.821  19.194  -5.865  1.00  0.94           C  
ATOM    903  CG  LYS A  57      10.145  18.595  -6.384  1.00  0.94           C  
ATOM    904  CD  LYS A  57       9.941  17.362  -7.249  1.00  0.94           C  
ATOM    905  CE  LYS A  57      11.281  16.815  -7.732  1.00  0.94           C  
ATOM    906  NZ  LYS A  57      11.127  15.581  -8.549  1.00  0.94           N  
ATOM    907  H   LYS A  57       9.723  19.023  -3.497  1.00  0.94           H  
ATOM    908  HA  LYS A  57       9.752  21.073  -5.486  1.00  0.94           H  
ATOM    909 1HB  LYS A  57       8.298  18.424  -5.294  1.00  0.94           H  
ATOM    910 2HB  LYS A  57       8.195  19.460  -6.718  1.00  0.94           H  
ATOM    911 1HG  LYS A  57      10.678  19.349  -6.962  1.00  0.94           H  
ATOM    912 2HG  LYS A  57      10.765  18.320  -5.528  1.00  0.94           H  
ATOM    913 1HD  LYS A  57       9.421  16.591  -6.674  1.00  0.94           H  
ATOM    914 2HD  LYS A  57       9.338  17.622  -8.117  1.00  0.94           H  
ATOM    915 1HE  LYS A  57      11.778  17.575  -8.332  1.00  0.94           H  
ATOM    916 2HE  LYS A  57      11.899  16.592  -6.870  1.00  0.94           H  
ATOM    917 1HZ  LYS A  57      12.038  15.256  -8.844  1.00  0.94           H  
ATOM    918 2HZ  LYS A  57      10.676  14.865  -7.998  1.00  0.94           H  
ATOM    919 3HZ  LYS A  57      10.565  15.783  -9.364  1.00  0.94           H  
ATOM    920  N   ILE A  58       6.918  20.829  -3.799  1.00  1.04           N  
ATOM    921  CA  ILE A  58       5.663  21.545  -3.558  1.00  1.04           C  
ATOM    922  C   ILE A  58       5.967  22.994  -3.225  1.00  1.04           C  
ATOM    923  O   ILE A  58       5.330  23.923  -3.726  1.00  1.04           O  
ATOM    924  CB  ILE A  58       4.837  20.993  -2.356  1.00  1.04           C  
ATOM    925  CG1 ILE A  58       4.266  19.628  -2.576  1.00  1.04           C  
ATOM    926  CG2 ILE A  58       3.681  21.918  -2.111  1.00  1.04           C  
ATOM    927  CD1 ILE A  58       3.705  19.003  -1.314  1.00  1.04           C  
ATOM    928  H   ILE A  58       7.130  19.983  -3.271  1.00  1.04           H  
ATOM    929  HA  ILE A  58       5.056  21.508  -4.462  1.00  1.04           H  
ATOM    930  HB  ILE A  58       5.472  20.947  -1.469  1.00  1.04           H  
ATOM    931 1HG1 ILE A  58       3.463  19.709  -3.260  1.00  1.04           H  
ATOM    932 2HG1 ILE A  58       5.029  18.982  -2.991  1.00  1.04           H  
ATOM    933 1HG2 ILE A  58       3.085  21.574  -1.271  1.00  1.04           H  
ATOM    934 2HG2 ILE A  58       4.068  22.913  -1.900  1.00  1.04           H  
ATOM    935 3HG2 ILE A  58       3.058  21.941  -3.005  1.00  1.04           H  
ATOM    936 1HD1 ILE A  58       3.295  18.021  -1.535  1.00  1.04           H  
ATOM    937 2HD1 ILE A  58       4.483  18.910  -0.601  1.00  1.04           H  
ATOM    938 3HD1 ILE A  58       2.921  19.640  -0.909  1.00  1.04           H  
ATOM    939  N   VAL A  59       6.958  23.209  -2.369  1.00  1.17           N  
ATOM    940  CA  VAL A  59       7.282  24.568  -1.988  1.00  1.17           C  
ATOM    941  C   VAL A  59       8.039  25.353  -3.057  1.00  1.17           C  
ATOM    942  O   VAL A  59       7.678  26.491  -3.352  1.00  1.17           O  
ATOM    943  CB  VAL A  59       8.074  24.559  -0.687  1.00  1.17           C  
ATOM    944  CG1 VAL A  59       8.524  25.953  -0.335  1.00  1.17           C  
ATOM    945  CG2 VAL A  59       7.190  24.013   0.342  1.00  1.17           C  
ATOM    946  H   VAL A  59       7.467  22.418  -1.963  1.00  1.17           H  
ATOM    947  HA  VAL A  59       6.342  25.086  -1.795  1.00  1.17           H  
ATOM    948  HB  VAL A  59       8.962  23.927  -0.795  1.00  1.17           H  
ATOM    949 1HG1 VAL A  59       9.069  25.928   0.591  1.00  1.17           H  
ATOM    950 2HG1 VAL A  59       9.166  26.329  -1.127  1.00  1.17           H  
ATOM    951 3HG1 VAL A  59       7.655  26.606  -0.227  1.00  1.17           H  
ATOM    952 1HG2 VAL A  59       7.657  23.963   1.282  1.00  1.17           H  
ATOM    953 2HG2 VAL A  59       6.318  24.639   0.423  1.00  1.17           H  
ATOM    954 3HG2 VAL A  59       6.908  23.016   0.026  1.00  1.17           H  
ATOM    955  N   ARG A  60       9.070  24.763  -3.664  1.00  1.32           N  
ATOM    956  CA  ARG A  60       9.864  25.510  -4.637  1.00  1.32           C  
ATOM    957  C   ARG A  60       9.069  25.940  -5.866  1.00  1.32           C  
ATOM    958  O   ARG A  60       9.328  27.005  -6.427  1.00  1.32           O  
ATOM    959  CB  ARG A  60      11.079  24.723  -5.105  1.00  1.32           C  
ATOM    960  CG  ARG A  60      12.194  24.552  -4.067  1.00  1.32           C  
ATOM    961  CD  ARG A  60      13.361  23.805  -4.635  1.00  1.32           C  
ATOM    962  NE  ARG A  60      14.403  23.534  -3.633  1.00  1.32           N  
ATOM    963  CZ  ARG A  60      15.504  22.785  -3.861  1.00  1.32           C  
ATOM    964  NH1 ARG A  60      15.713  22.275  -5.057  1.00  1.32           N  
ATOM    965  NH2 ARG A  60      16.369  22.552  -2.887  1.00  1.32           N  
ATOM    966  H   ARG A  60       9.326  23.805  -3.433  1.00  1.32           H  
ATOM    967  HA  ARG A  60      10.228  26.410  -4.143  1.00  1.32           H  
ATOM    968 1HB  ARG A  60      10.754  23.721  -5.398  1.00  1.32           H  
ATOM    969 2HB  ARG A  60      11.504  25.199  -5.986  1.00  1.32           H  
ATOM    970 1HG  ARG A  60      12.537  25.531  -3.735  1.00  1.32           H  
ATOM    971 2HG  ARG A  60      11.810  23.994  -3.213  1.00  1.32           H  
ATOM    972 1HD  ARG A  60      13.019  22.855  -5.039  1.00  1.32           H  
ATOM    973 2HD  ARG A  60      13.807  24.393  -5.434  1.00  1.32           H  
ATOM    974  HE  ARG A  60      14.274  23.906  -2.697  1.00  1.32           H  
ATOM    975 1HH1 ARG A  60      15.053  22.448  -5.803  1.00  1.32           H  
ATOM    976 2HH1 ARG A  60      16.533  21.712  -5.229  1.00  1.32           H  
ATOM    977 1HH2 ARG A  60      16.204  22.925  -1.939  1.00  1.32           H  
ATOM    978 2HH2 ARG A  60      17.185  21.990  -3.063  1.00  1.32           H  
ATOM    979  N   ASN A  61       8.091  25.139  -6.284  1.00  1.47           N  
ATOM    980  CA  ASN A  61       7.312  25.483  -7.465  1.00  1.47           C  
ATOM    981  C   ASN A  61       6.056  26.301  -7.157  1.00  1.47           C  
ATOM    982  O   ASN A  61       5.285  26.595  -8.077  1.00  1.47           O  
ATOM    983  CB  ASN A  61       6.871  24.240  -8.214  1.00  1.47           C  
ATOM    984  CG  ASN A  61       7.980  23.462  -8.864  1.00  1.47           C  
ATOM    985  OD1 ASN A  61       9.078  23.974  -9.135  1.00  1.47           O  
ATOM    986  ND2 ASN A  61       7.686  22.216  -9.167  1.00  1.47           N  
ATOM    987  H   ASN A  61       7.899  24.253  -5.810  1.00  1.47           H  
ATOM    988  HA  ASN A  61       7.938  26.087  -8.122  1.00  1.47           H  
ATOM    989 1HB  ASN A  61       6.371  23.577  -7.503  1.00  1.47           H  
ATOM    990 2HB  ASN A  61       6.134  24.507  -8.970  1.00  1.47           H  
ATOM    991 1HD2 ASN A  61       8.358  21.634  -9.618  1.00  1.47           H  
ATOM    992 2HD2 ASN A  61       6.744  21.857  -8.965  1.00  1.47           H  
ATOM    993  N   SER A  62       5.822  26.664  -5.891  1.00  1.60           N  
ATOM    994  CA  SER A  62       4.575  27.341  -5.566  1.00  1.60           C  
ATOM    995  C   SER A  62       4.717  28.749  -5.013  1.00  1.60           C  
ATOM    996  O   SER A  62       5.255  28.965  -3.932  1.00  1.60           O  
ATOM    997  CB  SER A  62       3.809  26.507  -4.567  1.00  1.60           C  
ATOM    998  OG  SER A  62       3.487  25.265  -5.114  1.00  1.60           O  
ATOM    999  H   SER A  62       6.493  26.466  -5.146  1.00  1.60           H  
ATOM   1000  HA  SER A  62       3.981  27.404  -6.476  1.00  1.60           H  
ATOM   1001 1HB  SER A  62       4.398  26.372  -3.656  1.00  1.60           H  
ATOM   1002 2HB  SER A  62       2.899  27.035  -4.294  1.00  1.60           H  
ATOM   1003  HG  SER A  62       4.210  24.658  -4.824  1.00  1.60           H  
ATOM   1004  N   GLY A  63       4.154  29.717  -5.738  1.00  1.67           N  
ATOM   1005  CA  GLY A  63       4.174  31.112  -5.299  1.00  1.67           C  
ATOM   1006  C   GLY A  63       2.965  31.419  -4.411  1.00  1.67           C  
ATOM   1007  O   GLY A  63       2.804  32.538  -3.931  1.00  1.67           O  
ATOM   1008  H   GLY A  63       3.728  29.479  -6.625  1.00  1.67           H  
ATOM   1009 1HA  GLY A  63       5.096  31.313  -4.753  1.00  1.67           H  
ATOM   1010 2HA  GLY A  63       4.166  31.767  -6.169  1.00  1.67           H  
ATOM   1011  N   ASP A  64       2.107  30.410  -4.234  1.00  1.68           N  
ATOM   1012  CA  ASP A  64       0.883  30.478  -3.438  1.00  1.68           C  
ATOM   1013  C   ASP A  64       1.155  29.981  -2.012  1.00  1.68           C  
ATOM   1014  O   ASP A  64       1.353  28.774  -1.823  1.00  1.68           O  
ATOM   1015  CB  ASP A  64      -0.241  29.652  -4.085  1.00  1.68           C  
ATOM   1016  CG  ASP A  64      -1.641  29.715  -3.336  1.00  1.68           C  
ATOM   1017  OD1 ASP A  64      -1.706  30.065  -2.146  1.00  1.68           O  
ATOM   1018  OD2 ASP A  64      -2.618  29.402  -3.975  1.00  1.68           O  
ATOM   1019  H   ASP A  64       2.337  29.539  -4.684  1.00  1.68           H  
ATOM   1020  HA  ASP A  64       0.537  31.504  -3.443  1.00  1.68           H  
ATOM   1021 1HB  ASP A  64      -0.390  29.999  -5.110  1.00  1.68           H  
ATOM   1022 2HB  ASP A  64       0.073  28.608  -4.145  1.00  1.68           H  
ATOM   1023  N   PRO A  65       1.133  30.853  -0.983  1.00  1.62           N  
ATOM   1024  CA  PRO A  65       1.398  30.534   0.404  1.00  1.62           C  
ATOM   1025  C   PRO A  65       0.487  29.432   0.937  1.00  1.62           C  
ATOM   1026  O   PRO A  65       0.824  28.792   1.926  1.00  1.62           O  
ATOM   1027  CB  PRO A  65       1.110  31.859   1.122  1.00  1.62           C  
ATOM   1028  CG  PRO A  65       1.327  32.914   0.089  1.00  1.62           C  
ATOM   1029  CD  PRO A  65       0.852  32.294  -1.202  1.00  1.62           C  
ATOM   1030  HA  PRO A  65       2.455  30.257   0.515  1.00  1.62           H  
ATOM   1031 1HB  PRO A  65       0.080  31.852   1.515  1.00  1.62           H  
ATOM   1032 2HB  PRO A  65       1.784  31.970   1.985  1.00  1.62           H  
ATOM   1033 1HG  PRO A  65       0.769  33.823   0.349  1.00  1.62           H  
ATOM   1034 2HG  PRO A  65       2.389  33.192   0.057  1.00  1.62           H  
ATOM   1035 1HD  PRO A  65      -0.226  32.461  -1.365  1.00  1.62           H  
ATOM   1036 2HD  PRO A  65       1.470  32.722  -1.980  1.00  1.62           H  
ATOM   1037  N   SER A  66      -0.679  29.207   0.308  1.00  1.52           N  
ATOM   1038  CA  SER A  66      -1.609  28.180   0.775  1.00  1.52           C  
ATOM   1039  C   SER A  66      -0.962  26.814   0.620  1.00  1.52           C  
ATOM   1040  O   SER A  66      -1.100  25.917   1.459  1.00  1.52           O  
ATOM   1041  CB  SER A  66      -2.846  28.163  -0.101  1.00  1.52           C  
ATOM   1042  OG  SER A  66      -3.501  29.387  -0.072  1.00  1.52           O  
ATOM   1043  H   SER A  66      -0.947  29.731  -0.533  1.00  1.52           H  
ATOM   1044  HA  SER A  66      -1.858  28.356   1.822  1.00  1.52           H  
ATOM   1045 1HB  SER A  66      -2.577  27.915  -1.126  1.00  1.52           H  
ATOM   1046 2HB  SER A  66      -3.517  27.386   0.252  1.00  1.52           H  
ATOM   1047  HG  SER A  66      -3.018  29.912  -0.773  1.00  1.52           H  
ATOM   1048  N   VAL A  67      -0.276  26.672  -0.505  1.00  1.40           N  
ATOM   1049  CA  VAL A  67       0.343  25.438  -0.917  1.00  1.40           C  
ATOM   1050  C   VAL A  67       1.611  25.251  -0.138  1.00  1.40           C  
ATOM   1051  O   VAL A  67       1.892  24.161   0.377  1.00  1.40           O  
ATOM   1052  CB  VAL A  67       0.613  25.497  -2.422  1.00  1.40           C  
ATOM   1053  CG1 VAL A  67       1.377  24.301  -2.872  1.00  1.40           C  
ATOM   1054  CG2 VAL A  67      -0.719  25.672  -3.160  1.00  1.40           C  
ATOM   1055  H   VAL A  67      -0.148  27.489  -1.101  1.00  1.40           H  
ATOM   1056  HA  VAL A  67      -0.335  24.620  -0.697  1.00  1.40           H  
ATOM   1057  HB  VAL A  67       1.237  26.360  -2.637  1.00  1.40           H  
ATOM   1058 1HG1 VAL A  67       1.570  24.377  -3.931  1.00  1.40           H  
ATOM   1059 2HG1 VAL A  67       2.308  24.293  -2.332  1.00  1.40           H  
ATOM   1060 3HG1 VAL A  67       0.851  23.405  -2.689  1.00  1.40           H  
ATOM   1061 1HG2 VAL A  67      -0.532  25.749  -4.230  1.00  1.40           H  
ATOM   1062 2HG2 VAL A  67      -1.370  24.845  -2.972  1.00  1.40           H  
ATOM   1063 3HG2 VAL A  67      -1.200  26.589  -2.812  1.00  1.40           H  
ATOM   1064  N   ALA A  68       2.382  26.331  -0.041  1.00  1.28           N  
ATOM   1065  CA  ALA A  68       3.606  26.263   0.726  1.00  1.28           C  
ATOM   1066  C   ALA A  68       3.294  25.928   2.187  1.00  1.28           C  
ATOM   1067  O   ALA A  68       4.007  25.137   2.806  1.00  1.28           O  
ATOM   1068  CB  ALA A  68       4.362  27.565   0.621  1.00  1.28           C  
ATOM   1069  H   ALA A  68       2.095  27.198  -0.505  1.00  1.28           H  
ATOM   1070  HA  ALA A  68       4.214  25.461   0.316  1.00  1.28           H  
ATOM   1071 1HB  ALA A  68       5.296  27.500   1.183  1.00  1.28           H  
ATOM   1072 2HB  ALA A  68       4.581  27.755  -0.426  1.00  1.28           H  
ATOM   1073 3HB  ALA A  68       3.758  28.371   1.025  1.00  1.28           H  
ATOM   1074  N   ALA A  69       2.206  26.501   2.731  1.00  1.16           N  
ATOM   1075  CA  ALA A  69       1.803  26.227   4.102  1.00  1.16           C  
ATOM   1076  C   ALA A  69       1.465  24.768   4.286  1.00  1.16           C  
ATOM   1077  O   ALA A  69       1.879  24.160   5.272  1.00  1.16           O  
ATOM   1078  CB  ALA A  69       0.608  27.075   4.488  1.00  1.16           C  
ATOM   1079  H   ALA A  69       1.654  27.169   2.201  1.00  1.16           H  
ATOM   1080  HA  ALA A  69       2.635  26.458   4.752  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69       0.333  26.869   5.520  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69       0.860  28.128   4.381  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69      -0.229  26.836   3.833  1.00  1.16           H  
ATOM   1084  N   LEU A  70       0.761  24.180   3.325  1.00  1.07           N  
ATOM   1085  CA  LEU A  70       0.447  22.767   3.413  1.00  1.07           C  
ATOM   1086  C   LEU A  70       1.737  21.963   3.483  1.00  1.07           C  
ATOM   1087  O   LEU A  70       1.879  21.060   4.315  1.00  1.07           O  
ATOM   1088  CB  LEU A  70      -0.462  22.355   2.259  1.00  1.07           C  
ATOM   1089  CG  LEU A  70      -0.929  20.916   2.272  1.00  1.07           C  
ATOM   1090  CD1 LEU A  70      -2.363  20.842   1.688  1.00  1.07           C  
ATOM   1091  CD2 LEU A  70       0.069  20.094   1.448  1.00  1.07           C  
ATOM   1092  H   LEU A  70       0.404  24.726   2.538  1.00  1.07           H  
ATOM   1093  HA  LEU A  70      -0.103  22.598   4.339  1.00  1.07           H  
ATOM   1094 1HB  LEU A  70      -1.340  23.001   2.259  1.00  1.07           H  
ATOM   1095 2HB  LEU A  70       0.076  22.521   1.326  1.00  1.07           H  
ATOM   1096  HG  LEU A  70      -0.943  20.536   3.283  1.00  1.07           H  
ATOM   1097 1HD1 LEU A  70      -2.714  19.827   1.670  1.00  1.07           H  
ATOM   1098 2HD1 LEU A  70      -3.028  21.438   2.308  1.00  1.07           H  
ATOM   1099 3HD1 LEU A  70      -2.387  21.229   0.715  1.00  1.07           H  
ATOM   1100 1HD2 LEU A  70      -0.226  19.059   1.426  1.00  1.07           H  
ATOM   1101 2HD2 LEU A  70       0.117  20.471   0.444  1.00  1.07           H  
ATOM   1102 3HD2 LEU A  70       1.046  20.178   1.897  1.00  1.07           H  
ATOM   1103  N   ALA A  71       2.678  22.266   2.589  1.00  1.00           N  
ATOM   1104  CA  ALA A  71       3.947  21.557   2.597  1.00  1.00           C  
ATOM   1105  C   ALA A  71       4.669  21.733   3.931  1.00  1.00           C  
ATOM   1106  O   ALA A  71       5.275  20.790   4.444  1.00  1.00           O  
ATOM   1107  CB  ALA A  71       4.807  22.053   1.491  1.00  1.00           C  
ATOM   1108  H   ALA A  71       2.507  23.009   1.906  1.00  1.00           H  
ATOM   1109  HA  ALA A  71       3.749  20.501   2.450  1.00  1.00           H  
ATOM   1110 1HB  ALA A  71       5.750  21.505   1.483  1.00  1.00           H  
ATOM   1111 2HB  ALA A  71       4.303  21.916   0.569  1.00  1.00           H  
ATOM   1112 3HB  ALA A  71       4.984  23.101   1.658  1.00  1.00           H  
ATOM   1113  N   ARG A  72       4.591  22.937   4.508  1.00  0.94           N  
ATOM   1114  CA  ARG A  72       5.188  23.205   5.810  1.00  0.94           C  
ATOM   1115  C   ARG A  72       4.590  22.278   6.860  1.00  0.94           C  
ATOM   1116  O   ARG A  72       5.331  21.673   7.639  1.00  0.94           O  
ATOM   1117  CB  ARG A  72       4.980  24.661   6.223  1.00  0.94           C  
ATOM   1118  CG  ARG A  72       5.618  25.093   7.545  1.00  0.94           C  
ATOM   1119  CD  ARG A  72       5.362  26.571   7.857  1.00  0.94           C  
ATOM   1120  NE  ARG A  72       6.121  27.476   6.995  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72       5.632  28.240   5.989  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72       4.360  28.224   5.707  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72       6.456  29.004   5.299  1.00  0.94           N  
ATOM   1124  H   ARG A  72       4.113  23.695   4.021  1.00  0.94           H  
ATOM   1125  HA  ARG A  72       6.257  23.013   5.749  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72       5.345  25.318   5.434  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72       3.927  24.853   6.332  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72       5.207  24.491   8.359  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72       6.698  24.942   7.490  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72       4.302  26.787   7.728  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72       5.651  26.771   8.889  1.00  0.94           H  
ATOM   1132  HE  ARG A  72       7.114  27.562   7.208  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72       3.741  27.650   6.260  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72       4.004  28.799   4.953  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72       7.438  29.021   5.522  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72       6.137  29.579   4.506  1.00  0.94           H  
ATOM   1137  N   GLU A  73       3.251  22.130   6.863  1.00  0.91           N  
ATOM   1138  CA  GLU A  73       2.596  21.257   7.840  1.00  0.91           C  
ATOM   1139  C   GLU A  73       3.048  19.806   7.666  1.00  0.91           C  
ATOM   1140  O   GLU A  73       3.304  19.102   8.650  1.00  0.91           O  
ATOM   1141  CB  GLU A  73       1.058  21.314   7.713  1.00  0.91           C  
ATOM   1142  CG  GLU A  73       0.388  22.618   8.161  1.00  0.91           C  
ATOM   1143  CD  GLU A  73      -1.144  22.573   8.034  1.00  0.91           C  
ATOM   1144  OE1 GLU A  73      -1.669  21.584   7.531  1.00  0.91           O  
ATOM   1145  OE2 GLU A  73      -1.783  23.511   8.444  1.00  0.91           O  
ATOM   1146  H   GLU A  73       2.692  22.658   6.191  1.00  0.91           H  
ATOM   1147  HA  GLU A  73       2.879  21.585   8.840  1.00  0.91           H  
ATOM   1148 1HB  GLU A  73       0.782  21.153   6.671  1.00  0.91           H  
ATOM   1149 2HB  GLU A  73       0.621  20.501   8.289  1.00  0.91           H  
ATOM   1150 1HG  GLU A  73       0.653  22.815   9.199  1.00  0.91           H  
ATOM   1151 2HG  GLU A  73       0.775  23.435   7.553  1.00  0.91           H  
ATOM   1152  N   LEU A  74       3.190  19.366   6.415  1.00  0.89           N  
ATOM   1153  CA  LEU A  74       3.665  18.015   6.146  1.00  0.89           C  
ATOM   1154  C   LEU A  74       5.089  17.810   6.618  1.00  0.89           C  
ATOM   1155  O   LEU A  74       5.423  16.765   7.185  1.00  0.89           O  
ATOM   1156  CB  LEU A  74       3.599  17.731   4.661  1.00  0.89           C  
ATOM   1157  CG  LEU A  74       2.249  17.529   4.068  1.00  0.89           C  
ATOM   1158  CD1 LEU A  74       2.330  17.550   2.577  1.00  0.89           C  
ATOM   1159  CD2 LEU A  74       1.788  16.164   4.519  1.00  0.89           C  
ATOM   1160  H   LEU A  74       2.941  19.987   5.641  1.00  0.89           H  
ATOM   1161  HA  LEU A  74       3.020  17.313   6.673  1.00  0.89           H  
ATOM   1162 1HB  LEU A  74       4.050  18.564   4.151  1.00  0.89           H  
ATOM   1163 2HB  LEU A  74       4.179  16.836   4.472  1.00  0.89           H  
ATOM   1164  HG  LEU A  74       1.567  18.314   4.398  1.00  0.89           H  
ATOM   1165 1HD1 LEU A  74       1.362  17.386   2.156  1.00  0.89           H  
ATOM   1166 2HD1 LEU A  74       2.702  18.505   2.245  1.00  0.89           H  
ATOM   1167 3HD1 LEU A  74       2.989  16.776   2.261  1.00  0.89           H  
ATOM   1168 1HD2 LEU A  74       0.827  15.911   4.127  1.00  0.89           H  
ATOM   1169 2HD2 LEU A  74       2.498  15.411   4.189  1.00  0.89           H  
ATOM   1170 3HD2 LEU A  74       1.741  16.157   5.605  1.00  0.89           H  
ATOM   1171  N   LEU A  75       5.928  18.813   6.405  1.00  0.87           N  
ATOM   1172  CA  LEU A  75       7.307  18.711   6.809  1.00  0.87           C  
ATOM   1173  C   LEU A  75       7.405  18.651   8.315  1.00  0.87           C  
ATOM   1174  O   LEU A  75       8.122  17.801   8.848  1.00  0.87           O  
ATOM   1175  CB  LEU A  75       8.133  19.861   6.265  1.00  0.87           C  
ATOM   1176  CG  LEU A  75       9.616  19.717   6.494  1.00  0.87           C  
ATOM   1177  CD1 LEU A  75       9.955  20.151   7.869  1.00  0.87           C  
ATOM   1178  CD2 LEU A  75      10.006  18.257   6.309  1.00  0.87           C  
ATOM   1179  H   LEU A  75       5.607  19.650   5.918  1.00  0.87           H  
ATOM   1180  HA  LEU A  75       7.712  17.784   6.411  1.00  0.87           H  
ATOM   1181 1HB  LEU A  75       7.954  19.953   5.195  1.00  0.87           H  
ATOM   1182 2HB  LEU A  75       7.802  20.784   6.743  1.00  0.87           H  
ATOM   1183  HG  LEU A  75      10.152  20.340   5.793  1.00  0.87           H  
ATOM   1184 1HD1 LEU A  75      11.019  20.044   8.021  1.00  0.87           H  
ATOM   1185 2HD1 LEU A  75       9.662  21.180   7.988  1.00  0.87           H  
ATOM   1186 3HD1 LEU A  75       9.431  19.538   8.593  1.00  0.87           H  
ATOM   1187 1HD2 LEU A  75      11.058  18.163   6.466  1.00  0.87           H  
ATOM   1188 2HD2 LEU A  75       9.472  17.647   7.032  1.00  0.87           H  
ATOM   1189 3HD2 LEU A  75       9.759  17.918   5.321  1.00  0.87           H  
ATOM   1190  N   GLU A  76       6.718  19.564   9.012  1.00  0.87           N  
ATOM   1191  CA  GLU A  76       6.781  19.564  10.463  1.00  0.87           C  
ATOM   1192  C   GLU A  76       6.306  18.221  11.003  1.00  0.87           C  
ATOM   1193  O   GLU A  76       6.927  17.670  11.914  1.00  0.87           O  
ATOM   1194  CB  GLU A  76       5.965  20.713  11.067  1.00  0.87           C  
ATOM   1195  CG  GLU A  76       6.051  20.787  12.604  1.00  0.87           C  
ATOM   1196  CD  GLU A  76       5.355  21.996  13.219  1.00  0.87           C  
ATOM   1197  OE1 GLU A  76       4.833  22.805  12.491  1.00  0.87           O  
ATOM   1198  OE2 GLU A  76       5.361  22.103  14.422  1.00  0.87           O  
ATOM   1199  H   GLU A  76       6.144  20.252   8.525  1.00  0.87           H  
ATOM   1200  HA  GLU A  76       7.821  19.697  10.761  1.00  0.87           H  
ATOM   1201 1HB  GLU A  76       6.314  21.662  10.654  1.00  0.87           H  
ATOM   1202 2HB  GLU A  76       4.915  20.601  10.783  1.00  0.87           H  
ATOM   1203 1HG  GLU A  76       5.605  19.880  13.017  1.00  0.87           H  
ATOM   1204 2HG  GLU A  76       7.103  20.799  12.890  1.00  0.87           H  
ATOM   1205  N   LYS A  77       5.226  17.667  10.432  1.00  0.87           N  
ATOM   1206  CA  LYS A  77       4.751  16.362  10.872  1.00  0.87           C  
ATOM   1207  C   LYS A  77       5.831  15.308  10.660  1.00  0.87           C  
ATOM   1208  O   LYS A  77       6.080  14.490  11.543  1.00  0.87           O  
ATOM   1209  CB  LYS A  77       3.471  15.964  10.151  1.00  0.87           C  
ATOM   1210  CG  LYS A  77       2.860  14.657  10.646  1.00  0.87           C  
ATOM   1211  CD  LYS A  77       1.598  14.337   9.881  1.00  0.87           C  
ATOM   1212  CE  LYS A  77       0.433  15.227  10.320  1.00  0.87           C  
ATOM   1213  NZ  LYS A  77      -0.830  14.901   9.593  1.00  0.87           N  
ATOM   1214  H   LYS A  77       4.717  18.160   9.695  1.00  0.87           H  
ATOM   1215  HA  LYS A  77       4.541  16.415  11.940  1.00  0.87           H  
ATOM   1216 1HB  LYS A  77       2.731  16.757  10.256  1.00  0.87           H  
ATOM   1217 2HB  LYS A  77       3.677  15.857   9.082  1.00  0.87           H  
ATOM   1218 1HG  LYS A  77       3.578  13.855  10.501  1.00  0.87           H  
ATOM   1219 2HG  LYS A  77       2.633  14.735  11.709  1.00  0.87           H  
ATOM   1220 1HD  LYS A  77       1.794  14.513   8.829  1.00  0.87           H  
ATOM   1221 2HD  LYS A  77       1.328  13.288  10.013  1.00  0.87           H  
ATOM   1222 1HE  LYS A  77       0.270  15.084  11.385  1.00  0.87           H  
ATOM   1223 2HE  LYS A  77       0.686  16.271  10.135  1.00  0.87           H  
ATOM   1224 1HZ  LYS A  77      -1.572  15.489   9.902  1.00  0.87           H  
ATOM   1225 2HZ  LYS A  77      -0.699  15.043   8.571  1.00  0.87           H  
ATOM   1226 3HZ  LYS A  77      -1.086  13.939   9.741  1.00  0.87           H  
ATOM   1227  N   LEU A  78       6.504  15.333   9.509  1.00  0.87           N  
ATOM   1228  CA  LEU A  78       7.567  14.372   9.266  1.00  0.87           C  
ATOM   1229  C   LEU A  78       8.658  14.496  10.313  1.00  0.87           C  
ATOM   1230  O   LEU A  78       9.141  13.484  10.832  1.00  0.87           O  
ATOM   1231  CB  LEU A  78       8.155  14.522   7.866  1.00  0.87           C  
ATOM   1232  CG  LEU A  78       9.321  13.606   7.591  1.00  0.87           C  
ATOM   1233  CD1 LEU A  78       8.906  12.188   7.776  1.00  0.87           C  
ATOM   1234  CD2 LEU A  78       9.783  13.810   6.184  1.00  0.87           C  
ATOM   1235  H   LEU A  78       6.264  16.013   8.785  1.00  0.87           H  
ATOM   1236  HA  LEU A  78       7.144  13.375   9.338  1.00  0.87           H  
ATOM   1237 1HB  LEU A  78       7.375  14.328   7.132  1.00  0.87           H  
ATOM   1238 2HB  LEU A  78       8.495  15.543   7.741  1.00  0.87           H  
ATOM   1239  HG  LEU A  78      10.130  13.826   8.292  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  78       9.764  11.572   7.587  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  78       8.561  12.029   8.799  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  78       8.115  11.950   7.079  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  78      10.624  13.142   5.991  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  78       8.972  13.583   5.490  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  78      10.091  14.845   6.060  1.00  0.87           H  
ATOM   1246  N   GLU A  79       9.073  15.727  10.612  1.00  0.88           N  
ATOM   1247  CA  GLU A  79      10.094  15.926  11.625  1.00  0.88           C  
ATOM   1248  C   GLU A  79       9.633  15.337  12.961  1.00  0.88           C  
ATOM   1249  O   GLU A  79      10.399  14.624  13.608  1.00  0.88           O  
ATOM   1250  CB  GLU A  79      10.439  17.413  11.788  1.00  0.88           C  
ATOM   1251  CG  GLU A  79      11.537  17.688  12.841  1.00  0.88           C  
ATOM   1252  CD  GLU A  79      11.907  19.164  12.999  1.00  0.88           C  
ATOM   1253  OE1 GLU A  79      11.487  19.964  12.198  1.00  0.88           O  
ATOM   1254  OE2 GLU A  79      12.592  19.480  13.945  1.00  0.88           O  
ATOM   1255  H   GLU A  79       8.655  16.526  10.133  1.00  0.88           H  
ATOM   1256  HA  GLU A  79      10.995  15.397  11.313  1.00  0.88           H  
ATOM   1257 1HB  GLU A  79      10.769  17.818  10.828  1.00  0.88           H  
ATOM   1258 2HB  GLU A  79       9.544  17.962  12.081  1.00  0.88           H  
ATOM   1259 1HG  GLU A  79      11.195  17.306  13.805  1.00  0.88           H  
ATOM   1260 2HG  GLU A  79      12.431  17.126  12.561  1.00  0.88           H  
ATOM   1261  N   GLU A  80       8.378  15.599  13.360  1.00  0.90           N  
ATOM   1262  CA  GLU A  80       7.844  15.055  14.613  1.00  0.90           C  
ATOM   1263  C   GLU A  80       7.871  13.527  14.622  1.00  0.90           C  
ATOM   1264  O   GLU A  80       8.248  12.904  15.620  1.00  0.90           O  
ATOM   1265  CB  GLU A  80       6.411  15.546  14.863  1.00  0.90           C  
ATOM   1266  CG  GLU A  80       5.801  15.031  16.174  1.00  0.90           C  
ATOM   1267  CD  GLU A  80       4.407  15.577  16.498  1.00  0.90           C  
ATOM   1268  OE1 GLU A  80       3.915  16.416  15.789  1.00  0.90           O  
ATOM   1269  OE2 GLU A  80       3.836  15.111  17.466  1.00  0.90           O  
ATOM   1270  H   GLU A  80       7.790  16.205  12.784  1.00  0.90           H  
ATOM   1271  HA  GLU A  80       8.474  15.408  15.431  1.00  0.90           H  
ATOM   1272 1HB  GLU A  80       6.394  16.636  14.875  1.00  0.90           H  
ATOM   1273 2HB  GLU A  80       5.770  15.220  14.046  1.00  0.90           H  
ATOM   1274 1HG  GLU A  80       5.741  13.944  16.107  1.00  0.90           H  
ATOM   1275 2HG  GLU A  80       6.480  15.276  16.990  1.00  0.90           H  
ATOM   1276  N   ILE A  81       7.510  12.916  13.496  1.00  0.93           N  
ATOM   1277  CA  ILE A  81       7.528  11.466  13.398  1.00  0.93           C  
ATOM   1278  C   ILE A  81       8.954  10.957  13.577  1.00  0.93           C  
ATOM   1279  O   ILE A  81       9.206  10.047  14.379  1.00  0.93           O  
ATOM   1280  CB  ILE A  81       6.977  11.010  12.025  1.00  0.93           C  
ATOM   1281  CG1 ILE A  81       5.474  11.297  11.903  1.00  0.93           C  
ATOM   1282  CG2 ILE A  81       7.250   9.564  11.787  1.00  0.93           C  
ATOM   1283  CD1 ILE A  81       4.958  11.152  10.473  1.00  0.93           C  
ATOM   1284  H   ILE A  81       7.192  13.475  12.704  1.00  0.93           H  
ATOM   1285  HA  ILE A  81       6.907  11.052  14.189  1.00  0.93           H  
ATOM   1286  HB  ILE A  81       7.469  11.584  11.245  1.00  0.93           H  
ATOM   1287 1HG1 ILE A  81       4.930  10.598  12.535  1.00  0.93           H  
ATOM   1288 2HG1 ILE A  81       5.270  12.304  12.253  1.00  0.93           H  
ATOM   1289 1HG2 ILE A  81       6.877   9.283  10.801  1.00  0.93           H  
ATOM   1290 2HG2 ILE A  81       8.320   9.409  11.827  1.00  0.93           H  
ATOM   1291 3HG2 ILE A  81       6.760   8.958  12.547  1.00  0.93           H  
ATOM   1292 1HD1 ILE A  81       3.888  11.357  10.448  1.00  0.93           H  
ATOM   1293 2HD1 ILE A  81       5.473  11.855   9.829  1.00  0.93           H  
ATOM   1294 3HD1 ILE A  81       5.137  10.138  10.117  1.00  0.93           H  
ATOM   1295  N   ALA A  82       9.894  11.585  12.868  1.00  0.97           N  
ATOM   1296  CA  ALA A  82      11.288  11.204  12.948  1.00  0.97           C  
ATOM   1297  C   ALA A  82      11.835  11.354  14.365  1.00  0.97           C  
ATOM   1298  O   ALA A  82      12.544  10.469  14.858  1.00  0.97           O  
ATOM   1299  CB  ALA A  82      12.097  12.058  11.994  1.00  0.97           C  
ATOM   1300  H   ALA A  82       9.621  12.339  12.238  1.00  0.97           H  
ATOM   1301  HA  ALA A  82      11.368  10.156  12.658  1.00  0.97           H  
ATOM   1302 1HB  ALA A  82      13.140  11.749  12.031  1.00  0.97           H  
ATOM   1303 2HB  ALA A  82      11.715  11.934  10.982  1.00  0.97           H  
ATOM   1304 3HB  ALA A  82      12.017  13.103  12.283  1.00  0.97           H  
ATOM   1305  N   GLU A  83      11.458  12.442  15.056  1.00  1.02           N  
ATOM   1306  CA  GLU A  83      11.940  12.663  16.415  1.00  1.02           C  
ATOM   1307  C   GLU A  83      11.469  11.556  17.338  1.00  1.02           C  
ATOM   1308  O   GLU A  83      12.271  10.922  18.028  1.00  1.02           O  
ATOM   1309  CB  GLU A  83      11.452  14.012  16.983  1.00  1.02           C  
ATOM   1310  CG  GLU A  83      11.952  14.302  18.430  1.00  1.02           C  
ATOM   1311  CD  GLU A  83      11.468  15.631  19.043  1.00  1.02           C  
ATOM   1312  OE1 GLU A  83      10.739  16.356  18.405  1.00  1.02           O  
ATOM   1313  OE2 GLU A  83      11.836  15.899  20.167  1.00  1.02           O  
ATOM   1314  H   GLU A  83      10.872  13.148  14.611  1.00  1.02           H  
ATOM   1315  HA  GLU A  83      13.031  12.665  16.396  1.00  1.02           H  
ATOM   1316 1HB  GLU A  83      11.796  14.821  16.333  1.00  1.02           H  
ATOM   1317 2HB  GLU A  83      10.362  14.035  16.984  1.00  1.02           H  
ATOM   1318 1HG  GLU A  83      11.626  13.485  19.073  1.00  1.02           H  
ATOM   1319 2HG  GLU A  83      13.043  14.298  18.416  1.00  1.02           H  
ATOM   1320  N   LYS A  84      10.168  11.271  17.302  1.00  1.06           N  
ATOM   1321  CA  LYS A  84       9.583  10.274  18.186  1.00  1.06           C  
ATOM   1322  C   LYS A  84      10.161   8.883  17.991  1.00  1.06           C  
ATOM   1323  O   LYS A  84      10.346   8.146  18.962  1.00  1.06           O  
ATOM   1324  CB  LYS A  84       8.067  10.241  18.011  1.00  1.06           C  
ATOM   1325  CG  LYS A  84       7.357  11.457  18.591  1.00  1.06           C  
ATOM   1326  CD  LYS A  84       5.857  11.389  18.378  1.00  1.06           C  
ATOM   1327  CE  LYS A  84       5.164  12.586  19.013  1.00  1.06           C  
ATOM   1328  NZ  LYS A  84       3.694  12.574  18.775  1.00  1.06           N  
ATOM   1329  H   LYS A  84       9.558  11.798  16.672  1.00  1.06           H  
ATOM   1330  HA  LYS A  84       9.797  10.573  19.211  1.00  1.06           H  
ATOM   1331 1HB  LYS A  84       7.835  10.197  16.941  1.00  1.06           H  
ATOM   1332 2HB  LYS A  84       7.663   9.342  18.473  1.00  1.06           H  
ATOM   1333 1HG  LYS A  84       7.564  11.525  19.657  1.00  1.06           H  
ATOM   1334 2HG  LYS A  84       7.740  12.358  18.106  1.00  1.06           H  
ATOM   1335 1HD  LYS A  84       5.650  11.394  17.305  1.00  1.06           H  
ATOM   1336 2HD  LYS A  84       5.460  10.472  18.807  1.00  1.06           H  
ATOM   1337 1HE  LYS A  84       5.347  12.578  20.084  1.00  1.06           H  
ATOM   1338 2HE  LYS A  84       5.581  13.493  18.597  1.00  1.06           H  
ATOM   1339 1HZ  LYS A  84       3.277  13.393  19.209  1.00  1.06           H  
ATOM   1340 2HZ  LYS A  84       3.510  12.591  17.776  1.00  1.06           H  
ATOM   1341 3HZ  LYS A  84       3.293  11.741  19.173  1.00  1.06           H  
ATOM   1342  N   GLU A  85      10.486   8.536  16.751  1.00  1.09           N  
ATOM   1343  CA  GLU A  85      11.035   7.221  16.466  1.00  1.09           C  
ATOM   1344  C   GLU A  85      12.574   7.168  16.511  1.00  1.09           C  
ATOM   1345  O   GLU A  85      13.161   6.114  16.255  1.00  1.09           O  
ATOM   1346  CB  GLU A  85      10.491   6.736  15.125  1.00  1.09           C  
ATOM   1347  CG  GLU A  85       8.948   6.546  15.127  1.00  1.09           C  
ATOM   1348  CD  GLU A  85       8.458   5.463  16.052  1.00  1.09           C  
ATOM   1349  OE1 GLU A  85       9.158   4.495  16.232  1.00  1.09           O  
ATOM   1350  OE2 GLU A  85       7.370   5.595  16.565  1.00  1.09           O  
ATOM   1351  H   GLU A  85      10.299   9.180  15.978  1.00  1.09           H  
ATOM   1352  HA  GLU A  85      10.667   6.538  17.230  1.00  1.09           H  
ATOM   1353 1HB  GLU A  85      10.739   7.467  14.350  1.00  1.09           H  
ATOM   1354 2HB  GLU A  85      10.957   5.791  14.852  1.00  1.09           H  
ATOM   1355 1HG  GLU A  85       8.491   7.492  15.425  1.00  1.09           H  
ATOM   1356 2HG  GLU A  85       8.598   6.317  14.146  1.00  1.09           H  
ATOM   1357  N   GLY A  86      13.236   8.297  16.804  1.00  1.09           N  
ATOM   1358  CA  GLY A  86      14.697   8.344  16.884  1.00  1.09           C  
ATOM   1359  C   GLY A  86      15.413   8.339  15.528  1.00  1.09           C  
ATOM   1360  O   GLY A  86      16.622   8.079  15.448  1.00  1.09           O  
ATOM   1361  H   GLY A  86      12.723   9.150  17.028  1.00  1.09           H  
ATOM   1362 1HA  GLY A  86      14.980   9.244  17.432  1.00  1.09           H  
ATOM   1363 2HA  GLY A  86      15.043   7.500  17.478  1.00  1.09           H  
ATOM   1364  N   ASN A  87      14.696   8.606  14.442  1.00  1.07           N  
ATOM   1365  CA  ASN A  87      15.346   8.532  13.144  1.00  1.07           C  
ATOM   1366  C   ASN A  87      16.104   9.811  12.860  1.00  1.07           C  
ATOM   1367  O   ASN A  87      15.610  10.698  12.162  1.00  1.07           O  
ATOM   1368  CB  ASN A  87      14.341   8.223  12.052  1.00  1.07           C  
ATOM   1369  CG  ASN A  87      15.001   7.970  10.713  1.00  1.07           C  
ATOM   1370  OD1 ASN A  87      16.039   8.581  10.399  1.00  1.07           O  
ATOM   1371  ND2 ASN A  87      14.427   7.088   9.928  1.00  1.07           N  
ATOM   1372  H   ASN A  87      13.722   8.893  14.530  1.00  1.07           H  
ATOM   1373  HA  ASN A  87      16.076   7.721  13.168  1.00  1.07           H  
ATOM   1374 1HB  ASN A  87      13.754   7.346  12.334  1.00  1.07           H  
ATOM   1375 2HB  ASN A  87      13.650   9.060  11.953  1.00  1.07           H  
ATOM   1376 1HD2 ASN A  87      14.825   6.879   9.035  1.00  1.07           H  
ATOM   1377 2HD2 ASN A  87      13.594   6.617  10.226  1.00  1.07           H  
ATOM   1378  N   ARG A  88      17.344   9.854  13.347  1.00  1.04           N  
ATOM   1379  CA  ARG A  88      18.194  11.043  13.267  1.00  1.04           C  
ATOM   1380  C   ARG A  88      18.508  11.455  11.826  1.00  1.04           C  
ATOM   1381  O   ARG A  88      18.684  12.637  11.527  1.00  1.04           O  
ATOM   1382  CB  ARG A  88      19.499  10.803  14.012  1.00  1.04           C  
ATOM   1383  CG  ARG A  88      19.337  10.569  15.512  1.00  1.04           C  
ATOM   1384  CD  ARG A  88      18.750  11.744  16.225  1.00  1.04           C  
ATOM   1385  NE  ARG A  88      18.677  11.503  17.667  1.00  1.04           N  
ATOM   1386  CZ  ARG A  88      18.045  12.293  18.567  1.00  1.04           C  
ATOM   1387  NH1 ARG A  88      17.417  13.390  18.191  1.00  1.04           N  
ATOM   1388  NH2 ARG A  88      18.057  11.955  19.849  1.00  1.04           N  
ATOM   1389  H   ARG A  88      17.629   9.048  13.905  1.00  1.04           H  
ATOM   1390  HA  ARG A  88      17.672  11.864  13.760  1.00  1.04           H  
ATOM   1391 1HB  ARG A  88      20.003   9.935  13.591  1.00  1.04           H  
ATOM   1392 2HB  ARG A  88      20.155  11.662  13.878  1.00  1.04           H  
ATOM   1393 1HG  ARG A  88      18.675   9.717  15.669  1.00  1.04           H  
ATOM   1394 2HG  ARG A  88      20.311  10.354  15.951  1.00  1.04           H  
ATOM   1395 1HD  ARG A  88      19.362  12.629  16.054  1.00  1.04           H  
ATOM   1396 2HD  ARG A  88      17.738  11.931  15.856  1.00  1.04           H  
ATOM   1397  HE  ARG A  88      19.139  10.677  18.019  1.00  1.04           H  
ATOM   1398 1HH1 ARG A  88      17.390  13.677  17.200  1.00  1.04           H  
ATOM   1399 2HH1 ARG A  88      16.949  13.964  18.871  1.00  1.04           H  
ATOM   1400 1HH2 ARG A  88      18.537  11.116  20.146  1.00  1.04           H  
ATOM   1401 2HH2 ARG A  88      17.590  12.537  20.528  1.00  1.04           H  
ATOM   1402  N   PHE A  89      18.622  10.478  10.927  1.00  1.00           N  
ATOM   1403  CA  PHE A  89      18.897  10.790   9.524  1.00  1.00           C  
ATOM   1404  C   PHE A  89      17.778  11.618   8.920  1.00  1.00           C  
ATOM   1405  O   PHE A  89      18.014  12.686   8.342  1.00  1.00           O  
ATOM   1406  CB  PHE A  89      19.132   9.512   8.719  1.00  1.00           C  
ATOM   1407  CG  PHE A  89      19.215   9.717   7.234  1.00  1.00           C  
ATOM   1408  CD1 PHE A  89      20.299  10.341   6.645  1.00  1.00           C  
ATOM   1409  CD2 PHE A  89      18.211   9.235   6.419  1.00  1.00           C  
ATOM   1410  CE1 PHE A  89      20.357  10.500   5.271  1.00  1.00           C  
ATOM   1411  CE2 PHE A  89      18.268   9.381   5.059  1.00  1.00           C  
ATOM   1412  CZ  PHE A  89      19.339  10.020   4.479  1.00  1.00           C  
ATOM   1413  H   PHE A  89      18.476   9.521  11.216  1.00  1.00           H  
ATOM   1414  HA  PHE A  89      19.811  11.383   9.481  1.00  1.00           H  
ATOM   1415 1HB  PHE A  89      20.055   9.043   9.050  1.00  1.00           H  
ATOM   1416 2HB  PHE A  89      18.322   8.810   8.916  1.00  1.00           H  
ATOM   1417  HD1 PHE A  89      21.106  10.716   7.275  1.00  1.00           H  
ATOM   1418  HD2 PHE A  89      17.365   8.729   6.875  1.00  1.00           H  
ATOM   1419  HE1 PHE A  89      21.211  11.002   4.815  1.00  1.00           H  
ATOM   1420  HE2 PHE A  89      17.464   8.993   4.437  1.00  1.00           H  
ATOM   1421  HZ  PHE A  89      19.382  10.140   3.397  1.00  1.00           H  
ATOM   1422  N   ILE A  90      16.553  11.138   9.079  1.00  0.97           N  
ATOM   1423  CA  ILE A  90      15.405  11.827   8.536  1.00  0.97           C  
ATOM   1424  C   ILE A  90      15.140  13.101   9.305  1.00  0.97           C  
ATOM   1425  O   ILE A  90      14.759  14.101   8.703  1.00  0.97           O  
ATOM   1426  CB  ILE A  90      14.185  10.923   8.472  1.00  0.97           C  
ATOM   1427  CG1 ILE A  90      14.499   9.785   7.518  1.00  0.97           C  
ATOM   1428  CG2 ILE A  90      12.953  11.697   8.005  1.00  0.97           C  
ATOM   1429  CD1 ILE A  90      14.835  10.243   6.121  1.00  0.97           C  
ATOM   1430  H   ILE A  90      16.416  10.266   9.587  1.00  0.97           H  
ATOM   1431  HA  ILE A  90      15.638  12.106   7.511  1.00  0.97           H  
ATOM   1432  HB  ILE A  90      13.999  10.500   9.459  1.00  0.97           H  
ATOM   1433 1HG1 ILE A  90      15.343   9.230   7.907  1.00  0.97           H  
ATOM   1434 2HG1 ILE A  90      13.674   9.139   7.471  1.00  0.97           H  
ATOM   1435 1HG2 ILE A  90      12.099  11.031   7.966  1.00  0.97           H  
ATOM   1436 2HG2 ILE A  90      12.747  12.508   8.702  1.00  0.97           H  
ATOM   1437 3HG2 ILE A  90      13.137  12.105   7.017  1.00  0.97           H  
ATOM   1438 1HD1 ILE A  90      15.050   9.375   5.494  1.00  0.97           H  
ATOM   1439 2HD1 ILE A  90      13.995  10.792   5.696  1.00  0.97           H  
ATOM   1440 3HD1 ILE A  90      15.706  10.893   6.153  1.00  0.97           H  
ATOM   1441  N   GLU A  91      15.317  13.076  10.630  1.00  0.94           N  
ATOM   1442  CA  GLU A  91      15.123  14.277  11.429  1.00  0.94           C  
ATOM   1443  C   GLU A  91      15.990  15.406  10.887  1.00  0.94           C  
ATOM   1444  O   GLU A  91      15.494  16.514  10.669  1.00  0.94           O  
ATOM   1445  CB  GLU A  91      15.510  14.023  12.893  1.00  0.94           C  
ATOM   1446  CG  GLU A  91      15.312  15.200  13.829  1.00  0.94           C  
ATOM   1447  CD  GLU A  91      15.719  14.897  15.268  1.00  0.94           C  
ATOM   1448  OE1 GLU A  91      16.852  14.535  15.514  1.00  0.94           O  
ATOM   1449  OE2 GLU A  91      14.890  15.040  16.122  1.00  0.94           O  
ATOM   1450  H   GLU A  91      15.600  12.213  11.093  1.00  0.94           H  
ATOM   1451  HA  GLU A  91      14.076  14.577  11.370  1.00  0.94           H  
ATOM   1452 1HB  GLU A  91      14.937  13.178  13.281  1.00  0.94           H  
ATOM   1453 2HB  GLU A  91      16.558  13.751  12.937  1.00  0.94           H  
ATOM   1454 1HG  GLU A  91      15.899  16.043  13.463  1.00  0.94           H  
ATOM   1455 2HG  GLU A  91      14.259  15.488  13.809  1.00  0.94           H  
ATOM   1456  N   ALA A  92      17.280  15.116  10.643  1.00  0.92           N  
ATOM   1457  CA  ALA A  92      18.209  16.108  10.117  1.00  0.92           C  
ATOM   1458  C   ALA A  92      17.792  16.605   8.741  1.00  0.92           C  
ATOM   1459  O   ALA A  92      17.839  17.809   8.470  1.00  0.92           O  
ATOM   1460  CB  ALA A  92      19.598  15.510  10.036  1.00  0.92           C  
ATOM   1461  H   ALA A  92      17.639  14.184  10.855  1.00  0.92           H  
ATOM   1462  HA  ALA A  92      18.216  16.958  10.798  1.00  0.92           H  
ATOM   1463 1HB  ALA A  92      20.298  16.255   9.669  1.00  0.92           H  
ATOM   1464 2HB  ALA A  92      19.904  15.174  11.027  1.00  0.92           H  
ATOM   1465 3HB  ALA A  92      19.581  14.655   9.356  1.00  0.92           H  
ATOM   1466  N   MET A  93      17.341  15.691   7.876  1.00  0.91           N  
ATOM   1467  CA  MET A  93      16.888  16.093   6.552  1.00  0.91           C  
ATOM   1468  C   MET A  93      15.628  16.938   6.663  1.00  0.91           C  
ATOM   1469  O   MET A  93      15.426  17.887   5.898  1.00  0.91           O  
ATOM   1470  CB  MET A  93      16.664  14.859   5.697  1.00  0.91           C  
ATOM   1471  CG  MET A  93      17.935  14.152   5.311  1.00  0.91           C  
ATOM   1472  SD  MET A  93      18.993  15.207   4.356  1.00  0.91           S  
ATOM   1473  CE  MET A  93      17.946  15.395   2.903  1.00  0.91           C  
ATOM   1474  H   MET A  93      17.342  14.700   8.131  1.00  0.91           H  
ATOM   1475  HA  MET A  93      17.662  16.703   6.091  1.00  0.91           H  
ATOM   1476 1HB  MET A  93      16.020  14.157   6.224  1.00  0.91           H  
ATOM   1477 2HB  MET A  93      16.174  15.143   4.777  1.00  0.91           H  
ATOM   1478 1HG  MET A  93      18.471  13.856   6.209  1.00  0.91           H  
ATOM   1479 2HG  MET A  93      17.729  13.273   4.747  1.00  0.91           H  
ATOM   1480 1HE  MET A  93      18.443  16.038   2.177  1.00  0.91           H  
ATOM   1481 2HE  MET A  93      17.766  14.420   2.456  1.00  0.91           H  
ATOM   1482 3HE  MET A  93      16.995  15.842   3.194  1.00  0.91           H  
ATOM   1483  N   GLY A  94      14.807  16.613   7.657  1.00  0.92           N  
ATOM   1484  CA  GLY A  94      13.587  17.322   7.945  1.00  0.92           C  
ATOM   1485  C   GLY A  94      13.915  18.763   8.285  1.00  0.92           C  
ATOM   1486  O   GLY A  94      13.429  19.682   7.626  1.00  0.92           O  
ATOM   1487  H   GLY A  94      15.030  15.811   8.234  1.00  0.92           H  
ATOM   1488 1HA  GLY A  94      12.936  17.271   7.079  1.00  0.92           H  
ATOM   1489 2HA  GLY A  94      13.077  16.844   8.783  1.00  0.92           H  
ATOM   1490  N   GLU A  95      14.789  18.956   9.277  1.00  0.93           N  
ATOM   1491  CA  GLU A  95      15.202  20.294   9.691  1.00  0.93           C  
ATOM   1492  C   GLU A  95      15.820  21.070   8.527  1.00  0.93           C  
ATOM   1493  O   GLU A  95      15.545  22.266   8.345  1.00  0.93           O  
ATOM   1494  CB  GLU A  95      16.199  20.226  10.853  1.00  0.93           C  
ATOM   1495  CG  GLU A  95      16.634  21.612  11.379  1.00  0.93           C  
ATOM   1496  CD  GLU A  95      17.567  21.572  12.586  1.00  0.93           C  
ATOM   1497  OE1 GLU A  95      17.899  20.504  13.042  1.00  0.93           O  
ATOM   1498  OE2 GLU A  95      17.942  22.627  13.043  1.00  0.93           O  
ATOM   1499  H   GLU A  95      15.155  18.139   9.769  1.00  0.93           H  
ATOM   1500  HA  GLU A  95      14.317  20.831  10.033  1.00  0.93           H  
ATOM   1501 1HB  GLU A  95      15.753  19.668  11.679  1.00  0.93           H  
ATOM   1502 2HB  GLU A  95      17.091  19.681  10.534  1.00  0.93           H  
ATOM   1503 1HG  GLU A  95      17.136  22.143  10.569  1.00  0.93           H  
ATOM   1504 2HG  GLU A  95      15.739  22.176  11.641  1.00  0.93           H  
ATOM   1505  N   ALA A  96      16.652  20.397   7.718  1.00  0.95           N  
ATOM   1506  CA  ALA A  96      17.261  21.071   6.580  1.00  0.95           C  
ATOM   1507  C   ALA A  96      16.176  21.590   5.643  1.00  0.95           C  
ATOM   1508  O   ALA A  96      16.260  22.724   5.145  1.00  0.95           O  
ATOM   1509  CB  ALA A  96      18.183  20.120   5.840  1.00  0.95           C  
ATOM   1510  H   ALA A  96      16.880  19.420   7.909  1.00  0.95           H  
ATOM   1511  HA  ALA A  96      17.832  21.920   6.951  1.00  0.95           H  
ATOM   1512 1HB  ALA A  96      18.643  20.636   5.002  1.00  0.95           H  
ATOM   1513 2HB  ALA A  96      18.955  19.761   6.521  1.00  0.95           H  
ATOM   1514 3HB  ALA A  96      17.607  19.273   5.473  1.00  0.95           H  
ATOM   1515  N   LEU A  97      15.130  20.783   5.445  1.00  0.98           N  
ATOM   1516  CA  LEU A  97      14.030  21.202   4.613  1.00  0.98           C  
ATOM   1517  C   LEU A  97      13.246  22.320   5.241  1.00  0.98           C  
ATOM   1518  O   LEU A  97      12.874  23.263   4.548  1.00  0.98           O  
ATOM   1519  CB  LEU A  97      13.095  20.069   4.226  1.00  0.98           C  
ATOM   1520  CG  LEU A  97      11.947  20.603   3.387  1.00  0.98           C  
ATOM   1521  CD1 LEU A  97      12.540  21.312   2.282  1.00  0.98           C  
ATOM   1522  CD2 LEU A  97      11.067  19.501   2.839  1.00  0.98           C  
ATOM   1523  H   LEU A  97      15.115  19.849   5.860  1.00  0.98           H  
ATOM   1524  HA  LEU A  97      14.455  21.581   3.686  1.00  0.98           H  
ATOM   1525 1HB  LEU A  97      13.643  19.321   3.658  1.00  0.98           H  
ATOM   1526 2HB  LEU A  97      12.694  19.609   5.129  1.00  0.98           H  
ATOM   1527  HG  LEU A  97      11.355  21.277   3.974  1.00  0.98           H  
ATOM   1528 1HD1 LEU A  97      11.767  21.721   1.630  1.00  0.98           H  
ATOM   1529 2HD1 LEU A  97      13.151  22.109   2.663  1.00  0.98           H  
ATOM   1530 3HD1 LEU A  97      13.147  20.616   1.771  1.00  0.98           H  
ATOM   1531 1HD2 LEU A  97      10.287  19.953   2.233  1.00  0.98           H  
ATOM   1532 2HD2 LEU A  97      11.643  18.843   2.225  1.00  0.98           H  
ATOM   1533 3HD2 LEU A  97      10.627  18.953   3.630  1.00  0.98           H  
ATOM   1534  N   ARG A  98      12.981  22.235   6.543  1.00  1.01           N  
ATOM   1535  CA  ARG A  98      12.197  23.276   7.184  1.00  1.01           C  
ATOM   1536  C   ARG A  98      12.877  24.617   6.963  1.00  1.01           C  
ATOM   1537  O   ARG A  98      12.224  25.606   6.632  1.00  1.01           O  
ATOM   1538  CB  ARG A  98      12.075  23.047   8.683  1.00  1.01           C  
ATOM   1539  CG  ARG A  98      11.250  24.105   9.420  1.00  1.01           C  
ATOM   1540  CD  ARG A  98       9.801  24.054   9.019  1.00  1.01           C  
ATOM   1541  NE  ARG A  98       9.005  25.091   9.660  1.00  1.01           N  
ATOM   1542  CZ  ARG A  98       8.377  24.966  10.855  1.00  1.01           C  
ATOM   1543  NH1 ARG A  98       8.454  23.847  11.545  1.00  1.01           N  
ATOM   1544  NH2 ARG A  98       7.679  25.975  11.336  1.00  1.01           N  
ATOM   1545  H   ARG A  98      13.307  21.427   7.069  1.00  1.01           H  
ATOM   1546  HA  ARG A  98      11.204  23.296   6.738  1.00  1.01           H  
ATOM   1547 1HB  ARG A  98      11.663  22.082   8.895  1.00  1.01           H  
ATOM   1548 2HB  ARG A  98      13.074  23.060   9.121  1.00  1.01           H  
ATOM   1549 1HG  ARG A  98      11.316  23.937  10.493  1.00  1.01           H  
ATOM   1550 2HG  ARG A  98      11.638  25.099   9.180  1.00  1.01           H  
ATOM   1551 1HD  ARG A  98       9.717  24.183   7.937  1.00  1.01           H  
ATOM   1552 2HD  ARG A  98       9.382  23.093   9.304  1.00  1.01           H  
ATOM   1553  HE  ARG A  98       8.911  25.991   9.164  1.00  1.01           H  
ATOM   1554 1HH1 ARG A  98       8.982  23.062  11.193  1.00  1.01           H  
ATOM   1555 2HH1 ARG A  98       7.979  23.778  12.439  1.00  1.01           H  
ATOM   1556 1HH2 ARG A  98       7.618  26.842  10.808  1.00  1.01           H  
ATOM   1557 2HH2 ARG A  98       7.205  25.882  12.226  1.00  1.01           H  
ATOM   1558  N   THR A  99      14.206  24.646   7.076  1.00  1.06           N  
ATOM   1559  CA  THR A  99      14.921  25.891   6.857  1.00  1.06           C  
ATOM   1560  C   THR A  99      14.679  26.398   5.438  1.00  1.06           C  
ATOM   1561  O   THR A  99      14.362  27.576   5.230  1.00  1.06           O  
ATOM   1562  CB  THR A  99      16.430  25.714   7.086  1.00  1.06           C  
ATOM   1563  OG1 THR A  99      16.670  25.334   8.451  1.00  1.06           O  
ATOM   1564  CG2 THR A  99      17.155  27.008   6.769  1.00  1.06           C  
ATOM   1565  H   THR A  99      14.713  23.802   7.352  1.00  1.06           H  
ATOM   1566  HA  THR A  99      14.544  26.637   7.555  1.00  1.06           H  
ATOM   1567  HB  THR A  99      16.803  24.924   6.434  1.00  1.06           H  
ATOM   1568  HG1 THR A  99      16.287  24.449   8.602  1.00  1.06           H  
ATOM   1569 1HG2 THR A  99      18.223  26.874   6.925  1.00  1.06           H  
ATOM   1570 2HG2 THR A  99      16.968  27.271   5.730  1.00  1.06           H  
ATOM   1571 3HG2 THR A  99      16.789  27.802   7.417  1.00  1.06           H  
ATOM   1572  N   GLN A 100      14.789  25.510   4.449  1.00  1.13           N  
ATOM   1573  CA  GLN A 100      14.573  25.946   3.078  1.00  1.13           C  
ATOM   1574  C   GLN A 100      13.138  26.422   2.850  1.00  1.13           C  
ATOM   1575  O   GLN A 100      12.919  27.402   2.131  1.00  1.13           O  
ATOM   1576  CB  GLN A 100      14.884  24.831   2.084  1.00  1.13           C  
ATOM   1577  CG  GLN A 100      16.332  24.459   1.972  1.00  1.13           C  
ATOM   1578  CD  GLN A 100      16.548  23.384   0.919  1.00  1.13           C  
ATOM   1579  OE1 GLN A 100      15.920  23.433  -0.158  1.00  1.13           O  
ATOM   1580  NE2 GLN A 100      17.417  22.421   1.212  1.00  1.13           N  
ATOM   1581  H   GLN A 100      15.054  24.542   4.653  1.00  1.13           H  
ATOM   1582  HA  GLN A 100      15.241  26.781   2.878  1.00  1.13           H  
ATOM   1583 1HB  GLN A 100      14.350  23.948   2.386  1.00  1.13           H  
ATOM   1584 2HB  GLN A 100      14.522  25.110   1.097  1.00  1.13           H  
ATOM   1585 1HG  GLN A 100      16.910  25.340   1.701  1.00  1.13           H  
ATOM   1586 2HG  GLN A 100      16.665  24.070   2.937  1.00  1.13           H  
ATOM   1587 1HE2 GLN A 100      17.599  21.686   0.561  1.00  1.13           H  
ATOM   1588 2HE2 GLN A 100      17.894  22.436   2.093  1.00  1.13           H  
ATOM   1589  N   ILE A 101      12.163  25.767   3.487  1.00  1.22           N  
ATOM   1590  CA  ILE A 101      10.768  26.148   3.304  1.00  1.22           C  
ATOM   1591  C   ILE A 101      10.519  27.537   3.849  1.00  1.22           C  
ATOM   1592  O   ILE A 101       9.854  28.358   3.208  1.00  1.22           O  
ATOM   1593  CB  ILE A 101       9.772  25.189   3.981  1.00  1.22           C  
ATOM   1594  CG1 ILE A 101       9.802  23.832   3.307  1.00  1.22           C  
ATOM   1595  CG2 ILE A 101       8.349  25.782   3.941  1.00  1.22           C  
ATOM   1596  CD1 ILE A 101       8.992  22.767   4.048  1.00  1.22           C  
ATOM   1597  H   ILE A 101      12.399  24.969   4.074  1.00  1.22           H  
ATOM   1598  HA  ILE A 101      10.561  26.158   2.240  1.00  1.22           H  
ATOM   1599  HB  ILE A 101      10.072  25.043   5.021  1.00  1.22           H  
ATOM   1600 1HG1 ILE A 101       9.464  23.931   2.314  1.00  1.22           H  
ATOM   1601 2HG1 ILE A 101      10.825  23.510   3.261  1.00  1.22           H  
ATOM   1602 1HG2 ILE A 101       7.661  25.103   4.436  1.00  1.22           H  
ATOM   1603 2HG2 ILE A 101       8.343  26.741   4.455  1.00  1.22           H  
ATOM   1604 3HG2 ILE A 101       8.035  25.925   2.909  1.00  1.22           H  
ATOM   1605 1HD1 ILE A 101       9.065  21.816   3.524  1.00  1.22           H  
ATOM   1606 2HD1 ILE A 101       9.378  22.656   5.061  1.00  1.22           H  
ATOM   1607 3HD1 ILE A 101       7.951  23.071   4.086  1.00  1.22           H  
ATOM   1608  N   GLU A 102      11.063  27.814   5.037  1.00  1.34           N  
ATOM   1609  CA  GLU A 102      10.859  29.116   5.649  1.00  1.34           C  
ATOM   1610  C   GLU A 102      11.482  30.208   4.786  1.00  1.34           C  
ATOM   1611  O   GLU A 102      10.937  31.305   4.669  1.00  1.34           O  
ATOM   1612  CB  GLU A 102      11.465  29.162   7.057  1.00  1.34           C  
ATOM   1613  CG  GLU A 102      10.761  28.287   8.112  1.00  1.34           C  
ATOM   1614  CD  GLU A 102       9.339  28.635   8.314  1.00  1.34           C  
ATOM   1615  OE1 GLU A 102       9.029  29.784   8.499  1.00  1.34           O  
ATOM   1616  OE2 GLU A 102       8.539  27.724   8.312  1.00  1.34           O  
ATOM   1617  H   GLU A 102      11.608  27.098   5.524  1.00  1.34           H  
ATOM   1618  HA  GLU A 102       9.789  29.304   5.716  1.00  1.34           H  
ATOM   1619 1HB  GLU A 102      12.506  28.832   7.004  1.00  1.34           H  
ATOM   1620 2HB  GLU A 102      11.468  30.190   7.417  1.00  1.34           H  
ATOM   1621 1HG  GLU A 102      10.809  27.253   7.795  1.00  1.34           H  
ATOM   1622 2HG  GLU A 102      11.294  28.370   9.058  1.00  1.34           H  
ATOM   1623  N   ARG A 103      12.614  29.907   4.157  1.00  1.49           N  
ATOM   1624  CA  ARG A 103      13.249  30.874   3.281  1.00  1.49           C  
ATOM   1625  C   ARG A 103      12.467  31.069   1.970  1.00  1.49           C  
ATOM   1626  O   ARG A 103      12.386  32.183   1.448  1.00  1.49           O  
ATOM   1627  CB  ARG A 103      14.667  30.424   2.969  1.00  1.49           C  
ATOM   1628  CG  ARG A 103      15.633  30.505   4.148  1.00  1.49           C  
ATOM   1629  CD  ARG A 103      16.955  29.928   3.813  1.00  1.49           C  
ATOM   1630  NE  ARG A 103      17.887  30.020   4.925  1.00  1.49           N  
ATOM   1631  CZ  ARG A 103      19.097  29.429   4.963  1.00  1.49           C  
ATOM   1632  NH1 ARG A 103      19.506  28.702   3.947  1.00  1.49           N  
ATOM   1633  NH2 ARG A 103      19.871  29.577   6.023  1.00  1.49           N  
ATOM   1634  H   ARG A 103      13.058  28.999   4.313  1.00  1.49           H  
ATOM   1635  HA  ARG A 103      13.293  31.829   3.803  1.00  1.49           H  
ATOM   1636 1HB  ARG A 103      14.645  29.388   2.635  1.00  1.49           H  
ATOM   1637 2HB  ARG A 103      15.071  31.024   2.157  1.00  1.49           H  
ATOM   1638 1HG  ARG A 103      15.774  31.547   4.432  1.00  1.49           H  
ATOM   1639 2HG  ARG A 103      15.220  29.953   4.993  1.00  1.49           H  
ATOM   1640 1HD  ARG A 103      16.829  28.874   3.561  1.00  1.49           H  
ATOM   1641 2HD  ARG A 103      17.382  30.457   2.963  1.00  1.49           H  
ATOM   1642  HE  ARG A 103      17.607  30.571   5.726  1.00  1.49           H  
ATOM   1643 1HH1 ARG A 103      18.914  28.588   3.137  1.00  1.49           H  
ATOM   1644 2HH1 ARG A 103      20.413  28.258   3.977  1.00  1.49           H  
ATOM   1645 1HH2 ARG A 103      19.555  30.135   6.805  1.00  1.49           H  
ATOM   1646 2HH2 ARG A 103      20.776  29.134   6.053  1.00  1.49           H  
ATOM   1647  N   ALA A 104      11.905  29.978   1.432  1.00  1.65           N  
ATOM   1648  CA  ALA A 104      11.185  30.002   0.158  1.00  1.65           C  
ATOM   1649  C   ALA A 104       9.875  30.802   0.142  1.00  1.65           C  
ATOM   1650  O   ALA A 104       9.644  31.549  -0.813  1.00  1.65           O  
ATOM   1651  CB  ALA A 104      10.864  28.584  -0.256  1.00  1.65           C  
ATOM   1652  H   ALA A 104      12.019  29.081   1.902  1.00  1.65           H  
ATOM   1653  HA  ALA A 104      11.851  30.447  -0.579  1.00  1.65           H  
ATOM   1654 1HB  ALA A 104      10.375  28.587  -1.230  1.00  1.65           H  
ATOM   1655 2HB  ALA A 104      11.782  28.000  -0.307  1.00  1.65           H  
ATOM   1656 3HB  ALA A 104      10.201  28.153   0.489  1.00  1.65           H  
ATOM   1657  N   LEU A 105       9.024  30.657   1.169  1.00  1.80           N  
ATOM   1658  CA  LEU A 105       7.727  31.362   1.160  1.00  1.80           C  
ATOM   1659  C   LEU A 105       6.942  31.191   2.464  1.00  1.80           C  
ATOM   1660  O   LEU A 105       6.259  32.120   2.897  1.00  1.80           O  
ATOM   1661  OXT LEU A 105       6.712  30.052   2.865  1.00  1.80           O  
ATOM   1662  CB  LEU A 105       6.842  30.877  -0.025  1.00  1.80           C  
ATOM   1663  CG  LEU A 105       5.458  31.569  -0.185  1.00  1.80           C  
ATOM   1664  CD1 LEU A 105       5.670  33.033  -0.507  1.00  1.80           C  
ATOM   1665  CD2 LEU A 105       4.694  30.927  -1.334  1.00  1.80           C  
ATOM   1666  H   LEU A 105       9.278  30.028   1.936  1.00  1.80           H  
ATOM   1667  HA  LEU A 105       7.928  32.424   1.026  1.00  1.80           H  
ATOM   1668 1HB  LEU A 105       7.357  31.019  -0.964  1.00  1.80           H  
ATOM   1669 2HB  LEU A 105       6.662  29.807   0.095  1.00  1.80           H  
ATOM   1670  HG  LEU A 105       4.886  31.489   0.737  1.00  1.80           H  
ATOM   1671 1HD1 LEU A 105       4.708  33.524  -0.631  1.00  1.80           H  
ATOM   1672 2HD1 LEU A 105       6.220  33.509   0.304  1.00  1.80           H  
ATOM   1673 3HD1 LEU A 105       6.241  33.118  -1.432  1.00  1.80           H  
ATOM   1674 1HD2 LEU A 105       3.752  31.430  -1.459  1.00  1.80           H  
ATOM   1675 2HD2 LEU A 105       5.275  31.027  -2.247  1.00  1.80           H  
ATOM   1676 3HD2 LEU A 105       4.520  29.886  -1.145  1.00  1.80           H  
ENDMDL

REMARK ID 628980 DOMAINID 622837 MODEL 4 2024-08-17_00000003_1_19
MODEL     4
ATOM      1  N   SER A   1       0.389  -0.201  -1.170  1.00  0.86           N  
ATOM      2  CA  SER A   1       1.820  -0.089  -0.898  1.00  0.86           C  
ATOM      3  C   SER A   1       2.275   1.343  -0.707  1.00  0.86           C  
ATOM      4  O   SER A   1       1.644   2.280  -1.198  1.00  0.86           O  
ATOM      5  CB  SER A   1       2.609  -0.649  -2.057  1.00  0.86           C  
ATOM      6  OG  SER A   1       2.431   0.160  -3.207  1.00  0.86           O  
ATOM      7 1H   SER A   1       0.222  -0.994  -1.778  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.111  -0.332  -0.304  1.00  0.86           H  
ATOM      9 3H   SER A   1       0.055   0.639  -1.625  1.00  0.86           H  
ATOM     10  HA  SER A   1       2.043  -0.651   0.010  1.00  0.86           H  
ATOM     11 1HB  SER A   1       3.664  -0.689  -1.797  1.00  0.86           H  
ATOM     12 2HB  SER A   1       2.280  -1.663  -2.270  1.00  0.86           H  
ATOM     13  HG  SER A   1       1.478   0.040  -3.466  1.00  0.86           H  
ATOM     14  N   MET A   2       3.429   1.517  -0.065  1.00  0.81           N  
ATOM     15  CA  MET A   2       3.965   2.862   0.114  1.00  0.81           C  
ATOM     16  C   MET A   2       4.327   3.524  -1.200  1.00  0.81           C  
ATOM     17  O   MET A   2       4.182   4.732  -1.348  1.00  0.81           O  
ATOM     18  CB  MET A   2       5.149   2.865   1.059  1.00  0.81           C  
ATOM     19  CG  MET A   2       4.783   2.660   2.499  1.00  0.81           C  
ATOM     20  SD  MET A   2       6.174   2.907   3.573  1.00  0.81           S  
ATOM     21  CE  MET A   2       6.977   1.317   3.570  1.00  0.81           C  
ATOM     22  H   MET A   2       3.929   0.727   0.320  1.00  0.81           H  
ATOM     23  HA  MET A   2       3.185   3.471   0.577  1.00  0.81           H  
ATOM     24 1HB  MET A   2       5.856   2.092   0.767  1.00  0.81           H  
ATOM     25 2HB  MET A   2       5.657   3.827   0.982  1.00  0.81           H  
ATOM     26 1HG  MET A   2       3.994   3.371   2.781  1.00  0.81           H  
ATOM     27 2HG  MET A   2       4.405   1.652   2.648  1.00  0.81           H  
ATOM     28 1HE  MET A   2       7.860   1.354   4.198  1.00  0.81           H  
ATOM     29 2HE  MET A   2       6.291   0.566   3.965  1.00  0.81           H  
ATOM     30 3HE  MET A   2       7.257   1.045   2.561  1.00  0.81           H  
ATOM     31  N   GLU A   3       4.791   2.756  -2.184  1.00  0.76           N  
ATOM     32  CA  GLU A   3       5.113   3.414  -3.440  1.00  0.76           C  
ATOM     33  C   GLU A   3       3.850   3.991  -4.059  1.00  0.76           C  
ATOM     34  O   GLU A   3       3.864   5.110  -4.579  1.00  0.76           O  
ATOM     35  CB  GLU A   3       5.806   2.462  -4.411  1.00  0.76           C  
ATOM     36  CG  GLU A   3       7.218   2.108  -3.999  1.00  0.76           C  
ATOM     37  CD  GLU A   3       7.925   1.159  -4.954  1.00  0.76           C  
ATOM     38  OE1 GLU A   3       7.258   0.413  -5.627  1.00  0.76           O  
ATOM     39  OE2 GLU A   3       9.140   1.228  -5.044  1.00  0.76           O  
ATOM     40  H   GLU A   3       4.908   1.762  -2.066  1.00  0.76           H  
ATOM     41  HA  GLU A   3       5.795   4.238  -3.233  1.00  0.76           H  
ATOM     42 1HB  GLU A   3       5.229   1.538  -4.489  1.00  0.76           H  
ATOM     43 2HB  GLU A   3       5.841   2.915  -5.402  1.00  0.76           H  
ATOM     44 1HG  GLU A   3       7.784   3.025  -3.917  1.00  0.76           H  
ATOM     45 2HG  GLU A   3       7.178   1.652  -3.010  1.00  0.76           H  
ATOM     46  N   GLU A   4       2.732   3.259  -3.971  1.00  0.71           N  
ATOM     47  CA  GLU A   4       1.489   3.788  -4.522  1.00  0.71           C  
ATOM     48  C   GLU A   4       1.042   5.034  -3.759  1.00  0.71           C  
ATOM     49  O   GLU A   4       0.596   6.007  -4.370  1.00  0.71           O  
ATOM     50  CB  GLU A   4       0.406   2.713  -4.501  1.00  0.71           C  
ATOM     51  CG  GLU A   4       0.613   1.585  -5.523  1.00  0.71           C  
ATOM     52  CD  GLU A   4      -0.262   0.391  -5.248  1.00  0.71           C  
ATOM     53  OE1 GLU A   4      -0.216  -0.079  -4.120  1.00  0.71           O  
ATOM     54  OE2 GLU A   4      -0.960  -0.052  -6.126  1.00  0.71           O  
ATOM     55  H   GLU A   4       2.744   2.327  -3.543  1.00  0.71           H  
ATOM     56  HA  GLU A   4       1.668   4.075  -5.560  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       0.364   2.265  -3.509  1.00  0.71           H  
ATOM     58 2HB  GLU A   4      -0.563   3.170  -4.692  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       0.389   1.967  -6.518  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       1.660   1.282  -5.507  1.00  0.71           H  
ATOM     61  N   GLU A   5       1.211   5.026  -2.430  1.00  0.68           N  
ATOM     62  CA  GLU A   5       0.846   6.179  -1.606  1.00  0.68           C  
ATOM     63  C   GLU A   5       1.687   7.398  -1.980  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.168   8.516  -2.044  1.00  0.68           O  
ATOM     65  CB  GLU A   5       1.005   5.851  -0.125  1.00  0.68           C  
ATOM     66  CG  GLU A   5      -0.021   4.875   0.427  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.253   4.463   1.857  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       1.317   4.751   2.349  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.608   3.863   2.455  1.00  0.68           O  
ATOM     70  H   GLU A   5       1.570   4.180  -1.985  1.00  0.68           H  
ATOM     71  HA  GLU A   5      -0.201   6.419  -1.795  1.00  0.68           H  
ATOM     72 1HB  GLU A   5       1.988   5.432   0.043  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       0.938   6.770   0.457  1.00  0.68           H  
ATOM     74 1HG  GLU A   5      -1.005   5.341   0.378  1.00  0.68           H  
ATOM     75 2HG  GLU A   5      -0.037   3.992  -0.207  1.00  0.68           H  
ATOM     76  N   ILE A   6       2.973   7.184  -2.278  1.00  0.66           N  
ATOM     77  CA  ILE A   6       3.836   8.270  -2.718  1.00  0.66           C  
ATOM     78  C   ILE A   6       3.372   8.832  -4.047  1.00  0.66           C  
ATOM     79  O   ILE A   6       3.283  10.049  -4.210  1.00  0.66           O  
ATOM     80  CB  ILE A   6       5.311   7.859  -2.847  1.00  0.66           C  
ATOM     81  CG1 ILE A   6       5.905   7.566  -1.520  1.00  0.66           C  
ATOM     82  CG2 ILE A   6       6.109   8.911  -3.525  1.00  0.66           C  
ATOM     83  CD1 ILE A   6       7.242   6.946  -1.621  1.00  0.66           C  
ATOM     84  H   ILE A   6       3.358   6.242  -2.179  1.00  0.66           H  
ATOM     85  HA  ILE A   6       3.777   9.070  -1.974  1.00  0.66           H  
ATOM     86  HB  ILE A   6       5.357   6.940  -3.437  1.00  0.66           H  
ATOM     87 1HG1 ILE A   6       5.987   8.497  -0.960  1.00  0.66           H  
ATOM     88 2HG1 ILE A   6       5.259   6.891  -0.984  1.00  0.66           H  
ATOM     89 1HG2 ILE A   6       7.129   8.575  -3.624  1.00  0.66           H  
ATOM     90 2HG2 ILE A   6       5.697   9.115  -4.513  1.00  0.66           H  
ATOM     91 3HG2 ILE A   6       6.077   9.793  -2.920  1.00  0.66           H  
ATOM     92 1HD1 ILE A   6       7.639   6.754  -0.631  1.00  0.66           H  
ATOM     93 2HD1 ILE A   6       7.149   6.018  -2.174  1.00  0.66           H  
ATOM     94 3HD1 ILE A   6       7.898   7.609  -2.143  1.00  0.66           H  
ATOM     95  N   GLU A   7       3.068   7.948  -5.011  1.00  0.65           N  
ATOM     96  CA  GLU A   7       2.607   8.461  -6.293  1.00  0.65           C  
ATOM     97  C   GLU A   7       1.280   9.202  -6.128  1.00  0.65           C  
ATOM     98  O   GLU A   7       1.102  10.271  -6.721  1.00  0.65           O  
ATOM     99  CB  GLU A   7       2.466   7.337  -7.340  1.00  0.65           C  
ATOM    100  CG  GLU A   7       3.804   6.761  -7.846  1.00  0.65           C  
ATOM    101  CD  GLU A   7       3.643   5.686  -8.929  1.00  0.65           C  
ATOM    102  OE1 GLU A   7       2.531   5.301  -9.214  1.00  0.65           O  
ATOM    103  OE2 GLU A   7       4.643   5.271  -9.474  1.00  0.65           O  
ATOM    104  H   GLU A   7       3.172   6.947  -4.847  1.00  0.65           H  
ATOM    105  HA  GLU A   7       3.342   9.168  -6.665  1.00  0.65           H  
ATOM    106 1HB  GLU A   7       1.893   6.516  -6.906  1.00  0.65           H  
ATOM    107 2HB  GLU A   7       1.909   7.711  -8.199  1.00  0.65           H  
ATOM    108 1HG  GLU A   7       4.409   7.575  -8.242  1.00  0.65           H  
ATOM    109 2HG  GLU A   7       4.335   6.333  -6.994  1.00  0.65           H  
ATOM    110  N   GLU A   8       0.373   8.695  -5.283  1.00  0.65           N  
ATOM    111  CA  GLU A   8      -0.887   9.395  -5.075  1.00  0.65           C  
ATOM    112  C   GLU A   8      -0.608  10.762  -4.470  1.00  0.65           C  
ATOM    113  O   GLU A   8      -1.172  11.767  -4.908  1.00  0.65           O  
ATOM    114  CB  GLU A   8      -1.866   8.608  -4.193  1.00  0.65           C  
ATOM    115  CG  GLU A   8      -3.257   9.310  -4.063  1.00  0.65           C  
ATOM    116  CD  GLU A   8      -4.314   8.536  -3.264  1.00  0.65           C  
ATOM    117  OE1 GLU A   8      -4.007   7.500  -2.738  1.00  0.65           O  
ATOM    118  OE2 GLU A   8      -5.447   8.998  -3.195  1.00  0.65           O  
ATOM    119  H   GLU A   8       0.549   7.804  -4.815  1.00  0.65           H  
ATOM    120  HA  GLU A   8      -1.358   9.546  -6.047  1.00  0.65           H  
ATOM    121 1HB  GLU A   8      -2.015   7.615  -4.615  1.00  0.65           H  
ATOM    122 2HB  GLU A   8      -1.439   8.477  -3.201  1.00  0.65           H  
ATOM    123 1HG  GLU A   8      -3.099  10.273  -3.590  1.00  0.65           H  
ATOM    124 2HG  GLU A   8      -3.641   9.502  -5.064  1.00  0.65           H  
ATOM    125  N   ALA A   9       0.295  10.818  -3.480  1.00  0.66           N  
ATOM    126  CA  ALA A   9       0.618  12.087  -2.860  1.00  0.66           C  
ATOM    127  C   ALA A   9       1.142  13.056  -3.889  1.00  0.66           C  
ATOM    128  O   ALA A   9       0.733  14.215  -3.918  1.00  0.66           O  
ATOM    129  CB  ALA A   9       1.667  11.908  -1.787  1.00  0.66           C  
ATOM    130  H   ALA A   9       0.733   9.965  -3.136  1.00  0.66           H  
ATOM    131  HA  ALA A   9      -0.288  12.498  -2.423  1.00  0.66           H  
ATOM    132 1HB  ALA A   9       1.866  12.872  -1.359  1.00  0.66           H  
ATOM    133 2HB  ALA A   9       1.312  11.226  -1.026  1.00  0.66           H  
ATOM    134 3HB  ALA A   9       2.576  11.508  -2.227  1.00  0.66           H  
ATOM    135  N   TYR A  10       2.012  12.578  -4.781  1.00  0.69           N  
ATOM    136  CA  TYR A  10       2.535  13.456  -5.805  1.00  0.69           C  
ATOM    137  C   TYR A  10       1.428  13.993  -6.695  1.00  0.69           C  
ATOM    138  O   TYR A  10       1.384  15.196  -6.966  1.00  0.69           O  
ATOM    139  CB  TYR A  10       3.603  12.821  -6.678  1.00  0.69           C  
ATOM    140  CG  TYR A  10       3.977  13.835  -7.724  1.00  0.69           C  
ATOM    141  CD1 TYR A  10       4.813  14.902  -7.390  1.00  0.69           C  
ATOM    142  CD2 TYR A  10       3.443  13.746  -8.999  1.00  0.69           C  
ATOM    143  CE1 TYR A  10       5.106  15.864  -8.332  1.00  0.69           C  
ATOM    144  CE2 TYR A  10       3.737  14.710  -9.938  1.00  0.69           C  
ATOM    145  CZ  TYR A  10       4.562  15.765  -9.613  1.00  0.69           C  
ATOM    146  OH  TYR A  10       4.833  16.730 -10.555  1.00  0.69           O  
ATOM    147  H   TYR A  10       2.329  11.610  -4.722  1.00  0.69           H  
ATOM    148  HA  TYR A  10       2.994  14.312  -5.310  1.00  0.69           H  
ATOM    149 1HB  TYR A  10       4.477  12.558  -6.097  1.00  0.69           H  
ATOM    150 2HB  TYR A  10       3.217  11.922  -7.164  1.00  0.69           H  
ATOM    151  HD1 TYR A  10       5.218  14.989  -6.390  1.00  0.69           H  
ATOM    152  HD2 TYR A  10       2.772  12.917  -9.259  1.00  0.69           H  
ATOM    153  HE1 TYR A  10       5.744  16.702  -8.068  1.00  0.69           H  
ATOM    154  HE2 TYR A  10       3.307  14.644 -10.940  1.00  0.69           H  
ATOM    155  HH  TYR A  10       4.236  16.608 -11.313  1.00  0.69           H  
ATOM    156  N   ASP A  11       0.558  13.104  -7.197  1.00  0.73           N  
ATOM    157  CA  ASP A  11      -0.503  13.546  -8.094  1.00  0.73           C  
ATOM    158  C   ASP A  11      -1.390  14.579  -7.409  1.00  0.73           C  
ATOM    159  O   ASP A  11      -1.749  15.590  -8.013  1.00  0.73           O  
ATOM    160  CB  ASP A  11      -1.367  12.363  -8.556  1.00  0.73           C  
ATOM    161  CG  ASP A  11      -0.689  11.417  -9.582  1.00  0.73           C  
ATOM    162  OD1 ASP A  11       0.330  11.769 -10.131  1.00  0.73           O  
ATOM    163  OD2 ASP A  11      -1.237  10.363  -9.827  1.00  0.73           O  
ATOM    164  H   ASP A  11       0.643  12.117  -6.946  1.00  0.73           H  
ATOM    165  HA  ASP A  11      -0.045  14.009  -8.968  1.00  0.73           H  
ATOM    166 1HB  ASP A  11      -1.637  11.769  -7.676  1.00  0.73           H  
ATOM    167 2HB  ASP A  11      -2.294  12.742  -8.986  1.00  0.73           H  
ATOM    168  N   LEU A  12      -1.688  14.368  -6.127  1.00  0.80           N  
ATOM    169  CA  LEU A  12      -2.498  15.318  -5.377  1.00  0.80           C  
ATOM    170  C   LEU A  12      -1.807  16.660  -5.261  1.00  0.80           C  
ATOM    171  O   LEU A  12      -2.443  17.708  -5.392  1.00  0.80           O  
ATOM    172  CB  LEU A  12      -2.781  14.750  -4.011  1.00  0.80           C  
ATOM    173  CG  LEU A  12      -3.715  13.632  -3.977  1.00  0.80           C  
ATOM    174  CD1 LEU A  12      -3.646  13.044  -2.645  1.00  0.80           C  
ATOM    175  CD2 LEU A  12      -5.107  14.158  -4.273  1.00  0.80           C  
ATOM    176  H   LEU A  12      -1.365  13.513  -5.669  1.00  0.80           H  
ATOM    177  HA  LEU A  12      -3.441  15.459  -5.906  1.00  0.80           H  
ATOM    178 1HB  LEU A  12      -1.845  14.394  -3.594  1.00  0.80           H  
ATOM    179 2HB  LEU A  12      -3.180  15.540  -3.376  1.00  0.80           H  
ATOM    180  HG  LEU A  12      -3.435  12.877  -4.711  1.00  0.80           H  
ATOM    181 1HD1 LEU A  12      -4.319  12.201  -2.576  1.00  0.80           H  
ATOM    182 2HD1 LEU A  12      -2.638  12.721  -2.497  1.00  0.80           H  
ATOM    183 3HD1 LEU A  12      -3.904  13.791  -1.914  1.00  0.80           H  
ATOM    184 1HD2 LEU A  12      -5.821  13.342  -4.237  1.00  0.80           H  
ATOM    185 2HD2 LEU A  12      -5.373  14.915  -3.527  1.00  0.80           H  
ATOM    186 3HD2 LEU A  12      -5.121  14.611  -5.272  1.00  0.80           H  
ATOM    187  N   VAL A  13      -0.490  16.639  -5.063  1.00  0.88           N  
ATOM    188  CA  VAL A  13       0.248  17.879  -5.027  1.00  0.88           C  
ATOM    189  C   VAL A  13       0.164  18.593  -6.358  1.00  0.88           C  
ATOM    190  O   VAL A  13      -0.138  19.783  -6.392  1.00  0.88           O  
ATOM    191  CB  VAL A  13       1.721  17.641  -4.679  1.00  0.88           C  
ATOM    192  CG1 VAL A  13       2.486  18.908  -4.926  1.00  0.88           C  
ATOM    193  CG2 VAL A  13       1.838  17.231  -3.212  1.00  0.88           C  
ATOM    194  H   VAL A  13      -0.003  15.751  -4.928  1.00  0.88           H  
ATOM    195  HA  VAL A  13      -0.188  18.516  -4.257  1.00  0.88           H  
ATOM    196  HB  VAL A  13       2.130  16.867  -5.317  1.00  0.88           H  
ATOM    197 1HG1 VAL A  13       3.536  18.754  -4.703  1.00  0.88           H  
ATOM    198 2HG1 VAL A  13       2.391  19.186  -5.973  1.00  0.88           H  
ATOM    199 3HG1 VAL A  13       2.087  19.713  -4.312  1.00  0.88           H  
ATOM    200 1HG2 VAL A  13       2.879  17.064  -2.967  1.00  0.88           H  
ATOM    201 2HG2 VAL A  13       1.433  18.017  -2.578  1.00  0.88           H  
ATOM    202 3HG2 VAL A  13       1.290  16.331  -3.051  1.00  0.88           H  
ATOM    203  N   GLU A  14       0.388  17.878  -7.460  1.00  0.98           N  
ATOM    204  CA  GLU A  14       0.332  18.540  -8.756  1.00  0.98           C  
ATOM    205  C   GLU A  14      -1.049  19.154  -8.995  1.00  0.98           C  
ATOM    206  O   GLU A  14      -1.165  20.296  -9.455  1.00  0.98           O  
ATOM    207  CB  GLU A  14       0.719  17.577  -9.887  1.00  0.98           C  
ATOM    208  CG  GLU A  14       0.696  18.235 -11.274  1.00  0.98           C  
ATOM    209  CD  GLU A  14       1.205  17.373 -12.421  1.00  0.98           C  
ATOM    210  OE1 GLU A  14       1.771  16.340 -12.184  1.00  0.98           O  
ATOM    211  OE2 GLU A  14       0.995  17.770 -13.553  1.00  0.98           O  
ATOM    212  H   GLU A  14       0.620  16.887  -7.382  1.00  0.98           H  
ATOM    213  HA  GLU A  14       1.063  19.351  -8.751  1.00  0.98           H  
ATOM    214 1HB  GLU A  14       1.721  17.187  -9.704  1.00  0.98           H  
ATOM    215 2HB  GLU A  14       0.033  16.726  -9.892  1.00  0.98           H  
ATOM    216 1HG  GLU A  14      -0.333  18.521 -11.486  1.00  0.98           H  
ATOM    217 2HG  GLU A  14       1.291  19.148 -11.225  1.00  0.98           H  
ATOM    218  N   GLU A  15      -2.108  18.418  -8.660  1.00  1.10           N  
ATOM    219  CA  GLU A  15      -3.439  18.963  -8.854  1.00  1.10           C  
ATOM    220  C   GLU A  15      -3.641  20.201  -7.971  1.00  1.10           C  
ATOM    221  O   GLU A  15      -4.204  21.206  -8.418  1.00  1.10           O  
ATOM    222  CB  GLU A  15      -4.496  17.899  -8.549  1.00  1.10           C  
ATOM    223  CG  GLU A  15      -4.593  16.757  -9.563  1.00  1.10           C  
ATOM    224  CD  GLU A  15      -5.577  15.683  -9.136  1.00  1.10           C  
ATOM    225  OE1 GLU A  15      -6.041  15.744  -8.025  1.00  1.10           O  
ATOM    226  OE2 GLU A  15      -5.861  14.810  -9.923  1.00  1.10           O  
ATOM    227  H   GLU A  15      -1.984  17.474  -8.292  1.00  1.10           H  
ATOM    228  HA  GLU A  15      -3.542  19.266  -9.895  1.00  1.10           H  
ATOM    229 1HB  GLU A  15      -4.285  17.456  -7.572  1.00  1.10           H  
ATOM    230 2HB  GLU A  15      -5.472  18.374  -8.497  1.00  1.10           H  
ATOM    231 1HG  GLU A  15      -4.906  17.162 -10.524  1.00  1.10           H  
ATOM    232 2HG  GLU A  15      -3.605  16.316  -9.689  1.00  1.10           H  
ATOM    233  N   ALA A  16      -3.150  20.165  -6.731  1.00  1.24           N  
ATOM    234  CA  ALA A  16      -3.276  21.312  -5.840  1.00  1.24           C  
ATOM    235  C   ALA A  16      -2.531  22.524  -6.400  1.00  1.24           C  
ATOM    236  O   ALA A  16      -3.037  23.646  -6.384  1.00  1.24           O  
ATOM    237  CB  ALA A  16      -2.739  20.974  -4.466  1.00  1.24           C  
ATOM    238  H   ALA A  16      -2.703  19.315  -6.384  1.00  1.24           H  
ATOM    239  HA  ALA A  16      -4.335  21.562  -5.755  1.00  1.24           H  
ATOM    240 1HB  ALA A  16      -2.864  21.833  -3.813  1.00  1.24           H  
ATOM    241 2HB  ALA A  16      -3.286  20.122  -4.061  1.00  1.24           H  
ATOM    242 3HB  ALA A  16      -1.684  20.722  -4.538  1.00  1.24           H  
ATOM    243  N   GLU A  17      -1.345  22.295  -6.965  1.00  1.38           N  
ATOM    244  CA  GLU A  17      -0.554  23.383  -7.532  1.00  1.38           C  
ATOM    245  C   GLU A  17      -1.281  24.046  -8.698  1.00  1.38           C  
ATOM    246  O   GLU A  17      -1.230  25.267  -8.863  1.00  1.38           O  
ATOM    247  CB  GLU A  17       0.813  22.856  -7.982  1.00  1.38           C  
ATOM    248  CG  GLU A  17       1.730  22.460  -6.826  1.00  1.38           C  
ATOM    249  CD  GLU A  17       2.996  21.752  -7.244  1.00  1.38           C  
ATOM    250  OE1 GLU A  17       3.226  21.525  -8.410  1.00  1.38           O  
ATOM    251  OE2 GLU A  17       3.742  21.430  -6.368  1.00  1.38           O  
ATOM    252  H   GLU A  17      -0.965  21.349  -6.961  1.00  1.38           H  
ATOM    253  HA  GLU A  17      -0.397  24.133  -6.758  1.00  1.38           H  
ATOM    254 1HB  GLU A  17       0.674  21.978  -8.612  1.00  1.38           H  
ATOM    255 2HB  GLU A  17       1.322  23.613  -8.576  1.00  1.38           H  
ATOM    256 1HG  GLU A  17       2.015  23.371  -6.296  1.00  1.38           H  
ATOM    257 2HG  GLU A  17       1.182  21.841  -6.126  1.00  1.38           H  
ATOM    258  N   LYS A  18      -1.977  23.235  -9.496  1.00  1.49           N  
ATOM    259  CA  LYS A  18      -2.713  23.727 -10.652  1.00  1.49           C  
ATOM    260  C   LYS A  18      -4.091  24.321 -10.334  1.00  1.49           C  
ATOM    261  O   LYS A  18      -4.564  25.197 -11.064  1.00  1.49           O  
ATOM    262  CB  LYS A  18      -2.876  22.598 -11.665  1.00  1.49           C  
ATOM    263  CG  LYS A  18      -1.574  22.173 -12.331  1.00  1.49           C  
ATOM    264  CD  LYS A  18      -1.802  21.051 -13.321  1.00  1.49           C  
ATOM    265  CE  LYS A  18      -0.501  20.626 -13.981  1.00  1.49           C  
ATOM    266  NZ  LYS A  18      -0.704  19.495 -14.926  1.00  1.49           N  
ATOM    267  H   LYS A  18      -1.950  22.229  -9.314  1.00  1.49           H  
ATOM    268  HA  LYS A  18      -2.119  24.515 -11.111  1.00  1.49           H  
ATOM    269 1HB  LYS A  18      -3.286  21.719 -11.154  1.00  1.49           H  
ATOM    270 2HB  LYS A  18      -3.583  22.892 -12.436  1.00  1.49           H  
ATOM    271 1HG  LYS A  18      -1.128  23.023 -12.844  1.00  1.49           H  
ATOM    272 2HG  LYS A  18      -0.875  21.827 -11.562  1.00  1.49           H  
ATOM    273 1HD  LYS A  18      -2.220  20.192 -12.790  1.00  1.49           H  
ATOM    274 2HD  LYS A  18      -2.508  21.366 -14.086  1.00  1.49           H  
ATOM    275 1HE  LYS A  18      -0.075  21.465 -14.520  1.00  1.49           H  
ATOM    276 2HE  LYS A  18       0.194  20.320 -13.209  1.00  1.49           H  
ATOM    277 1HZ  LYS A  18       0.191  19.231 -15.331  1.00  1.49           H  
ATOM    278 2HZ  LYS A  18      -1.096  18.700 -14.429  1.00  1.49           H  
ATOM    279 3HZ  LYS A  18      -1.337  19.774 -15.656  1.00  1.49           H  
ATOM    280  N   THR A  19      -4.737  23.863  -9.256  1.00  1.56           N  
ATOM    281  CA  THR A  19      -6.091  24.322  -8.953  1.00  1.56           C  
ATOM    282  C   THR A  19      -6.233  25.246  -7.745  1.00  1.56           C  
ATOM    283  O   THR A  19      -7.218  25.978  -7.646  1.00  1.56           O  
ATOM    284  CB  THR A  19      -6.993  23.112  -8.661  1.00  1.56           C  
ATOM    285  OG1 THR A  19      -6.471  22.425  -7.507  1.00  1.56           O  
ATOM    286  CG2 THR A  19      -7.015  22.156  -9.847  1.00  1.56           C  
ATOM    287  H   THR A  19      -4.312  23.127  -8.694  1.00  1.56           H  
ATOM    288  HA  THR A  19      -6.472  24.850  -9.825  1.00  1.56           H  
ATOM    289  HB  THR A  19      -8.003  23.456  -8.446  1.00  1.56           H  
ATOM    290  HG1 THR A  19      -5.640  21.964  -7.776  1.00  1.56           H  
ATOM    291 1HG2 THR A  19      -7.651  21.303  -9.612  1.00  1.56           H  
ATOM    292 2HG2 THR A  19      -7.408  22.673 -10.722  1.00  1.56           H  
ATOM    293 3HG2 THR A  19      -6.007  21.807 -10.056  1.00  1.56           H  
ATOM    294  N   GLY A  20      -5.292  25.202  -6.805  1.00  1.57           N  
ATOM    295  CA  GLY A  20      -5.412  25.975  -5.574  1.00  1.57           C  
ATOM    296  C   GLY A  20      -6.303  25.257  -4.554  1.00  1.57           C  
ATOM    297  O   GLY A  20      -6.603  25.781  -3.471  1.00  1.57           O  
ATOM    298  H   GLY A  20      -4.483  24.602  -6.908  1.00  1.57           H  
ATOM    299 1HA  GLY A  20      -4.418  26.125  -5.150  1.00  1.57           H  
ATOM    300 2HA  GLY A  20      -5.822  26.957  -5.797  1.00  1.57           H  
ATOM    301  N   ASP A  21      -6.724  24.034  -4.864  1.00  1.50           N  
ATOM    302  CA  ASP A  21      -7.614  23.359  -3.953  1.00  1.50           C  
ATOM    303  C   ASP A  21      -6.839  22.727  -2.808  1.00  1.50           C  
ATOM    304  O   ASP A  21      -6.349  21.589  -2.876  1.00  1.50           O  
ATOM    305  CB  ASP A  21      -8.463  22.337  -4.695  1.00  1.50           C  
ATOM    306  CG  ASP A  21      -9.533  21.658  -3.832  1.00  1.50           C  
ATOM    307  OD1 ASP A  21      -9.460  21.724  -2.606  1.00  1.50           O  
ATOM    308  OD2 ASP A  21     -10.436  21.085  -4.405  1.00  1.50           O  
ATOM    309  H   ASP A  21      -6.475  23.590  -5.752  1.00  1.50           H  
ATOM    310  HA  ASP A  21      -8.293  24.103  -3.531  1.00  1.50           H  
ATOM    311 1HB  ASP A  21      -8.952  22.822  -5.543  1.00  1.50           H  
ATOM    312 2HB  ASP A  21      -7.813  21.573  -5.104  1.00  1.50           H  
ATOM    313  N   THR A  22      -6.833  23.455  -1.701  1.00  1.37           N  
ATOM    314  CA  THR A  22      -6.116  23.063  -0.499  1.00  1.37           C  
ATOM    315  C   THR A  22      -6.671  21.761   0.106  1.00  1.37           C  
ATOM    316  O   THR A  22      -6.018  21.147   0.946  1.00  1.37           O  
ATOM    317  CB  THR A  22      -6.115  24.210   0.558  1.00  1.37           C  
ATOM    318  OG1 THR A  22      -7.460  24.562   0.921  1.00  1.37           O  
ATOM    319  CG2 THR A  22      -5.401  25.428  -0.013  1.00  1.37           C  
ATOM    320  H   THR A  22      -7.255  24.380  -1.776  1.00  1.37           H  
ATOM    321  HA  THR A  22      -5.080  22.882  -0.775  1.00  1.37           H  
ATOM    322  HB  THR A  22      -5.590  23.875   1.453  1.00  1.37           H  
ATOM    323  HG1 THR A  22      -7.971  24.736   0.125  1.00  1.37           H  
ATOM    324 1HG2 THR A  22      -5.390  26.229   0.726  1.00  1.37           H  
ATOM    325 2HG2 THR A  22      -4.376  25.162  -0.275  1.00  1.37           H  
ATOM    326 3HG2 THR A  22      -5.923  25.771  -0.909  1.00  1.37           H  
ATOM    327  N   SER A  23      -7.865  21.302  -0.309  1.00  1.22           N  
ATOM    328  CA  SER A  23      -8.365  20.036   0.220  1.00  1.22           C  
ATOM    329  C   SER A  23      -7.488  18.898  -0.299  1.00  1.22           C  
ATOM    330  O   SER A  23      -7.252  17.904   0.396  1.00  1.22           O  
ATOM    331  CB  SER A  23      -9.807  19.783  -0.182  1.00  1.22           C  
ATOM    332  OG  SER A  23     -10.668  20.728   0.386  1.00  1.22           O  
ATOM    333  H   SER A  23      -8.405  21.783  -1.039  1.00  1.22           H  
ATOM    334  HA  SER A  23      -8.301  20.057   1.308  1.00  1.22           H  
ATOM    335 1HB  SER A  23      -9.898  19.796  -1.266  1.00  1.22           H  
ATOM    336 2HB  SER A  23     -10.093  18.789   0.150  1.00  1.22           H  
ATOM    337  HG  SER A  23     -10.536  21.532  -0.137  1.00  1.22           H  
ATOM    338  N   LEU A  24      -7.033  19.037  -1.552  1.00  1.08           N  
ATOM    339  CA  LEU A  24      -6.232  18.010  -2.200  1.00  1.08           C  
ATOM    340  C   LEU A  24      -4.862  18.026  -1.587  1.00  1.08           C  
ATOM    341  O   LEU A  24      -4.257  16.978  -1.351  1.00  1.08           O  
ATOM    342  CB  LEU A  24      -6.087  18.309  -3.681  1.00  1.08           C  
ATOM    343  CG  LEU A  24      -7.344  18.257  -4.498  1.00  1.08           C  
ATOM    344  CD1 LEU A  24      -7.008  18.719  -5.898  1.00  1.08           C  
ATOM    345  CD2 LEU A  24      -7.894  16.850  -4.495  1.00  1.08           C  
ATOM    346  H   LEU A  24      -7.219  19.903  -2.060  1.00  1.08           H  
ATOM    347  HA  LEU A  24      -6.692  17.034  -2.047  1.00  1.08           H  
ATOM    348 1HB  LEU A  24      -5.676  19.310  -3.791  1.00  1.08           H  
ATOM    349 2HB  LEU A  24      -5.374  17.602  -4.114  1.00  1.08           H  
ATOM    350  HG  LEU A  24      -8.083  18.945  -4.076  1.00  1.08           H  
ATOM    351 1HD1 LEU A  24      -7.903  18.706  -6.516  1.00  1.08           H  
ATOM    352 2HD1 LEU A  24      -6.602  19.728  -5.866  1.00  1.08           H  
ATOM    353 3HD1 LEU A  24      -6.269  18.044  -6.311  1.00  1.08           H  
ATOM    354 1HD2 LEU A  24      -8.804  16.813  -5.092  1.00  1.08           H  
ATOM    355 2HD2 LEU A  24      -7.154  16.175  -4.923  1.00  1.08           H  
ATOM    356 3HD2 LEU A  24      -8.116  16.549  -3.472  1.00  1.08           H  
ATOM    357  N   LEU A  25      -4.399  19.233  -1.275  1.00  0.96           N  
ATOM    358  CA  LEU A  25      -3.086  19.382  -0.678  1.00  0.96           C  
ATOM    359  C   LEU A  25      -3.090  18.749   0.711  1.00  0.96           C  
ATOM    360  O   LEU A  25      -2.144  18.061   1.086  1.00  0.96           O  
ATOM    361  CB  LEU A  25      -2.677  20.834  -0.548  1.00  0.96           C  
ATOM    362  CG  LEU A  25      -1.287  21.010  -0.068  1.00  0.96           C  
ATOM    363  CD1 LEU A  25      -0.282  20.372  -1.071  1.00  0.96           C  
ATOM    364  CD2 LEU A  25      -1.033  22.448   0.104  1.00  0.96           C  
ATOM    365  H   LEU A  25      -4.971  20.046  -1.514  1.00  0.96           H  
ATOM    366  HA  LEU A  25      -2.358  18.863  -1.301  1.00  0.96           H  
ATOM    367 1HB  LEU A  25      -2.787  21.329  -1.499  1.00  0.96           H  
ATOM    368 2HB  LEU A  25      -3.340  21.316   0.174  1.00  0.96           H  
ATOM    369  HG  LEU A  25      -1.175  20.489   0.862  1.00  0.96           H  
ATOM    370 1HD1 LEU A  25       0.739  20.501  -0.703  1.00  0.96           H  
ATOM    371 2HD1 LEU A  25      -0.494  19.309  -1.181  1.00  0.96           H  
ATOM    372 3HD1 LEU A  25      -0.377  20.861  -2.040  1.00  0.96           H  
ATOM    373 1HD2 LEU A  25      -0.020  22.581   0.473  1.00  0.96           H  
ATOM    374 2HD2 LEU A  25      -1.152  22.918  -0.856  1.00  0.96           H  
ATOM    375 3HD2 LEU A  25      -1.738  22.879   0.812  1.00  0.96           H  
ATOM    376  N   LYS A  26      -4.158  18.986   1.483  1.00  0.86           N  
ATOM    377  CA  LYS A  26      -4.253  18.383   2.805  1.00  0.86           C  
ATOM    378  C   LYS A  26      -4.296  16.859   2.685  1.00  0.86           C  
ATOM    379  O   LYS A  26      -3.668  16.163   3.485  1.00  0.86           O  
ATOM    380  CB  LYS A  26      -5.461  18.929   3.568  1.00  0.86           C  
ATOM    381  CG  LYS A  26      -5.288  20.379   4.028  1.00  0.86           C  
ATOM    382  CD  LYS A  26      -6.535  20.896   4.718  1.00  0.86           C  
ATOM    383  CE  LYS A  26      -6.367  22.345   5.146  1.00  0.86           C  
ATOM    384  NZ  LYS A  26      -7.600  22.880   5.789  1.00  0.86           N  
ATOM    385  H   LYS A  26      -4.905  19.599   1.156  1.00  0.86           H  
ATOM    386  HA  LYS A  26      -3.359  18.647   3.367  1.00  0.86           H  
ATOM    387 1HB  LYS A  26      -6.345  18.883   2.925  1.00  0.86           H  
ATOM    388 2HB  LYS A  26      -5.654  18.310   4.442  1.00  0.86           H  
ATOM    389 1HG  LYS A  26      -4.451  20.434   4.725  1.00  0.86           H  
ATOM    390 2HG  LYS A  26      -5.058  21.011   3.178  1.00  0.86           H  
ATOM    391 1HD  LYS A  26      -7.376  20.829   4.023  1.00  0.86           H  
ATOM    392 2HD  LYS A  26      -6.754  20.283   5.591  1.00  0.86           H  
ATOM    393 1HE  LYS A  26      -5.541  22.415   5.850  1.00  0.86           H  
ATOM    394 2HE  LYS A  26      -6.137  22.951   4.266  1.00  0.86           H  
ATOM    395 1HZ  LYS A  26      -7.450  23.843   6.056  1.00  0.86           H  
ATOM    396 2HZ  LYS A  26      -8.367  22.828   5.132  1.00  0.86           H  
ATOM    397 3HZ  LYS A  26      -7.819  22.333   6.610  1.00  0.86           H  
ATOM    398  N   LYS A  27      -4.996  16.324   1.673  1.00  0.79           N  
ATOM    399  CA  LYS A  27      -4.967  14.879   1.481  1.00  0.79           C  
ATOM    400  C   LYS A  27      -3.529  14.432   1.205  1.00  0.79           C  
ATOM    401  O   LYS A  27      -3.060  13.426   1.746  1.00  0.79           O  
ATOM    402  CB  LYS A  27      -5.873  14.413   0.347  1.00  0.79           C  
ATOM    403  CG  LYS A  27      -5.869  12.876   0.221  1.00  0.79           C  
ATOM    404  CD  LYS A  27      -6.784  12.336  -0.875  1.00  0.79           C  
ATOM    405  CE  LYS A  27      -6.662  10.807  -0.932  1.00  0.79           C  
ATOM    406  NZ  LYS A  27      -7.461  10.195  -2.036  1.00  0.79           N  
ATOM    407  H   LYS A  27      -5.555  16.914   1.055  1.00  0.79           H  
ATOM    408  HA  LYS A  27      -5.295  14.397   2.402  1.00  0.79           H  
ATOM    409 1HB  LYS A  27      -6.892  14.755   0.526  1.00  0.79           H  
ATOM    410 2HB  LYS A  27      -5.544  14.850  -0.593  1.00  0.79           H  
ATOM    411 1HG  LYS A  27      -4.851  12.537   0.029  1.00  0.79           H  
ATOM    412 2HG  LYS A  27      -6.188  12.449   1.172  1.00  0.79           H  
ATOM    413 1HD  LYS A  27      -7.816  12.602  -0.653  1.00  0.79           H  
ATOM    414 2HD  LYS A  27      -6.517  12.763  -1.836  1.00  0.79           H  
ATOM    415 1HE  LYS A  27      -5.615  10.537  -1.066  1.00  0.79           H  
ATOM    416 2HE  LYS A  27      -7.011  10.400   0.014  1.00  0.79           H  
ATOM    417 1HZ  LYS A  27      -7.343   9.181  -2.014  1.00  0.79           H  
ATOM    418 2HZ  LYS A  27      -8.434  10.420  -1.926  1.00  0.79           H  
ATOM    419 3HZ  LYS A  27      -7.127  10.542  -2.929  1.00  0.79           H  
ATOM    420  N   ALA A  28      -2.819  15.190   0.357  1.00  0.74           N  
ATOM    421  CA  ALA A  28      -1.439  14.861   0.043  1.00  0.74           C  
ATOM    422  C   ALA A  28      -0.600  14.875   1.314  1.00  0.74           C  
ATOM    423  O   ALA A  28       0.256  14.009   1.501  1.00  0.74           O  
ATOM    424  CB  ALA A  28      -0.863  15.851  -0.955  1.00  0.74           C  
ATOM    425  H   ALA A  28      -3.257  15.995  -0.089  1.00  0.74           H  
ATOM    426  HA  ALA A  28      -1.414  13.863  -0.384  1.00  0.74           H  
ATOM    427 1HB  ALA A  28       0.161  15.562  -1.181  1.00  0.74           H  
ATOM    428 2HB  ALA A  28      -1.441  15.851  -1.853  1.00  0.74           H  
ATOM    429 3HB  ALA A  28      -0.865  16.843  -0.544  1.00  0.74           H  
ATOM    430  N   LYS A  29      -0.877  15.832   2.212  1.00  0.71           N  
ATOM    431  CA  LYS A  29      -0.158  15.945   3.476  1.00  0.71           C  
ATOM    432  C   LYS A  29      -0.323  14.663   4.265  1.00  0.71           C  
ATOM    433  O   LYS A  29       0.658  14.083   4.730  1.00  0.71           O  
ATOM    434  CB  LYS A  29      -0.692  17.109   4.323  1.00  0.71           C  
ATOM    435  CG  LYS A  29       0.057  17.382   5.615  1.00  0.71           C  
ATOM    436  CD  LYS A  29      -0.553  18.496   6.451  1.00  0.71           C  
ATOM    437  CE  LYS A  29       0.293  18.742   7.702  1.00  0.71           C  
ATOM    438  NZ  LYS A  29      -0.230  19.869   8.539  1.00  0.71           N  
ATOM    439  H   LYS A  29      -1.585  16.528   1.982  1.00  0.71           H  
ATOM    440  HA  LYS A  29       0.894  16.079   3.270  1.00  0.71           H  
ATOM    441 1HB  LYS A  29      -0.711  17.997   3.726  1.00  0.71           H  
ATOM    442 2HB  LYS A  29      -1.704  16.905   4.614  1.00  0.71           H  
ATOM    443 1HG  LYS A  29       0.140  16.466   6.212  1.00  0.71           H  
ATOM    444 2HG  LYS A  29       1.037  17.724   5.360  1.00  0.71           H  
ATOM    445 1HD  LYS A  29      -0.638  19.400   5.886  1.00  0.71           H  
ATOM    446 2HD  LYS A  29      -1.553  18.196   6.765  1.00  0.71           H  
ATOM    447 1HE  LYS A  29       0.307  17.832   8.301  1.00  0.71           H  
ATOM    448 2HE  LYS A  29       1.319  18.979   7.398  1.00  0.71           H  
ATOM    449 1HZ  LYS A  29       0.368  20.009   9.354  1.00  0.71           H  
ATOM    450 2HZ  LYS A  29      -0.215  20.737   8.007  1.00  0.71           H  
ATOM    451 3HZ  LYS A  29      -1.164  19.678   8.845  1.00  0.71           H  
ATOM    452  N   GLU A  30      -1.571  14.200   4.387  1.00  0.70           N  
ATOM    453  CA  GLU A  30      -1.842  12.976   5.128  1.00  0.70           C  
ATOM    454  C   GLU A  30      -1.068  11.808   4.536  1.00  0.70           C  
ATOM    455  O   GLU A  30      -0.432  11.039   5.265  1.00  0.70           O  
ATOM    456  CB  GLU A  30      -3.346  12.667   5.141  1.00  0.70           C  
ATOM    457  CG  GLU A  30      -3.699  11.389   5.896  1.00  0.70           C  
ATOM    458  CD  GLU A  30      -5.189  11.087   5.981  1.00  0.70           C  
ATOM    459  OE1 GLU A  30      -5.983  11.896   5.580  1.00  0.70           O  
ATOM    460  OE2 GLU A  30      -5.516  10.009   6.433  1.00  0.70           O  
ATOM    461  H   GLU A  30      -2.340  14.730   3.971  1.00  0.70           H  
ATOM    462  HA  GLU A  30      -1.508  13.118   6.156  1.00  0.70           H  
ATOM    463 1HB  GLU A  30      -3.888  13.499   5.592  1.00  0.70           H  
ATOM    464 2HB  GLU A  30      -3.704  12.563   4.117  1.00  0.70           H  
ATOM    465 1HG  GLU A  30      -3.206  10.558   5.391  1.00  0.70           H  
ATOM    466 2HG  GLU A  30      -3.291  11.457   6.903  1.00  0.70           H  
ATOM    467  N   LEU A  31      -1.077  11.685   3.215  1.00  0.69           N  
ATOM    468  CA  LEU A  31      -0.337  10.598   2.602  1.00  0.69           C  
ATOM    469  C   LEU A  31       1.162  10.719   2.839  1.00  0.69           C  
ATOM    470  O   LEU A  31       1.824   9.732   3.153  1.00  0.69           O  
ATOM    471  CB  LEU A  31      -0.610  10.566   1.114  1.00  0.69           C  
ATOM    472  CG  LEU A  31      -1.967  10.128   0.696  1.00  0.69           C  
ATOM    473  CD1 LEU A  31      -2.101  10.398  -0.740  1.00  0.69           C  
ATOM    474  CD2 LEU A  31      -2.116   8.638   0.960  1.00  0.69           C  
ATOM    475  H   LEU A  31      -1.619  12.343   2.648  1.00  0.69           H  
ATOM    476  HA  LEU A  31      -0.680   9.663   3.043  1.00  0.69           H  
ATOM    477 1HB  LEU A  31      -0.458  11.571   0.723  1.00  0.69           H  
ATOM    478 2HB  LEU A  31       0.113   9.898   0.642  1.00  0.69           H  
ATOM    479  HG  LEU A  31      -2.731  10.693   1.238  1.00  0.69           H  
ATOM    480 1HD1 LEU A  31      -3.085  10.093  -1.084  1.00  0.69           H  
ATOM    481 2HD1 LEU A  31      -1.969  11.448  -0.886  1.00  0.69           H  
ATOM    482 3HD1 LEU A  31      -1.337   9.850  -1.283  1.00  0.69           H  
ATOM    483 1HD2 LEU A  31      -3.103   8.310   0.630  1.00  0.69           H  
ATOM    484 2HD2 LEU A  31      -1.348   8.094   0.401  1.00  0.69           H  
ATOM    485 3HD2 LEU A  31      -2.000   8.440   2.024  1.00  0.69           H  
ATOM    486  N   LEU A  32       1.710  11.928   2.741  1.00  0.69           N  
ATOM    487  CA  LEU A  32       3.140  12.092   2.954  1.00  0.69           C  
ATOM    488  C   LEU A  32       3.496  11.767   4.400  1.00  0.69           C  
ATOM    489  O   LEU A  32       4.509  11.107   4.649  1.00  0.69           O  
ATOM    490  CB  LEU A  32       3.567  13.499   2.520  1.00  0.69           C  
ATOM    491  CG  LEU A  32       3.484  13.703   0.990  1.00  0.69           C  
ATOM    492  CD1 LEU A  32       3.691  15.150   0.614  1.00  0.69           C  
ATOM    493  CD2 LEU A  32       4.531  12.827   0.298  1.00  0.69           C  
ATOM    494  H   LEU A  32       1.137  12.731   2.488  1.00  0.69           H  
ATOM    495  HA  LEU A  32       3.662  11.383   2.313  1.00  0.69           H  
ATOM    496 1HB  LEU A  32       2.897  14.222   2.990  1.00  0.69           H  
ATOM    497 2HB  LEU A  32       4.588  13.694   2.850  1.00  0.69           H  
ATOM    498  HG  LEU A  32       2.502  13.416   0.671  1.00  0.69           H  
ATOM    499 1HD1 LEU A  32       3.596  15.259  -0.459  1.00  0.69           H  
ATOM    500 2HD1 LEU A  32       2.928  15.754   1.100  1.00  0.69           H  
ATOM    501 3HD1 LEU A  32       4.682  15.474   0.927  1.00  0.69           H  
ATOM    502 1HD2 LEU A  32       4.441  12.959  -0.770  1.00  0.69           H  
ATOM    503 2HD2 LEU A  32       5.524  13.124   0.611  1.00  0.69           H  
ATOM    504 3HD2 LEU A  32       4.364  11.780   0.550  1.00  0.69           H  
ATOM    505  N   ASP A  33       2.639  12.150   5.364  1.00  0.70           N  
ATOM    506  CA  ASP A  33       2.912  11.774   6.748  1.00  0.70           C  
ATOM    507  C   ASP A  33       2.908  10.262   6.921  1.00  0.70           C  
ATOM    508  O   ASP A  33       3.809   9.703   7.554  1.00  0.70           O  
ATOM    509  CB  ASP A  33       1.867  12.324   7.737  1.00  0.70           C  
ATOM    510  CG  ASP A  33       1.952  13.808   8.096  1.00  0.70           C  
ATOM    511  OD1 ASP A  33       2.914  14.437   7.801  1.00  0.70           O  
ATOM    512  OD2 ASP A  33       1.080  14.286   8.811  1.00  0.70           O  
ATOM    513  H   ASP A  33       1.816  12.704   5.130  1.00  0.70           H  
ATOM    514  HA  ASP A  33       3.896  12.151   7.021  1.00  0.70           H  
ATOM    515 1HB  ASP A  33       0.875  12.149   7.310  1.00  0.70           H  
ATOM    516 2HB  ASP A  33       1.917  11.742   8.659  1.00  0.70           H  
ATOM    517  N   LYS A  34       1.934   9.584   6.303  1.00  0.72           N  
ATOM    518  CA  LYS A  34       1.853   8.139   6.444  1.00  0.72           C  
ATOM    519  C   LYS A  34       3.048   7.451   5.814  1.00  0.72           C  
ATOM    520  O   LYS A  34       3.629   6.547   6.418  1.00  0.72           O  
ATOM    521  CB  LYS A  34       0.538   7.615   5.858  1.00  0.72           C  
ATOM    522  CG  LYS A  34      -0.689   7.959   6.701  1.00  0.72           C  
ATOM    523  CD  LYS A  34      -1.973   7.451   6.067  1.00  0.72           C  
ATOM    524  CE  LYS A  34      -3.177   7.761   6.953  1.00  0.72           C  
ATOM    525  NZ  LYS A  34      -4.458   7.324   6.331  1.00  0.72           N  
ATOM    526  H   LYS A  34       1.216  10.085   5.776  1.00  0.72           H  
ATOM    527  HA  LYS A  34       1.864   7.900   7.508  1.00  0.72           H  
ATOM    528 1HB  LYS A  34       0.392   8.048   4.864  1.00  0.72           H  
ATOM    529 2HB  LYS A  34       0.592   6.532   5.739  1.00  0.72           H  
ATOM    530 1HG  LYS A  34      -0.582   7.514   7.691  1.00  0.72           H  
ATOM    531 2HG  LYS A  34      -0.756   9.041   6.817  1.00  0.72           H  
ATOM    532 1HD  LYS A  34      -2.109   7.941   5.099  1.00  0.72           H  
ATOM    533 2HD  LYS A  34      -1.906   6.376   5.907  1.00  0.72           H  
ATOM    534 1HE  LYS A  34      -3.058   7.254   7.905  1.00  0.72           H  
ATOM    535 2HE  LYS A  34      -3.217   8.826   7.132  1.00  0.72           H  
ATOM    536 1HZ  LYS A  34      -5.228   7.556   6.953  1.00  0.72           H  
ATOM    537 2HZ  LYS A  34      -4.587   7.802   5.445  1.00  0.72           H  
ATOM    538 3HZ  LYS A  34      -4.437   6.332   6.176  1.00  0.72           H  
ATOM    539  N   VAL A  35       3.483   7.927   4.654  1.00  0.74           N  
ATOM    540  CA  VAL A  35       4.643   7.324   4.032  1.00  0.74           C  
ATOM    541  C   VAL A  35       5.877   7.566   4.876  1.00  0.74           C  
ATOM    542  O   VAL A  35       6.683   6.663   5.070  1.00  0.74           O  
ATOM    543  CB  VAL A  35       4.908   7.866   2.624  1.00  0.74           C  
ATOM    544  CG1 VAL A  35       6.273   7.297   2.158  1.00  0.74           C  
ATOM    545  CG2 VAL A  35       3.785   7.432   1.665  1.00  0.74           C  
ATOM    546  H   VAL A  35       2.980   8.681   4.186  1.00  0.74           H  
ATOM    547  HA  VAL A  35       4.473   6.249   3.958  1.00  0.74           H  
ATOM    548  HB  VAL A  35       4.970   8.958   2.660  1.00  0.74           H  
ATOM    549 1HG1 VAL A  35       6.502   7.670   1.188  1.00  0.74           H  
ATOM    550 2HG1 VAL A  35       7.053   7.605   2.854  1.00  0.74           H  
ATOM    551 3HG1 VAL A  35       6.225   6.207   2.130  1.00  0.74           H  
ATOM    552 1HG2 VAL A  35       3.976   7.817   0.677  1.00  0.74           H  
ATOM    553 2HG2 VAL A  35       3.734   6.339   1.629  1.00  0.74           H  
ATOM    554 3HG2 VAL A  35       2.835   7.817   2.014  1.00  0.74           H  
ATOM    555  N   ALA A  36       6.049   8.789   5.376  1.00  0.77           N  
ATOM    556  CA  ALA A  36       7.220   9.100   6.175  1.00  0.77           C  
ATOM    557  C   ALA A  36       7.321   8.220   7.419  1.00  0.77           C  
ATOM    558  O   ALA A  36       8.402   7.703   7.745  1.00  0.77           O  
ATOM    559  CB  ALA A  36       7.164  10.554   6.598  1.00  0.77           C  
ATOM    560  H   ALA A  36       5.364   9.523   5.192  1.00  0.77           H  
ATOM    561  HA  ALA A  36       8.096   8.931   5.562  1.00  0.77           H  
ATOM    562 1HB  ALA A  36       8.036  10.795   7.178  1.00  0.77           H  
ATOM    563 2HB  ALA A  36       7.116  11.187   5.714  1.00  0.77           H  
ATOM    564 3HB  ALA A  36       6.272  10.715   7.207  1.00  0.77           H  
ATOM    565  N   GLU A  37       6.190   7.977   8.084  1.00  0.81           N  
ATOM    566  CA  GLU A  37       6.237   7.146   9.274  1.00  0.81           C  
ATOM    567  C   GLU A  37       6.463   5.675   8.933  1.00  0.81           C  
ATOM    568  O   GLU A  37       7.306   5.015   9.552  1.00  0.81           O  
ATOM    569  CB  GLU A  37       4.947   7.302  10.097  1.00  0.81           C  
ATOM    570  CG  GLU A  37       4.783   8.668  10.786  1.00  0.81           C  
ATOM    571  CD  GLU A  37       3.481   8.794  11.571  1.00  0.81           C  
ATOM    572  OE1 GLU A  37       2.658   7.914  11.469  1.00  0.81           O  
ATOM    573  OE2 GLU A  37       3.325   9.763  12.286  1.00  0.81           O  
ATOM    574  H   GLU A  37       5.312   8.412   7.789  1.00  0.81           H  
ATOM    575  HA  GLU A  37       7.073   7.480   9.888  1.00  0.81           H  
ATOM    576 1HB  GLU A  37       4.086   7.164   9.436  1.00  0.81           H  
ATOM    577 2HB  GLU A  37       4.903   6.526  10.859  1.00  0.81           H  
ATOM    578 1HG  GLU A  37       5.622   8.823  11.464  1.00  0.81           H  
ATOM    579 2HG  GLU A  37       4.819   9.447  10.024  1.00  0.81           H  
ATOM    580  N   GLU A  38       5.762   5.158   7.921  1.00  0.85           N  
ATOM    581  CA  GLU A  38       5.908   3.746   7.602  1.00  0.85           C  
ATOM    582  C   GLU A  38       7.277   3.445   7.002  1.00  0.85           C  
ATOM    583  O   GLU A  38       7.894   2.423   7.320  1.00  0.85           O  
ATOM    584  CB  GLU A  38       4.790   3.297   6.657  1.00  0.85           C  
ATOM    585  CG  GLU A  38       3.370   3.272   7.273  1.00  0.85           C  
ATOM    586  CD  GLU A  38       3.208   2.331   8.456  1.00  0.85           C  
ATOM    587  OE1 GLU A  38       3.582   1.190   8.349  1.00  0.85           O  
ATOM    588  OE2 GLU A  38       2.700   2.766   9.482  1.00  0.85           O  
ATOM    589  H   GLU A  38       5.096   5.732   7.398  1.00  0.85           H  
ATOM    590  HA  GLU A  38       5.817   3.179   8.524  1.00  0.85           H  
ATOM    591 1HB  GLU A  38       4.742   3.994   5.822  1.00  0.85           H  
ATOM    592 2HB  GLU A  38       5.011   2.307   6.267  1.00  0.85           H  
ATOM    593 1HG  GLU A  38       3.127   4.282   7.604  1.00  0.85           H  
ATOM    594 2HG  GLU A  38       2.658   3.000   6.495  1.00  0.85           H  
ATOM    595  N   ALA A  39       7.773   4.352   6.160  1.00  0.90           N  
ATOM    596  CA  ALA A  39       9.068   4.189   5.530  1.00  0.90           C  
ATOM    597  C   ALA A  39      10.162   4.184   6.569  1.00  0.90           C  
ATOM    598  O   ALA A  39      11.116   3.401   6.487  1.00  0.90           O  
ATOM    599  CB  ALA A  39       9.298   5.290   4.537  1.00  0.90           C  
ATOM    600  H   ALA A  39       7.230   5.177   5.927  1.00  0.90           H  
ATOM    601  HA  ALA A  39       9.087   3.234   5.014  1.00  0.90           H  
ATOM    602 1HB  ALA A  39      10.265   5.148   4.074  1.00  0.90           H  
ATOM    603 2HB  ALA A  39       8.517   5.269   3.777  1.00  0.90           H  
ATOM    604 3HB  ALA A  39       9.267   6.227   5.049  1.00  0.90           H  
ATOM    605  N   THR A  40      10.029   5.035   7.591  1.00  0.94           N  
ATOM    606  CA  THR A  40      11.056   5.054   8.606  1.00  0.94           C  
ATOM    607  C   THR A  40      11.034   3.749   9.390  1.00  0.94           C  
ATOM    608  O   THR A  40      12.070   3.103   9.556  1.00  0.94           O  
ATOM    609  CB  THR A  40      10.881   6.225   9.574  1.00  0.94           C  
ATOM    610  OG1 THR A  40      10.926   7.459   8.850  1.00  0.94           O  
ATOM    611  CG2 THR A  40      12.023   6.192  10.547  1.00  0.94           C  
ATOM    612  H   THR A  40       9.254   5.699   7.647  1.00  0.94           H  
ATOM    613  HA  THR A  40      12.026   5.141   8.125  1.00  0.94           H  
ATOM    614  HB  THR A  40       9.926   6.146  10.102  1.00  0.94           H  
ATOM    615  HG1 THR A  40      10.084   7.551   8.331  1.00  0.94           H  
ATOM    616 1HG2 THR A  40      11.939   7.010  11.236  1.00  0.94           H  
ATOM    617 2HG2 THR A  40      12.000   5.250  11.096  1.00  0.94           H  
ATOM    618 3HG2 THR A  40      12.964   6.275  10.007  1.00  0.94           H  
ATOM    619  N   LYS A  41       9.839   3.314   9.812  1.00  0.98           N  
ATOM    620  CA  LYS A  41       9.693   2.082  10.591  1.00  0.98           C  
ATOM    621  C   LYS A  41      10.151   0.855   9.813  1.00  0.98           C  
ATOM    622  O   LYS A  41      10.671  -0.102  10.392  1.00  0.98           O  
ATOM    623  CB  LYS A  41       8.245   1.883  11.038  1.00  0.98           C  
ATOM    624  CG  LYS A  41       7.756   2.851  12.118  1.00  0.98           C  
ATOM    625  CD  LYS A  41       6.382   2.435  12.614  1.00  0.98           C  
ATOM    626  CE  LYS A  41       5.344   2.626  11.519  1.00  0.98           C  
ATOM    627  NZ  LYS A  41       3.967   2.258  11.959  1.00  0.98           N  
ATOM    628  H   LYS A  41       9.005   3.875   9.621  1.00  0.98           H  
ATOM    629  HA  LYS A  41      10.319   2.165  11.479  1.00  0.98           H  
ATOM    630 1HB  LYS A  41       7.587   1.999  10.171  1.00  0.98           H  
ATOM    631 2HB  LYS A  41       8.117   0.867  11.409  1.00  0.98           H  
ATOM    632 1HG  LYS A  41       8.456   2.850  12.954  1.00  0.98           H  
ATOM    633 2HG  LYS A  41       7.705   3.858  11.713  1.00  0.98           H  
ATOM    634 1HD  LYS A  41       6.400   1.385  12.909  1.00  0.98           H  
ATOM    635 2HD  LYS A  41       6.105   3.037  13.477  1.00  0.98           H  
ATOM    636 1HE  LYS A  41       5.345   3.671  11.202  1.00  0.98           H  
ATOM    637 2HE  LYS A  41       5.612   2.001  10.666  1.00  0.98           H  
ATOM    638 1HZ  LYS A  41       3.342   2.413  11.152  1.00  0.98           H  
ATOM    639 2HZ  LYS A  41       3.936   1.290  12.228  1.00  0.98           H  
ATOM    640 3HZ  LYS A  41       3.681   2.836  12.727  1.00  0.98           H  
ATOM    641  N   SER A  42       9.987   0.903   8.493  1.00  1.00           N  
ATOM    642  CA  SER A  42      10.353  -0.185   7.608  1.00  1.00           C  
ATOM    643  C   SER A  42      11.844  -0.199   7.276  1.00  1.00           C  
ATOM    644  O   SER A  42      12.319  -1.128   6.619  1.00  1.00           O  
ATOM    645  CB  SER A  42       9.580  -0.059   6.309  1.00  1.00           C  
ATOM    646  OG  SER A  42       8.203  -0.163   6.528  1.00  1.00           O  
ATOM    647  H   SER A  42       9.527   1.711   8.080  1.00  1.00           H  
ATOM    648  HA  SER A  42      10.096  -1.124   8.095  1.00  1.00           H  
ATOM    649 1HB  SER A  42       9.806   0.904   5.849  1.00  1.00           H  
ATOM    650 2HB  SER A  42       9.902  -0.836   5.620  1.00  1.00           H  
ATOM    651  HG  SER A  42       7.945   0.676   6.977  1.00  1.00           H  
ATOM    652  N   GLY A  43      12.586   0.842   7.676  1.00  1.00           N  
ATOM    653  CA  GLY A  43      14.000   0.915   7.355  1.00  1.00           C  
ATOM    654  C   GLY A  43      14.229   1.201   5.875  1.00  1.00           C  
ATOM    655  O   GLY A  43      15.220   0.742   5.305  1.00  1.00           O  
ATOM    656  H   GLY A  43      12.181   1.589   8.239  1.00  1.00           H  
ATOM    657 1HA  GLY A  43      14.461   1.698   7.957  1.00  1.00           H  
ATOM    658 2HA  GLY A  43      14.480  -0.023   7.626  1.00  1.00           H  
ATOM    659  N   ASN A  44      13.305   1.925   5.234  1.00  0.98           N  
ATOM    660  CA  ASN A  44      13.424   2.173   3.804  1.00  0.98           C  
ATOM    661  C   ASN A  44      13.696   3.655   3.432  1.00  0.98           C  
ATOM    662  O   ASN A  44      12.755   4.414   3.155  1.00  0.98           O  
ATOM    663  CB  ASN A  44      12.168   1.643   3.143  1.00  0.98           C  
ATOM    664  CG  ASN A  44      12.184   1.759   1.675  1.00  0.98           C  
ATOM    665  OD1 ASN A  44      12.750   2.702   1.110  1.00  0.98           O  
ATOM    666  ND2 ASN A  44      11.581   0.796   1.014  1.00  0.98           N  
ATOM    667  H   ASN A  44      12.507   2.307   5.744  1.00  0.98           H  
ATOM    668  HA  ASN A  44      14.226   1.551   3.436  1.00  0.98           H  
ATOM    669 1HB  ASN A  44      12.036   0.591   3.415  1.00  0.98           H  
ATOM    670 2HB  ASN A  44      11.307   2.186   3.537  1.00  0.98           H  
ATOM    671 1HD2 ASN A  44      11.560   0.811   0.013  1.00  0.98           H  
ATOM    672 2HD2 ASN A  44      11.142   0.046   1.510  1.00  0.98           H  
ATOM    673  N   PRO A  45      14.987   4.085   3.345  1.00  0.93           N  
ATOM    674  CA  PRO A  45      15.388   5.450   3.082  1.00  0.93           C  
ATOM    675  C   PRO A  45      15.002   5.885   1.682  1.00  0.93           C  
ATOM    676  O   PRO A  45      14.858   7.071   1.435  1.00  0.93           O  
ATOM    677  CB  PRO A  45      16.911   5.413   3.259  1.00  0.93           C  
ATOM    678  CG  PRO A  45      17.300   3.984   2.990  1.00  0.93           C  
ATOM    679  CD  PRO A  45      16.134   3.149   3.485  1.00  0.93           C  
ATOM    680  HA  PRO A  45      14.930   6.106   3.833  1.00  0.93           H  
ATOM    681 1HB  PRO A  45      17.386   6.116   2.557  1.00  0.93           H  
ATOM    682 2HB  PRO A  45      17.179   5.745   4.273  1.00  0.93           H  
ATOM    683 1HG  PRO A  45      17.489   3.846   1.917  1.00  0.93           H  
ATOM    684 2HG  PRO A  45      18.241   3.744   3.510  1.00  0.93           H  
ATOM    685 1HD  PRO A  45      16.058   2.289   2.811  1.00  0.93           H  
ATOM    686 2HD  PRO A  45      16.284   2.857   4.531  1.00  0.93           H  
ATOM    687  N   ILE A  46      14.785   4.935   0.768  1.00  0.89           N  
ATOM    688  CA  ILE A  46      14.431   5.294  -0.602  1.00  0.89           C  
ATOM    689  C   ILE A  46      13.078   5.967  -0.619  1.00  0.89           C  
ATOM    690  O   ILE A  46      12.876   6.989  -1.279  1.00  0.89           O  
ATOM    691  CB  ILE A  46      14.424   4.072  -1.526  1.00  0.89           C  
ATOM    692  CG1 ILE A  46      15.851   3.542  -1.685  1.00  0.89           C  
ATOM    693  CG2 ILE A  46      13.813   4.456  -2.862  1.00  0.89           C  
ATOM    694  CD1 ILE A  46      15.916   2.185  -2.341  1.00  0.89           C  
ATOM    695  H   ILE A  46      14.878   3.958   1.012  1.00  0.89           H  
ATOM    696  HA  ILE A  46      15.164   5.998  -0.981  1.00  0.89           H  
ATOM    697  HB  ILE A  46      13.831   3.281  -1.083  1.00  0.89           H  
ATOM    698 1HG1 ILE A  46      16.424   4.247  -2.285  1.00  0.89           H  
ATOM    699 2HG1 ILE A  46      16.312   3.471  -0.698  1.00  0.89           H  
ATOM    700 1HG2 ILE A  46      13.798   3.587  -3.515  1.00  0.89           H  
ATOM    701 2HG2 ILE A  46      12.795   4.808  -2.703  1.00  0.89           H  
ATOM    702 3HG2 ILE A  46      14.404   5.247  -3.321  1.00  0.89           H  
ATOM    703 1HD1 ILE A  46      16.956   1.867  -2.421  1.00  0.89           H  
ATOM    704 2HD1 ILE A  46      15.362   1.463  -1.737  1.00  0.89           H  
ATOM    705 3HD1 ILE A  46      15.476   2.239  -3.335  1.00  0.89           H  
ATOM    706  N   LEU A  47      12.135   5.387   0.107  1.00  0.84           N  
ATOM    707  CA  LEU A  47      10.818   5.978   0.171  1.00  0.84           C  
ATOM    708  C   LEU A  47      10.922   7.339   0.847  1.00  0.84           C  
ATOM    709  O   LEU A  47      10.257   8.287   0.431  1.00  0.84           O  
ATOM    710  CB  LEU A  47       9.889   5.060   0.928  1.00  0.84           C  
ATOM    711  CG  LEU A  47       9.560   3.749   0.242  1.00  0.84           C  
ATOM    712  CD1 LEU A  47       8.845   2.928   1.185  1.00  0.84           C  
ATOM    713  CD2 LEU A  47       8.709   3.950  -0.941  1.00  0.84           C  
ATOM    714  H   LEU A  47      12.348   4.529   0.617  1.00  0.84           H  
ATOM    715  HA  LEU A  47      10.440   6.111  -0.837  1.00  0.84           H  
ATOM    716 1HB  LEU A  47      10.376   4.798   1.854  1.00  0.84           H  
ATOM    717 2HB  LEU A  47       8.959   5.582   1.155  1.00  0.84           H  
ATOM    718  HG  LEU A  47      10.476   3.261  -0.056  1.00  0.84           H  
ATOM    719 1HD1 LEU A  47       8.598   1.972   0.727  1.00  0.84           H  
ATOM    720 2HD1 LEU A  47       9.448   2.766   2.071  1.00  0.84           H  
ATOM    721 3HD1 LEU A  47       7.956   3.456   1.449  1.00  0.84           H  
ATOM    722 1HD2 LEU A  47       8.490   2.985  -1.391  1.00  0.84           H  
ATOM    723 2HD2 LEU A  47       7.784   4.412  -0.624  1.00  0.84           H  
ATOM    724 3HD2 LEU A  47       9.223   4.580  -1.661  1.00  0.84           H  
ATOM    725  N   LEU A  48      11.789   7.457   1.861  1.00  0.80           N  
ATOM    726  CA  LEU A  48      11.960   8.748   2.532  1.00  0.80           C  
ATOM    727  C   LEU A  48      12.570   9.785   1.587  1.00  0.80           C  
ATOM    728  O   LEU A  48      12.188  10.958   1.618  1.00  0.80           O  
ATOM    729  CB  LEU A  48      12.793   8.590   3.790  1.00  0.80           C  
ATOM    730  CG  LEU A  48      12.084   7.789   4.852  1.00  0.80           C  
ATOM    731  CD1 LEU A  48      12.969   7.555   6.039  1.00  0.80           C  
ATOM    732  CD2 LEU A  48      10.838   8.528   5.229  1.00  0.80           C  
ATOM    733  H   LEU A  48      12.304   6.631   2.180  1.00  0.80           H  
ATOM    734  HA  LEU A  48      10.976   9.105   2.830  1.00  0.80           H  
ATOM    735 1HB  LEU A  48      13.719   8.097   3.541  1.00  0.80           H  
ATOM    736 2HB  LEU A  48      13.013   9.576   4.195  1.00  0.80           H  
ATOM    737  HG  LEU A  48      11.830   6.813   4.454  1.00  0.80           H  
ATOM    738 1HD1 LEU A  48      12.429   6.974   6.766  1.00  0.80           H  
ATOM    739 2HD1 LEU A  48      13.857   7.012   5.737  1.00  0.80           H  
ATOM    740 3HD1 LEU A  48      13.245   8.505   6.478  1.00  0.80           H  
ATOM    741 1HD2 LEU A  48      10.307   7.970   5.992  1.00  0.80           H  
ATOM    742 2HD2 LEU A  48      11.096   9.483   5.607  1.00  0.80           H  
ATOM    743 3HD2 LEU A  48      10.204   8.651   4.349  1.00  0.80           H  
ATOM    744  N   ILE A  49      13.487   9.352   0.716  1.00  0.77           N  
ATOM    745  CA  ILE A  49      14.075  10.252  -0.270  1.00  0.77           C  
ATOM    746  C   ILE A  49      12.977  10.763  -1.182  1.00  0.77           C  
ATOM    747  O   ILE A  49      12.916  11.955  -1.479  1.00  0.77           O  
ATOM    748  CB  ILE A  49      15.173   9.568  -1.120  1.00  0.77           C  
ATOM    749  CG1 ILE A  49      16.427   9.262  -0.274  1.00  0.77           C  
ATOM    750  CG2 ILE A  49      15.504  10.433  -2.329  1.00  0.77           C  
ATOM    751  CD1 ILE A  49      17.394   8.328  -0.956  1.00  0.77           C  
ATOM    752  H   ILE A  49      13.793   8.383   0.756  1.00  0.77           H  
ATOM    753  HA  ILE A  49      14.517  11.098   0.251  1.00  0.77           H  
ATOM    754  HB  ILE A  49      14.797   8.611  -1.471  1.00  0.77           H  
ATOM    755 1HG1 ILE A  49      16.950  10.171  -0.085  1.00  0.77           H  
ATOM    756 2HG1 ILE A  49      16.132   8.849   0.669  1.00  0.77           H  
ATOM    757 1HG2 ILE A  49      16.251   9.930  -2.938  1.00  0.77           H  
ATOM    758 2HG2 ILE A  49      14.602  10.583  -2.914  1.00  0.77           H  
ATOM    759 3HG2 ILE A  49      15.887  11.393  -2.012  1.00  0.77           H  
ATOM    760 1HD1 ILE A  49      18.253   8.157  -0.330  1.00  0.77           H  
ATOM    761 2HD1 ILE A  49      16.909   7.384  -1.149  1.00  0.77           H  
ATOM    762 3HD1 ILE A  49      17.716   8.768  -1.896  1.00  0.77           H  
ATOM    763  N   ARG A  50      12.099   9.856  -1.620  1.00  0.75           N  
ATOM    764  CA  ARG A  50      10.985  10.212  -2.488  1.00  0.75           C  
ATOM    765  C   ARG A  50      10.031  11.196  -1.795  1.00  0.75           C  
ATOM    766  O   ARG A  50       9.549  12.143  -2.425  1.00  0.75           O  
ATOM    767  CB  ARG A  50      10.282   8.949  -2.923  1.00  0.75           C  
ATOM    768  CG  ARG A  50      11.088   8.101  -3.905  1.00  0.75           C  
ATOM    769  CD  ARG A  50      10.449   6.786  -4.180  1.00  0.75           C  
ATOM    770  NE  ARG A  50      11.230   5.996  -5.127  1.00  0.75           N  
ATOM    771  CZ  ARG A  50      11.089   4.668  -5.323  1.00  0.75           C  
ATOM    772  NH1 ARG A  50      10.214   3.994  -4.629  1.00  0.75           N  
ATOM    773  NH2 ARG A  50      11.835   4.043  -6.214  1.00  0.75           N  
ATOM    774  H   ARG A  50      12.227   8.878  -1.351  1.00  0.75           H  
ATOM    775  HA  ARG A  50      11.385  10.692  -3.377  1.00  0.75           H  
ATOM    776 1HB  ARG A  50      10.080   8.338  -2.058  1.00  0.75           H  
ATOM    777 2HB  ARG A  50       9.340   9.203  -3.388  1.00  0.75           H  
ATOM    778 1HG  ARG A  50      11.188   8.638  -4.846  1.00  0.75           H  
ATOM    779 2HG  ARG A  50      12.080   7.917  -3.490  1.00  0.75           H  
ATOM    780 1HD  ARG A  50      10.376   6.225  -3.252  1.00  0.75           H  
ATOM    781 2HD  ARG A  50       9.453   6.936  -4.593  1.00  0.75           H  
ATOM    782  HE  ARG A  50      11.921   6.482  -5.683  1.00  0.75           H  
ATOM    783 1HH1 ARG A  50       9.640   4.461  -3.948  1.00  0.75           H  
ATOM    784 2HH1 ARG A  50      10.091   2.979  -4.781  1.00  0.75           H  
ATOM    785 1HH2 ARG A  50      12.514   4.558  -6.756  1.00  0.75           H  
ATOM    786 2HH2 ARG A  50      11.721   3.047  -6.355  1.00  0.75           H  
ATOM    787  N   VAL A  51       9.811  11.028  -0.483  1.00  0.74           N  
ATOM    788  CA  VAL A  51       8.991  11.983   0.263  1.00  0.74           C  
ATOM    789  C   VAL A  51       9.653  13.353   0.234  1.00  0.74           C  
ATOM    790  O   VAL A  51       8.993  14.353  -0.049  1.00  0.74           O  
ATOM    791  CB  VAL A  51       8.785  11.538   1.730  1.00  0.74           C  
ATOM    792  CG1 VAL A  51       8.141  12.665   2.553  1.00  0.74           C  
ATOM    793  CG2 VAL A  51       7.872  10.319   1.763  1.00  0.74           C  
ATOM    794  H   VAL A  51      10.197  10.208  -0.013  1.00  0.74           H  
ATOM    795  HA  VAL A  51       8.016  12.055  -0.218  1.00  0.74           H  
ATOM    796  HB  VAL A  51       9.748  11.301   2.172  1.00  0.74           H  
ATOM    797 1HG1 VAL A  51       8.011  12.332   3.581  1.00  0.74           H  
ATOM    798 2HG1 VAL A  51       8.791  13.540   2.534  1.00  0.74           H  
ATOM    799 3HG1 VAL A  51       7.182  12.922   2.136  1.00  0.74           H  
ATOM    800 1HG2 VAL A  51       7.731  10.002   2.796  1.00  0.74           H  
ATOM    801 2HG2 VAL A  51       6.907  10.575   1.325  1.00  0.74           H  
ATOM    802 3HG2 VAL A  51       8.319   9.516   1.196  1.00  0.74           H  
ATOM    803  N   ILE A  52      10.966  13.392   0.466  1.00  0.74           N  
ATOM    804  CA  ILE A  52      11.716  14.641   0.446  1.00  0.74           C  
ATOM    805  C   ILE A  52      11.615  15.292  -0.931  1.00  0.74           C  
ATOM    806  O   ILE A  52      11.390  16.497  -1.029  1.00  0.74           O  
ATOM    807  CB  ILE A  52      13.171  14.428   0.905  1.00  0.74           C  
ATOM    808  CG1 ILE A  52      13.154  14.063   2.389  1.00  0.74           C  
ATOM    809  CG2 ILE A  52      13.991  15.662   0.693  1.00  0.74           C  
ATOM    810  CD1 ILE A  52      14.454  13.560   2.941  1.00  0.74           C  
ATOM    811  H   ILE A  52      11.456  12.521   0.691  1.00  0.74           H  
ATOM    812  HA  ILE A  52      11.255  15.318   1.165  1.00  0.74           H  
ATOM    813  HB  ILE A  52      13.605  13.595   0.352  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52      12.869  14.950   2.951  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52      12.397  13.298   2.542  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      15.006  15.497   1.029  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      13.996  15.928  -0.364  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52      13.558  16.443   1.268  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52      14.341  13.347   3.991  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      14.759  12.654   2.414  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52      15.190  14.325   2.814  1.00  0.74           H  
ATOM    822  N   ILE A  53      11.747  14.502  -2.000  1.00  0.75           N  
ATOM    823  CA  ILE A  53      11.627  15.036  -3.354  1.00  0.75           C  
ATOM    824  C   ILE A  53      10.255  15.662  -3.576  1.00  0.75           C  
ATOM    825  O   ILE A  53      10.145  16.743  -4.160  1.00  0.75           O  
ATOM    826  CB  ILE A  53      11.889  13.967  -4.413  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      13.368  13.554  -4.382  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      11.492  14.499  -5.776  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      13.662  12.306  -5.173  1.00  0.75           C  
ATOM    830  H   ILE A  53      11.954  13.512  -1.861  1.00  0.75           H  
ATOM    831  HA  ILE A  53      12.369  15.811  -3.482  1.00  0.75           H  
ATOM    832  HB  ILE A  53      11.298  13.082  -4.183  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      13.968  14.368  -4.784  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      13.666  13.387  -3.350  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      11.669  13.735  -6.529  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      10.435  14.765  -5.765  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      12.088  15.384  -6.005  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      14.724  12.076  -5.104  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      13.089  11.477  -4.769  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      13.390  12.462  -6.213  1.00  0.75           H  
ATOM    841  N   ILE A  54       9.194  14.997  -3.117  1.00  0.78           N  
ATOM    842  CA  ILE A  54       7.880  15.601  -3.280  1.00  0.78           C  
ATOM    843  C   ILE A  54       7.801  16.912  -2.510  1.00  0.78           C  
ATOM    844  O   ILE A  54       7.267  17.891  -3.037  1.00  0.78           O  
ATOM    845  CB  ILE A  54       6.725  14.684  -2.852  1.00  0.78           C  
ATOM    846  CG1 ILE A  54       6.601  13.526  -3.818  1.00  0.78           C  
ATOM    847  CG2 ILE A  54       5.412  15.481  -2.830  1.00  0.78           C  
ATOM    848  CD1 ILE A  54       5.649  12.474  -3.353  1.00  0.78           C  
ATOM    849  H   ILE A  54       9.304  14.086  -2.672  1.00  0.78           H  
ATOM    850  HA  ILE A  54       7.736  15.822  -4.331  1.00  0.78           H  
ATOM    851  HB  ILE A  54       6.928  14.273  -1.860  1.00  0.78           H  
ATOM    852 1HG1 ILE A  54       6.268  13.898  -4.769  1.00  0.78           H  
ATOM    853 2HG1 ILE A  54       7.583  13.068  -3.950  1.00  0.78           H  
ATOM    854 1HG2 ILE A  54       4.598  14.827  -2.533  1.00  0.78           H  
ATOM    855 2HG2 ILE A  54       5.502  16.301  -2.118  1.00  0.78           H  
ATOM    856 3HG2 ILE A  54       5.207  15.882  -3.823  1.00  0.78           H  
ATOM    857 1HD1 ILE A  54       5.605  11.685  -4.094  1.00  0.78           H  
ATOM    858 2HD1 ILE A  54       5.995  12.075  -2.401  1.00  0.78           H  
ATOM    859 3HD1 ILE A  54       4.656  12.903  -3.233  1.00  0.78           H  
ATOM    860  N   LEU A  55       8.344  16.953  -1.290  1.00  0.81           N  
ATOM    861  CA  LEU A  55       8.299  18.176  -0.494  1.00  0.81           C  
ATOM    862  C   LEU A  55       9.047  19.305  -1.207  1.00  0.81           C  
ATOM    863  O   LEU A  55       8.607  20.462  -1.206  1.00  0.81           O  
ATOM    864  CB  LEU A  55       8.924  17.926   0.878  1.00  0.81           C  
ATOM    865  CG  LEU A  55       8.156  16.961   1.755  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       8.913  16.706   3.041  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       6.848  17.493   1.987  1.00  0.81           C  
ATOM    868  H   LEU A  55       8.768  16.108  -0.902  1.00  0.81           H  
ATOM    869  HA  LEU A  55       7.266  18.471  -0.368  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       9.920  17.524   0.739  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       9.005  18.875   1.410  1.00  0.81           H  
ATOM    872  HG  LEU A  55       8.044  16.027   1.251  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       8.355  16.007   3.664  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       9.891  16.288   2.818  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       9.025  17.641   3.557  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       6.321  16.780   2.578  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       6.922  18.452   2.503  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       6.355  17.618   1.046  1.00  0.81           H  
ATOM    879  N   ILE A  56      10.150  18.959  -1.877  1.00  0.86           N  
ATOM    880  CA  ILE A  56      10.897  19.946  -2.640  1.00  0.86           C  
ATOM    881  C   ILE A  56      10.049  20.505  -3.756  1.00  0.86           C  
ATOM    882  O   ILE A  56       9.985  21.727  -3.929  1.00  0.86           O  
ATOM    883  CB  ILE A  56      12.166  19.342  -3.274  1.00  0.86           C  
ATOM    884  CG1 ILE A  56      13.142  19.020  -2.235  1.00  0.86           C  
ATOM    885  CG2 ILE A  56      12.742  20.299  -4.241  1.00  0.86           C  
ATOM    886  CD1 ILE A  56      14.308  18.168  -2.654  1.00  0.86           C  
ATOM    887  H   ILE A  56      10.490  18.000  -1.819  1.00  0.86           H  
ATOM    888  HA  ILE A  56      11.181  20.757  -1.977  1.00  0.86           H  
ATOM    889  HB  ILE A  56      11.917  18.426  -3.787  1.00  0.86           H  
ATOM    890 1HG1 ILE A  56      13.530  19.946  -1.909  1.00  0.86           H  
ATOM    891 2HG1 ILE A  56      12.629  18.541  -1.428  1.00  0.86           H  
ATOM    892 1HG2 ILE A  56      13.632  19.865  -4.688  1.00  0.86           H  
ATOM    893 2HG2 ILE A  56      12.012  20.514  -5.018  1.00  0.86           H  
ATOM    894 3HG2 ILE A  56      12.999  21.210  -3.714  1.00  0.86           H  
ATOM    895 1HD1 ILE A  56      14.971  18.026  -1.800  1.00  0.86           H  
ATOM    896 2HD1 ILE A  56      13.962  17.211  -2.995  1.00  0.86           H  
ATOM    897 3HD1 ILE A  56      14.847  18.664  -3.456  1.00  0.86           H  
ATOM    898  N   LYS A  57       9.373  19.619  -4.489  1.00  0.93           N  
ATOM    899  CA  LYS A  57       8.530  20.042  -5.589  1.00  0.93           C  
ATOM    900  C   LYS A  57       7.355  20.892  -5.111  1.00  0.93           C  
ATOM    901  O   LYS A  57       7.077  21.927  -5.726  1.00  0.93           O  
ATOM    902  CB  LYS A  57       8.053  18.821  -6.381  1.00  0.93           C  
ATOM    903  CG  LYS A  57       9.182  18.147  -7.192  1.00  0.93           C  
ATOM    904  CD  LYS A  57       8.701  16.924  -7.966  1.00  0.93           C  
ATOM    905  CE  LYS A  57       9.844  16.294  -8.757  1.00  0.93           C  
ATOM    906  NZ  LYS A  57       9.416  15.074  -9.495  1.00  0.93           N  
ATOM    907  H   LYS A  57       9.479  18.622  -4.286  1.00  0.93           H  
ATOM    908  HA  LYS A  57       9.130  20.657  -6.256  1.00  0.93           H  
ATOM    909 1HB  LYS A  57       7.644  18.080  -5.691  1.00  0.93           H  
ATOM    910 2HB  LYS A  57       7.257  19.113  -7.067  1.00  0.93           H  
ATOM    911 1HG  LYS A  57       9.601  18.867  -7.892  1.00  0.93           H  
ATOM    912 2HG  LYS A  57       9.973  17.835  -6.505  1.00  0.93           H  
ATOM    913 1HD  LYS A  57       8.288  16.186  -7.272  1.00  0.93           H  
ATOM    914 2HD  LYS A  57       7.923  17.223  -8.665  1.00  0.93           H  
ATOM    915 1HE  LYS A  57      10.222  17.022  -9.472  1.00  0.93           H  
ATOM    916 2HE  LYS A  57      10.642  16.030  -8.074  1.00  0.93           H  
ATOM    917 1HZ  LYS A  57      10.202  14.693 -10.003  1.00  0.93           H  
ATOM    918 2HZ  LYS A  57       9.073  14.387  -8.840  1.00  0.93           H  
ATOM    919 3HZ  LYS A  57       8.682  15.315 -10.146  1.00  0.93           H  
ATOM    920  N   ILE A  58       6.754  20.546  -3.954  1.00  1.03           N  
ATOM    921  CA  ILE A  58       5.615  21.315  -3.449  1.00  1.03           C  
ATOM    922  C   ILE A  58       6.046  22.752  -3.229  1.00  1.03           C  
ATOM    923  O   ILE A  58       5.345  23.704  -3.578  1.00  1.03           O  
ATOM    924  CB  ILE A  58       5.071  20.837  -2.067  1.00  1.03           C  
ATOM    925  CG1 ILE A  58       4.418  19.497  -2.084  1.00  1.03           C  
ATOM    926  CG2 ILE A  58       4.035  21.823  -1.609  1.00  1.03           C  
ATOM    927  CD1 ILE A  58       4.146  18.949  -0.697  1.00  1.03           C  
ATOM    928  H   ILE A  58       7.046  19.695  -3.476  1.00  1.03           H  
ATOM    929  HA  ILE A  58       4.815  21.293  -4.186  1.00  1.03           H  
ATOM    930  HB  ILE A  58       5.892  20.795  -1.348  1.00  1.03           H  
ATOM    931 1HG1 ILE A  58       3.485  19.586  -2.559  1.00  1.03           H  
ATOM    932 2HG1 ILE A  58       5.037  18.803  -2.632  1.00  1.03           H  
ATOM    933 1HG2 ILE A  58       3.637  21.539  -0.640  1.00  1.03           H  
ATOM    934 2HG2 ILE A  58       4.497  22.806  -1.539  1.00  1.03           H  
ATOM    935 3HG2 ILE A  58       3.223  21.846  -2.336  1.00  1.03           H  
ATOM    936 1HD1 ILE A  58       3.660  17.977  -0.770  1.00  1.03           H  
ATOM    937 2HD1 ILE A  58       5.064  18.851  -0.176  1.00  1.03           H  
ATOM    938 3HD1 ILE A  58       3.499  19.639  -0.157  1.00  1.03           H  
ATOM    939  N   VAL A  59       7.213  22.931  -2.632  1.00  1.15           N  
ATOM    940  CA  VAL A  59       7.659  24.277  -2.360  1.00  1.15           C  
ATOM    941  C   VAL A  59       8.164  25.023  -3.587  1.00  1.15           C  
ATOM    942  O   VAL A  59       7.780  26.171  -3.807  1.00  1.15           O  
ATOM    943  CB  VAL A  59       8.731  24.248  -1.286  1.00  1.15           C  
ATOM    944  CG1 VAL A  59       9.296  25.633  -1.070  1.00  1.15           C  
ATOM    945  CG2 VAL A  59       8.086  23.731  -0.078  1.00  1.15           C  
ATOM    946  H   VAL A  59       7.775  22.123  -2.344  1.00  1.15           H  
ATOM    947  HA  VAL A  59       6.809  24.828  -1.958  1.00  1.15           H  
ATOM    948  HB  VAL A  59       9.549  23.586  -1.588  1.00  1.15           H  
ATOM    949 1HG1 VAL A  59      10.040  25.599  -0.299  1.00  1.15           H  
ATOM    950 2HG1 VAL A  59       9.748  25.984  -1.994  1.00  1.15           H  
ATOM    951 3HG1 VAL A  59       8.496  26.314  -0.772  1.00  1.15           H  
ATOM    952 1HG2 VAL A  59       8.751  23.663   0.730  1.00  1.15           H  
ATOM    953 2HG2 VAL A  59       7.276  24.385   0.193  1.00  1.15           H  
ATOM    954 3HG2 VAL A  59       7.708  22.744  -0.313  1.00  1.15           H  
ATOM    955  N   ARG A  60       8.998  24.390  -4.408  1.00  1.29           N  
ATOM    956  CA  ARG A  60       9.562  25.101  -5.550  1.00  1.29           C  
ATOM    957  C   ARG A  60       8.510  25.545  -6.563  1.00  1.29           C  
ATOM    958  O   ARG A  60       8.660  26.596  -7.188  1.00  1.29           O  
ATOM    959  CB  ARG A  60      10.625  24.271  -6.251  1.00  1.29           C  
ATOM    960  CG  ARG A  60      11.924  24.103  -5.449  1.00  1.29           C  
ATOM    961  CD  ARG A  60      12.965  23.317  -6.192  1.00  1.29           C  
ATOM    962  NE  ARG A  60      14.166  23.074  -5.373  1.00  1.29           N  
ATOM    963  CZ  ARG A  60      15.211  22.313  -5.763  1.00  1.29           C  
ATOM    964  NH1 ARG A  60      15.204  21.762  -6.955  1.00  1.29           N  
ATOM    965  NH2 ARG A  60      16.241  22.109  -4.954  1.00  1.29           N  
ATOM    966  H   ARG A  60       9.271  23.424  -4.228  1.00  1.29           H  
ATOM    967  HA  ARG A  60      10.052  25.996  -5.168  1.00  1.29           H  
ATOM    968 1HB  ARG A  60      10.225  23.272  -6.444  1.00  1.29           H  
ATOM    969 2HB  ARG A  60      10.870  24.720  -7.211  1.00  1.29           H  
ATOM    970 1HG  ARG A  60      12.331  25.088  -5.220  1.00  1.29           H  
ATOM    971 2HG  ARG A  60      11.697  23.581  -4.517  1.00  1.29           H  
ATOM    972 1HD  ARG A  60      12.557  22.355  -6.499  1.00  1.29           H  
ATOM    973 2HD  ARG A  60      13.270  23.875  -7.079  1.00  1.29           H  
ATOM    974  HE  ARG A  60      14.201  23.486  -4.445  1.00  1.29           H  
ATOM    975 1HH1 ARG A  60      14.421  21.913  -7.579  1.00  1.29           H  
ATOM    976 2HH1 ARG A  60      15.982  21.195  -7.249  1.00  1.29           H  
ATOM    977 1HH2 ARG A  60      16.261  22.502  -4.006  1.00  1.29           H  
ATOM    978 2HH2 ARG A  60      17.015  21.543  -5.255  1.00  1.29           H  
ATOM    979  N   ASN A  61       7.432  24.777  -6.720  1.00  1.44           N  
ATOM    980  CA  ASN A  61       6.399  25.146  -7.678  1.00  1.44           C  
ATOM    981  C   ASN A  61       5.290  26.025  -7.088  1.00  1.44           C  
ATOM    982  O   ASN A  61       4.345  26.370  -7.805  1.00  1.44           O  
ATOM    983  CB  ASN A  61       5.730  23.918  -8.267  1.00  1.44           C  
ATOM    984  CG  ASN A  61       6.595  23.079  -9.162  1.00  1.44           C  
ATOM    985  OD1 ASN A  61       7.616  23.521  -9.712  1.00  1.44           O  
ATOM    986  ND2 ASN A  61       6.158  21.855  -9.361  1.00  1.44           N  
ATOM    987  H   ASN A  61       7.333  23.901  -6.201  1.00  1.44           H  
ATOM    988  HA  ASN A  61       6.869  25.711  -8.484  1.00  1.44           H  
ATOM    989 1HB  ASN A  61       5.410  23.286  -7.434  1.00  1.44           H  
ATOM    990 2HB  ASN A  61       4.830  24.207  -8.807  1.00  1.44           H  
ATOM    991 1HD2 ASN A  61       6.657  21.231  -9.958  1.00  1.44           H  
ATOM    992 2HD2 ASN A  61       5.275  21.559  -8.922  1.00  1.44           H  
ATOM    993  N   SER A  62       5.373  26.389  -5.803  1.00  1.57           N  
ATOM    994  CA  SER A  62       4.271  27.123  -5.194  1.00  1.57           C  
ATOM    995  C   SER A  62       4.587  28.547  -4.768  1.00  1.57           C  
ATOM    996  O   SER A  62       5.411  28.788  -3.892  1.00  1.57           O  
ATOM    997  CB  SER A  62       3.766  26.365  -3.982  1.00  1.57           C  
ATOM    998  OG  SER A  62       3.241  25.123  -4.350  1.00  1.57           O  
ATOM    999  H   SER A  62       6.189  26.153  -5.235  1.00  1.57           H  
ATOM   1000  HA  SER A  62       3.460  27.170  -5.919  1.00  1.57           H  
ATOM   1001 1HB  SER A  62       4.580  26.224  -3.265  1.00  1.57           H  
ATOM   1002 2HB  SER A  62       2.997  26.957  -3.490  1.00  1.57           H  
ATOM   1003  HG  SER A  62       3.999  24.494  -4.310  1.00  1.57           H  
ATOM   1004  N   GLY A  63       3.864  29.504  -5.354  1.00  1.66           N  
ATOM   1005  CA  GLY A  63       4.028  30.916  -5.001  1.00  1.66           C  
ATOM   1006  C   GLY A  63       3.110  31.302  -3.839  1.00  1.66           C  
ATOM   1007  O   GLY A  63       3.116  32.443  -3.384  1.00  1.66           O  
ATOM   1008  H   GLY A  63       3.203  29.246  -6.075  1.00  1.66           H  
ATOM   1009 1HA  GLY A  63       5.068  31.107  -4.729  1.00  1.66           H  
ATOM   1010 2HA  GLY A  63       3.803  31.536  -5.866  1.00  1.66           H  
ATOM   1011  N   ASP A  64       2.303  30.336  -3.390  1.00  1.68           N  
ATOM   1012  CA  ASP A  64       1.344  30.492  -2.297  1.00  1.68           C  
ATOM   1013  C   ASP A  64       1.961  30.002  -0.978  1.00  1.68           C  
ATOM   1014  O   ASP A  64       2.145  28.789  -0.815  1.00  1.68           O  
ATOM   1015  CB  ASP A  64       0.040  29.734  -2.594  1.00  1.68           C  
ATOM   1016  CG  ASP A  64      -1.101  29.903  -1.499  1.00  1.68           C  
ATOM   1017  OD1 ASP A  64      -0.823  30.277  -0.349  1.00  1.68           O  
ATOM   1018  OD2 ASP A  64      -2.230  29.641  -1.840  1.00  1.68           O  
ATOM   1019  H   ASP A  64       2.375  29.439  -3.842  1.00  1.68           H  
ATOM   1020  HA  ASP A  64       1.069  31.536  -2.245  1.00  1.68           H  
ATOM   1021 1HB  ASP A  64      -0.356  30.080  -3.551  1.00  1.68           H  
ATOM   1022 2HB  ASP A  64       0.260  28.673  -2.703  1.00  1.68           H  
ATOM   1023  N   PRO A  65       2.258  30.890  -0.006  1.00  1.63           N  
ATOM   1024  CA  PRO A  65       2.866  30.583   1.274  1.00  1.63           C  
ATOM   1025  C   PRO A  65       2.070  29.547   2.062  1.00  1.63           C  
ATOM   1026  O   PRO A  65       2.619  28.903   2.952  1.00  1.63           O  
ATOM   1027  CB  PRO A  65       2.841  31.938   1.996  1.00  1.63           C  
ATOM   1028  CG  PRO A  65       2.837  32.955   0.904  1.00  1.63           C  
ATOM   1029  CD  PRO A  65       2.010  32.339  -0.194  1.00  1.63           C  
ATOM   1030  HA  PRO A  65       3.898  30.246   1.116  1.00  1.63           H  
ATOM   1031 1HB  PRO A  65       1.950  32.000   2.640  1.00  1.63           H  
ATOM   1032 2HB  PRO A  65       3.722  32.025   2.652  1.00  1.63           H  
ATOM   1033 1HG  PRO A  65       2.423  33.904   1.264  1.00  1.63           H  
ATOM   1034 2HG  PRO A  65       3.867  33.159   0.592  1.00  1.63           H  
ATOM   1035 1HD  PRO A  65       0.937  32.567  -0.079  1.00  1.63           H  
ATOM   1036 2HD  PRO A  65       2.426  32.708  -1.120  1.00  1.63           H  
ATOM   1037  N   SER A  66       0.771  29.385   1.765  1.00  1.53           N  
ATOM   1038  CA  SER A  66      -0.058  28.421   2.483  1.00  1.53           C  
ATOM   1039  C   SER A  66       0.452  27.020   2.204  1.00  1.53           C  
ATOM   1040  O   SER A  66       0.483  26.144   3.074  1.00  1.53           O  
ATOM   1041  CB  SER A  66      -1.481  28.465   1.961  1.00  1.53           C  
ATOM   1042  OG  SER A  66      -2.041  29.723   2.130  1.00  1.53           O  
ATOM   1043  H   SER A  66       0.321  29.914   1.009  1.00  1.53           H  
ATOM   1044  HA  SER A  66      -0.014  28.625   3.556  1.00  1.53           H  
ATOM   1045 1HB  SER A  66      -1.501  28.194   0.906  1.00  1.53           H  
ATOM   1046 2HB  SER A  66      -2.076  27.729   2.494  1.00  1.53           H  
ATOM   1047  HG  SER A  66      -1.731  30.216   1.318  1.00  1.53           H  
ATOM   1048  N   VAL A  67       0.817  26.820   0.944  1.00  1.41           N  
ATOM   1049  CA  VAL A  67       1.228  25.536   0.439  1.00  1.41           C  
ATOM   1050  C   VAL A  67       2.642  25.289   0.878  1.00  1.41           C  
ATOM   1051  O   VAL A  67       2.989  24.190   1.326  1.00  1.41           O  
ATOM   1052  CB  VAL A  67       1.134  25.526  -1.086  1.00  1.41           C  
ATOM   1053  CG1 VAL A  67       1.665  24.238  -1.623  1.00  1.41           C  
ATOM   1054  CG2 VAL A  67      -0.297  25.828  -1.503  1.00  1.41           C  
ATOM   1055  H   VAL A  67       0.837  27.616   0.308  1.00  1.41           H  
ATOM   1056  HA  VAL A  67       0.581  24.770   0.856  1.00  1.41           H  
ATOM   1057  HB  VAL A  67       1.775  26.307  -1.483  1.00  1.41           H  
ATOM   1058 1HG1 VAL A  67       1.627  24.248  -2.703  1.00  1.41           H  
ATOM   1059 2HG1 VAL A  67       2.680  24.159  -1.292  1.00  1.41           H  
ATOM   1060 3HG1 VAL A  67       1.106  23.409  -1.271  1.00  1.41           H  
ATOM   1061 1HG2 VAL A  67      -0.361  25.851  -2.593  1.00  1.41           H  
ATOM   1062 2HG2 VAL A  67      -0.964  25.090  -1.125  1.00  1.41           H  
ATOM   1063 3HG2 VAL A  67      -0.583  26.803  -1.102  1.00  1.41           H  
ATOM   1064  N   ALA A  68       3.471  26.323   0.743  1.00  1.28           N  
ATOM   1065  CA  ALA A  68       4.848  26.192   1.173  1.00  1.28           C  
ATOM   1066  C   ALA A  68       4.908  25.888   2.673  1.00  1.28           C  
ATOM   1067  O   ALA A  68       5.707  25.057   3.105  1.00  1.28           O  
ATOM   1068  CB  ALA A  68       5.621  27.448   0.854  1.00  1.28           C  
ATOM   1069  H   ALA A  68       3.121  27.200   0.345  1.00  1.28           H  
ATOM   1070  HA  ALA A  68       5.287  25.354   0.640  1.00  1.28           H  
ATOM   1071 1HB  ALA A  68       6.663  27.329   1.165  1.00  1.28           H  
ATOM   1072 2HB  ALA A  68       5.580  27.625  -0.216  1.00  1.28           H  
ATOM   1073 3HB  ALA A  68       5.188  28.291   1.385  1.00  1.28           H  
ATOM   1074  N   ALA A  69       4.032  26.532   3.466  1.00  1.16           N  
ATOM   1075  CA  ALA A  69       3.985  26.290   4.901  1.00  1.16           C  
ATOM   1076  C   ALA A  69       3.626  24.849   5.190  1.00  1.16           C  
ATOM   1077  O   ALA A  69       4.253  24.221   6.042  1.00  1.16           O  
ATOM   1078  CB  ALA A  69       2.974  27.207   5.561  1.00  1.16           C  
ATOM   1079  H   ALA A  69       3.402  27.230   3.082  1.00  1.16           H  
ATOM   1080  HA  ALA A  69       4.970  26.483   5.310  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69       2.963  27.025   6.634  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69       3.244  28.244   5.368  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69       1.985  27.011   5.148  1.00  1.16           H  
ATOM   1084  N   LEU A  70       2.663  24.301   4.449  1.00  1.06           N  
ATOM   1085  CA  LEU A  70       2.290  22.905   4.614  1.00  1.06           C  
ATOM   1086  C   LEU A  70       3.494  22.016   4.353  1.00  1.06           C  
ATOM   1087  O   LEU A  70       3.780  21.091   5.119  1.00  1.06           O  
ATOM   1088  CB  LEU A  70       1.093  22.566   3.727  1.00  1.06           C  
ATOM   1089  CG  LEU A  70       0.562  21.146   3.835  1.00  1.06           C  
ATOM   1090  CD1 LEU A  70      -0.971  21.168   3.654  1.00  1.06           C  
ATOM   1091  CD2 LEU A  70       1.241  20.302   2.739  1.00  1.06           C  
ATOM   1092  H   LEU A  70       2.148  24.874   3.775  1.00  1.06           H  
ATOM   1093  HA  LEU A  70       1.985  22.756   5.651  1.00  1.06           H  
ATOM   1094 1HB  LEU A  70       0.282  23.255   3.956  1.00  1.06           H  
ATOM   1095 2HB  LEU A  70       1.384  22.726   2.689  1.00  1.06           H  
ATOM   1096  HG  LEU A  70       0.799  20.726   4.801  1.00  1.06           H  
ATOM   1097 1HD1 LEU A  70      -1.378  20.174   3.704  1.00  1.06           H  
ATOM   1098 2HD1 LEU A  70      -1.411  21.770   4.444  1.00  1.06           H  
ATOM   1099 3HD1 LEU A  70      -1.216  21.598   2.729  1.00  1.06           H  
ATOM   1100 1HD2 LEU A  70       0.884  19.285   2.773  1.00  1.06           H  
ATOM   1101 2HD2 LEU A  70       1.027  20.722   1.770  1.00  1.06           H  
ATOM   1102 3HD2 LEU A  70       2.310  20.310   2.896  1.00  1.06           H  
ATOM   1103  N   ALA A  71       4.191  22.272   3.248  1.00  0.98           N  
ATOM   1104  CA  ALA A  71       5.364  21.477   2.935  1.00  0.98           C  
ATOM   1105  C   ALA A  71       6.399  21.586   4.044  1.00  0.98           C  
ATOM   1106  O   ALA A  71       7.050  20.598   4.394  1.00  0.98           O  
ATOM   1107  CB  ALA A  71       5.958  21.939   1.654  1.00  0.98           C  
ATOM   1108  H   ALA A  71       3.903  23.035   2.632  1.00  0.98           H  
ATOM   1109  HA  ALA A  71       5.063  20.443   2.841  1.00  0.98           H  
ATOM   1110 1HB  ALA A  71       6.833  21.330   1.410  1.00  0.98           H  
ATOM   1111 2HB  ALA A  71       5.236  21.857   0.881  1.00  0.98           H  
ATOM   1112 3HB  ALA A  71       6.243  22.969   1.779  1.00  0.98           H  
ATOM   1113  N   ARG A  72       6.547  22.783   4.616  1.00  0.93           N  
ATOM   1114  CA  ARG A  72       7.477  22.977   5.711  1.00  0.93           C  
ATOM   1115  C   ARG A  72       7.074  22.093   6.888  1.00  0.93           C  
ATOM   1116  O   ARG A  72       7.927  21.426   7.467  1.00  0.93           O  
ATOM   1117  CB  ARG A  72       7.548  24.440   6.139  1.00  0.93           C  
ATOM   1118  CG  ARG A  72       8.628  24.752   7.178  1.00  0.93           C  
ATOM   1119  CD  ARG A  72       8.726  26.228   7.506  1.00  0.93           C  
ATOM   1120  NE  ARG A  72       9.162  27.039   6.343  1.00  0.93           N  
ATOM   1121  CZ  ARG A  72       8.378  27.899   5.633  1.00  0.93           C  
ATOM   1122  NH1 ARG A  72       7.123  28.087   5.965  1.00  0.93           N  
ATOM   1123  NH2 ARG A  72       8.887  28.548   4.603  1.00  0.93           N  
ATOM   1124  H   ARG A  72       6.013  23.580   4.269  1.00  0.93           H  
ATOM   1125  HA  ARG A  72       8.469  22.677   5.380  1.00  0.93           H  
ATOM   1126 1HB  ARG A  72       7.703  25.075   5.269  1.00  0.93           H  
ATOM   1127 2HB  ARG A  72       6.604  24.728   6.582  1.00  0.93           H  
ATOM   1128 1HG  ARG A  72       8.402  24.210   8.103  1.00  0.93           H  
ATOM   1129 2HG  ARG A  72       9.598  24.424   6.798  1.00  0.93           H  
ATOM   1130 1HD  ARG A  72       7.754  26.593   7.838  1.00  0.93           H  
ATOM   1131 2HD  ARG A  72       9.454  26.361   8.310  1.00  0.93           H  
ATOM   1132  HE  ARG A  72      10.125  26.939   6.042  1.00  0.93           H  
ATOM   1133 1HH1 ARG A  72       6.735  27.594   6.756  1.00  0.93           H  
ATOM   1134 2HH1 ARG A  72       6.550  28.730   5.427  1.00  0.93           H  
ATOM   1135 1HH2 ARG A  72       9.847  28.419   4.333  1.00  0.93           H  
ATOM   1136 2HH2 ARG A  72       8.325  29.193   4.028  1.00  0.93           H  
ATOM   1137  N   GLU A  73       5.769  22.038   7.215  1.00  0.89           N  
ATOM   1138  CA  GLU A  73       5.321  21.209   8.341  1.00  0.89           C  
ATOM   1139  C   GLU A  73       5.636  19.734   8.086  1.00  0.89           C  
ATOM   1140  O   GLU A  73       6.075  19.012   8.990  1.00  0.89           O  
ATOM   1141  CB  GLU A  73       3.800  21.357   8.586  1.00  0.89           C  
ATOM   1142  CG  GLU A  73       3.340  22.701   9.151  1.00  0.89           C  
ATOM   1143  CD  GLU A  73       1.816  22.775   9.369  1.00  0.89           C  
ATOM   1144  OE1 GLU A  73       1.124  21.823   9.023  1.00  0.89           O  
ATOM   1145  OE2 GLU A  73       1.353  23.768   9.877  1.00  0.89           O  
ATOM   1146  H   GLU A  73       5.102  22.610   6.696  1.00  0.89           H  
ATOM   1147  HA  GLU A  73       5.855  21.526   9.236  1.00  0.89           H  
ATOM   1148 1HB  GLU A  73       3.267  21.200   7.649  1.00  0.89           H  
ATOM   1149 2HB  GLU A  73       3.472  20.581   9.275  1.00  0.89           H  
ATOM   1150 1HG  GLU A  73       3.845  22.869  10.103  1.00  0.89           H  
ATOM   1151 2HG  GLU A  73       3.648  23.488   8.466  1.00  0.89           H  
ATOM   1152  N   LEU A  74       5.456  19.287   6.844  1.00  0.87           N  
ATOM   1153  CA  LEU A  74       5.779  17.912   6.486  1.00  0.87           C  
ATOM   1154  C   LEU A  74       7.266  17.631   6.619  1.00  0.87           C  
ATOM   1155  O   LEU A  74       7.674  16.567   7.099  1.00  0.87           O  
ATOM   1156  CB  LEU A  74       5.350  17.648   5.060  1.00  0.87           C  
ATOM   1157  CG  LEU A  74       3.887  17.540   4.810  1.00  0.87           C  
ATOM   1158  CD1 LEU A  74       3.601  17.577   3.340  1.00  0.87           C  
ATOM   1159  CD2 LEU A  74       3.471  16.207   5.364  1.00  0.87           C  
ATOM   1160  H   LEU A  74       5.068  19.925   6.143  1.00  0.87           H  
ATOM   1161  HA  LEU A  74       5.236  17.245   7.155  1.00  0.87           H  
ATOM   1162 1HB  LEU A  74       5.720  18.456   4.454  1.00  0.87           H  
ATOM   1163 2HB  LEU A  74       5.807  16.721   4.746  1.00  0.87           H  
ATOM   1164  HG  LEU A  74       3.354  18.361   5.291  1.00  0.87           H  
ATOM   1165 1HD1 LEU A  74       2.550  17.480   3.169  1.00  0.87           H  
ATOM   1166 2HD1 LEU A  74       3.937  18.511   2.928  1.00  0.87           H  
ATOM   1167 3HD1 LEU A  74       4.114  16.771   2.870  1.00  0.87           H  
ATOM   1168 1HD2 LEU A  74       2.432  16.015   5.219  1.00  0.87           H  
ATOM   1169 2HD2 LEU A  74       4.034  15.418   4.875  1.00  0.87           H  
ATOM   1170 3HD2 LEU A  74       3.691  16.196   6.427  1.00  0.87           H  
ATOM   1171  N   LEU A  75       8.075  18.599   6.222  1.00  0.86           N  
ATOM   1172  CA  LEU A  75       9.506  18.452   6.294  1.00  0.86           C  
ATOM   1173  C   LEU A  75       9.951  18.391   7.741  1.00  0.86           C  
ATOM   1174  O   LEU A  75      10.747  17.519   8.100  1.00  0.86           O  
ATOM   1175  CB  LEU A  75      10.207  19.580   5.559  1.00  0.86           C  
ATOM   1176  CG  LEU A  75      11.685  19.400   5.417  1.00  0.86           C  
ATOM   1177  CD1 LEU A  75      12.353  19.803   6.673  1.00  0.86           C  
ATOM   1178  CD2 LEU A  75      11.976  17.938   5.114  1.00  0.86           C  
ATOM   1179  H   LEU A  75       7.683  19.450   5.818  1.00  0.86           H  
ATOM   1180  HA  LEU A  75       9.778  17.512   5.821  1.00  0.86           H  
ATOM   1181 1HB  LEU A  75       9.770  19.684   4.566  1.00  0.86           H  
ATOM   1182 2HB  LEU A  75      10.033  20.508   6.103  1.00  0.86           H  
ATOM   1183  HG  LEU A  75      12.053  20.025   4.613  1.00  0.86           H  
ATOM   1184 1HD1 LEU A  75      13.410  19.668   6.563  1.00  0.86           H  
ATOM   1185 2HD1 LEU A  75      12.126  20.846   6.881  1.00  0.86           H  
ATOM   1186 3HD1 LEU A  75      12.001  19.188   7.494  1.00  0.86           H  
ATOM   1187 1HD2 LEU A  75      13.032  17.809   5.001  1.00  0.86           H  
ATOM   1188 2HD2 LEU A  75      11.616  17.319   5.934  1.00  0.86           H  
ATOM   1189 3HD2 LEU A  75      11.479  17.644   4.209  1.00  0.86           H  
ATOM   1190  N   GLU A  76       9.461  19.321   8.570  1.00  0.86           N  
ATOM   1191  CA  GLU A  76       9.848  19.354   9.973  1.00  0.86           C  
ATOM   1192  C   GLU A  76       9.445  18.051  10.650  1.00  0.86           C  
ATOM   1193  O   GLU A  76      10.203  17.510  11.453  1.00  0.86           O  
ATOM   1194  CB  GLU A  76       9.203  20.542  10.700  1.00  0.86           C  
ATOM   1195  CG  GLU A  76       9.748  21.928  10.300  1.00  0.86           C  
ATOM   1196  CD  GLU A  76       9.009  23.073  10.979  1.00  0.86           C  
ATOM   1197  OE1 GLU A  76       8.073  22.813  11.700  1.00  0.86           O  
ATOM   1198  OE2 GLU A  76       9.374  24.206  10.758  1.00  0.86           O  
ATOM   1199  H   GLU A  76       8.810  20.017   8.211  1.00  0.86           H  
ATOM   1200  HA  GLU A  76      10.935  19.451  10.032  1.00  0.86           H  
ATOM   1201 1HB  GLU A  76       8.129  20.542  10.496  1.00  0.86           H  
ATOM   1202 2HB  GLU A  76       9.333  20.427  11.775  1.00  0.86           H  
ATOM   1203 1HG  GLU A  76      10.804  21.981  10.572  1.00  0.86           H  
ATOM   1204 2HG  GLU A  76       9.678  22.039   9.222  1.00  0.86           H  
ATOM   1205  N   LYS A  77       8.266  17.514  10.303  1.00  0.86           N  
ATOM   1206  CA  LYS A  77       7.856  16.239  10.873  1.00  0.86           C  
ATOM   1207  C   LYS A  77       8.838  15.152  10.465  1.00  0.86           C  
ATOM   1208  O   LYS A  77       9.256  14.351  11.301  1.00  0.86           O  
ATOM   1209  CB  LYS A  77       6.440  15.866  10.454  1.00  0.86           C  
ATOM   1210  CG  LYS A  77       5.921  14.588  11.109  1.00  0.86           C  
ATOM   1211  CD  LYS A  77       4.497  14.316  10.691  1.00  0.86           C  
ATOM   1212  CE  LYS A  77       3.522  15.259  11.396  1.00  0.86           C  
ATOM   1213  NZ  LYS A  77       2.104  14.972  11.038  1.00  0.86           N  
ATOM   1214  H   LYS A  77       7.640  18.002   9.661  1.00  0.86           H  
ATOM   1215  HA  LYS A  77       7.879  16.321  11.960  1.00  0.86           H  
ATOM   1216 1HB  LYS A  77       5.761  16.685  10.694  1.00  0.86           H  
ATOM   1217 2HB  LYS A  77       6.409  15.728   9.371  1.00  0.86           H  
ATOM   1218 1HG  LYS A  77       6.546  13.754  10.799  1.00  0.86           H  
ATOM   1219 2HG  LYS A  77       5.972  14.680  12.192  1.00  0.86           H  
ATOM   1220 1HD  LYS A  77       4.425  14.476   9.620  1.00  0.86           H  
ATOM   1221 2HD  LYS A  77       4.227  13.281  10.907  1.00  0.86           H  
ATOM   1222 1HE  LYS A  77       3.643  15.141  12.470  1.00  0.86           H  
ATOM   1223 2HE  LYS A  77       3.752  16.289  11.123  1.00  0.86           H  
ATOM   1224 1HZ  LYS A  77       1.490  15.596  11.515  1.00  0.86           H  
ATOM   1225 2HZ  LYS A  77       1.970  15.096  10.015  1.00  0.86           H  
ATOM   1226 3HZ  LYS A  77       1.867  14.025  11.275  1.00  0.86           H  
ATOM   1227  N   LEU A  78       9.249  15.128   9.195  1.00  0.87           N  
ATOM   1228  CA  LEU A  78      10.211  14.123   8.777  1.00  0.87           C  
ATOM   1229  C   LEU A  78      11.520  14.273   9.537  1.00  0.87           C  
ATOM   1230  O   LEU A  78      12.109  13.272   9.954  1.00  0.87           O  
ATOM   1231  CB  LEU A  78      10.442  14.131   7.266  1.00  0.87           C  
ATOM   1232  CG  LEU A  78      11.477  13.100   6.817  1.00  0.87           C  
ATOM   1233  CD1 LEU A  78      11.058  11.726   7.300  1.00  0.87           C  
ATOM   1234  CD2 LEU A  78      11.550  13.096   5.301  1.00  0.87           C  
ATOM   1235  H   LEU A  78       8.875  15.793   8.514  1.00  0.87           H  
ATOM   1236  HA  LEU A  78       9.801  13.149   9.022  1.00  0.87           H  
ATOM   1237 1HB  LEU A  78       9.500  13.928   6.760  1.00  0.87           H  
ATOM   1238 2HB  LEU A  78      10.790  15.122   6.972  1.00  0.87           H  
ATOM   1239  HG  LEU A  78      12.451  13.347   7.247  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  78      11.796  11.002   6.997  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  78      10.988  11.723   8.385  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  78      10.105  11.477   6.875  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  78      12.283  12.356   4.972  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  78      10.573  12.845   4.886  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  78      11.845  14.084   4.965  1.00  0.87           H  
ATOM   1246  N   GLU A  79      11.987  15.512   9.714  1.00  0.89           N  
ATOM   1247  CA  GLU A  79      13.214  15.738  10.467  1.00  0.89           C  
ATOM   1248  C   GLU A  79      13.064  15.146  11.874  1.00  0.89           C  
ATOM   1249  O   GLU A  79      13.944  14.413  12.325  1.00  0.89           O  
ATOM   1250  CB  GLU A  79      13.537  17.242  10.568  1.00  0.89           C  
ATOM   1251  CG  GLU A  79      14.850  17.577  11.317  1.00  0.89           C  
ATOM   1252  CD  GLU A  79      15.137  19.097  11.475  1.00  0.89           C  
ATOM   1253  OE1 GLU A  79      14.342  19.908  11.039  1.00  0.89           O  
ATOM   1254  OE2 GLU A  79      16.150  19.419  12.050  1.00  0.89           O  
ATOM   1255  H   GLU A  79      11.472  16.300   9.320  1.00  0.89           H  
ATOM   1256  HA  GLU A  79      14.035  15.231   9.961  1.00  0.89           H  
ATOM   1257 1HB  GLU A  79      13.595  17.668   9.561  1.00  0.89           H  
ATOM   1258 2HB  GLU A  79      12.728  17.751  11.084  1.00  0.89           H  
ATOM   1259 1HG  GLU A  79      14.803  17.125  12.311  1.00  0.89           H  
ATOM   1260 2HG  GLU A  79      15.682  17.113  10.783  1.00  0.89           H  
ATOM   1261  N   GLU A  80      11.935  15.424  12.547  1.00  0.91           N  
ATOM   1262  CA  GLU A  80      11.682  14.892  13.889  1.00  0.91           C  
ATOM   1263  C   GLU A  80      11.679  13.365  13.908  1.00  0.91           C  
ATOM   1264  O   GLU A  80      12.259  12.741  14.804  1.00  0.91           O  
ATOM   1265  CB  GLU A  80      10.348  15.410  14.446  1.00  0.91           C  
ATOM   1266  CG  GLU A  80      10.034  14.900  15.861  1.00  0.91           C  
ATOM   1267  CD  GLU A  80       8.760  15.464  16.492  1.00  0.91           C  
ATOM   1268  OE1 GLU A  80       8.134  16.318  15.920  1.00  0.91           O  
ATOM   1269  OE2 GLU A  80       8.416  14.995  17.563  1.00  0.91           O  
ATOM   1270  H   GLU A  80      11.246  16.043  12.116  1.00  0.91           H  
ATOM   1271  HA  GLU A  80      12.481  15.236  14.546  1.00  0.91           H  
ATOM   1272 1HB  GLU A  80      10.358  16.500  14.463  1.00  0.91           H  
ATOM   1273 2HB  GLU A  80       9.534  15.104  13.788  1.00  0.91           H  
ATOM   1274 1HG  GLU A  80       9.941  13.815  15.810  1.00  0.91           H  
ATOM   1275 2HG  GLU A  80      10.880  15.132  16.504  1.00  0.91           H  
ATOM   1276  N   ILE A  81      11.057  12.754  12.905  1.00  0.95           N  
ATOM   1277  CA  ILE A  81      11.024  11.305  12.828  1.00  0.95           C  
ATOM   1278  C   ILE A  81      12.438  10.760  12.690  1.00  0.95           C  
ATOM   1279  O   ILE A  81      12.843   9.852  13.425  1.00  0.95           O  
ATOM   1280  CB  ILE A  81      10.170  10.838  11.626  1.00  0.95           C  
ATOM   1281  CG1 ILE A  81       8.683  11.161  11.831  1.00  0.95           C  
ATOM   1282  CG2 ILE A  81      10.355   9.388  11.369  1.00  0.95           C  
ATOM   1283  CD1 ILE A  81       7.855  10.997  10.551  1.00  0.95           C  
ATOM   1284  H   ILE A  81      10.581  13.314  12.195  1.00  0.95           H  
ATOM   1285  HA  ILE A  81      10.588  10.916  13.748  1.00  0.95           H  
ATOM   1286  HB  ILE A  81      10.489  11.388  10.747  1.00  0.95           H  
ATOM   1287 1HG1 ILE A  81       8.279  10.490  12.588  1.00  0.95           H  
ATOM   1288 2HG1 ILE A  81       8.582  12.179  12.190  1.00  0.95           H  
ATOM   1289 1HG2 ILE A  81       9.768   9.100  10.499  1.00  0.95           H  
ATOM   1290 2HG2 ILE A  81      11.405   9.203  11.177  1.00  0.95           H  
ATOM   1291 3HG2 ILE A  81      10.032   8.813  12.234  1.00  0.95           H  
ATOM   1292 1HD1 ILE A  81       6.810  11.228  10.759  1.00  0.95           H  
ATOM   1293 2HD1 ILE A  81       8.225  11.670   9.788  1.00  0.95           H  
ATOM   1294 3HD1 ILE A  81       7.930   9.970  10.193  1.00  0.95           H  
ATOM   1295  N   ALA A  82      13.206  11.355  11.775  1.00  1.00           N  
ATOM   1296  CA  ALA A  82      14.573  10.940  11.541  1.00  1.00           C  
ATOM   1297  C   ALA A  82      15.430  11.091  12.793  1.00  1.00           C  
ATOM   1298  O   ALA A  82      16.213  10.192  13.124  1.00  1.00           O  
ATOM   1299  CB  ALA A  82      15.161  11.766  10.417  1.00  1.00           C  
ATOM   1300  H   ALA A  82      12.817  12.111  11.213  1.00  1.00           H  
ATOM   1301  HA  ALA A  82      14.563   9.889  11.256  1.00  1.00           H  
ATOM   1302 1HB  ALA A  82      16.178  11.434  10.221  1.00  1.00           H  
ATOM   1303 2HB  ALA A  82      14.556  11.643   9.522  1.00  1.00           H  
ATOM   1304 3HB  ALA A  82      15.169  12.816  10.703  1.00  1.00           H  
ATOM   1305  N   GLU A  83      15.243  12.195  13.535  1.00  1.05           N  
ATOM   1306  CA  GLU A  83      16.026  12.411  14.744  1.00  1.05           C  
ATOM   1307  C   GLU A  83      15.752  11.320  15.760  1.00  1.05           C  
ATOM   1308  O   GLU A  83      16.675  10.668  16.256  1.00  1.05           O  
ATOM   1309  CB  GLU A  83      15.710  13.776  15.392  1.00  1.05           C  
ATOM   1310  CG  GLU A  83      16.534  14.065  16.682  1.00  1.05           C  
ATOM   1311  CD  GLU A  83      16.235  15.412  17.371  1.00  1.05           C  
ATOM   1312  OE1 GLU A  83      15.398  16.150  16.905  1.00  1.05           O  
ATOM   1313  OE2 GLU A  83      16.856  15.679  18.376  1.00  1.05           O  
ATOM   1314  H   GLU A  83      14.589  12.912  13.222  1.00  1.05           H  
ATOM   1315  HA  GLU A  83      17.084  12.387  14.480  1.00  1.05           H  
ATOM   1316 1HB  GLU A  83      15.914  14.572  14.670  1.00  1.05           H  
ATOM   1317 2HB  GLU A  83      14.650  13.826  15.641  1.00  1.05           H  
ATOM   1318 1HG  GLU A  83      16.342  13.263  17.394  1.00  1.05           H  
ATOM   1319 2HG  GLU A  83      17.593  14.030  16.421  1.00  1.05           H  
ATOM   1320  N   LYS A  84      14.470  11.063  16.021  1.00  1.09           N  
ATOM   1321  CA  LYS A  84      14.080  10.081  17.023  1.00  1.09           C  
ATOM   1322  C   LYS A  84      14.566   8.677  16.710  1.00  1.09           C  
ATOM   1323  O   LYS A  84      14.951   7.937  17.619  1.00  1.09           O  
ATOM   1324  CB  LYS A  84      12.564  10.086  17.201  1.00  1.09           C  
ATOM   1325  CG  LYS A  84      12.037  11.322  17.917  1.00  1.09           C  
ATOM   1326  CD  LYS A  84      10.525  11.296  18.057  1.00  1.09           C  
ATOM   1327  CE  LYS A  84      10.029  12.525  18.807  1.00  1.09           C  
ATOM   1328  NZ  LYS A  84       8.545  12.551  18.919  1.00  1.09           N  
ATOM   1329  H   LYS A  84      13.745  11.603  15.543  1.00  1.09           H  
ATOM   1330  HA  LYS A  84      14.532  10.376  17.969  1.00  1.09           H  
ATOM   1331 1HB  LYS A  84      12.090  10.044  16.211  1.00  1.09           H  
ATOM   1332 2HB  LYS A  84      12.254   9.200  17.751  1.00  1.09           H  
ATOM   1333 1HG  LYS A  84      12.485  11.387  18.906  1.00  1.09           H  
ATOM   1334 2HG  LYS A  84      12.323  12.211  17.348  1.00  1.09           H  
ATOM   1335 1HD  LYS A  84      10.076  11.288  17.062  1.00  1.09           H  
ATOM   1336 2HD  LYS A  84      10.216  10.399  18.589  1.00  1.09           H  
ATOM   1337 1HE  LYS A  84      10.456  12.534  19.805  1.00  1.09           H  
ATOM   1338 2HE  LYS A  84      10.359  13.408  18.284  1.00  1.09           H  
ATOM   1339 1HZ  LYS A  84       8.262  13.392  19.415  1.00  1.09           H  
ATOM   1340 2HZ  LYS A  84       8.131  12.553  17.990  1.00  1.09           H  
ATOM   1341 3HZ  LYS A  84       8.228  11.739  19.421  1.00  1.09           H  
ATOM   1342  N   GLU A  85      14.593   8.318  15.432  1.00  1.12           N  
ATOM   1343  CA  GLU A  85      15.035   6.991  15.039  1.00  1.12           C  
ATOM   1344  C   GLU A  85      16.543   6.900  14.746  1.00  1.12           C  
ATOM   1345  O   GLU A  85      17.035   5.830  14.383  1.00  1.12           O  
ATOM   1346  CB  GLU A  85      14.205   6.515  13.847  1.00  1.12           C  
ATOM   1347  CG  GLU A  85      12.702   6.356  14.175  1.00  1.12           C  
ATOM   1348  CD  GLU A  85      12.399   5.284  15.192  1.00  1.12           C  
ATOM   1349  OE1 GLU A  85      13.110   4.310  15.235  1.00  1.12           O  
ATOM   1350  OE2 GLU A  85      11.440   5.434  15.914  1.00  1.12           O  
ATOM   1351  H   GLU A  85      14.249   8.967  14.719  1.00  1.12           H  
ATOM   1352  HA  GLU A  85      14.825   6.317  15.869  1.00  1.12           H  
ATOM   1353 1HB  GLU A  85      14.295   7.241  13.031  1.00  1.12           H  
ATOM   1354 2HB  GLU A  85      14.584   5.561  13.486  1.00  1.12           H  
ATOM   1355 1HG  GLU A  85      12.329   7.312  14.548  1.00  1.12           H  
ATOM   1356 2HG  GLU A  85      12.162   6.122  13.291  1.00  1.12           H  
ATOM   1357  N   GLY A  86      17.278   8.014  14.868  1.00  1.13           N  
ATOM   1358  CA  GLY A  86      18.719   8.022  14.615  1.00  1.13           C  
ATOM   1359  C   GLY A  86      19.095   7.975  13.129  1.00  1.13           C  
ATOM   1360  O   GLY A  86      20.243   7.679  12.770  1.00  1.13           O  
ATOM   1361  H   GLY A  86      16.849   8.882  15.191  1.00  1.13           H  
ATOM   1362 1HA  GLY A  86      19.142   8.923  15.062  1.00  1.13           H  
ATOM   1363 2HA  GLY A  86      19.172   7.177  15.129  1.00  1.13           H  
ATOM   1364  N   ASN A  87      18.145   8.246  12.239  1.00  1.11           N  
ATOM   1365  CA  ASN A  87      18.460   8.132  10.824  1.00  1.11           C  
ATOM   1366  C   ASN A  87      19.163   9.381  10.342  1.00  1.11           C  
ATOM   1367  O   ASN A  87      18.542  10.275   9.766  1.00  1.11           O  
ATOM   1368  CB  ASN A  87      17.210   7.847  10.013  1.00  1.11           C  
ATOM   1369  CG  ASN A  87      17.512   7.557   8.553  1.00  1.11           C  
ATOM   1370  OD1 ASN A  87      18.457   8.130   7.980  1.00  1.11           O  
ATOM   1371  ND2 ASN A  87      16.734   6.686   7.950  1.00  1.11           N  
ATOM   1372  H   ASN A  87      17.229   8.564  12.552  1.00  1.11           H  
ATOM   1373  HA  ASN A  87      19.148   7.298  10.687  1.00  1.11           H  
ATOM   1374 1HB  ASN A  87      16.680   6.995  10.447  1.00  1.11           H  
ATOM   1375 2HB  ASN A  87      16.543   8.708  10.069  1.00  1.11           H  
ATOM   1376 1HD2 ASN A  87      16.890   6.454   6.989  1.00  1.11           H  
ATOM   1377 2HD2 ASN A  87      15.988   6.246   8.454  1.00  1.11           H  
ATOM   1378  N   ARG A  88      20.483   9.389  10.520  1.00  1.07           N  
ATOM   1379  CA  ARG A  88      21.324  10.548  10.218  1.00  1.07           C  
ATOM   1380  C   ARG A  88      21.294  10.933   8.737  1.00  1.07           C  
ATOM   1381  O   ARG A  88      21.432  12.104   8.384  1.00  1.07           O  
ATOM   1382  CB  ARG A  88      22.760  10.274  10.633  1.00  1.07           C  
ATOM   1383  CG  ARG A  88      22.954  10.060  12.132  1.00  1.07           C  
ATOM   1384  CD  ARG A  88      22.579  11.257  12.945  1.00  1.07           C  
ATOM   1385  NE  ARG A  88      22.843  11.030  14.366  1.00  1.07           N  
ATOM   1386  CZ  ARG A  88      22.462  11.843  15.381  1.00  1.07           C  
ATOM   1387  NH1 ARG A  88      21.790  12.954  15.151  1.00  1.07           N  
ATOM   1388  NH2 ARG A  88      22.770  11.513  16.626  1.00  1.07           N  
ATOM   1389  H   ARG A  88      20.870   8.582  11.011  1.00  1.07           H  
ATOM   1390  HA  ARG A  88      20.959  11.390  10.808  1.00  1.07           H  
ATOM   1391 1HB  ARG A  88      23.124   9.386  10.119  1.00  1.07           H  
ATOM   1392 2HB  ARG A  88      23.390  11.110  10.332  1.00  1.07           H  
ATOM   1393 1HG  ARG A  88      22.333   9.224  12.455  1.00  1.07           H  
ATOM   1394 2HG  ARG A  88      24.000   9.828  12.330  1.00  1.07           H  
ATOM   1395 1HD  ARG A  88      23.156  12.122  12.622  1.00  1.07           H  
ATOM   1396 2HD  ARG A  88      21.513  11.468  12.824  1.00  1.07           H  
ATOM   1397  HE  ARG A  88      23.356  10.194  14.610  1.00  1.07           H  
ATOM   1398 1HH1 ARG A  88      21.535  13.237  14.193  1.00  1.07           H  
ATOM   1399 2HH1 ARG A  88      21.511  13.544  15.917  1.00  1.07           H  
ATOM   1400 1HH2 ARG A  88      23.285  10.663  16.811  1.00  1.07           H  
ATOM   1401 2HH2 ARG A  88      22.492  12.111  17.389  1.00  1.07           H  
ATOM   1402  N   PHE A  89      21.160   9.945   7.854  1.00  1.03           N  
ATOM   1403  CA  PHE A  89      21.099  10.235   6.422  1.00  1.03           C  
ATOM   1404  C   PHE A  89      19.897  11.104   6.088  1.00  1.03           C  
ATOM   1405  O   PHE A  89      20.031  12.176   5.486  1.00  1.03           O  
ATOM   1406  CB  PHE A  89      21.072   8.941   5.613  1.00  1.03           C  
ATOM   1407  CG  PHE A  89      20.809   9.128   4.152  1.00  1.03           C  
ATOM   1408  CD1 PHE A  89      21.771   9.631   3.298  1.00  1.03           C  
ATOM   1409  CD2 PHE A  89      19.585   8.765   3.627  1.00  1.03           C  
ATOM   1410  CE1 PHE A  89      21.500   9.784   1.950  1.00  1.03           C  
ATOM   1411  CE2 PHE A  89      19.313   8.909   2.302  1.00  1.03           C  
ATOM   1412  CZ  PHE A  89      20.271   9.424   1.453  1.00  1.03           C  
ATOM   1413  H   PHE A  89      21.058   8.995   8.186  1.00  1.03           H  
ATOM   1414  HA  PHE A  89      21.998  10.787   6.147  1.00  1.03           H  
ATOM   1415 1HB  PHE A  89      22.026   8.431   5.723  1.00  1.03           H  
ATOM   1416 2HB  PHE A  89      20.303   8.283   6.014  1.00  1.03           H  
ATOM   1417  HD1 PHE A  89      22.744   9.913   3.697  1.00  1.03           H  
ATOM   1418  HD2 PHE A  89      18.832   8.358   4.289  1.00  1.03           H  
ATOM   1419  HE1 PHE A  89      22.262  10.188   1.285  1.00  1.03           H  
ATOM   1420  HE2 PHE A  89      18.338   8.622   1.924  1.00  1.03           H  
ATOM   1421  HZ  PHE A  89      20.056   9.547   0.394  1.00  1.03           H  
ATOM   1422  N   ILE A  90      18.724  10.657   6.520  1.00  0.99           N  
ATOM   1423  CA  ILE A  90      17.499  11.385   6.268  1.00  0.99           C  
ATOM   1424  C   ILE A  90      17.484  12.679   7.055  1.00  0.99           C  
ATOM   1425  O   ILE A  90      17.009  13.694   6.550  1.00  0.99           O  
ATOM   1426  CB  ILE A  90      16.268  10.528   6.548  1.00  0.99           C  
ATOM   1427  CG1 ILE A  90      16.247   9.352   5.572  1.00  0.99           C  
ATOM   1428  CG2 ILE A  90      15.004  11.342   6.422  1.00  0.99           C  
ATOM   1429  CD1 ILE A  90      16.187   9.765   4.101  1.00  0.99           C  
ATOM   1430  H   ILE A  90      18.682   9.782   7.039  1.00  0.99           H  
ATOM   1431  HA  ILE A  90      17.473  11.641   5.209  1.00  0.99           H  
ATOM   1432  HB  ILE A  90      16.339  10.126   7.560  1.00  0.99           H  
ATOM   1433 1HG1 ILE A  90      17.139   8.763   5.725  1.00  0.99           H  
ATOM   1434 2HG1 ILE A  90      15.413   8.744   5.790  1.00  0.99           H  
ATOM   1435 1HG2 ILE A  90      14.147  10.716   6.633  1.00  0.99           H  
ATOM   1436 2HG2 ILE A  90      15.031  12.170   7.129  1.00  0.99           H  
ATOM   1437 3HG2 ILE A  90      14.930  11.726   5.418  1.00  0.99           H  
ATOM   1438 1HD1 ILE A  90      16.178   8.874   3.467  1.00  0.99           H  
ATOM   1439 2HD1 ILE A  90      15.288  10.350   3.912  1.00  0.99           H  
ATOM   1440 3HD1 ILE A  90      17.055  10.365   3.871  1.00  0.99           H  
ATOM   1441  N   GLU A  91      17.979  12.654   8.298  1.00  0.95           N  
ATOM   1442  CA  GLU A  91      18.032  13.866   9.102  1.00  0.95           C  
ATOM   1443  C   GLU A  91      18.796  14.954   8.360  1.00  0.95           C  
ATOM   1444  O   GLU A  91      18.322  16.089   8.272  1.00  0.95           O  
ATOM   1445  CB  GLU A  91      18.733  13.606  10.441  1.00  0.95           C  
ATOM   1446  CG  GLU A  91      18.792  14.800  11.377  1.00  0.95           C  
ATOM   1447  CD  GLU A  91      19.502  14.502  12.692  1.00  0.95           C  
ATOM   1448  OE1 GLU A  91      20.650  14.104  12.682  1.00  0.95           O  
ATOM   1449  OE2 GLU A  91      18.891  14.682  13.708  1.00  0.95           O  
ATOM   1450  H   GLU A  91      18.334  11.784   8.691  1.00  0.95           H  
ATOM   1451  HA  GLU A  91      17.013  14.214   9.283  1.00  0.95           H  
ATOM   1452 1HB  GLU A  91      18.237  12.783  10.962  1.00  0.95           H  
ATOM   1453 2HB  GLU A  91      19.753  13.300  10.248  1.00  0.95           H  
ATOM   1454 1HG  GLU A  91      19.309  15.618  10.872  1.00  0.95           H  
ATOM   1455 2HG  GLU A  91      17.772  15.127  11.588  1.00  0.95           H  
ATOM   1456  N   ALA A  92      19.972  14.605   7.811  1.00  0.93           N  
ATOM   1457  CA  ALA A  92      20.790  15.553   7.068  1.00  0.93           C  
ATOM   1458  C   ALA A  92      20.070  16.072   5.834  1.00  0.93           C  
ATOM   1459  O   ALA A  92      20.104  17.275   5.548  1.00  0.93           O  
ATOM   1460  CB  ALA A  92      22.090  14.894   6.653  1.00  0.93           C  
ATOM   1461  H   ALA A  92      20.326  13.655   7.933  1.00  0.93           H  
ATOM   1462  HA  ALA A  92      21.002  16.400   7.720  1.00  0.93           H  
ATOM   1463 1HB  ALA A  92      22.709  15.610   6.120  1.00  0.93           H  
ATOM   1464 2HB  ALA A  92      22.614  14.543   7.542  1.00  0.93           H  
ATOM   1465 3HB  ALA A  92      21.869  14.044   6.005  1.00  0.93           H  
ATOM   1466  N   MET A  93      19.371  15.182   5.117  1.00  0.92           N  
ATOM   1467  CA  MET A  93      18.627  15.624   3.945  1.00  0.92           C  
ATOM   1468  C   MET A  93      17.523  16.569   4.381  1.00  0.92           C  
ATOM   1469  O   MET A  93      17.240  17.571   3.717  1.00  0.92           O  
ATOM   1470  CB  MET A  93      18.004  14.459   3.205  1.00  0.92           C  
ATOM   1471  CG  MET A  93      18.938  13.518   2.517  1.00  0.92           C  
ATOM   1472  SD  MET A  93      18.024  12.180   1.785  1.00  0.92           S  
ATOM   1473  CE  MET A  93      17.219  13.061   0.465  1.00  0.92           C  
ATOM   1474  H   MET A  93      19.387  14.192   5.372  1.00  0.92           H  
ATOM   1475  HA  MET A  93      19.300  16.165   3.281  1.00  0.92           H  
ATOM   1476 1HB  MET A  93      17.402  13.875   3.901  1.00  0.92           H  
ATOM   1477 2HB  MET A  93      17.342  14.853   2.443  1.00  0.92           H  
ATOM   1478 1HG  MET A  93      19.489  14.040   1.737  1.00  0.92           H  
ATOM   1479 2HG  MET A  93      19.649  13.106   3.227  1.00  0.92           H  
ATOM   1480 1HE  MET A  93      16.586  12.399  -0.088  1.00  0.92           H  
ATOM   1481 2HE  MET A  93      16.619  13.856   0.878  1.00  0.92           H  
ATOM   1482 3HE  MET A  93      17.970  13.486  -0.199  1.00  0.92           H  
ATOM   1483  N   GLY A  94      16.917  16.243   5.520  1.00  0.92           N  
ATOM   1484  CA  GLY A  94      15.850  17.008   6.114  1.00  0.92           C  
ATOM   1485  C   GLY A  94      16.317  18.419   6.387  1.00  0.92           C  
ATOM   1486  O   GLY A  94      15.700  19.373   5.921  1.00  0.92           O  
ATOM   1487  H   GLY A  94      17.202  15.397   5.998  1.00  0.92           H  
ATOM   1488 1HA  GLY A  94      15.001  17.012   5.441  1.00  0.92           H  
ATOM   1489 2HA  GLY A  94      15.538  16.532   7.043  1.00  0.92           H  
ATOM   1490  N   GLU A  95      17.415  18.560   7.131  1.00  0.92           N  
ATOM   1491  CA  GLU A  95      17.945  19.881   7.449  1.00  0.92           C  
ATOM   1492  C   GLU A  95      18.285  20.666   6.184  1.00  0.92           C  
ATOM   1493  O   GLU A  95      17.987  21.867   6.078  1.00  0.92           O  
ATOM   1494  CB  GLU A  95      19.189  19.770   8.333  1.00  0.92           C  
ATOM   1495  CG  GLU A  95      19.775  21.135   8.748  1.00  0.92           C  
ATOM   1496  CD  GLU A  95      20.975  21.053   9.682  1.00  0.92           C  
ATOM   1497  OE1 GLU A  95      21.379  19.969  10.030  1.00  0.92           O  
ATOM   1498  OE2 GLU A  95      21.482  22.091  10.040  1.00  0.92           O  
ATOM   1499  H   GLU A  95      17.876  17.721   7.486  1.00  0.92           H  
ATOM   1500  HA  GLU A  95      17.182  20.429   8.000  1.00  0.92           H  
ATOM   1501 1HB  GLU A  95      18.943  19.211   9.237  1.00  0.92           H  
ATOM   1502 2HB  GLU A  95      19.962  19.211   7.801  1.00  0.92           H  
ATOM   1503 1HG  GLU A  95      20.073  21.668   7.844  1.00  0.92           H  
ATOM   1504 2HG  GLU A  95      18.988  21.716   9.230  1.00  0.92           H  
ATOM   1505  N   ALA A  96      18.900  19.996   5.203  1.00  0.93           N  
ATOM   1506  CA  ALA A  96      19.244  20.681   3.968  1.00  0.93           C  
ATOM   1507  C   ALA A  96      17.989  21.215   3.289  1.00  0.93           C  
ATOM   1508  O   ALA A  96      17.967  22.361   2.818  1.00  0.93           O  
ATOM   1509  CB  ALA A  96      19.974  19.734   3.034  1.00  0.93           C  
ATOM   1510  H   ALA A  96      19.147  19.010   5.322  1.00  0.93           H  
ATOM   1511  HA  ALA A  96      19.889  21.524   4.212  1.00  0.93           H  
ATOM   1512 1HB  ALA A  96      20.241  20.258   2.120  1.00  0.93           H  
ATOM   1513 2HB  ALA A  96      20.874  19.363   3.524  1.00  0.93           H  
ATOM   1514 3HB  ALA A  96      19.323  18.896   2.796  1.00  0.93           H  
ATOM   1515  N   LEU A  97      16.926  20.405   3.288  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      15.681  20.821   2.687  1.00  0.94           C  
ATOM   1517  C   LEU A  97      15.022  21.918   3.471  1.00  0.94           C  
ATOM   1518  O   LEU A  97      14.501  22.858   2.879  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      14.707  19.674   2.471  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      13.417  20.178   1.857  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      13.776  20.907   0.643  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      12.496  19.052   1.486  1.00  0.94           C  
ATOM   1523  H   LEU A  97      16.999  19.466   3.683  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      15.914  21.216   1.702  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      15.155  18.933   1.811  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      14.489  19.209   3.435  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      12.926  20.838   2.548  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      12.881  21.291   0.154  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      14.421  21.720   0.905  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      14.301  20.231   0.006  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      11.594  19.456   1.029  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      12.995  18.427   0.782  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      12.235  18.486   2.346  1.00  0.94           H  
ATOM   1534  N   ARG A  98      15.020  21.806   4.793  1.00  0.97           N  
ATOM   1535  CA  ARG A  98      14.399  22.811   5.627  1.00  0.97           C  
ATOM   1536  C   ARG A  98      14.954  24.170   5.269  1.00  0.97           C  
ATOM   1537  O   ARG A  98      14.198  25.113   5.036  1.00  0.97           O  
ATOM   1538  CB  ARG A  98      14.665  22.538   7.096  1.00  0.97           C  
ATOM   1539  CG  ARG A  98      14.038  23.513   8.040  1.00  0.97           C  
ATOM   1540  CD  ARG A  98      14.221  23.095   9.440  1.00  0.97           C  
ATOM   1541  NE  ARG A  98      13.750  24.104  10.357  1.00  0.97           N  
ATOM   1542  CZ  ARG A  98      13.548  23.903  11.673  1.00  0.97           C  
ATOM   1543  NH1 ARG A  98      13.758  22.710  12.211  1.00  0.97           N  
ATOM   1544  NH2 ARG A  98      13.137  24.905  12.433  1.00  0.97           N  
ATOM   1545  H   ARG A  98      15.456  20.997   5.224  1.00  0.97           H  
ATOM   1546  HA  ARG A  98      13.325  22.804   5.447  1.00  0.97           H  
ATOM   1547 1HB  ARG A  98      14.364  21.550   7.374  1.00  0.97           H  
ATOM   1548 2HB  ARG A  98      15.740  22.590   7.268  1.00  0.97           H  
ATOM   1549 1HG  ARG A  98      14.499  24.496   7.910  1.00  0.97           H  
ATOM   1550 2HG  ARG A  98      12.968  23.586   7.841  1.00  0.97           H  
ATOM   1551 1HD  ARG A  98      13.657  22.175   9.624  1.00  0.97           H  
ATOM   1552 2HD  ARG A  98      15.277  22.916   9.636  1.00  0.97           H  
ATOM   1553  HE  ARG A  98      13.590  25.055   9.976  1.00  0.97           H  
ATOM   1554 1HH1 ARG A  98      14.069  21.907  11.635  1.00  0.97           H  
ATOM   1555 2HH1 ARG A  98      13.604  22.568  13.195  1.00  0.97           H  
ATOM   1556 1HH2 ARG A  98      12.973  25.819  12.022  1.00  0.97           H  
ATOM   1557 2HH2 ARG A  98      12.982  24.762  13.417  1.00  0.97           H  
ATOM   1558  N   THR A  99      16.283  24.255   5.157  1.00  1.00           N  
ATOM   1559  CA  THR A  99      16.917  25.513   4.807  1.00  1.00           C  
ATOM   1560  C   THR A  99      16.426  26.001   3.448  1.00  1.00           C  
ATOM   1561  O   THR A  99      16.061  27.170   3.284  1.00  1.00           O  
ATOM   1562  CB  THR A  99      18.448  25.367   4.763  1.00  1.00           C  
ATOM   1563  OG1 THR A  99      18.942  25.000   6.059  1.00  1.00           O  
ATOM   1564  CG2 THR A  99      19.072  26.674   4.316  1.00  1.00           C  
ATOM   1565  H   THR A  99      16.862  23.432   5.348  1.00  1.00           H  
ATOM   1566  HA  THR A  99      16.651  26.258   5.559  1.00  1.00           H  
ATOM   1567  HB  THR A  99      18.714  24.582   4.052  1.00  1.00           H  
ATOM   1568  HG1 THR A  99      18.660  24.086   6.255  1.00  1.00           H  
ATOM   1569 1HG2 THR A  99      20.153  26.565   4.274  1.00  1.00           H  
ATOM   1570 2HG2 THR A  99      18.692  26.926   3.328  1.00  1.00           H  
ATOM   1571 3HG2 THR A  99      18.812  27.465   5.019  1.00  1.00           H  
ATOM   1572  N   GLN A 100      16.380  25.107   2.461  1.00  1.07           N  
ATOM   1573  CA  GLN A 100      15.930  25.525   1.142  1.00  1.07           C  
ATOM   1574  C   GLN A 100      14.476  26.002   1.166  1.00  1.07           C  
ATOM   1575  O   GLN A 100      14.140  26.986   0.500  1.00  1.07           O  
ATOM   1576  CB  GLN A 100      16.077  24.384   0.139  1.00  1.07           C  
ATOM   1577  CG  GLN A 100      17.498  24.029  -0.209  1.00  1.07           C  
ATOM   1578  CD  GLN A 100      17.566  22.858  -1.171  1.00  1.07           C  
ATOM   1579  OE1 GLN A 100      16.733  22.741  -2.102  1.00  1.07           O  
ATOM   1580  NE2 GLN A 100      18.557  21.989  -0.960  1.00  1.07           N  
ATOM   1581  H   GLN A 100      16.690  24.145   2.621  1.00  1.07           H  
ATOM   1582  HA  GLN A 100      16.554  26.351   0.814  1.00  1.07           H  
ATOM   1583 1HB  GLN A 100      15.629  23.508   0.560  1.00  1.07           H  
ATOM   1584 2HB  GLN A 100      15.538  24.620  -0.777  1.00  1.07           H  
ATOM   1585 1HG  GLN A 100      17.986  24.886  -0.669  1.00  1.07           H  
ATOM   1586 2HG  GLN A 100      18.024  23.751   0.707  1.00  1.07           H  
ATOM   1587 1HE2 GLN A 100      18.668  21.195  -1.551  1.00  1.07           H  
ATOM   1588 2HE2 GLN A 100      19.199  22.141  -0.201  1.00  1.07           H  
ATOM   1589  N   ILE A 101      13.623  25.347   1.955  1.00  1.16           N  
ATOM   1590  CA  ILE A 101      12.221  25.731   2.023  1.00  1.16           C  
ATOM   1591  C   ILE A 101      12.072  27.104   2.649  1.00  1.16           C  
ATOM   1592  O   ILE A 101      11.320  27.951   2.154  1.00  1.16           O  
ATOM   1593  CB  ILE A 101      11.351  24.730   2.802  1.00  1.16           C  
ATOM   1594  CG1 ILE A 101      11.279  23.399   2.081  1.00  1.16           C  
ATOM   1595  CG2 ILE A 101       9.946  25.293   3.016  1.00  1.16           C  
ATOM   1596  CD1 ILE A 101      10.588  22.303   2.908  1.00  1.16           C  
ATOM   1597  H   ILE A 101      13.953  24.547   2.494  1.00  1.16           H  
ATOM   1598  HA  ILE A 101      11.845  25.780   1.003  1.00  1.16           H  
ATOM   1599  HB  ILE A 101      11.818  24.544   3.774  1.00  1.16           H  
ATOM   1600 1HG1 ILE A 101      10.795  23.530   1.145  1.00  1.16           H  
ATOM   1601 2HG1 ILE A 101      12.285  23.083   1.873  1.00  1.16           H  
ATOM   1602 1HG2 ILE A 101       9.355  24.581   3.580  1.00  1.16           H  
ATOM   1603 2HG2 ILE A 101      10.018  26.219   3.560  1.00  1.16           H  
ATOM   1604 3HG2 ILE A 101       9.470  25.479   2.062  1.00  1.16           H  
ATOM   1605 1HD1 ILE A 101      10.581  21.368   2.353  1.00  1.16           H  
ATOM   1606 2HD1 ILE A 101      11.127  22.168   3.846  1.00  1.16           H  
ATOM   1607 3HD1 ILE A 101       9.562  22.598   3.118  1.00  1.16           H  
ATOM   1608  N   GLU A 102      12.788  27.333   3.754  1.00  1.28           N  
ATOM   1609  CA  GLU A 102      12.732  28.609   4.449  1.00  1.28           C  
ATOM   1610  C   GLU A 102      13.175  29.739   3.521  1.00  1.28           C  
ATOM   1611  O   GLU A 102      12.610  30.828   3.540  1.00  1.28           O  
ATOM   1612  CB  GLU A 102      13.578  28.571   5.728  1.00  1.28           C  
ATOM   1613  CG  GLU A 102      13.013  27.658   6.867  1.00  1.28           C  
ATOM   1614  CD  GLU A 102      13.934  27.583   8.088  1.00  1.28           C  
ATOM   1615  OE1 GLU A 102      14.977  28.191   8.052  1.00  1.28           O  
ATOM   1616  OE2 GLU A 102      13.604  26.902   9.045  1.00  1.28           O  
ATOM   1617  H   GLU A 102      13.393  26.592   4.119  1.00  1.28           H  
ATOM   1618  HA  GLU A 102      11.697  28.802   4.735  1.00  1.28           H  
ATOM   1619 1HB  GLU A 102      14.576  28.200   5.476  1.00  1.28           H  
ATOM   1620 2HB  GLU A 102      13.693  29.578   6.121  1.00  1.28           H  
ATOM   1621 1HG  GLU A 102      12.045  28.051   7.182  1.00  1.28           H  
ATOM   1622 2HG  GLU A 102      12.849  26.659   6.476  1.00  1.28           H  
ATOM   1623  N   ARG A 103      14.182  29.470   2.685  1.00  1.43           N  
ATOM   1624  CA  ARG A 103      14.639  30.469   1.730  1.00  1.43           C  
ATOM   1625  C   ARG A 103      13.654  30.676   0.567  1.00  1.43           C  
ATOM   1626  O   ARG A 103      13.464  31.803   0.104  1.00  1.43           O  
ATOM   1627  CB  ARG A 103      15.979  30.049   1.150  1.00  1.43           C  
ATOM   1628  CG  ARG A 103      17.160  30.111   2.105  1.00  1.43           C  
ATOM   1629  CD  ARG A 103      18.370  29.548   1.465  1.00  1.43           C  
ATOM   1630  NE  ARG A 103      19.535  29.603   2.325  1.00  1.43           N  
ATOM   1631  CZ  ARG A 103      20.704  28.991   2.055  1.00  1.43           C  
ATOM   1632  NH1 ARG A 103      20.832  28.282   0.954  1.00  1.43           N  
ATOM   1633  NH2 ARG A 103      21.719  29.099   2.891  1.00  1.43           N  
ATOM   1634  H   ARG A 103      14.655  28.567   2.734  1.00  1.43           H  
ATOM   1635  HA  ARG A 103      14.761  31.412   2.256  1.00  1.43           H  
ATOM   1636 1HB  ARG A 103      15.903  29.019   0.800  1.00  1.43           H  
ATOM   1637 2HB  ARG A 103      16.212  30.670   0.287  1.00  1.43           H  
ATOM   1638 1HG  ARG A 103      17.358  31.148   2.376  1.00  1.43           H  
ATOM   1639 2HG  ARG A 103      16.935  29.536   3.002  1.00  1.43           H  
ATOM   1640 1HD  ARG A 103      18.179  28.502   1.218  1.00  1.43           H  
ATOM   1641 2HD  ARG A 103      18.590  30.101   0.554  1.00  1.43           H  
ATOM   1642  HE  ARG A 103      19.468  30.141   3.179  1.00  1.43           H  
ATOM   1643 1HH1 ARG A 103      20.053  28.197   0.315  1.00  1.43           H  
ATOM   1644 2HH1 ARG A 103      21.706  27.822   0.749  1.00  1.43           H  
ATOM   1645 1HH2 ARG A 103      21.621  29.643   3.737  1.00  1.43           H  
ATOM   1646 2HH2 ARG A 103      22.592  28.638   2.686  1.00  1.43           H  
ATOM   1647  N   ALA A 104      13.043  29.587   0.080  1.00  1.60           N  
ATOM   1648  CA  ALA A 104      12.137  29.636  -1.069  1.00  1.60           C  
ATOM   1649  C   ALA A 104      10.866  30.463  -0.865  1.00  1.60           C  
ATOM   1650  O   ALA A 104      10.481  31.206  -1.771  1.00  1.60           O  
ATOM   1651  CB  ALA A 104      11.726  28.227  -1.449  1.00  1.60           C  
ATOM   1652  H   ALA A 104      13.244  28.677   0.492  1.00  1.60           H  
ATOM   1653  HA  ALA A 104      12.688  30.079  -1.896  1.00  1.60           H  
ATOM   1654 1HB  ALA A 104      11.092  28.252  -2.335  1.00  1.60           H  
ATOM   1655 2HB  ALA A 104      12.616  27.632  -1.651  1.00  1.60           H  
ATOM   1656 3HB  ALA A 104      11.179  27.790  -0.618  1.00  1.60           H  
ATOM   1657  N   LEU A 105      10.220  30.351   0.300  1.00  1.76           N  
ATOM   1658  CA  LEU A 105       8.969  31.095   0.522  1.00  1.76           C  
ATOM   1659  C   LEU A 105       8.452  30.937   1.951  1.00  1.76           C  
ATOM   1660  O   LEU A 105       7.890  31.876   2.515  1.00  1.76           O  
ATOM   1661  OXT LEU A 105       8.301  29.797   2.386  1.00  1.76           O  
ATOM   1662  CB  LEU A 105       7.863  30.627  -0.463  1.00  1.76           C  
ATOM   1663  CG  LEU A 105       6.507  31.379  -0.386  1.00  1.76           C  
ATOM   1664  CD1 LEU A 105       6.716  32.828  -0.799  1.00  1.76           C  
ATOM   1665  CD2 LEU A 105       5.525  30.745  -1.342  1.00  1.76           C  
ATOM   1666  H   LEU A 105      10.594  29.720   1.015  1.00  1.76           H  
ATOM   1667  HA  LEU A 105       9.169  32.152   0.345  1.00  1.76           H  
ATOM   1668 1HB  LEU A 105       8.199  30.723  -1.482  1.00  1.76           H  
ATOM   1669 2HB  LEU A 105       7.667  29.570  -0.277  1.00  1.76           H  
ATOM   1670  HG  LEU A 105       6.115  31.352   0.629  1.00  1.76           H  
ATOM   1671 1HD1 LEU A 105       5.771  33.363  -0.765  1.00  1.76           H  
ATOM   1672 2HD1 LEU A 105       7.425  33.304  -0.124  1.00  1.76           H  
ATOM   1673 3HD1 LEU A 105       7.107  32.856  -1.817  1.00  1.76           H  
ATOM   1674 1HD2 LEU A 105       4.601  31.289  -1.309  1.00  1.76           H  
ATOM   1675 2HD2 LEU A 105       5.931  30.795  -2.348  1.00  1.76           H  
ATOM   1676 3HD2 LEU A 105       5.344  29.714  -1.087  1.00  1.76           H  
ENDMDL

REMARK ID 628980 DOMAINID 622837 MODEL 5 2024-08-17_00000003_1_19
MODEL     5
ATOM      1  N   SER A   1       0.032  -0.692  -1.301  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.404  -0.283  -1.583  1.00  0.89           C  
ATOM      3  C   SER A   1       1.708   1.151  -1.114  1.00  0.89           C  
ATOM      4  O   SER A   1       2.223   1.371  -0.015  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.690  -0.445  -3.069  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.897   0.426  -3.852  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.214  -1.490  -1.866  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.019  -0.950  -0.322  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.606   0.065  -1.477  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.067  -0.954  -1.034  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.745  -0.244  -3.255  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.498  -1.475  -3.360  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.076   0.188  -4.769  1.00  0.89           H  
ATOM     14  N   MET A   2       1.350   2.144  -1.925  1.00  0.82           N  
ATOM     15  CA  MET A   2       1.670   3.531  -1.572  1.00  0.82           C  
ATOM     16  C   MET A   2       1.060   3.985  -0.260  1.00  0.82           C  
ATOM     17  O   MET A   2       1.677   4.748   0.476  1.00  0.82           O  
ATOM     18  CB  MET A   2       1.285   4.482  -2.687  1.00  0.82           C  
ATOM     19  CG  MET A   2       2.198   4.423  -3.876  1.00  0.82           C  
ATOM     20  SD  MET A   2       1.854   5.716  -5.045  1.00  0.82           S  
ATOM     21  CE  MET A   2       0.532   5.027  -6.020  1.00  0.82           C  
ATOM     22  H   MET A   2       0.930   1.912  -2.812  1.00  0.82           H  
ATOM     23  HA  MET A   2       2.754   3.597  -1.461  1.00  0.82           H  
ATOM     24 1HB  MET A   2       0.269   4.270  -3.017  1.00  0.82           H  
ATOM     25 2HB  MET A   2       1.306   5.503  -2.303  1.00  0.82           H  
ATOM     26 1HG  MET A   2       3.237   4.523  -3.541  1.00  0.82           H  
ATOM     27 2HG  MET A   2       2.090   3.461  -4.377  1.00  0.82           H  
ATOM     28 1HE  MET A   2       0.224   5.740  -6.775  1.00  0.82           H  
ATOM     29 2HE  MET A   2       0.883   4.117  -6.510  1.00  0.82           H  
ATOM     30 3HE  MET A   2      -0.310   4.784  -5.384  1.00  0.82           H  
ATOM     31  N   GLU A   3      -0.130   3.514   0.080  1.00  0.75           N  
ATOM     32  CA  GLU A   3      -0.685   3.942   1.353  1.00  0.75           C  
ATOM     33  C   GLU A   3       0.187   3.473   2.520  1.00  0.75           C  
ATOM     34  O   GLU A   3       0.295   4.174   3.528  1.00  0.75           O  
ATOM     35  CB  GLU A   3      -2.124   3.460   1.523  1.00  0.75           C  
ATOM     36  CG  GLU A   3      -3.105   4.175   0.604  1.00  0.75           C  
ATOM     37  CD  GLU A   3      -4.561   3.733   0.755  1.00  0.75           C  
ATOM     38  OE1 GLU A   3      -4.794   2.602   1.092  1.00  0.75           O  
ATOM     39  OE2 GLU A   3      -5.436   4.564   0.571  1.00  0.75           O  
ATOM     40  H   GLU A   3      -0.635   2.887  -0.525  1.00  0.75           H  
ATOM     41  HA  GLU A   3      -0.699   5.031   1.368  1.00  0.75           H  
ATOM     42 1HB  GLU A   3      -2.177   2.388   1.319  1.00  0.75           H  
ATOM     43 2HB  GLU A   3      -2.443   3.617   2.553  1.00  0.75           H  
ATOM     44 1HG  GLU A   3      -3.030   5.236   0.799  1.00  0.75           H  
ATOM     45 2HG  GLU A   3      -2.791   4.003  -0.424  1.00  0.75           H  
ATOM     46  N   GLU A   4       0.792   2.281   2.409  1.00  0.70           N  
ATOM     47  CA  GLU A   4       1.616   1.777   3.495  1.00  0.70           C  
ATOM     48  C   GLU A   4       2.900   2.586   3.558  1.00  0.70           C  
ATOM     49  O   GLU A   4       3.374   2.913   4.644  1.00  0.70           O  
ATOM     50  CB  GLU A   4       1.905   0.271   3.368  1.00  0.70           C  
ATOM     51  CG  GLU A   4       0.666  -0.649   3.553  1.00  0.70           C  
ATOM     52  CD  GLU A   4      -0.130  -0.866   2.299  1.00  0.70           C  
ATOM     53  OE1 GLU A   4       0.478  -1.016   1.265  1.00  0.70           O  
ATOM     54  OE2 GLU A   4      -1.330  -0.890   2.358  1.00  0.70           O  
ATOM     55  H   GLU A   4       0.747   1.763   1.543  1.00  0.70           H  
ATOM     56  HA  GLU A   4       1.080   1.930   4.434  1.00  0.70           H  
ATOM     57 1HB  GLU A   4       2.328   0.070   2.382  1.00  0.70           H  
ATOM     58 2HB  GLU A   4       2.652  -0.018   4.106  1.00  0.70           H  
ATOM     59 1HG  GLU A   4       1.002  -1.616   3.923  1.00  0.70           H  
ATOM     60 2HG  GLU A   4       0.020  -0.207   4.311  1.00  0.70           H  
ATOM     61  N   GLU A   5       3.446   2.932   2.384  1.00  0.66           N  
ATOM     62  CA  GLU A   5       4.671   3.726   2.308  1.00  0.66           C  
ATOM     63  C   GLU A   5       4.447   5.100   2.937  1.00  0.66           C  
ATOM     64  O   GLU A   5       5.316   5.612   3.646  1.00  0.66           O  
ATOM     65  CB  GLU A   5       5.121   3.856   0.856  1.00  0.66           C  
ATOM     66  CG  GLU A   5       5.641   2.561   0.258  1.00  0.66           C  
ATOM     67  CD  GLU A   5       5.915   2.641  -1.219  1.00  0.66           C  
ATOM     68  OE1 GLU A   5       5.525   3.597  -1.844  1.00  0.66           O  
ATOM     69  OE2 GLU A   5       6.541   1.739  -1.733  1.00  0.66           O  
ATOM     70  H   GLU A   5       2.997   2.606   1.526  1.00  0.66           H  
ATOM     71  HA  GLU A   5       5.453   3.215   2.871  1.00  0.66           H  
ATOM     72 1HB  GLU A   5       4.290   4.200   0.252  1.00  0.66           H  
ATOM     73 2HB  GLU A   5       5.911   4.604   0.785  1.00  0.66           H  
ATOM     74 1HG  GLU A   5       6.561   2.284   0.772  1.00  0.66           H  
ATOM     75 2HG  GLU A   5       4.903   1.779   0.442  1.00  0.66           H  
ATOM     76  N   ILE A   6       3.256   5.672   2.728  1.00  0.64           N  
ATOM     77  CA  ILE A   6       2.917   6.942   3.354  1.00  0.64           C  
ATOM     78  C   ILE A   6       2.845   6.795   4.863  1.00  0.64           C  
ATOM     79  O   ILE A   6       3.405   7.621   5.589  1.00  0.64           O  
ATOM     80  CB  ILE A   6       1.583   7.518   2.856  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       1.681   7.938   1.442  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       1.162   8.682   3.682  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       0.373   8.278   0.869  1.00  0.64           C  
ATOM     84  H   ILE A   6       2.589   5.221   2.101  1.00  0.64           H  
ATOM     85  HA  ILE A   6       3.701   7.660   3.118  1.00  0.64           H  
ATOM     86  HB  ILE A   6       0.823   6.737   2.921  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       2.334   8.807   1.374  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       2.107   7.134   0.860  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       0.213   9.048   3.323  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       1.065   8.383   4.725  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       1.905   9.450   3.583  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       0.491   8.583  -0.164  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6      -0.266   7.406   0.935  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6      -0.058   9.082   1.429  1.00  0.64           H  
ATOM     95  N   GLU A   7       2.170   5.745   5.355  1.00  0.64           N  
ATOM     96  CA  GLU A   7       2.114   5.571   6.799  1.00  0.64           C  
ATOM     97  C   GLU A   7       3.515   5.348   7.371  1.00  0.64           C  
ATOM     98  O   GLU A   7       3.847   5.914   8.414  1.00  0.64           O  
ATOM     99  CB  GLU A   7       1.179   4.416   7.204  1.00  0.64           C  
ATOM    100  CG  GLU A   7      -0.320   4.698   7.005  1.00  0.64           C  
ATOM    101  CD  GLU A   7      -1.230   3.555   7.470  1.00  0.64           C  
ATOM    102  OE1 GLU A   7      -0.727   2.515   7.835  1.00  0.64           O  
ATOM    103  OE2 GLU A   7      -2.427   3.742   7.472  1.00  0.64           O  
ATOM    104  H   GLU A   7       1.693   5.090   4.731  1.00  0.64           H  
ATOM    105  HA  GLU A   7       1.717   6.486   7.236  1.00  0.64           H  
ATOM    106 1HB  GLU A   7       1.429   3.532   6.613  1.00  0.64           H  
ATOM    107 2HB  GLU A   7       1.342   4.167   8.252  1.00  0.64           H  
ATOM    108 1HG  GLU A   7      -0.582   5.602   7.552  1.00  0.64           H  
ATOM    109 2HG  GLU A   7      -0.497   4.886   5.947  1.00  0.64           H  
ATOM    110  N   GLU A   8       4.363   4.581   6.670  1.00  0.64           N  
ATOM    111  CA  GLU A   8       5.718   4.363   7.159  1.00  0.64           C  
ATOM    112  C   GLU A   8       6.453   5.693   7.211  1.00  0.64           C  
ATOM    113  O   GLU A   8       7.118   6.002   8.203  1.00  0.64           O  
ATOM    114  CB  GLU A   8       6.500   3.353   6.302  1.00  0.64           C  
ATOM    115  CG  GLU A   8       7.916   3.035   6.884  1.00  0.64           C  
ATOM    116  CD  GLU A   8       8.717   1.972   6.124  1.00  0.64           C  
ATOM    117  OE1 GLU A   8       8.259   1.501   5.118  1.00  0.64           O  
ATOM    118  OE2 GLU A   8       9.801   1.627   6.575  1.00  0.64           O  
ATOM    119  H   GLU A   8       4.050   4.125   5.817  1.00  0.64           H  
ATOM    120  HA  GLU A   8       5.658   3.969   8.174  1.00  0.64           H  
ATOM    121 1HB  GLU A   8       5.937   2.424   6.233  1.00  0.64           H  
ATOM    122 2HB  GLU A   8       6.611   3.741   5.291  1.00  0.64           H  
ATOM    123 1HG  GLU A   8       8.485   3.957   6.897  1.00  0.64           H  
ATOM    124 2HG  GLU A   8       7.796   2.714   7.917  1.00  0.64           H  
ATOM    125  N   ALA A   9       6.308   6.509   6.159  1.00  0.65           N  
ATOM    126  CA  ALA A   9       6.972   7.798   6.140  1.00  0.65           C  
ATOM    127  C   ALA A   9       6.525   8.632   7.315  1.00  0.65           C  
ATOM    128  O   ALA A   9       7.350   9.243   7.991  1.00  0.65           O  
ATOM    129  CB  ALA A   9       6.654   8.545   4.864  1.00  0.65           C  
ATOM    130  H   ALA A   9       5.760   6.215   5.352  1.00  0.65           H  
ATOM    131  HA  ALA A   9       8.043   7.636   6.214  1.00  0.65           H  
ATOM    132 1HB  ALA A   9       7.170   9.488   4.896  1.00  0.65           H  
ATOM    133 2HB  ALA A   9       6.979   7.970   4.006  1.00  0.65           H  
ATOM    134 3HB  ALA A   9       5.585   8.716   4.795  1.00  0.65           H  
ATOM    135  N   TYR A  10       5.224   8.620   7.604  1.00  0.68           N  
ATOM    136  CA  TYR A  10       4.738   9.380   8.734  1.00  0.68           C  
ATOM    137  C   TYR A  10       5.352   8.900  10.037  1.00  0.68           C  
ATOM    138  O   TYR A  10       5.801   9.718  10.844  1.00  0.68           O  
ATOM    139  CB  TYR A  10       3.226   9.386   8.873  1.00  0.68           C  
ATOM    140  CG  TYR A  10       2.909  10.147  10.128  1.00  0.68           C  
ATOM    141  CD1 TYR A  10       2.977  11.541  10.133  1.00  0.68           C  
ATOM    142  CD2 TYR A  10       2.612   9.462  11.295  1.00  0.68           C  
ATOM    143  CE1 TYR A  10       2.748  12.234  11.302  1.00  0.68           C  
ATOM    144  CE2 TYR A  10       2.381  10.157  12.460  1.00  0.68           C  
ATOM    145  CZ  TYR A  10       2.449  11.534  12.471  1.00  0.68           C  
ATOM    146  OH  TYR A  10       2.236  12.214  13.649  1.00  0.68           O  
ATOM    147  H   TYR A  10       4.572   8.100   7.016  1.00  0.68           H  
ATOM    148  HA  TYR A  10       5.048  10.415   8.594  1.00  0.68           H  
ATOM    149 1HB  TYR A  10       2.756   9.868   8.025  1.00  0.68           H  
ATOM    150 2HB  TYR A  10       2.845   8.368   8.959  1.00  0.68           H  
ATOM    151  HD1 TYR A  10       3.228  12.082   9.226  1.00  0.68           H  
ATOM    152  HD2 TYR A  10       2.574   8.366  11.296  1.00  0.68           H  
ATOM    153  HE1 TYR A  10       2.816  13.318  11.312  1.00  0.68           H  
ATOM    154  HE2 TYR A  10       2.157   9.616  13.382  1.00  0.68           H  
ATOM    155  HH  TYR A  10       2.224  11.577  14.386  1.00  0.68           H  
ATOM    156  N   ASP A  11       5.328   7.582  10.280  1.00  0.72           N  
ATOM    157  CA  ASP A  11       5.860   7.057  11.532  1.00  0.72           C  
ATOM    158  C   ASP A  11       7.330   7.428  11.689  1.00  0.72           C  
ATOM    159  O   ASP A  11       7.759   7.829  12.771  1.00  0.72           O  
ATOM    160  CB  ASP A  11       5.714   5.531  11.601  1.00  0.72           C  
ATOM    161  CG  ASP A  11       4.269   5.021  11.826  1.00  0.72           C  
ATOM    162  OD1 ASP A  11       3.410   5.801  12.170  1.00  0.72           O  
ATOM    163  OD2 ASP A  11       4.060   3.834  11.687  1.00  0.72           O  
ATOM    164  H   ASP A  11       4.937   6.948   9.581  1.00  0.72           H  
ATOM    165  HA  ASP A  11       5.302   7.501  12.357  1.00  0.72           H  
ATOM    166 1HB  ASP A  11       6.078   5.107  10.659  1.00  0.72           H  
ATOM    167 2HB  ASP A  11       6.353   5.144  12.396  1.00  0.72           H  
ATOM    168  N   LEU A  12       8.091   7.363  10.597  1.00  0.78           N  
ATOM    169  CA  LEU A  12       9.499   7.735  10.636  1.00  0.78           C  
ATOM    170  C   LEU A  12       9.668   9.201  10.980  1.00  0.78           C  
ATOM    171  O   LEU A  12      10.554   9.566  11.758  1.00  0.78           O  
ATOM    172  CB  LEU A  12      10.123   7.427   9.300  1.00  0.78           C  
ATOM    173  CG  LEU A  12      10.312   6.007   9.004  1.00  0.78           C  
ATOM    174  CD1 LEU A  12      10.641   5.894   7.586  1.00  0.78           C  
ATOM    175  CD2 LEU A  12      11.446   5.477   9.877  1.00  0.78           C  
ATOM    176  H   LEU A  12       7.688   7.023   9.722  1.00  0.78           H  
ATOM    177  HA  LEU A  12       9.993   7.140  11.404  1.00  0.78           H  
ATOM    178 1HB  LEU A  12       9.475   7.827   8.527  1.00  0.78           H  
ATOM    179 2HB  LEU A  12      11.095   7.915   9.242  1.00  0.78           H  
ATOM    180  HG  LEU A  12       9.395   5.450   9.199  1.00  0.78           H  
ATOM    181 1HD1 LEU A  12      10.781   4.855   7.321  1.00  0.78           H  
ATOM    182 2HD1 LEU A  12       9.818   6.302   7.038  1.00  0.78           H  
ATOM    183 3HD1 LEU A  12      11.535   6.457   7.380  1.00  0.78           H  
ATOM    184 1HD2 LEU A  12      11.613   4.427   9.657  1.00  0.78           H  
ATOM    185 2HD2 LEU A  12      12.360   6.046   9.669  1.00  0.78           H  
ATOM    186 3HD2 LEU A  12      11.180   5.591  10.934  1.00  0.78           H  
ATOM    187  N   VAL A  13       8.788  10.046  10.447  1.00  0.85           N  
ATOM    188  CA  VAL A  13       8.835  11.446  10.801  1.00  0.85           C  
ATOM    189  C   VAL A  13       8.559  11.633  12.277  1.00  0.85           C  
ATOM    190  O   VAL A  13       9.313  12.328  12.954  1.00  0.85           O  
ATOM    191  CB  VAL A  13       7.819  12.262   9.994  1.00  0.85           C  
ATOM    192  CG1 VAL A  13       7.722  13.636  10.591  1.00  0.85           C  
ATOM    193  CG2 VAL A  13       8.276  12.350   8.545  1.00  0.85           C  
ATOM    194  H   VAL A  13       8.089   9.712   9.781  1.00  0.85           H  
ATOM    195  HA  VAL A  13       9.833  11.823  10.579  1.00  0.85           H  
ATOM    196  HB  VAL A  13       6.843  11.796  10.048  1.00  0.85           H  
ATOM    197 1HG1 VAL A  13       6.995  14.226  10.043  1.00  0.85           H  
ATOM    198 2HG1 VAL A  13       7.394  13.557  11.626  1.00  0.85           H  
ATOM    199 3HG1 VAL A  13       8.694  14.122  10.568  1.00  0.85           H  
ATOM    200 1HG2 VAL A  13       7.559  12.927   7.979  1.00  0.85           H  
ATOM    201 2HG2 VAL A  13       9.251  12.828   8.497  1.00  0.85           H  
ATOM    202 3HG2 VAL A  13       8.343  11.371   8.134  1.00  0.85           H  
ATOM    203  N   GLU A  14       7.513  10.992  12.798  1.00  0.95           N  
ATOM    204  CA  GLU A  14       7.212  11.165  14.212  1.00  0.95           C  
ATOM    205  C   GLU A  14       8.385  10.710  15.081  1.00  0.95           C  
ATOM    206  O   GLU A  14       8.765  11.392  16.040  1.00  0.95           O  
ATOM    207  CB  GLU A  14       5.917  10.436  14.599  1.00  0.95           C  
ATOM    208  CG  GLU A  14       5.549  10.610  16.079  1.00  0.95           C  
ATOM    209  CD  GLU A  14       4.202  10.030  16.497  1.00  0.95           C  
ATOM    210  OE1 GLU A  14       3.416   9.685  15.655  1.00  0.95           O  
ATOM    211  OE2 GLU A  14       3.984   9.923  17.693  1.00  0.95           O  
ATOM    212  H   GLU A  14       6.925  10.411  12.200  1.00  0.95           H  
ATOM    213  HA  GLU A  14       7.056  12.230  14.394  1.00  0.95           H  
ATOM    214 1HB  GLU A  14       5.095  10.811  13.990  1.00  0.95           H  
ATOM    215 2HB  GLU A  14       6.022   9.369  14.387  1.00  0.95           H  
ATOM    216 1HG  GLU A  14       6.330  10.132  16.672  1.00  0.95           H  
ATOM    217 2HG  GLU A  14       5.564  11.674  16.309  1.00  0.95           H  
ATOM    218  N   GLU A  15       8.989   9.570  14.742  1.00  1.06           N  
ATOM    219  CA  GLU A  15      10.118   9.110  15.529  1.00  1.06           C  
ATOM    220  C   GLU A  15      11.276  10.108  15.434  1.00  1.06           C  
ATOM    221  O   GLU A  15      11.924  10.413  16.440  1.00  1.06           O  
ATOM    222  CB  GLU A  15      10.556   7.716  15.068  1.00  1.06           C  
ATOM    223  CG  GLU A  15       9.588   6.577  15.411  1.00  1.06           C  
ATOM    224  CD  GLU A  15      10.027   5.240  14.838  1.00  1.06           C  
ATOM    225  OE1 GLU A  15      10.963   5.224  14.077  1.00  1.06           O  
ATOM    226  OE2 GLU A  15       9.429   4.242  15.171  1.00  1.06           O  
ATOM    227  H   GLU A  15       8.648   9.022  13.952  1.00  1.06           H  
ATOM    228  HA  GLU A  15       9.808   9.046  16.571  1.00  1.06           H  
ATOM    229 1HB  GLU A  15      10.688   7.724  13.983  1.00  1.06           H  
ATOM    230 2HB  GLU A  15      11.516   7.478  15.520  1.00  1.06           H  
ATOM    231 1HG  GLU A  15       9.517   6.491  16.494  1.00  1.06           H  
ATOM    232 2HG  GLU A  15       8.600   6.828  15.029  1.00  1.06           H  
ATOM    233  N   ALA A  16      11.522  10.662  14.244  1.00  1.19           N  
ATOM    234  CA  ALA A  16      12.589  11.642  14.085  1.00  1.19           C  
ATOM    235  C   ALA A  16      12.318  12.885  14.932  1.00  1.19           C  
ATOM    236  O   ALA A  16      13.213  13.414  15.591  1.00  1.19           O  
ATOM    237  CB  ALA A  16      12.728  12.042  12.628  1.00  1.19           C  
ATOM    238  H   ALA A  16      10.980  10.380  13.427  1.00  1.19           H  
ATOM    239  HA  ALA A  16      13.523  11.189  14.418  1.00  1.19           H  
ATOM    240 1HB  ALA A  16      13.543  12.754  12.531  1.00  1.19           H  
ATOM    241 2HB  ALA A  16      12.938  11.159  12.028  1.00  1.19           H  
ATOM    242 3HB  ALA A  16      11.802  12.497  12.285  1.00  1.19           H  
ATOM    243  N   GLU A  17      11.060  13.326  14.974  1.00  1.32           N  
ATOM    244  CA  GLU A  17      10.697  14.506  15.754  1.00  1.32           C  
ATOM    245  C   GLU A  17      10.941  14.284  17.245  1.00  1.32           C  
ATOM    246  O   GLU A  17      11.385  15.190  17.954  1.00  1.32           O  
ATOM    247  CB  GLU A  17       9.230  14.870  15.500  1.00  1.32           C  
ATOM    248  CG  GLU A  17       8.965  15.408  14.091  1.00  1.32           C  
ATOM    249  CD  GLU A  17       7.505  15.598  13.752  1.00  1.32           C  
ATOM    250  OE1 GLU A  17       6.642  15.334  14.558  1.00  1.32           O  
ATOM    251  OE2 GLU A  17       7.260  16.017  12.660  1.00  1.32           O  
ATOM    252  H   GLU A  17      10.347  12.855  14.417  1.00  1.32           H  
ATOM    253  HA  GLU A  17      11.320  15.337  15.427  1.00  1.32           H  
ATOM    254 1HB  GLU A  17       8.607  13.989  15.645  1.00  1.32           H  
ATOM    255 2HB  GLU A  17       8.909  15.623  16.219  1.00  1.32           H  
ATOM    256 1HG  GLU A  17       9.458  16.378  14.004  1.00  1.32           H  
ATOM    257 2HG  GLU A  17       9.422  14.749  13.365  1.00  1.32           H  
ATOM    258  N   LYS A  18      10.672  13.066  17.713  1.00  1.43           N  
ATOM    259  CA  LYS A  18      10.848  12.716  19.116  1.00  1.43           C  
ATOM    260  C   LYS A  18      12.289  12.386  19.519  1.00  1.43           C  
ATOM    261  O   LYS A  18      12.664  12.581  20.679  1.00  1.43           O  
ATOM    262  CB  LYS A  18       9.946  11.536  19.463  1.00  1.43           C  
ATOM    263  CG  LYS A  18       8.460  11.871  19.454  1.00  1.43           C  
ATOM    264  CD  LYS A  18       7.615  10.662  19.802  1.00  1.43           C  
ATOM    265  CE  LYS A  18       6.134  11.005  19.792  1.00  1.43           C  
ATOM    266  NZ  LYS A  18       5.285   9.816  20.084  1.00  1.43           N  
ATOM    267  H   LYS A  18      10.283  12.371  17.072  1.00  1.43           H  
ATOM    268  HA  LYS A  18      10.532  13.572  19.711  1.00  1.43           H  
ATOM    269 1HB  LYS A  18      10.110  10.738  18.731  1.00  1.43           H  
ATOM    270 2HB  LYS A  18      10.210  11.146  20.443  1.00  1.43           H  
ATOM    271 1HG  LYS A  18       8.261  12.667  20.169  1.00  1.43           H  
ATOM    272 2HG  LYS A  18       8.177  12.222  18.456  1.00  1.43           H  
ATOM    273 1HD  LYS A  18       7.796   9.879  19.061  1.00  1.43           H  
ATOM    274 2HD  LYS A  18       7.890  10.285  20.784  1.00  1.43           H  
ATOM    275 1HE  LYS A  18       5.934  11.774  20.534  1.00  1.43           H  
ATOM    276 2HE  LYS A  18       5.876  11.393  18.815  1.00  1.43           H  
ATOM    277 1HZ  LYS A  18       4.305  10.085  20.049  1.00  1.43           H  
ATOM    278 2HZ  LYS A  18       5.459   9.092  19.391  1.00  1.43           H  
ATOM    279 3HZ  LYS A  18       5.506   9.459  20.997  1.00  1.43           H  
ATOM    280  N   THR A  19      13.099  11.891  18.578  1.00  1.50           N  
ATOM    281  CA  THR A  19      14.458  11.466  18.908  1.00  1.50           C  
ATOM    282  C   THR A  19      15.583  12.361  18.389  1.00  1.50           C  
ATOM    283  O   THR A  19      16.695  12.319  18.917  1.00  1.50           O  
ATOM    284  CB  THR A  19      14.718  10.075  18.314  1.00  1.50           C  
ATOM    285  OG1 THR A  19      14.596  10.163  16.883  1.00  1.50           O  
ATOM    286  CG2 THR A  19      13.710   9.064  18.844  1.00  1.50           C  
ATOM    287  H   THR A  19      12.733  11.732  17.641  1.00  1.50           H  
ATOM    288  HA  THR A  19      14.544  11.415  19.992  1.00  1.50           H  
ATOM    289  HB  THR A  19      15.727   9.756  18.567  1.00  1.50           H  
ATOM    290  HG1 THR A  19      13.640  10.277  16.664  1.00  1.50           H  
ATOM    291 1HG2 THR A  19      13.907   8.089  18.401  1.00  1.50           H  
ATOM    292 2HG2 THR A  19      13.800   8.998  19.928  1.00  1.50           H  
ATOM    293 3HG2 THR A  19      12.702   9.380  18.586  1.00  1.50           H  
ATOM    294  N   GLY A  20      15.329  13.144  17.342  1.00  1.50           N  
ATOM    295  CA  GLY A  20      16.375  13.946  16.717  1.00  1.50           C  
ATOM    296  C   GLY A  20      17.198  13.108  15.732  1.00  1.50           C  
ATOM    297  O   GLY A  20      18.190  13.568  15.152  1.00  1.50           O  
ATOM    298  H   GLY A  20      14.406  13.171  16.928  1.00  1.50           H  
ATOM    299 1HA  GLY A  20      15.915  14.784  16.192  1.00  1.50           H  
ATOM    300 2HA  GLY A  20      17.026  14.362  17.485  1.00  1.50           H  
ATOM    301  N   ASP A  21      16.787  11.862  15.510  1.00  1.44           N  
ATOM    302  CA  ASP A  21      17.566  11.018  14.640  1.00  1.44           C  
ATOM    303  C   ASP A  21      17.256  11.285  13.174  1.00  1.44           C  
ATOM    304  O   ASP A  21      16.324  10.736  12.567  1.00  1.44           O  
ATOM    305  CB  ASP A  21      17.370   9.557  15.020  1.00  1.44           C  
ATOM    306  CG  ASP A  21      18.231   8.576  14.228  1.00  1.44           C  
ATOM    307  OD1 ASP A  21      18.753   8.934  13.171  1.00  1.44           O  
ATOM    308  OD2 ASP A  21      18.388   7.468  14.695  1.00  1.44           O  
ATOM    309  H   ASP A  21      15.967  11.475  15.979  1.00  1.44           H  
ATOM    310  HA  ASP A  21      18.619  11.250  14.803  1.00  1.44           H  
ATOM    311 1HB  ASP A  21      17.585   9.432  16.084  1.00  1.44           H  
ATOM    312 2HB  ASP A  21      16.329   9.296  14.880  1.00  1.44           H  
ATOM    313  N   THR A  22      18.138  12.078  12.589  1.00  1.32           N  
ATOM    314  CA  THR A  22      18.024  12.511  11.210  1.00  1.32           C  
ATOM    315  C   THR A  22      18.182  11.357  10.202  1.00  1.32           C  
ATOM    316  O   THR A  22      17.907  11.547   9.015  1.00  1.32           O  
ATOM    317  CB  THR A  22      19.034  13.658  10.902  1.00  1.32           C  
ATOM    318  OG1 THR A  22      20.379  13.225  11.155  1.00  1.32           O  
ATOM    319  CG2 THR A  22      18.706  14.876  11.770  1.00  1.32           C  
ATOM    320  H   THR A  22      18.846  12.479  13.201  1.00  1.32           H  
ATOM    321  HA  THR A  22      17.026  12.926  11.079  1.00  1.32           H  
ATOM    322  HB  THR A  22      18.948  13.939   9.852  1.00  1.32           H  
ATOM    323  HG1 THR A  22      20.449  12.916  12.062  1.00  1.32           H  
ATOM    324 1HG2 THR A  22      19.402  15.685  11.547  1.00  1.32           H  
ATOM    325 2HG2 THR A  22      17.687  15.207  11.562  1.00  1.32           H  
ATOM    326 3HG2 THR A  22      18.791  14.605  12.821  1.00  1.32           H  
ATOM    327  N   SER A  23      18.621  10.153  10.633  1.00  1.18           N  
ATOM    328  CA  SER A  23      18.712   9.064   9.657  1.00  1.18           C  
ATOM    329  C   SER A  23      17.321   8.445   9.451  1.00  1.18           C  
ATOM    330  O   SER A  23      17.060   7.774   8.444  1.00  1.18           O  
ATOM    331  CB  SER A  23      19.734   8.000  10.065  1.00  1.18           C  
ATOM    332  OG  SER A  23      19.317   7.223  11.150  1.00  1.18           O  
ATOM    333  H   SER A  23      18.825   9.967  11.624  1.00  1.18           H  
ATOM    334  HA  SER A  23      19.043   9.481   8.706  1.00  1.18           H  
ATOM    335 1HB  SER A  23      19.936   7.353   9.213  1.00  1.18           H  
ATOM    336 2HB  SER A  23      20.668   8.495  10.321  1.00  1.18           H  
ATOM    337  HG  SER A  23      19.136   7.842  11.891  1.00  1.18           H  
ATOM    338  N   LEU A  24      16.395   8.722  10.382  1.00  1.05           N  
ATOM    339  CA  LEU A  24      15.035   8.222  10.261  1.00  1.05           C  
ATOM    340  C   LEU A  24      14.319   9.188   9.367  1.00  1.05           C  
ATOM    341  O   LEU A  24      13.531   8.802   8.503  1.00  1.05           O  
ATOM    342  CB  LEU A  24      14.326   8.192  11.606  1.00  1.05           C  
ATOM    343  CG  LEU A  24      14.886   7.273  12.648  1.00  1.05           C  
ATOM    344  CD1 LEU A  24      14.116   7.495  13.935  1.00  1.05           C  
ATOM    345  CD2 LEU A  24      14.768   5.836  12.177  1.00  1.05           C  
ATOM    346  H   LEU A  24      16.635   9.294  11.193  1.00  1.05           H  
ATOM    347  HA  LEU A  24      15.038   7.232   9.807  1.00  1.05           H  
ATOM    348 1HB  LEU A  24      14.355   9.193  12.027  1.00  1.05           H  
ATOM    349 2HB  LEU A  24      13.278   7.924  11.447  1.00  1.05           H  
ATOM    350  HG  LEU A  24      15.936   7.516  12.826  1.00  1.05           H  
ATOM    351 1HD1 LEU A  24      14.509   6.848  14.716  1.00  1.05           H  
ATOM    352 2HD1 LEU A  24      14.206   8.535  14.245  1.00  1.05           H  
ATOM    353 3HD1 LEU A  24      13.074   7.260  13.756  1.00  1.05           H  
ATOM    354 1HD2 LEU A  24      15.171   5.171  12.941  1.00  1.05           H  
ATOM    355 2HD2 LEU A  24      13.716   5.597  12.006  1.00  1.05           H  
ATOM    356 3HD2 LEU A  24      15.328   5.711  11.251  1.00  1.05           H  
ATOM    357  N   LEU A  25      14.659  10.464   9.549  1.00  0.93           N  
ATOM    358  CA  LEU A  25      14.059  11.506   8.744  1.00  0.93           C  
ATOM    359  C   LEU A  25      14.507  11.301   7.298  1.00  0.93           C  
ATOM    360  O   LEU A  25      13.702  11.422   6.378  1.00  0.93           O  
ATOM    361  CB  LEU A  25      14.464  12.889   9.205  1.00  0.93           C  
ATOM    362  CG  LEU A  25      13.759  13.978   8.496  1.00  0.93           C  
ATOM    363  CD1 LEU A  25      12.228  13.884   8.741  1.00  0.93           C  
ATOM    364  CD2 LEU A  25      14.302  15.254   8.966  1.00  0.93           C  
ATOM    365  H   LEU A  25      15.312  10.688  10.301  1.00  0.93           H  
ATOM    366  HA  LEU A  25      12.975  11.414   8.799  1.00  0.93           H  
ATOM    367 1HB  LEU A  25      14.277  12.985  10.264  1.00  0.93           H  
ATOM    368 2HB  LEU A  25      15.531  13.018   9.026  1.00  0.93           H  
ATOM    369  HG  LEU A  25      13.914  13.862   7.441  1.00  0.93           H  
ATOM    370 1HD1 LEU A  25      11.720  14.688   8.204  1.00  0.93           H  
ATOM    371 2HD1 LEU A  25      11.858  12.923   8.387  1.00  0.93           H  
ATOM    372 3HD1 LEU A  25      12.020  13.980   9.808  1.00  0.93           H  
ATOM    373 1HD2 LEU A  25      13.806  16.061   8.436  1.00  0.93           H  
ATOM    374 2HD2 LEU A  25      14.114  15.320  10.025  1.00  0.93           H  
ATOM    375 3HD2 LEU A  25      15.373  15.300   8.780  1.00  0.93           H  
ATOM    376  N   LYS A  26      15.796  10.984   7.095  1.00  0.84           N  
ATOM    377  CA  LYS A  26      16.287  10.703   5.751  1.00  0.84           C  
ATOM    378  C   LYS A  26      15.482   9.556   5.151  1.00  0.84           C  
ATOM    379  O   LYS A  26      14.975   9.676   4.038  1.00  0.84           O  
ATOM    380  CB  LYS A  26      17.776  10.344   5.752  1.00  0.84           C  
ATOM    381  CG  LYS A  26      18.367  10.052   4.356  1.00  0.84           C  
ATOM    382  CD  LYS A  26      19.860   9.710   4.443  1.00  0.84           C  
ATOM    383  CE  LYS A  26      20.491   9.512   3.056  1.00  0.84           C  
ATOM    384  NZ  LYS A  26      19.961   8.296   2.353  1.00  0.84           N  
ATOM    385  H   LYS A  26      16.447  10.952   7.876  1.00  0.84           H  
ATOM    386  HA  LYS A  26      16.140  11.587   5.132  1.00  0.84           H  
ATOM    387 1HB  LYS A  26      18.344  11.153   6.211  1.00  0.84           H  
ATOM    388 2HB  LYS A  26      17.928   9.455   6.366  1.00  0.84           H  
ATOM    389 1HG  LYS A  26      17.835   9.206   3.902  1.00  0.84           H  
ATOM    390 2HG  LYS A  26      18.237  10.922   3.715  1.00  0.84           H  
ATOM    391 1HD  LYS A  26      20.385  10.513   4.962  1.00  0.84           H  
ATOM    392 2HD  LYS A  26      19.981   8.792   5.019  1.00  0.84           H  
ATOM    393 1HE  LYS A  26      20.287  10.388   2.444  1.00  0.84           H  
ATOM    394 2HE  LYS A  26      21.569   9.405   3.173  1.00  0.84           H  
ATOM    395 1HZ  LYS A  26      20.390   8.198   1.450  1.00  0.84           H  
ATOM    396 2HZ  LYS A  26      20.143   7.470   2.893  1.00  0.84           H  
ATOM    397 3HZ  LYS A  26      18.943   8.376   2.211  1.00  0.84           H  
ATOM    398  N   LYS A  27      15.311   8.451   5.886  1.00  0.78           N  
ATOM    399  CA  LYS A  27      14.503   7.371   5.327  1.00  0.78           C  
ATOM    400  C   LYS A  27      13.101   7.874   4.962  1.00  0.78           C  
ATOM    401  O   LYS A  27      12.560   7.530   3.904  1.00  0.78           O  
ATOM    402  CB  LYS A  27      14.384   6.186   6.280  1.00  0.78           C  
ATOM    403  CG  LYS A  27      13.586   5.031   5.637  1.00  0.78           C  
ATOM    404  CD  LYS A  27      13.462   3.794   6.516  1.00  0.78           C  
ATOM    405  CE  LYS A  27      12.616   2.737   5.794  1.00  0.78           C  
ATOM    406  NZ  LYS A  27      12.380   1.516   6.619  1.00  0.78           N  
ATOM    407  H   LYS A  27      15.750   8.345   6.802  1.00  0.78           H  
ATOM    408  HA  LYS A  27      14.981   7.024   4.409  1.00  0.78           H  
ATOM    409 1HB  LYS A  27      15.378   5.826   6.544  1.00  0.78           H  
ATOM    410 2HB  LYS A  27      13.892   6.498   7.201  1.00  0.78           H  
ATOM    411 1HG  LYS A  27      12.585   5.386   5.386  1.00  0.78           H  
ATOM    412 2HG  LYS A  27      14.078   4.743   4.708  1.00  0.78           H  
ATOM    413 1HD  LYS A  27      14.451   3.383   6.710  1.00  0.78           H  
ATOM    414 2HD  LYS A  27      13.004   4.049   7.466  1.00  0.78           H  
ATOM    415 1HE  LYS A  27      11.654   3.171   5.526  1.00  0.78           H  
ATOM    416 2HE  LYS A  27      13.135   2.446   4.884  1.00  0.78           H  
ATOM    417 1HZ  LYS A  27      11.821   0.849   6.085  1.00  0.78           H  
ATOM    418 2HZ  LYS A  27      13.256   1.091   6.868  1.00  0.78           H  
ATOM    419 3HZ  LYS A  27      11.870   1.770   7.459  1.00  0.78           H  
ATOM    420  N   ALA A  28      12.505   8.694   5.836  1.00  0.73           N  
ATOM    421  CA  ALA A  28      11.182   9.235   5.565  1.00  0.73           C  
ATOM    422  C   ALA A  28      11.199  10.049   4.277  1.00  0.73           C  
ATOM    423  O   ALA A  28      10.265   9.974   3.479  1.00  0.73           O  
ATOM    424  CB  ALA A  28      10.715  10.114   6.710  1.00  0.73           C  
ATOM    425  H   ALA A  28      12.976   8.932   6.709  1.00  0.73           H  
ATOM    426  HA  ALA A  28      10.494   8.401   5.445  1.00  0.73           H  
ATOM    427 1HB  ALA A  28       9.718  10.480   6.482  1.00  0.73           H  
ATOM    428 2HB  ALA A  28      10.693   9.557   7.620  1.00  0.73           H  
ATOM    429 3HB  ALA A  28      11.380  10.949   6.830  1.00  0.73           H  
ATOM    430  N   LYS A  29      12.286  10.800   4.054  1.00  0.70           N  
ATOM    431  CA  LYS A  29      12.445  11.624   2.863  1.00  0.70           C  
ATOM    432  C   LYS A  29      12.365  10.749   1.635  1.00  0.70           C  
ATOM    433  O   LYS A  29      11.625  11.040   0.694  1.00  0.70           O  
ATOM    434  CB  LYS A  29      13.817  12.316   2.859  1.00  0.70           C  
ATOM    435  CG  LYS A  29      14.090  13.296   1.743  1.00  0.70           C  
ATOM    436  CD  LYS A  29      15.514  13.823   1.795  1.00  0.70           C  
ATOM    437  CE  LYS A  29      15.749  14.859   0.717  1.00  0.70           C  
ATOM    438  NZ  LYS A  29      17.139  15.400   0.752  1.00  0.70           N  
ATOM    439  H   LYS A  29      13.018  10.821   4.764  1.00  0.70           H  
ATOM    440  HA  LYS A  29      11.641  12.345   2.821  1.00  0.70           H  
ATOM    441 1HB  LYS A  29      13.980  12.791   3.810  1.00  0.70           H  
ATOM    442 2HB  LYS A  29      14.584  11.577   2.744  1.00  0.70           H  
ATOM    443 1HG  LYS A  29      13.898  12.831   0.771  1.00  0.70           H  
ATOM    444 2HG  LYS A  29      13.446  14.149   1.867  1.00  0.70           H  
ATOM    445 1HD  LYS A  29      15.731  14.248   2.748  1.00  0.70           H  
ATOM    446 2HD  LYS A  29      16.200  12.992   1.630  1.00  0.70           H  
ATOM    447 1HE  LYS A  29      15.567  14.412  -0.260  1.00  0.70           H  
ATOM    448 2HE  LYS A  29      15.048  15.685   0.863  1.00  0.70           H  
ATOM    449 1HZ  LYS A  29      17.236  16.116   0.010  1.00  0.70           H  
ATOM    450 2HZ  LYS A  29      17.307  15.840   1.638  1.00  0.70           H  
ATOM    451 3HZ  LYS A  29      17.807  14.669   0.602  1.00  0.70           H  
ATOM    452  N   GLU A  30      13.117   9.650   1.660  1.00  0.68           N  
ATOM    453  CA  GLU A  30      13.170   8.756   0.516  1.00  0.68           C  
ATOM    454  C   GLU A  30      11.794   8.159   0.236  1.00  0.68           C  
ATOM    455  O   GLU A  30      11.371   8.079  -0.924  1.00  0.68           O  
ATOM    456  CB  GLU A  30      14.223   7.668   0.761  1.00  0.68           C  
ATOM    457  CG  GLU A  30      15.664   8.220   0.768  1.00  0.68           C  
ATOM    458  CD  GLU A  30      16.744   7.203   1.093  1.00  0.68           C  
ATOM    459  OE1 GLU A  30      16.439   6.063   1.352  1.00  0.68           O  
ATOM    460  OE2 GLU A  30      17.901   7.601   1.101  1.00  0.68           O  
ATOM    461  H   GLU A  30      13.685   9.465   2.491  1.00  0.68           H  
ATOM    462  HA  GLU A  30      13.472   9.337  -0.357  1.00  0.68           H  
ATOM    463 1HB  GLU A  30      14.038   7.194   1.726  1.00  0.68           H  
ATOM    464 2HB  GLU A  30      14.147   6.901  -0.007  1.00  0.68           H  
ATOM    465 1HG  GLU A  30      15.872   8.651  -0.210  1.00  0.68           H  
ATOM    466 2HG  GLU A  30      15.710   9.028   1.502  1.00  0.68           H  
ATOM    467  N   LEU A  31      11.060   7.802   1.291  1.00  0.68           N  
ATOM    468  CA  LEU A  31       9.713   7.286   1.100  1.00  0.68           C  
ATOM    469  C   LEU A  31       8.777   8.352   0.546  1.00  0.68           C  
ATOM    470  O   LEU A  31       7.984   8.078  -0.354  1.00  0.68           O  
ATOM    471  CB  LEU A  31       9.156   6.763   2.411  1.00  0.68           C  
ATOM    472  CG  LEU A  31       9.747   5.504   2.941  1.00  0.68           C  
ATOM    473  CD1 LEU A  31       9.245   5.313   4.312  1.00  0.68           C  
ATOM    474  CD2 LEU A  31       9.314   4.335   2.062  1.00  0.68           C  
ATOM    475  H   LEU A  31      11.463   7.873   2.229  1.00  0.68           H  
ATOM    476  HA  LEU A  31       9.760   6.465   0.387  1.00  0.68           H  
ATOM    477 1HB  LEU A  31       9.302   7.532   3.168  1.00  0.68           H  
ATOM    478 2HB  LEU A  31       8.082   6.600   2.292  1.00  0.68           H  
ATOM    479  HG  LEU A  31      10.838   5.580   2.970  1.00  0.68           H  
ATOM    480 1HD1 LEU A  31       9.658   4.404   4.733  1.00  0.68           H  
ATOM    481 2HD1 LEU A  31       9.550   6.159   4.890  1.00  0.68           H  
ATOM    482 3HD1 LEU A  31       8.161   5.249   4.295  1.00  0.68           H  
ATOM    483 1HD2 LEU A  31       9.726   3.408   2.463  1.00  0.68           H  
ATOM    484 2HD2 LEU A  31       8.221   4.272   2.055  1.00  0.68           H  
ATOM    485 3HD2 LEU A  31       9.675   4.486   1.045  1.00  0.68           H  
ATOM    486  N   LEU A  32       8.883   9.584   1.043  1.00  0.68           N  
ATOM    487  CA  LEU A  32       8.016  10.643   0.553  1.00  0.68           C  
ATOM    488  C   LEU A  32       8.322  10.942  -0.911  1.00  0.68           C  
ATOM    489  O   LEU A  32       7.398  11.123  -1.706  1.00  0.68           O  
ATOM    490  CB  LEU A  32       8.137  11.875   1.457  1.00  0.68           C  
ATOM    491  CG  LEU A  32       7.534  11.655   2.868  1.00  0.68           C  
ATOM    492  CD1 LEU A  32       7.874  12.801   3.793  1.00  0.68           C  
ATOM    493  CD2 LEU A  32       6.018  11.502   2.757  1.00  0.68           C  
ATOM    494  H   LEU A  32       9.551   9.779   1.788  1.00  0.68           H  
ATOM    495  HA  LEU A  32       6.986  10.295   0.614  1.00  0.68           H  
ATOM    496 1HB  LEU A  32       9.197  12.111   1.577  1.00  0.68           H  
ATOM    497 2HB  LEU A  32       7.638  12.722   0.988  1.00  0.68           H  
ATOM    498  HG  LEU A  32       7.957  10.761   3.277  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32       7.461  12.607   4.774  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32       8.956  12.883   3.873  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32       7.457  13.727   3.400  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32       5.616  11.324   3.742  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32       5.584  12.407   2.354  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32       5.777  10.659   2.109  1.00  0.68           H  
ATOM    505  N   ASP A  33       9.609  10.918  -1.305  1.00  0.69           N  
ATOM    506  CA  ASP A  33       9.920  11.109  -2.720  1.00  0.69           C  
ATOM    507  C   ASP A  33       9.319   9.996  -3.563  1.00  0.69           C  
ATOM    508  O   ASP A  33       8.711  10.255  -4.605  1.00  0.69           O  
ATOM    509  CB  ASP A  33      11.433  11.088  -3.013  1.00  0.69           C  
ATOM    510  CG  ASP A  33      12.247  12.328  -2.647  1.00  0.69           C  
ATOM    511  OD1 ASP A  33      11.698  13.337  -2.358  1.00  0.69           O  
ATOM    512  OD2 ASP A  33      13.463  12.291  -2.799  1.00  0.69           O  
ATOM    513  H   ASP A  33      10.355  10.782  -0.623  1.00  0.69           H  
ATOM    514  HA  ASP A  33       9.499  12.060  -3.045  1.00  0.69           H  
ATOM    515 1HB  ASP A  33      11.867  10.244  -2.472  1.00  0.69           H  
ATOM    516 2HB  ASP A  33      11.578  10.885  -4.076  1.00  0.69           H  
ATOM    517  N   LYS A  34       9.440   8.752  -3.085  1.00  0.71           N  
ATOM    518  CA  LYS A  34       8.934   7.614  -3.833  1.00  0.71           C  
ATOM    519  C   LYS A  34       7.432   7.734  -4.019  1.00  0.71           C  
ATOM    520  O   LYS A  34       6.934   7.621  -5.142  1.00  0.71           O  
ATOM    521  CB  LYS A  34       9.307   6.300  -3.136  1.00  0.71           C  
ATOM    522  CG  LYS A  34       8.888   5.035  -3.891  1.00  0.71           C  
ATOM    523  CD  LYS A  34       9.369   3.774  -3.171  1.00  0.71           C  
ATOM    524  CE  LYS A  34       9.165   2.517  -4.031  1.00  0.71           C  
ATOM    525  NZ  LYS A  34       7.731   2.194  -4.235  1.00  0.71           N  
ATOM    526  H   LYS A  34       9.942   8.588  -2.211  1.00  0.71           H  
ATOM    527  HA  LYS A  34       9.393   7.620  -4.822  1.00  0.71           H  
ATOM    528 1HB  LYS A  34      10.385   6.268  -2.975  1.00  0.71           H  
ATOM    529 2HB  LYS A  34       8.833   6.268  -2.153  1.00  0.71           H  
ATOM    530 1HG  LYS A  34       7.795   5.004  -3.955  1.00  0.71           H  
ATOM    531 2HG  LYS A  34       9.294   5.054  -4.902  1.00  0.71           H  
ATOM    532 1HD  LYS A  34      10.424   3.874  -2.915  1.00  0.71           H  
ATOM    533 2HD  LYS A  34       8.796   3.656  -2.245  1.00  0.71           H  
ATOM    534 1HE  LYS A  34       9.629   2.677  -5.003  1.00  0.71           H  
ATOM    535 2HE  LYS A  34       9.647   1.671  -3.543  1.00  0.71           H  
ATOM    536 1HZ  LYS A  34       7.640   1.368  -4.797  1.00  0.71           H  
ATOM    537 2HZ  LYS A  34       7.286   2.031  -3.324  1.00  0.71           H  
ATOM    538 3HZ  LYS A  34       7.266   2.965  -4.689  1.00  0.71           H  
ATOM    539  N   VAL A  35       6.715   8.036  -2.937  1.00  0.73           N  
ATOM    540  CA  VAL A  35       5.275   8.178  -3.023  1.00  0.73           C  
ATOM    541  C   VAL A  35       4.894   9.330  -3.934  1.00  0.73           C  
ATOM    542  O   VAL A  35       3.974   9.204  -4.734  1.00  0.73           O  
ATOM    543  CB  VAL A  35       4.631   8.419  -1.652  1.00  0.73           C  
ATOM    544  CG1 VAL A  35       3.136   8.766  -1.888  1.00  0.73           C  
ATOM    545  CG2 VAL A  35       4.763   7.160  -0.773  1.00  0.73           C  
ATOM    546  H   VAL A  35       7.180   8.138  -2.035  1.00  0.73           H  
ATOM    547  HA  VAL A  35       4.865   7.255  -3.437  1.00  0.73           H  
ATOM    548  HB  VAL A  35       5.119   9.270  -1.166  1.00  0.73           H  
ATOM    549 1HG1 VAL A  35       2.664   8.962  -0.953  1.00  0.73           H  
ATOM    550 2HG1 VAL A  35       3.061   9.652  -2.518  1.00  0.73           H  
ATOM    551 3HG1 VAL A  35       2.638   7.929  -2.382  1.00  0.73           H  
ATOM    552 1HG2 VAL A  35       4.310   7.334   0.191  1.00  0.73           H  
ATOM    553 2HG2 VAL A  35       4.267   6.315  -1.261  1.00  0.73           H  
ATOM    554 3HG2 VAL A  35       5.812   6.920  -0.632  1.00  0.73           H  
ATOM    555  N   ALA A  36       5.576  10.469  -3.820  1.00  0.76           N  
ATOM    556  CA  ALA A  36       5.242  11.605  -4.662  1.00  0.76           C  
ATOM    557  C   ALA A  36       5.372  11.274  -6.148  1.00  0.76           C  
ATOM    558  O   ALA A  36       4.499  11.627  -6.957  1.00  0.76           O  
ATOM    559  CB  ALA A  36       6.152  12.768  -4.328  1.00  0.76           C  
ATOM    560  H   ALA A  36       6.331  10.558  -3.140  1.00  0.76           H  
ATOM    561  HA  ALA A  36       4.211  11.878  -4.461  1.00  0.76           H  
ATOM    562 1HB  ALA A  36       5.895  13.619  -4.941  1.00  0.76           H  
ATOM    563 2HB  ALA A  36       6.045  13.023  -3.275  1.00  0.76           H  
ATOM    564 3HB  ALA A  36       7.187  12.481  -4.526  1.00  0.76           H  
ATOM    565  N   GLU A  37       6.420  10.532  -6.517  1.00  0.79           N  
ATOM    566  CA  GLU A  37       6.577  10.196  -7.921  1.00  0.79           C  
ATOM    567  C   GLU A  37       5.566   9.145  -8.368  1.00  0.79           C  
ATOM    568  O   GLU A  37       4.941   9.293  -9.426  1.00  0.79           O  
ATOM    569  CB  GLU A  37       8.003   9.699  -8.219  1.00  0.79           C  
ATOM    570  CG  GLU A  37       9.101  10.776  -8.133  1.00  0.79           C  
ATOM    571  CD  GLU A  37      10.492  10.251  -8.499  1.00  0.79           C  
ATOM    572  OE1 GLU A  37      10.623   9.069  -8.728  1.00  0.79           O  
ATOM    573  OE2 GLU A  37      11.413  11.040  -8.565  1.00  0.79           O  
ATOM    574  H   GLU A  37       7.124  10.245  -5.830  1.00  0.79           H  
ATOM    575  HA  GLU A  37       6.404  11.098  -8.507  1.00  0.79           H  
ATOM    576 1HB  GLU A  37       8.260   8.912  -7.503  1.00  0.79           H  
ATOM    577 2HB  GLU A  37       8.034   9.257  -9.214  1.00  0.79           H  
ATOM    578 1HG  GLU A  37       8.844  11.594  -8.807  1.00  0.79           H  
ATOM    579 2HG  GLU A  37       9.121  11.173  -7.117  1.00  0.79           H  
ATOM    580  N   GLU A  38       5.352   8.108  -7.557  1.00  0.83           N  
ATOM    581  CA  GLU A  38       4.444   7.051  -7.979  1.00  0.83           C  
ATOM    582  C   GLU A  38       2.997   7.531  -7.995  1.00  0.83           C  
ATOM    583  O   GLU A  38       2.232   7.202  -8.909  1.00  0.83           O  
ATOM    584  CB  GLU A  38       4.597   5.830  -7.068  1.00  0.83           C  
ATOM    585  CG  GLU A  38       5.940   5.075  -7.189  1.00  0.83           C  
ATOM    586  CD  GLU A  38       6.219   4.507  -8.568  1.00  0.83           C  
ATOM    587  OE1 GLU A  38       5.371   3.844  -9.108  1.00  0.83           O  
ATOM    588  OE2 GLU A  38       7.304   4.738  -9.081  1.00  0.83           O  
ATOM    589  H   GLU A  38       5.856   8.030  -6.671  1.00  0.83           H  
ATOM    590  HA  GLU A  38       4.709   6.757  -8.989  1.00  0.83           H  
ATOM    591 1HB  GLU A  38       4.531   6.159  -6.032  1.00  0.83           H  
ATOM    592 2HB  GLU A  38       3.791   5.125  -7.257  1.00  0.83           H  
ATOM    593 1HG  GLU A  38       6.743   5.767  -6.935  1.00  0.83           H  
ATOM    594 2HG  GLU A  38       5.952   4.271  -6.455  1.00  0.83           H  
ATOM    595  N   ALA A  39       2.628   8.342  -7.006  1.00  0.88           N  
ATOM    596  CA  ALA A  39       1.287   8.883  -6.912  1.00  0.88           C  
ATOM    597  C   ALA A  39       0.999   9.780  -8.092  1.00  0.88           C  
ATOM    598  O   ALA A  39      -0.107   9.766  -8.646  1.00  0.88           O  
ATOM    599  CB  ALA A  39       1.129   9.635  -5.623  1.00  0.88           C  
ATOM    600  H   ALA A  39       3.291   8.584  -6.276  1.00  0.88           H  
ATOM    601  HA  ALA A  39       0.577   8.061  -6.932  1.00  0.88           H  
ATOM    602 1HB  ALA A  39       0.123  10.024  -5.564  1.00  0.88           H  
ATOM    603 2HB  ALA A  39       1.317   8.967  -4.784  1.00  0.88           H  
ATOM    604 3HB  ALA A  39       1.836  10.431  -5.600  1.00  0.88           H  
ATOM    605  N   THR A  40       1.996  10.558  -8.523  1.00  0.92           N  
ATOM    606  CA  THR A  40       1.752  11.424  -9.654  1.00  0.92           C  
ATOM    607  C   THR A  40       1.562  10.595 -10.915  1.00  0.92           C  
ATOM    608  O   THR A  40       0.591  10.788 -11.648  1.00  0.92           O  
ATOM    609  CB  THR A  40       2.891  12.417  -9.868  1.00  0.92           C  
ATOM    610  OG1 THR A  40       3.055  13.220  -8.695  1.00  0.92           O  
ATOM    611  CG2 THR A  40       2.512  13.307 -11.016  1.00  0.92           C  
ATOM    612  H   THR A  40       2.904  10.591  -8.051  1.00  0.92           H  
ATOM    613  HA  THR A  40       0.833  11.977  -9.483  1.00  0.92           H  
ATOM    614  HB  THR A  40       3.823  11.888 -10.083  1.00  0.92           H  
ATOM    615  HG1 THR A  40       3.463  12.662  -7.985  1.00  0.92           H  
ATOM    616 1HG2 THR A  40       3.287  14.030 -11.196  1.00  0.92           H  
ATOM    617 2HG2 THR A  40       2.373  12.696 -11.907  1.00  0.92           H  
ATOM    618 3HG2 THR A  40       1.585  13.826 -10.783  1.00  0.92           H  
ATOM    619  N   LYS A  41       2.451   9.617 -11.137  1.00  0.95           N  
ATOM    620  CA  LYS A  41       2.380   8.761 -12.325  1.00  0.95           C  
ATOM    621  C   LYS A  41       1.085   7.959 -12.370  1.00  0.95           C  
ATOM    622  O   LYS A  41       0.549   7.685 -13.447  1.00  0.95           O  
ATOM    623  CB  LYS A  41       3.574   7.806 -12.383  1.00  0.95           C  
ATOM    624  CG  LYS A  41       4.921   8.467 -12.697  1.00  0.95           C  
ATOM    625  CD  LYS A  41       5.996   7.412 -12.913  1.00  0.95           C  
ATOM    626  CE  LYS A  41       6.300   6.692 -11.609  1.00  0.95           C  
ATOM    627  NZ  LYS A  41       7.383   5.675 -11.749  1.00  0.95           N  
ATOM    628  H   LYS A  41       3.223   9.482 -10.481  1.00  0.95           H  
ATOM    629  HA  LYS A  41       2.407   9.400 -13.207  1.00  0.95           H  
ATOM    630 1HB  LYS A  41       3.674   7.305 -11.414  1.00  0.95           H  
ATOM    631 2HB  LYS A  41       3.388   7.037 -13.130  1.00  0.95           H  
ATOM    632 1HG  LYS A  41       4.827   9.074 -13.598  1.00  0.95           H  
ATOM    633 2HG  LYS A  41       5.212   9.115 -11.877  1.00  0.95           H  
ATOM    634 1HD  LYS A  41       5.659   6.687 -13.652  1.00  0.95           H  
ATOM    635 2HD  LYS A  41       6.907   7.886 -13.277  1.00  0.95           H  
ATOM    636 1HE  LYS A  41       6.599   7.422 -10.855  1.00  0.95           H  
ATOM    637 2HE  LYS A  41       5.395   6.188 -11.268  1.00  0.95           H  
ATOM    638 1HZ  LYS A  41       7.507   5.239 -10.822  1.00  0.95           H  
ATOM    639 2HZ  LYS A  41       7.117   4.974 -12.419  1.00  0.95           H  
ATOM    640 3HZ  LYS A  41       8.238   6.116 -12.036  1.00  0.95           H  
ATOM    641  N   SER A  42       0.566   7.616 -11.192  1.00  0.97           N  
ATOM    642  CA  SER A  42      -0.651   6.844 -11.052  1.00  0.97           C  
ATOM    643  C   SER A  42      -1.912   7.700 -11.184  1.00  0.97           C  
ATOM    644  O   SER A  42      -3.021   7.163 -11.192  1.00  0.97           O  
ATOM    645  CB  SER A  42      -0.670   6.182  -9.688  1.00  0.97           C  
ATOM    646  OG  SER A  42       0.397   5.288  -9.545  1.00  0.97           O  
ATOM    647  H   SER A  42       1.076   7.849 -10.342  1.00  0.97           H  
ATOM    648  HA  SER A  42      -0.666   6.080 -11.829  1.00  0.97           H  
ATOM    649 1HB  SER A  42      -0.614   6.950  -8.915  1.00  0.97           H  
ATOM    650 2HB  SER A  42      -1.612   5.654  -9.557  1.00  0.97           H  
ATOM    651  HG  SER A  42       1.200   5.853  -9.454  1.00  0.97           H  
ATOM    652  N   GLY A  43      -1.764   9.030 -11.238  1.00  0.97           N  
ATOM    653  CA  GLY A  43      -2.921   9.907 -11.317  1.00  0.97           C  
ATOM    654  C   GLY A  43      -3.695   9.952 -10.002  1.00  0.97           C  
ATOM    655  O   GLY A  43      -4.919  10.101 -10.015  1.00  0.97           O  
ATOM    656  H   GLY A  43      -0.839   9.454 -11.257  1.00  0.97           H  
ATOM    657 1HA  GLY A  43      -2.585  10.910 -11.580  1.00  0.97           H  
ATOM    658 2HA  GLY A  43      -3.576   9.568 -12.117  1.00  0.97           H  
ATOM    659  N   ASN A  44      -3.003   9.786  -8.868  1.00  0.94           N  
ATOM    660  CA  ASN A  44      -3.688   9.743  -7.584  1.00  0.94           C  
ATOM    661  C   ASN A  44      -3.389  10.945  -6.649  1.00  0.94           C  
ATOM    662  O   ASN A  44      -2.487  10.870  -5.802  1.00  0.94           O  
ATOM    663  CB  ASN A  44      -3.350   8.422  -6.930  1.00  0.94           C  
ATOM    664  CG  ASN A  44      -4.039   8.208  -5.648  1.00  0.94           C  
ATOM    665  OD1 ASN A  44      -4.289   9.147  -4.884  1.00  0.94           O  
ATOM    666  ND2 ASN A  44      -4.384   6.969  -5.382  1.00  0.94           N  
ATOM    667  H   ASN A  44      -1.988   9.685  -8.897  1.00  0.94           H  
ATOM    668  HA  ASN A  44      -4.745   9.697  -7.789  1.00  0.94           H  
ATOM    669 1HB  ASN A  44      -3.607   7.606  -7.611  1.00  0.94           H  
ATOM    670 2HB  ASN A  44      -2.271   8.377  -6.767  1.00  0.94           H  
ATOM    671 1HD2 ASN A  44      -4.863   6.754  -4.530  1.00  0.94           H  
ATOM    672 2HD2 ASN A  44      -4.170   6.238  -6.032  1.00  0.94           H  
ATOM    673  N   PRO A  45      -4.185  12.048  -6.724  1.00  0.90           N  
ATOM    674  CA  PRO A  45      -3.991  13.268  -5.968  1.00  0.90           C  
ATOM    675  C   PRO A  45      -4.220  13.057  -4.483  1.00  0.90           C  
ATOM    676  O   PRO A  45      -3.713  13.813  -3.667  1.00  0.90           O  
ATOM    677  CB  PRO A  45      -5.033  14.222  -6.566  1.00  0.90           C  
ATOM    678  CG  PRO A  45      -6.103  13.328  -7.122  1.00  0.90           C  
ATOM    679  CD  PRO A  45      -5.382  12.086  -7.604  1.00  0.90           C  
ATOM    680  HA  PRO A  45      -2.981  13.646  -6.154  1.00  0.90           H  
ATOM    681 1HB  PRO A  45      -5.415  14.889  -5.783  1.00  0.90           H  
ATOM    682 2HB  PRO A  45      -4.564  14.861  -7.328  1.00  0.90           H  
ATOM    683 1HG  PRO A  45      -6.846  13.104  -6.342  1.00  0.90           H  
ATOM    684 2HG  PRO A  45      -6.642  13.843  -7.932  1.00  0.90           H  
ATOM    685 1HD  PRO A  45      -6.065  11.250  -7.426  1.00  0.90           H  
ATOM    686 2HD  PRO A  45      -5.096  12.189  -8.658  1.00  0.90           H  
ATOM    687  N   ILE A  46      -4.944  12.003  -4.109  1.00  0.86           N  
ATOM    688  CA  ILE A  46      -5.204  11.766  -2.695  1.00  0.86           C  
ATOM    689  C   ILE A  46      -3.901  11.453  -1.990  1.00  0.86           C  
ATOM    690  O   ILE A  46      -3.598  12.011  -0.931  1.00  0.86           O  
ATOM    691  CB  ILE A  46      -6.200  10.616  -2.490  1.00  0.86           C  
ATOM    692  CG1 ILE A  46      -7.575  11.027  -3.015  1.00  0.86           C  
ATOM    693  CG2 ILE A  46      -6.244  10.230  -1.020  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -8.543   9.878  -3.122  1.00  0.86           C  
ATOM    695  H   ILE A  46      -5.330  11.370  -4.795  1.00  0.86           H  
ATOM    696  HA  ILE A  46      -5.623  12.671  -2.258  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -5.883   9.755  -3.063  1.00  0.86           H  
ATOM    698 1HG1 ILE A  46      -7.997  11.777  -2.348  1.00  0.86           H  
ATOM    699 2HG1 ILE A  46      -7.456  11.471  -4.005  1.00  0.86           H  
ATOM    700 1HG2 ILE A  46      -6.940   9.405  -0.880  1.00  0.86           H  
ATOM    701 2HG2 ILE A  46      -5.250   9.924  -0.700  1.00  0.86           H  
ATOM    702 3HG2 ILE A  46      -6.569  11.084  -0.427  1.00  0.86           H  
ATOM    703 1HD1 ILE A  46      -9.499  10.241  -3.502  1.00  0.86           H  
ATOM    704 2HD1 ILE A  46      -8.141   9.128  -3.806  1.00  0.86           H  
ATOM    705 3HD1 ILE A  46      -8.690   9.433  -2.140  1.00  0.86           H  
ATOM    706  N   LEU A  47      -3.114  10.574  -2.597  1.00  0.82           N  
ATOM    707  CA  LEU A  47      -1.835  10.213  -2.022  1.00  0.82           C  
ATOM    708  C   LEU A  47      -0.931  11.438  -2.003  1.00  0.82           C  
ATOM    709  O   LEU A  47      -0.193  11.652  -1.040  1.00  0.82           O  
ATOM    710  CB  LEU A  47      -1.212   9.102  -2.836  1.00  0.82           C  
ATOM    711  CG  LEU A  47      -1.920   7.758  -2.788  1.00  0.82           C  
ATOM    712  CD1 LEU A  47      -1.306   6.899  -3.785  1.00  0.82           C  
ATOM    713  CD2 LEU A  47      -1.788   7.113  -1.471  1.00  0.82           C  
ATOM    714  H   LEU A  47      -3.423  10.149  -3.473  1.00  0.82           H  
ATOM    715  HA  LEU A  47      -1.988   9.870  -1.004  1.00  0.82           H  
ATOM    716 1HB  LEU A  47      -1.230   9.413  -3.870  1.00  0.82           H  
ATOM    717 2HB  LEU A  47      -0.176   8.964  -2.532  1.00  0.82           H  
ATOM    718  HG  LEU A  47      -2.968   7.898  -3.011  1.00  0.82           H  
ATOM    719 1HD1 LEU A  47      -1.795   5.927  -3.785  1.00  0.82           H  
ATOM    720 2HD1 LEU A  47      -1.387   7.348  -4.768  1.00  0.82           H  
ATOM    721 3HD1 LEU A  47      -0.276   6.795  -3.525  1.00  0.82           H  
ATOM    722 1HD2 LEU A  47      -2.298   6.154  -1.491  1.00  0.82           H  
ATOM    723 2HD2 LEU A  47      -0.740   6.949  -1.273  1.00  0.82           H  
ATOM    724 3HD2 LEU A  47      -2.227   7.745  -0.705  1.00  0.82           H  
ATOM    725  N   LEU A  48      -1.011  12.271  -3.050  1.00  0.78           N  
ATOM    726  CA  LEU A  48      -0.187  13.478  -3.091  1.00  0.78           C  
ATOM    727  C   LEU A  48      -0.574  14.454  -1.980  1.00  0.78           C  
ATOM    728  O   LEU A  48       0.298  15.081  -1.371  1.00  0.78           O  
ATOM    729  CB  LEU A  48      -0.286  14.128  -4.455  1.00  0.78           C  
ATOM    730  CG  LEU A  48       0.351  13.283  -5.543  1.00  0.78           C  
ATOM    731  CD1 LEU A  48       0.127  13.867  -6.907  1.00  0.78           C  
ATOM    732  CD2 LEU A  48       1.808  13.169  -5.238  1.00  0.78           C  
ATOM    733  H   LEU A  48      -1.626  12.033  -3.834  1.00  0.78           H  
ATOM    734  HA  LEU A  48       0.849  13.185  -2.933  1.00  0.78           H  
ATOM    735 1HB  LEU A  48      -1.322  14.283  -4.692  1.00  0.78           H  
ATOM    736 2HB  LEU A  48       0.221  15.091  -4.426  1.00  0.78           H  
ATOM    737  HG  LEU A  48      -0.106  12.301  -5.543  1.00  0.78           H  
ATOM    738 1HD1 LEU A  48       0.591  13.230  -7.632  1.00  0.78           H  
ATOM    739 2HD1 LEU A  48      -0.931  13.927  -7.116  1.00  0.78           H  
ATOM    740 3HD1 LEU A  48       0.573  14.850  -6.962  1.00  0.78           H  
ATOM    741 1HD2 LEU A  48       2.289  12.565  -5.999  1.00  0.78           H  
ATOM    742 2HD2 LEU A  48       2.239  14.130  -5.238  1.00  0.78           H  
ATOM    743 3HD2 LEU A  48       1.944  12.712  -4.259  1.00  0.78           H  
ATOM    744  N   ILE A  49      -1.870  14.556  -1.675  1.00  0.76           N  
ATOM    745  CA  ILE A  49      -2.289  15.417  -0.579  1.00  0.76           C  
ATOM    746  C   ILE A  49      -1.760  14.868   0.730  1.00  0.76           C  
ATOM    747  O   ILE A  49      -1.326  15.632   1.588  1.00  0.76           O  
ATOM    748  CB  ILE A  49      -3.809  15.635  -0.493  1.00  0.76           C  
ATOM    749  CG1 ILE A  49      -4.290  16.397  -1.709  1.00  0.76           C  
ATOM    750  CG2 ILE A  49      -4.125  16.399   0.783  1.00  0.76           C  
ATOM    751  CD1 ILE A  49      -3.628  17.719  -1.852  1.00  0.76           C  
ATOM    752  H   ILE A  49      -2.565  14.049  -2.224  1.00  0.76           H  
ATOM    753  HA  ILE A  49      -1.842  16.396  -0.731  1.00  0.76           H  
ATOM    754  HB  ILE A  49      -4.316  14.666  -0.486  1.00  0.76           H  
ATOM    755 1HG1 ILE A  49      -4.086  15.835  -2.587  1.00  0.76           H  
ATOM    756 2HG1 ILE A  49      -5.365  16.547  -1.634  1.00  0.76           H  
ATOM    757 1HG2 ILE A  49      -5.199  16.553   0.861  1.00  0.76           H  
ATOM    758 2HG2 ILE A  49      -3.778  15.819   1.635  1.00  0.76           H  
ATOM    759 3HG2 ILE A  49      -3.616  17.364   0.769  1.00  0.76           H  
ATOM    760 1HD1 ILE A  49      -4.000  18.210  -2.728  1.00  0.76           H  
ATOM    761 2HD1 ILE A  49      -3.831  18.324  -0.978  1.00  0.76           H  
ATOM    762 3HD1 ILE A  49      -2.573  17.567  -1.950  1.00  0.76           H  
ATOM    763  N   ARG A  50      -1.792  13.545   0.895  1.00  0.74           N  
ATOM    764  CA  ARG A  50      -1.266  12.929   2.105  1.00  0.74           C  
ATOM    765  C   ARG A  50       0.236  13.230   2.251  1.00  0.74           C  
ATOM    766  O   ARG A  50       0.712  13.501   3.358  1.00  0.74           O  
ATOM    767  CB  ARG A  50      -1.555  11.447   2.086  1.00  0.74           C  
ATOM    768  CG  ARG A  50      -3.027  11.111   2.286  1.00  0.74           C  
ATOM    769  CD  ARG A  50      -3.316   9.667   2.103  1.00  0.74           C  
ATOM    770  NE  ARG A  50      -4.729   9.375   2.323  1.00  0.74           N  
ATOM    771  CZ  ARG A  50      -5.357   8.254   1.912  1.00  0.74           C  
ATOM    772  NH1 ARG A  50      -4.700   7.343   1.251  1.00  0.74           N  
ATOM    773  NH2 ARG A  50      -6.639   8.074   2.174  1.00  0.74           N  
ATOM    774  H   ARG A  50      -2.203  12.958   0.165  1.00  0.74           H  
ATOM    775  HA  ARG A  50      -1.785  13.355   2.959  1.00  0.74           H  
ATOM    776 1HB  ARG A  50      -1.251  11.034   1.138  1.00  0.74           H  
ATOM    777 2HB  ARG A  50      -0.987  10.960   2.865  1.00  0.74           H  
ATOM    778 1HG  ARG A  50      -3.324  11.393   3.294  1.00  0.74           H  
ATOM    779 2HG  ARG A  50      -3.622  11.671   1.567  1.00  0.74           H  
ATOM    780 1HD  ARG A  50      -3.065   9.376   1.087  1.00  0.74           H  
ATOM    781 2HD  ARG A  50      -2.727   9.079   2.805  1.00  0.74           H  
ATOM    782  HE  ARG A  50      -5.274  10.058   2.832  1.00  0.74           H  
ATOM    783 1HH1 ARG A  50      -3.723   7.470   1.046  1.00  0.74           H  
ATOM    784 2HH1 ARG A  50      -5.171   6.480   0.940  1.00  0.74           H  
ATOM    785 1HH2 ARG A  50      -7.154   8.774   2.686  1.00  0.74           H  
ATOM    786 2HH2 ARG A  50      -7.100   7.228   1.862  1.00  0.74           H  
ATOM    787  N   VAL A  51       0.973  13.258   1.130  1.00  0.73           N  
ATOM    788  CA  VAL A  51       2.386  13.640   1.172  1.00  0.73           C  
ATOM    789  C   VAL A  51       2.507  15.085   1.659  1.00  0.73           C  
ATOM    790  O   VAL A  51       3.306  15.368   2.552  1.00  0.73           O  
ATOM    791  CB  VAL A  51       3.062  13.477  -0.211  1.00  0.73           C  
ATOM    792  CG1 VAL A  51       4.466  14.109  -0.211  1.00  0.73           C  
ATOM    793  CG2 VAL A  51       3.187  11.987  -0.540  1.00  0.73           C  
ATOM    794  H   VAL A  51       0.544  12.984   0.245  1.00  0.73           H  
ATOM    795  HA  VAL A  51       2.899  12.990   1.881  1.00  0.73           H  
ATOM    796  HB  VAL A  51       2.467  13.978  -0.964  1.00  0.73           H  
ATOM    797 1HG1 VAL A  51       4.917  13.986  -1.195  1.00  0.73           H  
ATOM    798 2HG1 VAL A  51       4.382  15.171   0.018  1.00  0.73           H  
ATOM    799 3HG1 VAL A  51       5.087  13.632   0.527  1.00  0.73           H  
ATOM    800 1HG2 VAL A  51       3.657  11.870  -1.516  1.00  0.73           H  
ATOM    801 2HG2 VAL A  51       3.796  11.495   0.219  1.00  0.73           H  
ATOM    802 3HG2 VAL A  51       2.203  11.535  -0.556  1.00  0.73           H  
ATOM    803  N   ILE A  52       1.664  15.981   1.130  1.00  0.74           N  
ATOM    804  CA  ILE A  52       1.667  17.385   1.547  1.00  0.74           C  
ATOM    805  C   ILE A  52       1.357  17.495   3.042  1.00  0.74           C  
ATOM    806  O   ILE A  52       2.027  18.244   3.754  1.00  0.74           O  
ATOM    807  CB  ILE A  52       0.698  18.226   0.670  1.00  0.74           C  
ATOM    808  CG1 ILE A  52       1.290  18.318  -0.734  1.00  0.74           C  
ATOM    809  CG2 ILE A  52       0.427  19.604   1.220  1.00  0.74           C  
ATOM    810  CD1 ILE A  52       0.372  18.889  -1.786  1.00  0.74           C  
ATOM    811  H   ILE A  52       1.028  15.678   0.391  1.00  0.74           H  
ATOM    812  HA  ILE A  52       2.662  17.785   1.386  1.00  0.74           H  
ATOM    813  HB  ILE A  52      -0.243  17.693   0.598  1.00  0.74           H  
ATOM    814 1HG1 ILE A  52       2.183  18.939  -0.685  1.00  0.74           H  
ATOM    815 2HG1 ILE A  52       1.577  17.315  -1.039  1.00  0.74           H  
ATOM    816 1HG2 ILE A  52      -0.267  20.127   0.562  1.00  0.74           H  
ATOM    817 2HG2 ILE A  52      -0.006  19.527   2.217  1.00  0.74           H  
ATOM    818 3HG2 ILE A  52       1.339  20.144   1.257  1.00  0.74           H  
ATOM    819 1HD1 ILE A  52       0.883  18.920  -2.744  1.00  0.74           H  
ATOM    820 2HD1 ILE A  52      -0.503  18.278  -1.867  1.00  0.74           H  
ATOM    821 3HD1 ILE A  52       0.101  19.891  -1.496  1.00  0.74           H  
ATOM    822  N   ILE A  53       0.384  16.731   3.533  1.00  0.75           N  
ATOM    823  CA  ILE A  53       0.052  16.748   4.956  1.00  0.75           C  
ATOM    824  C   ILE A  53       1.240  16.316   5.807  1.00  0.75           C  
ATOM    825  O   ILE A  53       1.530  16.930   6.839  1.00  0.75           O  
ATOM    826  CB  ILE A  53      -1.157  15.869   5.266  1.00  0.75           C  
ATOM    827  CG1 ILE A  53      -2.413  16.491   4.650  1.00  0.75           C  
ATOM    828  CG2 ILE A  53      -1.295  15.718   6.768  1.00  0.75           C  
ATOM    829  CD1 ILE A  53      -3.602  15.565   4.634  1.00  0.75           C  
ATOM    830  H   ILE A  53      -0.149  16.141   2.896  1.00  0.75           H  
ATOM    831  HA  ILE A  53      -0.203  17.760   5.234  1.00  0.75           H  
ATOM    832  HB  ILE A  53      -1.018  14.890   4.811  1.00  0.75           H  
ATOM    833 1HG1 ILE A  53      -2.676  17.381   5.219  1.00  0.75           H  
ATOM    834 2HG1 ILE A  53      -2.192  16.789   3.628  1.00  0.75           H  
ATOM    835 1HG2 ILE A  53      -2.152  15.085   6.990  1.00  0.75           H  
ATOM    836 2HG2 ILE A  53      -0.390  15.261   7.168  1.00  0.75           H  
ATOM    837 3HG2 ILE A  53      -1.438  16.701   7.217  1.00  0.75           H  
ATOM    838 1HD1 ILE A  53      -4.452  16.078   4.185  1.00  0.75           H  
ATOM    839 2HD1 ILE A  53      -3.366  14.682   4.051  1.00  0.75           H  
ATOM    840 3HD1 ILE A  53      -3.851  15.273   5.651  1.00  0.75           H  
ATOM    841  N   ILE A  54       1.940  15.259   5.398  1.00  0.77           N  
ATOM    842  CA  ILE A  54       3.105  14.857   6.168  1.00  0.77           C  
ATOM    843  C   ILE A  54       4.149  15.963   6.167  1.00  0.77           C  
ATOM    844  O   ILE A  54       4.736  16.248   7.213  1.00  0.77           O  
ATOM    845  CB  ILE A  54       3.734  13.544   5.689  1.00  0.77           C  
ATOM    846  CG1 ILE A  54       2.803  12.388   5.984  1.00  0.77           C  
ATOM    847  CG2 ILE A  54       5.076  13.323   6.402  1.00  0.77           C  
ATOM    848  CD1 ILE A  54       3.235  11.111   5.351  1.00  0.77           C  
ATOM    849  H   ILE A  54       1.659  14.744   4.562  1.00  0.77           H  
ATOM    850  HA  ILE A  54       2.790  14.698   7.197  1.00  0.77           H  
ATOM    851  HB  ILE A  54       3.888  13.585   4.605  1.00  0.77           H  
ATOM    852 1HG1 ILE A  54       2.749  12.245   7.048  1.00  0.77           H  
ATOM    853 2HG1 ILE A  54       1.805  12.633   5.615  1.00  0.77           H  
ATOM    854 1HG2 ILE A  54       5.516  12.390   6.063  1.00  0.77           H  
ATOM    855 2HG2 ILE A  54       5.748  14.150   6.171  1.00  0.77           H  
ATOM    856 3HG2 ILE A  54       4.918  13.275   7.480  1.00  0.77           H  
ATOM    857 1HD1 ILE A  54       2.529  10.331   5.612  1.00  0.77           H  
ATOM    858 2HD1 ILE A  54       3.266  11.240   4.270  1.00  0.77           H  
ATOM    859 3HD1 ILE A  54       4.221  10.835   5.717  1.00  0.77           H  
ATOM    860  N   LEU A  55       4.372  16.602   5.015  1.00  0.81           N  
ATOM    861  CA  LEU A  55       5.356  17.676   4.933  1.00  0.81           C  
ATOM    862  C   LEU A  55       4.965  18.828   5.864  1.00  0.81           C  
ATOM    863  O   LEU A  55       5.820  19.423   6.532  1.00  0.81           O  
ATOM    864  CB  LEU A  55       5.459  18.167   3.493  1.00  0.81           C  
ATOM    865  CG  LEU A  55       6.027  17.162   2.520  1.00  0.81           C  
ATOM    866  CD1 LEU A  55       5.970  17.711   1.112  1.00  0.81           C  
ATOM    867  CD2 LEU A  55       7.358  16.838   2.916  1.00  0.81           C  
ATOM    868  H   LEU A  55       3.863  16.318   4.175  1.00  0.81           H  
ATOM    869  HA  LEU A  55       6.318  17.291   5.247  1.00  0.81           H  
ATOM    870 1HB  LEU A  55       4.468  18.425   3.147  1.00  0.81           H  
ATOM    871 2HB  LEU A  55       6.085  19.059   3.463  1.00  0.81           H  
ATOM    872  HG  LEU A  55       5.447  16.265   2.550  1.00  0.81           H  
ATOM    873 1HD1 LEU A  55       6.378  16.980   0.414  1.00  0.81           H  
ATOM    874 2HD1 LEU A  55       4.943  17.931   0.844  1.00  0.81           H  
ATOM    875 3HD1 LEU A  55       6.556  18.610   1.078  1.00  0.81           H  
ATOM    876 1HD2 LEU A  55       7.720  16.106   2.232  1.00  0.81           H  
ATOM    877 2HD2 LEU A  55       7.980  17.732   2.895  1.00  0.81           H  
ATOM    878 3HD2 LEU A  55       7.335  16.429   3.902  1.00  0.81           H  
ATOM    879  N   ILE A  56       3.660  19.103   5.969  1.00  0.86           N  
ATOM    880  CA  ILE A  56       3.191  20.129   6.888  1.00  0.86           C  
ATOM    881  C   ILE A  56       3.540  19.775   8.312  1.00  0.86           C  
ATOM    882  O   ILE A  56       4.062  20.618   9.049  1.00  0.86           O  
ATOM    883  CB  ILE A  56       1.659  20.319   6.833  1.00  0.86           C  
ATOM    884  CG1 ILE A  56       1.258  20.924   5.571  1.00  0.86           C  
ATOM    885  CG2 ILE A  56       1.226  21.156   7.960  1.00  0.86           C  
ATOM    886  CD1 ILE A  56      -0.213  20.907   5.255  1.00  0.86           C  
ATOM    887  H   ILE A  56       2.993  18.610   5.375  1.00  0.86           H  
ATOM    888  HA  ILE A  56       3.674  21.070   6.635  1.00  0.86           H  
ATOM    889  HB  ILE A  56       1.172  19.357   6.902  1.00  0.86           H  
ATOM    890 1HG1 ILE A  56       1.549  21.942   5.638  1.00  0.86           H  
ATOM    891 2HG1 ILE A  56       1.792  20.443   4.778  1.00  0.86           H  
ATOM    892 1HG2 ILE A  56       0.146  21.277   7.923  1.00  0.86           H  
ATOM    893 2HG2 ILE A  56       1.506  20.682   8.895  1.00  0.86           H  
ATOM    894 3HG2 ILE A  56       1.710  22.124   7.875  1.00  0.86           H  
ATOM    895 1HD1 ILE A  56      -0.378  21.417   4.306  1.00  0.86           H  
ATOM    896 2HD1 ILE A  56      -0.564  19.897   5.179  1.00  0.86           H  
ATOM    897 3HD1 ILE A  56      -0.756  21.420   6.044  1.00  0.86           H  
ATOM    898  N   LYS A  57       3.277  18.526   8.693  1.00  0.93           N  
ATOM    899  CA  LYS A  57       3.557  18.079  10.042  1.00  0.93           C  
ATOM    900  C   LYS A  57       5.052  18.106  10.357  1.00  0.93           C  
ATOM    901  O   LYS A  57       5.429  18.581  11.433  1.00  0.93           O  
ATOM    902  CB  LYS A  57       2.953  16.690  10.264  1.00  0.93           C  
ATOM    903  CG  LYS A  57       1.411  16.718  10.322  1.00  0.93           C  
ATOM    904  CD  LYS A  57       0.801  15.341  10.525  1.00  0.93           C  
ATOM    905  CE  LYS A  57      -0.722  15.426  10.581  1.00  0.93           C  
ATOM    906  NZ  LYS A  57      -1.356  14.088  10.741  1.00  0.93           N  
ATOM    907  H   LYS A  57       2.843  17.883   8.025  1.00  0.93           H  
ATOM    908  HA  LYS A  57       3.067  18.765  10.732  1.00  0.93           H  
ATOM    909 1HB  LYS A  57       3.251  16.031   9.444  1.00  0.93           H  
ATOM    910 2HB  LYS A  57       3.336  16.262  11.191  1.00  0.93           H  
ATOM    911 1HG  LYS A  57       1.095  17.370  11.135  1.00  0.93           H  
ATOM    912 2HG  LYS A  57       1.033  17.131   9.385  1.00  0.93           H  
ATOM    913 1HD  LYS A  57       1.098  14.683   9.705  1.00  0.93           H  
ATOM    914 2HD  LYS A  57       1.157  14.921  11.462  1.00  0.93           H  
ATOM    915 1HE  LYS A  57      -1.011  16.055  11.421  1.00  0.93           H  
ATOM    916 2HE  LYS A  57      -1.083  15.879   9.664  1.00  0.93           H  
ATOM    917 1HZ  LYS A  57      -2.361  14.192  10.772  1.00  0.93           H  
ATOM    918 2HZ  LYS A  57      -1.103  13.499   9.961  1.00  0.93           H  
ATOM    919 3HZ  LYS A  57      -1.036  13.663  11.601  1.00  0.93           H  
ATOM    920  N   ILE A  58       5.905  17.731   9.383  1.00  1.03           N  
ATOM    921  CA  ILE A  58       7.351  17.727   9.615  1.00  1.03           C  
ATOM    922  C   ILE A  58       7.802  19.129   9.979  1.00  1.03           C  
ATOM    923  O   ILE A  58       8.598  19.339  10.897  1.00  1.03           O  
ATOM    924  CB  ILE A  58       8.197  17.324   8.368  1.00  1.03           C  
ATOM    925  CG1 ILE A  58       8.047  15.897   7.959  1.00  1.03           C  
ATOM    926  CG2 ILE A  58       9.644  17.541   8.690  1.00  1.03           C  
ATOM    927  CD1 ILE A  58       8.656  15.599   6.607  1.00  1.03           C  
ATOM    928  H   ILE A  58       5.531  17.375   8.505  1.00  1.03           H  
ATOM    929  HA  ILE A  58       7.577  17.055  10.442  1.00  1.03           H  
ATOM    930  HB  ILE A  58       7.907  17.944   7.518  1.00  1.03           H  
ATOM    931 1HG1 ILE A  58       8.556  15.294   8.659  1.00  1.03           H  
ATOM    932 2HG1 ILE A  58       6.997  15.634   7.949  1.00  1.03           H  
ATOM    933 1HG2 ILE A  58      10.270  17.284   7.840  1.00  1.03           H  
ATOM    934 2HG2 ILE A  58       9.789  18.588   8.946  1.00  1.03           H  
ATOM    935 3HG2 ILE A  58       9.913  16.908   9.536  1.00  1.03           H  
ATOM    936 1HD1 ILE A  58       8.528  14.548   6.365  1.00  1.03           H  
ATOM    937 2HD1 ILE A  58       8.175  16.193   5.876  1.00  1.03           H  
ATOM    938 3HD1 ILE A  58       9.717  15.840   6.625  1.00  1.03           H  
ATOM    939  N   VAL A  59       7.304  20.115   9.250  1.00  1.16           N  
ATOM    940  CA  VAL A  59       7.718  21.474   9.521  1.00  1.16           C  
ATOM    941  C   VAL A  59       7.083  22.085  10.765  1.00  1.16           C  
ATOM    942  O   VAL A  59       7.785  22.676  11.584  1.00  1.16           O  
ATOM    943  CB  VAL A  59       7.424  22.338   8.309  1.00  1.16           C  
ATOM    944  CG1 VAL A  59       7.736  23.789   8.602  1.00  1.16           C  
ATOM    945  CG2 VAL A  59       8.254  21.816   7.226  1.00  1.16           C  
ATOM    946  H   VAL A  59       6.653  19.912   8.485  1.00  1.16           H  
ATOM    947  HA  VAL A  59       8.798  21.464   9.665  1.00  1.16           H  
ATOM    948  HB  VAL A  59       6.365  22.262   8.042  1.00  1.16           H  
ATOM    949 1HG1 VAL A  59       7.537  24.378   7.729  1.00  1.16           H  
ATOM    950 2HG1 VAL A  59       7.111  24.131   9.423  1.00  1.16           H  
ATOM    951 3HG1 VAL A  59       8.789  23.891   8.877  1.00  1.16           H  
ATOM    952 1HG2 VAL A  59       8.118  22.342   6.330  1.00  1.16           H  
ATOM    953 2HG2 VAL A  59       9.286  21.885   7.513  1.00  1.16           H  
ATOM    954 3HG2 VAL A  59       7.977  20.780   7.076  1.00  1.16           H  
ATOM    955  N   ARG A  60       5.770  21.937  10.940  1.00  1.31           N  
ATOM    956  CA  ARG A  60       5.117  22.573  12.079  1.00  1.31           C  
ATOM    957  C   ARG A  60       5.610  22.052  13.426  1.00  1.31           C  
ATOM    958  O   ARG A  60       5.671  22.809  14.396  1.00  1.31           O  
ATOM    959  CB  ARG A  60       3.605  22.424  12.018  1.00  1.31           C  
ATOM    960  CG  ARG A  60       2.915  23.252  10.925  1.00  1.31           C  
ATOM    961  CD  ARG A  60       1.428  23.086  10.955  1.00  1.31           C  
ATOM    962  NE  ARG A  60       0.761  23.791   9.849  1.00  1.31           N  
ATOM    963  CZ  ARG A  60      -0.561  23.715   9.579  1.00  1.31           C  
ATOM    964  NH1 ARG A  60      -1.347  22.998  10.356  1.00  1.31           N  
ATOM    965  NH2 ARG A  60      -1.071  24.348   8.532  1.00  1.31           N  
ATOM    966  H   ARG A  60       5.215  21.408  10.267  1.00  1.31           H  
ATOM    967  HA  ARG A  60       5.340  23.639  12.032  1.00  1.31           H  
ATOM    968 1HB  ARG A  60       3.362  21.375  11.833  1.00  1.31           H  
ATOM    969 2HB  ARG A  60       3.171  22.697  12.978  1.00  1.31           H  
ATOM    970 1HG  ARG A  60       3.149  24.306  11.066  1.00  1.31           H  
ATOM    971 2HG  ARG A  60       3.276  22.928   9.948  1.00  1.31           H  
ATOM    972 1HD  ARG A  60       1.181  22.029  10.888  1.00  1.31           H  
ATOM    973 2HD  ARG A  60       1.043  23.485  11.891  1.00  1.31           H  
ATOM    974  HE  ARG A  60       1.336  24.349   9.226  1.00  1.31           H  
ATOM    975 1HH1 ARG A  60      -0.962  22.511  11.154  1.00  1.31           H  
ATOM    976 2HH1 ARG A  60      -2.335  22.937  10.156  1.00  1.31           H  
ATOM    977 1HH2 ARG A  60      -0.466  24.895   7.900  1.00  1.31           H  
ATOM    978 2HH2 ARG A  60      -2.057  24.283   8.338  1.00  1.31           H  
ATOM    979  N   ASN A  61       5.986  20.776  13.499  1.00  1.46           N  
ATOM    980  CA  ASN A  61       6.451  20.219  14.762  1.00  1.46           C  
ATOM    981  C   ASN A  61       7.966  20.321  14.965  1.00  1.46           C  
ATOM    982  O   ASN A  61       8.475  19.827  15.976  1.00  1.46           O  
ATOM    983  CB  ASN A  61       6.078  18.755  14.889  1.00  1.46           C  
ATOM    984  CG  ASN A  61       4.609  18.483  15.035  1.00  1.46           C  
ATOM    985  OD1 ASN A  61       3.810  19.345  15.435  1.00  1.46           O  
ATOM    986  ND2 ASN A  61       4.240  17.252  14.755  1.00  1.46           N  
ATOM    987  H   ASN A  61       5.915  20.160  12.685  1.00  1.46           H  
ATOM    988  HA  ASN A  61       5.979  20.773  15.573  1.00  1.46           H  
ATOM    989 1HB  ASN A  61       6.422  18.242  13.988  1.00  1.46           H  
ATOM    990 2HB  ASN A  61       6.608  18.310  15.729  1.00  1.46           H  
ATOM    991 1HD2 ASN A  61       3.286  16.977  14.843  1.00  1.46           H  
ATOM    992 2HD2 ASN A  61       4.954  16.564  14.477  1.00  1.46           H  
ATOM    993  N   SER A  62       8.699  20.937  14.030  1.00  1.59           N  
ATOM    994  CA  SER A  62      10.150  20.943  14.151  1.00  1.59           C  
ATOM    995  C   SER A  62      10.788  22.311  14.324  1.00  1.59           C  
ATOM    996  O   SER A  62      10.725  23.165  13.446  1.00  1.59           O  
ATOM    997  CB  SER A  62      10.755  20.282  12.934  1.00  1.59           C  
ATOM    998  OG  SER A  62      10.359  18.946  12.850  1.00  1.59           O  
ATOM    999  H   SER A  62       8.262  21.394  13.227  1.00  1.59           H  
ATOM   1000  HA  SER A  62      10.416  20.344  15.021  1.00  1.59           H  
ATOM   1001 1HB  SER A  62      10.458  20.817  12.028  1.00  1.59           H  
ATOM   1002 2HB  SER A  62      11.839  20.338  13.005  1.00  1.59           H  
ATOM   1003  HG  SER A  62       9.553  18.948  12.280  1.00  1.59           H  
ATOM   1004  N   GLY A  63      11.478  22.492  15.452  1.00  1.66           N  
ATOM   1005  CA  GLY A  63      12.182  23.745  15.729  1.00  1.66           C  
ATOM   1006  C   GLY A  63      13.607  23.709  15.169  1.00  1.66           C  
ATOM   1007  O   GLY A  63      14.360  24.671  15.299  1.00  1.66           O  
ATOM   1008  H   GLY A  63      11.490  21.752  16.142  1.00  1.66           H  
ATOM   1009 1HA  GLY A  63      11.633  24.578  15.290  1.00  1.66           H  
ATOM   1010 2HA  GLY A  63      12.213  23.913  16.805  1.00  1.66           H  
ATOM   1011  N   ASP A  64      13.968  22.567  14.577  1.00  1.67           N  
ATOM   1012  CA  ASP A  64      15.280  22.311  13.986  1.00  1.67           C  
ATOM   1013  C   ASP A  64      15.244  22.600  12.478  1.00  1.67           C  
ATOM   1014  O   ASP A  64      14.624  21.831  11.732  1.00  1.67           O  
ATOM   1015  CB  ASP A  64      15.726  20.863  14.244  1.00  1.67           C  
ATOM   1016  CG  ASP A  64      17.175  20.500  13.701  1.00  1.67           C  
ATOM   1017  OD1 ASP A  64      17.710  21.191  12.818  1.00  1.67           O  
ATOM   1018  OD2 ASP A  64      17.714  19.531  14.181  1.00  1.67           O  
ATOM   1019  H   ASP A  64      13.272  21.840  14.535  1.00  1.67           H  
ATOM   1020  HA  ASP A  64      16.002  22.937  14.493  1.00  1.67           H  
ATOM   1021 1HB  ASP A  64      15.711  20.673  15.319  1.00  1.67           H  
ATOM   1022 2HB  ASP A  64      15.005  20.181  13.791  1.00  1.67           H  
ATOM   1023  N   PRO A  65      15.918  23.658  11.982  1.00  1.61           N  
ATOM   1024  CA  PRO A  65      15.950  24.068  10.593  1.00  1.61           C  
ATOM   1025  C   PRO A  65      16.428  22.957   9.663  1.00  1.61           C  
ATOM   1026  O   PRO A  65      16.156  23.004   8.468  1.00  1.61           O  
ATOM   1027  CB  PRO A  65      16.958  25.225  10.601  1.00  1.61           C  
ATOM   1028  CG  PRO A  65      16.918  25.763  11.993  1.00  1.61           C  
ATOM   1029  CD  PRO A  65      16.698  24.556  12.869  1.00  1.61           C  
ATOM   1030  HA  PRO A  65      14.954  24.425  10.298  1.00  1.61           H  
ATOM   1031 1HB  PRO A  65      17.955  24.851  10.317  1.00  1.61           H  
ATOM   1032 2HB  PRO A  65      16.669  25.977   9.851  1.00  1.61           H  
ATOM   1033 1HG  PRO A  65      17.855  26.287  12.226  1.00  1.61           H  
ATOM   1034 2HG  PRO A  65      16.112  26.502  12.082  1.00  1.61           H  
ATOM   1035 1HD  PRO A  65      17.651  24.082  13.161  1.00  1.61           H  
ATOM   1036 2HD  PRO A  65      16.120  24.906  13.716  1.00  1.61           H  
ATOM   1037  N   SER A  66      17.163  21.962  10.187  1.00  1.51           N  
ATOM   1038  CA  SER A  66      17.673  20.872   9.357  1.00  1.51           C  
ATOM   1039  C   SER A  66      16.503  20.072   8.813  1.00  1.51           C  
ATOM   1040  O   SER A  66      16.488  19.620   7.663  1.00  1.51           O  
ATOM   1041  CB  SER A  66      18.485  19.911  10.203  1.00  1.51           C  
ATOM   1042  OG  SER A  66      19.568  20.549  10.792  1.00  1.51           O  
ATOM   1043  H   SER A  66      17.371  21.918  11.191  1.00  1.51           H  
ATOM   1044  HA  SER A  66      18.259  21.280   8.533  1.00  1.51           H  
ATOM   1045 1HB  SER A  66      17.858  19.467  10.973  1.00  1.51           H  
ATOM   1046 2HB  SER A  66      18.842  19.101   9.572  1.00  1.51           H  
ATOM   1047  HG  SER A  66      19.171  20.935  11.623  1.00  1.51           H  
ATOM   1048  N   VAL A  67      15.531  19.879   9.693  1.00  1.39           N  
ATOM   1049  CA  VAL A  67      14.366  19.070   9.440  1.00  1.39           C  
ATOM   1050  C   VAL A  67      13.421  19.853   8.576  1.00  1.39           C  
ATOM   1051  O   VAL A  67      12.864  19.334   7.602  1.00  1.39           O  
ATOM   1052  CB  VAL A  67      13.718  18.696  10.776  1.00  1.39           C  
ATOM   1053  CG1 VAL A  67      12.438  17.972  10.556  1.00  1.39           C  
ATOM   1054  CG2 VAL A  67      14.727  17.911  11.613  1.00  1.39           C  
ATOM   1055  H   VAL A  67      15.591  20.356  10.592  1.00  1.39           H  
ATOM   1056  HA  VAL A  67      14.671  18.170   8.913  1.00  1.39           H  
ATOM   1057  HB  VAL A  67      13.466  19.605  11.314  1.00  1.39           H  
ATOM   1058 1HG1 VAL A  67      11.987  17.738  11.509  1.00  1.39           H  
ATOM   1059 2HG1 VAL A  67      11.794  18.628  10.000  1.00  1.39           H  
ATOM   1060 3HG1 VAL A  67      12.581  17.072  10.020  1.00  1.39           H  
ATOM   1061 1HG2 VAL A  67      14.285  17.669  12.579  1.00  1.39           H  
ATOM   1062 2HG2 VAL A  67      15.011  17.009  11.118  1.00  1.39           H  
ATOM   1063 3HG2 VAL A  67      15.617  18.524  11.767  1.00  1.39           H  
ATOM   1064  N   ALA A  68      13.241  21.121   8.936  1.00  1.27           N  
ATOM   1065  CA  ALA A  68      12.377  21.969   8.144  1.00  1.27           C  
ATOM   1066  C   ALA A  68      12.918  22.096   6.715  1.00  1.27           C  
ATOM   1067  O   ALA A  68      12.146  22.051   5.755  1.00  1.27           O  
ATOM   1068  CB  ALA A  68      12.248  23.325   8.792  1.00  1.27           C  
ATOM   1069  H   ALA A  68      13.721  21.482   9.766  1.00  1.27           H  
ATOM   1070  HA  ALA A  68      11.401  21.499   8.097  1.00  1.27           H  
ATOM   1071 1HB  ALA A  68      11.576  23.957   8.205  1.00  1.27           H  
ATOM   1072 2HB  ALA A  68      11.844  23.196   9.791  1.00  1.27           H  
ATOM   1073 3HB  ALA A  68      13.223  23.799   8.846  1.00  1.27           H  
ATOM   1074  N   ALA A  69      14.250  22.211   6.569  1.00  1.16           N  
ATOM   1075  CA  ALA A  69      14.883  22.305   5.260  1.00  1.16           C  
ATOM   1076  C   ALA A  69      14.630  21.055   4.441  1.00  1.16           C  
ATOM   1077  O   ALA A  69      14.334  21.147   3.248  1.00  1.16           O  
ATOM   1078  CB  ALA A  69      16.376  22.519   5.409  1.00  1.16           C  
ATOM   1079  H   ALA A  69      14.852  22.268   7.386  1.00  1.16           H  
ATOM   1080  HA  ALA A  69      14.448  23.147   4.733  1.00  1.16           H  
ATOM   1081 1HB  ALA A  69      16.834  22.606   4.427  1.00  1.16           H  
ATOM   1082 2HB  ALA A  69      16.557  23.429   5.978  1.00  1.16           H  
ATOM   1083 3HB  ALA A  69      16.810  21.671   5.939  1.00  1.16           H  
ATOM   1084  N   LEU A  70      14.702  19.888   5.085  1.00  1.07           N  
ATOM   1085  CA  LEU A  70      14.416  18.634   4.409  1.00  1.07           C  
ATOM   1086  C   LEU A  70      12.991  18.653   3.888  1.00  1.07           C  
ATOM   1087  O   LEU A  70      12.738  18.326   2.724  1.00  1.07           O  
ATOM   1088  CB  LEU A  70      14.690  17.455   5.347  1.00  1.07           C  
ATOM   1089  CG  LEU A  70      14.498  16.061   4.770  1.00  1.07           C  
ATOM   1090  CD1 LEU A  70      15.517  15.112   5.421  1.00  1.07           C  
ATOM   1091  CD2 LEU A  70      13.062  15.616   5.072  1.00  1.07           C  
ATOM   1092  H   LEU A  70      14.995  19.864   6.063  1.00  1.07           H  
ATOM   1093  HA  LEU A  70      15.086  18.543   3.556  1.00  1.07           H  
ATOM   1094 1HB  LEU A  70      15.714  17.535   5.712  1.00  1.07           H  
ATOM   1095 2HB  LEU A  70      14.026  17.543   6.205  1.00  1.07           H  
ATOM   1096  HG  LEU A  70      14.652  16.068   3.698  1.00  1.07           H  
ATOM   1097 1HD1 LEU A  70      15.392  14.101   5.053  1.00  1.07           H  
ATOM   1098 2HD1 LEU A  70      16.524  15.458   5.190  1.00  1.07           H  
ATOM   1099 3HD1 LEU A  70      15.394  15.119   6.462  1.00  1.07           H  
ATOM   1100 1HD2 LEU A  70      12.892  14.621   4.688  1.00  1.07           H  
ATOM   1101 2HD2 LEU A  70      12.896  15.620   6.140  1.00  1.07           H  
ATOM   1102 3HD2 LEU A  70      12.373  16.304   4.606  1.00  1.07           H  
ATOM   1103  N   ALA A  71      12.048  19.029   4.747  1.00  0.99           N  
ATOM   1104  CA  ALA A  71      10.663  19.094   4.322  1.00  0.99           C  
ATOM   1105  C   ALA A  71      10.489  20.073   3.170  1.00  0.99           C  
ATOM   1106  O   ALA A  71       9.728  19.813   2.235  1.00  0.99           O  
ATOM   1107  CB  ALA A  71       9.805  19.510   5.461  1.00  0.99           C  
ATOM   1108  H   ALA A  71      12.305  19.279   5.706  1.00  0.99           H  
ATOM   1109  HA  ALA A  71      10.362  18.109   3.985  1.00  0.99           H  
ATOM   1110 1HB  ALA A  71       8.760  19.541   5.147  1.00  0.99           H  
ATOM   1111 2HB  ALA A  71       9.922  18.821   6.258  1.00  0.99           H  
ATOM   1112 3HB  ALA A  71      10.130  20.487   5.774  1.00  0.99           H  
ATOM   1113  N   ARG A  72      11.208  21.199   3.218  1.00  0.94           N  
ATOM   1114  CA  ARG A  72      11.132  22.170   2.143  1.00  0.94           C  
ATOM   1115  C   ARG A  72      11.588  21.526   0.842  1.00  0.94           C  
ATOM   1116  O   ARG A  72      10.910  21.659  -0.174  1.00  0.94           O  
ATOM   1117  CB  ARG A  72      11.970  23.409   2.438  1.00  0.94           C  
ATOM   1118  CG  ARG A  72      11.817  24.536   1.414  1.00  0.94           C  
ATOM   1119  CD  ARG A  72      12.589  25.775   1.782  1.00  0.94           C  
ATOM   1120  NE  ARG A  72      12.094  26.390   3.018  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72      12.744  26.395   4.209  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72      13.925  25.837   4.330  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72      12.188  26.964   5.253  1.00  0.94           N  
ATOM   1124  H   ARG A  72      11.799  21.391   4.026  1.00  0.94           H  
ATOM   1125  HA  ARG A  72      10.096  22.483   2.029  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72      11.730  23.793   3.426  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72      13.019  23.137   2.448  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72      12.180  24.187   0.443  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72      10.762  24.806   1.328  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72      13.638  25.519   1.922  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72      12.498  26.504   0.973  1.00  0.94           H  
ATOM   1132  HE  ARG A  72      11.186  26.839   2.981  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72      14.361  25.400   3.533  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72      14.393  25.850   5.230  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72      11.282  27.397   5.188  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72      12.645  26.972   6.174  1.00  0.94           H  
ATOM   1137  N   GLU A  73      12.711  20.790   0.875  1.00  0.91           N  
ATOM   1138  CA  GLU A  73      13.213  20.134  -0.334  1.00  0.91           C  
ATOM   1139  C   GLU A  73      12.171  19.175  -0.904  1.00  0.91           C  
ATOM   1140  O   GLU A  73      11.924  19.152  -2.114  1.00  0.91           O  
ATOM   1141  CB  GLU A  73      14.513  19.355  -0.066  1.00  0.91           C  
ATOM   1142  CG  GLU A  73      15.090  18.704  -1.346  1.00  0.91           C  
ATOM   1143  CD  GLU A  73      16.364  17.905  -1.150  1.00  0.91           C  
ATOM   1144  OE1 GLU A  73      16.846  17.798  -0.040  1.00  0.91           O  
ATOM   1145  OE2 GLU A  73      16.839  17.354  -2.109  1.00  0.91           O  
ATOM   1146  H   GLU A  73      13.231  20.710   1.749  1.00  0.91           H  
ATOM   1147  HA  GLU A  73      13.415  20.903  -1.082  1.00  0.91           H  
ATOM   1148 1HB  GLU A  73      15.261  20.023   0.361  1.00  0.91           H  
ATOM   1149 2HB  GLU A  73      14.323  18.566   0.662  1.00  0.91           H  
ATOM   1150 1HG  GLU A  73      14.329  18.040  -1.762  1.00  0.91           H  
ATOM   1151 2HG  GLU A  73      15.276  19.490  -2.077  1.00  0.91           H  
ATOM   1152  N   LEU A  74      11.533  18.398  -0.027  1.00  0.88           N  
ATOM   1153  CA  LEU A  74      10.502  17.462  -0.458  1.00  0.88           C  
ATOM   1154  C   LEU A  74       9.324  18.183  -1.088  1.00  0.88           C  
ATOM   1155  O   LEU A  74       8.770  17.732  -2.098  1.00  0.88           O  
ATOM   1156  CB  LEU A  74      10.008  16.671   0.736  1.00  0.88           C  
ATOM   1157  CG  LEU A  74      10.937  15.648   1.305  1.00  0.88           C  
ATOM   1158  CD1 LEU A  74      10.427  15.160   2.624  1.00  0.88           C  
ATOM   1159  CD2 LEU A  74      10.966  14.508   0.335  1.00  0.88           C  
ATOM   1160  H   LEU A  74      11.791  18.455   0.961  1.00  0.88           H  
ATOM   1161  HA  LEU A  74      10.935  16.785  -1.193  1.00  0.88           H  
ATOM   1162 1HB  LEU A  74       9.792  17.373   1.521  1.00  0.88           H  
ATOM   1163 2HB  LEU A  74       9.095  16.164   0.445  1.00  0.88           H  
ATOM   1164  HG  LEU A  74      11.932  16.077   1.447  1.00  0.88           H  
ATOM   1165 1HD1 LEU A  74      11.088  14.423   3.019  1.00  0.88           H  
ATOM   1166 2HD1 LEU A  74      10.364  15.979   3.317  1.00  0.88           H  
ATOM   1167 3HD1 LEU A  74       9.460  14.734   2.480  1.00  0.88           H  
ATOM   1168 1HD2 LEU A  74      11.597  13.717   0.667  1.00  0.88           H  
ATOM   1169 2HD2 LEU A  74       9.963  14.110   0.202  1.00  0.88           H  
ATOM   1170 3HD2 LEU A  74      11.332  14.879  -0.617  1.00  0.88           H  
ATOM   1171  N   LEU A  75       8.960  19.319  -0.517  1.00  0.87           N  
ATOM   1172  CA  LEU A  75       7.861  20.091  -1.039  1.00  0.87           C  
ATOM   1173  C   LEU A  75       8.215  20.636  -2.407  1.00  0.87           C  
ATOM   1174  O   LEU A  75       7.407  20.540  -3.332  1.00  0.87           O  
ATOM   1175  CB  LEU A  75       7.483  21.224  -0.105  1.00  0.87           C  
ATOM   1176  CG  LEU A  75       6.229  21.943  -0.500  1.00  0.87           C  
ATOM   1177  CD1 LEU A  75       6.534  22.901  -1.597  1.00  0.87           C  
ATOM   1178  CD2 LEU A  75       5.201  20.925  -0.974  1.00  0.87           C  
ATOM   1179  H   LEU A  75       9.439  19.639   0.327  1.00  0.87           H  
ATOM   1180  HA  LEU A  75       7.002  19.434  -1.150  1.00  0.87           H  
ATOM   1181 1HB  LEU A  75       7.359  20.832   0.903  1.00  0.87           H  
ATOM   1182 2HB  LEU A  75       8.296  21.949  -0.089  1.00  0.87           H  
ATOM   1183  HG  LEU A  75       5.844  22.495   0.349  1.00  0.87           H  
ATOM   1184 1HD1 LEU A  75       5.628  23.407  -1.877  1.00  0.87           H  
ATOM   1185 2HD1 LEU A  75       7.279  23.617  -1.254  1.00  0.87           H  
ATOM   1186 3HD1 LEU A  75       6.918  22.370  -2.457  1.00  0.87           H  
ATOM   1187 1HD2 LEU A  75       4.305  21.443  -1.248  1.00  0.87           H  
ATOM   1188 2HD2 LEU A  75       5.593  20.388  -1.835  1.00  0.87           H  
ATOM   1189 3HD2 LEU A  75       4.985  20.220  -0.196  1.00  0.87           H  
ATOM   1190  N   GLU A  76       9.408  21.232  -2.536  1.00  0.87           N  
ATOM   1191  CA  GLU A  76       9.818  21.811  -3.806  1.00  0.87           C  
ATOM   1192  C   GLU A  76       9.860  20.727  -4.874  1.00  0.87           C  
ATOM   1193  O   GLU A  76       9.439  20.958  -6.009  1.00  0.87           O  
ATOM   1194  CB  GLU A  76      11.199  22.477  -3.687  1.00  0.87           C  
ATOM   1195  CG  GLU A  76      11.232  23.770  -2.844  1.00  0.87           C  
ATOM   1196  CD  GLU A  76      12.640  24.327  -2.671  1.00  0.87           C  
ATOM   1197  OE1 GLU A  76      13.570  23.709  -3.136  1.00  0.87           O  
ATOM   1198  OE2 GLU A  76      12.780  25.362  -2.055  1.00  0.87           O  
ATOM   1199  H   GLU A  76      10.031  21.282  -1.732  1.00  0.87           H  
ATOM   1200  HA  GLU A  76       9.086  22.563  -4.102  1.00  0.87           H  
ATOM   1201 1HB  GLU A  76      11.895  21.770  -3.228  1.00  0.87           H  
ATOM   1202 2HB  GLU A  76      11.578  22.712  -4.680  1.00  0.87           H  
ATOM   1203 1HG  GLU A  76      10.612  24.524  -3.333  1.00  0.87           H  
ATOM   1204 2HG  GLU A  76      10.799  23.569  -1.867  1.00  0.87           H  
ATOM   1205  N   LYS A  77      10.323  19.524  -4.512  1.00  0.88           N  
ATOM   1206  CA  LYS A  77      10.338  18.426  -5.465  1.00  0.88           C  
ATOM   1207  C   LYS A  77       8.915  18.101  -5.897  1.00  0.88           C  
ATOM   1208  O   LYS A  77       8.652  17.932  -7.085  1.00  0.88           O  
ATOM   1209  CB  LYS A  77      11.023  17.196  -4.885  1.00  0.88           C  
ATOM   1210  CG  LYS A  77      11.182  16.046  -5.871  1.00  0.88           C  
ATOM   1211  CD  LYS A  77      11.909  14.894  -5.222  1.00  0.88           C  
ATOM   1212  CE  LYS A  77      13.405  15.188  -5.072  1.00  0.88           C  
ATOM   1213  NZ  LYS A  77      14.148  14.046  -4.463  1.00  0.88           N  
ATOM   1214  H   LYS A  77      10.694  19.379  -3.572  1.00  0.88           H  
ATOM   1215  HA  LYS A  77      10.893  18.741  -6.349  1.00  0.88           H  
ATOM   1216 1HB  LYS A  77      12.009  17.471  -4.506  1.00  0.88           H  
ATOM   1217 2HB  LYS A  77      10.444  16.830  -4.033  1.00  0.88           H  
ATOM   1218 1HG  LYS A  77      10.197  15.713  -6.190  1.00  0.88           H  
ATOM   1219 2HG  LYS A  77      11.738  16.382  -6.745  1.00  0.88           H  
ATOM   1220 1HD  LYS A  77      11.482  14.744  -4.236  1.00  0.88           H  
ATOM   1221 2HD  LYS A  77      11.771  13.979  -5.801  1.00  0.88           H  
ATOM   1222 1HE  LYS A  77      13.819  15.389  -6.057  1.00  0.88           H  
ATOM   1223 2HE  LYS A  77      13.540  16.069  -4.442  1.00  0.88           H  
ATOM   1224 1HZ  LYS A  77      15.119  14.266  -4.383  1.00  0.88           H  
ATOM   1225 2HZ  LYS A  77      13.776  13.848  -3.512  1.00  0.88           H  
ATOM   1226 3HZ  LYS A  77      14.040  13.213  -5.016  1.00  0.88           H  
ATOM   1227  N   LEU A  78       7.979  18.048  -4.947  1.00  0.88           N  
ATOM   1228  CA  LEU A  78       6.597  17.780  -5.307  1.00  0.88           C  
ATOM   1229  C   LEU A  78       6.062  18.845  -6.251  1.00  0.88           C  
ATOM   1230  O   LEU A  78       5.376  18.523  -7.226  1.00  0.88           O  
ATOM   1231  CB  LEU A  78       5.701  17.643  -4.078  1.00  0.88           C  
ATOM   1232  CG  LEU A  78       4.243  17.426  -4.419  1.00  0.88           C  
ATOM   1233  CD1 LEU A  78       4.107  16.213  -5.288  1.00  0.88           C  
ATOM   1234  CD2 LEU A  78       3.463  17.225  -3.144  1.00  0.88           C  
ATOM   1235  H   LEU A  78       8.231  18.175  -3.965  1.00  0.88           H  
ATOM   1236  HA  LEU A  78       6.565  16.831  -5.829  1.00  0.88           H  
ATOM   1237 1HB  LEU A  78       6.051  16.807  -3.474  1.00  0.88           H  
ATOM   1238 2HB  LEU A  78       5.780  18.552  -3.486  1.00  0.88           H  
ATOM   1239  HG  LEU A  78       3.863  18.293  -4.965  1.00  0.88           H  
ATOM   1240 1HD1 LEU A  78       3.068  16.089  -5.534  1.00  0.88           H  
ATOM   1241 2HD1 LEU A  78       4.678  16.349  -6.207  1.00  0.88           H  
ATOM   1242 3HD1 LEU A  78       4.469  15.347  -4.758  1.00  0.88           H  
ATOM   1243 1HD2 LEU A  78       2.410  17.064  -3.385  1.00  0.88           H  
ATOM   1244 2HD2 LEU A  78       3.849  16.357  -2.608  1.00  0.88           H  
ATOM   1245 3HD2 LEU A  78       3.573  18.113  -2.526  1.00  0.88           H  
ATOM   1246  N   GLU A  79       6.352  20.116  -5.960  1.00  0.90           N  
ATOM   1247  CA  GLU A  79       5.904  21.194  -6.829  1.00  0.90           C  
ATOM   1248  C   GLU A  79       6.439  20.967  -8.247  1.00  0.90           C  
ATOM   1249  O   GLU A  79       5.674  21.041  -9.208  1.00  0.90           O  
ATOM   1250  CB  GLU A  79       6.376  22.561  -6.301  1.00  0.90           C  
ATOM   1251  CG  GLU A  79       5.901  23.776  -7.127  1.00  0.90           C  
ATOM   1252  CD  GLU A  79       6.431  25.140  -6.616  1.00  0.90           C  
ATOM   1253  OE1 GLU A  79       7.182  25.171  -5.661  1.00  0.90           O  
ATOM   1254  OE2 GLU A  79       6.083  26.136  -7.205  1.00  0.90           O  
ATOM   1255  H   GLU A  79       6.899  20.323  -5.124  1.00  0.90           H  
ATOM   1256  HA  GLU A  79       4.815  21.185  -6.865  1.00  0.90           H  
ATOM   1257 1HB  GLU A  79       6.033  22.689  -5.271  1.00  0.90           H  
ATOM   1258 2HB  GLU A  79       7.463  22.584  -6.282  1.00  0.90           H  
ATOM   1259 1HG  GLU A  79       6.225  23.639  -8.161  1.00  0.90           H  
ATOM   1260 2HG  GLU A  79       4.809  23.795  -7.121  1.00  0.90           H  
ATOM   1261  N   GLU A  80       7.739  20.648  -8.375  1.00  0.92           N  
ATOM   1262  CA  GLU A  80       8.344  20.385  -9.685  1.00  0.92           C  
ATOM   1263  C   GLU A  80       7.667  19.218 -10.400  1.00  0.92           C  
ATOM   1264  O   GLU A  80       7.389  19.284 -11.601  1.00  0.92           O  
ATOM   1265  CB  GLU A  80       9.847  20.097  -9.551  1.00  0.92           C  
ATOM   1266  CG  GLU A  80      10.548  19.828 -10.891  1.00  0.92           C  
ATOM   1267  CD  GLU A  80      12.066  19.627 -10.798  1.00  0.92           C  
ATOM   1268  OE1 GLU A  80      12.625  19.783  -9.745  1.00  0.92           O  
ATOM   1269  OE2 GLU A  80      12.648  19.287 -11.811  1.00  0.92           O  
ATOM   1270  H   GLU A  80       8.322  20.608  -7.537  1.00  0.92           H  
ATOM   1271  HA  GLU A  80       8.220  21.276 -10.300  1.00  0.92           H  
ATOM   1272 1HB  GLU A  80      10.337  20.940  -9.065  1.00  0.92           H  
ATOM   1273 2HB  GLU A  80       9.993  19.225  -8.915  1.00  0.92           H  
ATOM   1274 1HG  GLU A  80      10.105  18.929 -11.322  1.00  0.92           H  
ATOM   1275 2HG  GLU A  80      10.337  20.658 -11.564  1.00  0.92           H  
ATOM   1276  N   ILE A  81       7.360  18.158  -9.659  1.00  0.95           N  
ATOM   1277  CA  ILE A  81       6.695  17.012 -10.251  1.00  0.95           C  
ATOM   1278  C   ILE A  81       5.329  17.427 -10.787  1.00  0.95           C  
ATOM   1279  O   ILE A  81       4.986  17.129 -11.938  1.00  0.95           O  
ATOM   1280  CB  ILE A  81       6.533  15.879  -9.209  1.00  0.95           C  
ATOM   1281  CG1 ILE A  81       7.892  15.269  -8.829  1.00  0.95           C  
ATOM   1282  CG2 ILE A  81       5.611  14.824  -9.701  1.00  0.95           C  
ATOM   1283  CD1 ILE A  81       7.817  14.370  -7.593  1.00  0.95           C  
ATOM   1284  H   ILE A  81       7.621  18.143  -8.672  1.00  0.95           H  
ATOM   1285  HA  ILE A  81       7.298  16.647 -11.081  1.00  0.95           H  
ATOM   1286  HB  ILE A  81       6.116  16.302  -8.302  1.00  0.95           H  
ATOM   1287 1HG1 ILE A  81       8.254  14.671  -9.664  1.00  0.95           H  
ATOM   1288 2HG1 ILE A  81       8.606  16.065  -8.645  1.00  0.95           H  
ATOM   1289 1HG2 ILE A  81       5.498  14.060  -8.931  1.00  0.95           H  
ATOM   1290 2HG2 ILE A  81       4.649  15.278  -9.907  1.00  0.95           H  
ATOM   1291 3HG2 ILE A  81       6.007  14.370 -10.607  1.00  0.95           H  
ATOM   1292 1HD1 ILE A  81       8.804  13.959  -7.378  1.00  0.95           H  
ATOM   1293 2HD1 ILE A  81       7.479  14.948  -6.743  1.00  0.95           H  
ATOM   1294 3HD1 ILE A  81       7.120  13.553  -7.773  1.00  0.95           H  
ATOM   1295  N   ALA A  82       4.573  18.161  -9.969  1.00  0.99           N  
ATOM   1296  CA  ALA A  82       3.258  18.621 -10.363  1.00  0.99           C  
ATOM   1297  C   ALA A  82       3.323  19.521 -11.596  1.00  0.99           C  
ATOM   1298  O   ALA A  82       2.513  19.362 -12.521  1.00  0.99           O  
ATOM   1299  CB  ALA A  82       2.622  19.369  -9.207  1.00  0.99           C  
ATOM   1300  H   ALA A  82       4.922  18.388  -9.037  1.00  0.99           H  
ATOM   1301  HA  ALA A  82       2.656  17.747 -10.608  1.00  0.99           H  
ATOM   1302 1HB  ALA A  82       1.620  19.687  -9.490  1.00  0.99           H  
ATOM   1303 2HB  ALA A  82       2.565  18.715  -8.337  1.00  0.99           H  
ATOM   1304 3HB  ALA A  82       3.225  20.241  -8.960  1.00  0.99           H  
ATOM   1305  N   GLU A  83       4.314  20.430 -11.638  1.00  1.04           N  
ATOM   1306  CA  GLU A  83       4.452  21.355 -12.760  1.00  1.04           C  
ATOM   1307  C   GLU A  83       4.683  20.600 -14.051  1.00  1.04           C  
ATOM   1308  O   GLU A  83       4.012  20.842 -15.057  1.00  1.04           O  
ATOM   1309  CB  GLU A  83       5.620  22.339 -12.549  1.00  1.04           C  
ATOM   1310  CG  GLU A  83       5.786  23.369 -13.702  1.00  1.04           C  
ATOM   1311  CD  GLU A  83       6.944  24.369 -13.534  1.00  1.04           C  
ATOM   1312  OE1 GLU A  83       7.659  24.301 -12.561  1.00  1.04           O  
ATOM   1313  OE2 GLU A  83       7.100  25.197 -14.404  1.00  1.04           O  
ATOM   1314  H   GLU A  83       4.953  20.512 -10.847  1.00  1.04           H  
ATOM   1315  HA  GLU A  83       3.528  21.928 -12.848  1.00  1.04           H  
ATOM   1316 1HB  GLU A  83       5.464  22.889 -11.618  1.00  1.04           H  
ATOM   1317 2HB  GLU A  83       6.552  21.782 -12.447  1.00  1.04           H  
ATOM   1318 1HG  GLU A  83       5.937  22.818 -14.630  1.00  1.04           H  
ATOM   1319 2HG  GLU A  83       4.852  23.924 -13.795  1.00  1.04           H  
ATOM   1320  N   LYS A  84       5.609  19.642 -14.014  1.00  1.07           N  
ATOM   1321  CA  LYS A  84       5.943  18.867 -15.196  1.00  1.07           C  
ATOM   1322  C   LYS A  84       4.774  18.049 -15.721  1.00  1.07           C  
ATOM   1323  O   LYS A  84       4.602  17.931 -16.938  1.00  1.07           O  
ATOM   1324  CB  LYS A  84       7.138  17.961 -14.915  1.00  1.07           C  
ATOM   1325  CG  LYS A  84       8.457  18.712 -14.797  1.00  1.07           C  
ATOM   1326  CD  LYS A  84       9.616  17.780 -14.500  1.00  1.07           C  
ATOM   1327  CE  LYS A  84      10.928  18.549 -14.449  1.00  1.07           C  
ATOM   1328  NZ  LYS A  84      12.079  17.672 -14.101  1.00  1.07           N  
ATOM   1329  H   LYS A  84       6.120  19.473 -13.144  1.00  1.07           H  
ATOM   1330  HA  LYS A  84       6.229  19.565 -15.981  1.00  1.07           H  
ATOM   1331 1HB  LYS A  84       6.968  17.430 -13.971  1.00  1.07           H  
ATOM   1332 2HB  LYS A  84       7.226  17.214 -15.702  1.00  1.07           H  
ATOM   1333 1HG  LYS A  84       8.656  19.245 -15.725  1.00  1.07           H  
ATOM   1334 2HG  LYS A  84       8.379  19.443 -13.989  1.00  1.07           H  
ATOM   1335 1HD  LYS A  84       9.449  17.304 -13.531  1.00  1.07           H  
ATOM   1336 2HD  LYS A  84       9.679  17.008 -15.264  1.00  1.07           H  
ATOM   1337 1HE  LYS A  84      11.113  19.004 -15.419  1.00  1.07           H  
ATOM   1338 2HE  LYS A  84      10.845  19.334 -13.709  1.00  1.07           H  
ATOM   1339 1HZ  LYS A  84      12.930  18.229 -14.072  1.00  1.07           H  
ATOM   1340 2HZ  LYS A  84      11.923  17.250 -13.191  1.00  1.07           H  
ATOM   1341 3HZ  LYS A  84      12.175  16.947 -14.792  1.00  1.07           H  
ATOM   1342  N   GLU A  85       3.949  17.517 -14.820  1.00  1.09           N  
ATOM   1343  CA  GLU A  85       2.809  16.723 -15.251  1.00  1.09           C  
ATOM   1344  C   GLU A  85       1.527  17.554 -15.445  1.00  1.09           C  
ATOM   1345  O   GLU A  85       0.533  17.045 -15.968  1.00  1.09           O  
ATOM   1346  CB  GLU A  85       2.597  15.570 -14.269  1.00  1.09           C  
ATOM   1347  CG  GLU A  85       3.787  14.587 -14.223  1.00  1.09           C  
ATOM   1348  CD  GLU A  85       4.014  13.832 -15.508  1.00  1.09           C  
ATOM   1349  OE1 GLU A  85       3.054  13.516 -16.169  1.00  1.09           O  
ATOM   1350  OE2 GLU A  85       5.151  13.553 -15.817  1.00  1.09           O  
ATOM   1351  H   GLU A  85       4.147  17.626 -13.821  1.00  1.09           H  
ATOM   1352  HA  GLU A  85       3.058  16.282 -16.215  1.00  1.09           H  
ATOM   1353 1HB  GLU A  85       2.458  15.975 -13.262  1.00  1.09           H  
ATOM   1354 2HB  GLU A  85       1.698  15.017 -14.533  1.00  1.09           H  
ATOM   1355 1HG  GLU A  85       4.690  15.151 -13.980  1.00  1.09           H  
ATOM   1356 2HG  GLU A  85       3.638  13.871 -13.454  1.00  1.09           H  
ATOM   1357  N   GLY A  86       1.557  18.837 -15.064  1.00  1.10           N  
ATOM   1358  CA  GLY A  86       0.414  19.733 -15.236  1.00  1.10           C  
ATOM   1359  C   GLY A  86      -0.669  19.551 -14.176  1.00  1.10           C  
ATOM   1360  O   GLY A  86      -1.823  19.967 -14.356  1.00  1.10           O  
ATOM   1361  H   GLY A  86       2.388  19.203 -14.603  1.00  1.10           H  
ATOM   1362 1HA  GLY A  86       0.777  20.761 -15.206  1.00  1.10           H  
ATOM   1363 2HA  GLY A  86      -0.013  19.580 -16.226  1.00  1.10           H  
ATOM   1364  N   ASN A  87      -0.327  18.921 -13.061  1.00  1.08           N  
ATOM   1365  CA  ASN A  87      -1.339  18.688 -12.046  1.00  1.08           C  
ATOM   1366  C   ASN A  87      -1.547  19.953 -11.243  1.00  1.08           C  
ATOM   1367  O   ASN A  87      -0.965  20.122 -10.171  1.00  1.08           O  
ATOM   1368  CB  ASN A  87      -0.958  17.519 -11.161  1.00  1.08           C  
ATOM   1369  CG  ASN A  87      -2.054  17.146 -10.181  1.00  1.08           C  
ATOM   1370  OD1 ASN A  87      -2.788  18.025  -9.693  1.00  1.08           O  
ATOM   1371  ND2 ASN A  87      -2.175  15.871  -9.891  1.00  1.08           N  
ATOM   1372  H   ASN A  87       0.645  18.650 -12.918  1.00  1.08           H  
ATOM   1373  HA  ASN A  87      -2.283  18.453 -12.540  1.00  1.08           H  
ATOM   1374 1HB  ASN A  87      -0.725  16.652 -11.783  1.00  1.08           H  
ATOM   1375 2HB  ASN A  87      -0.056  17.771 -10.601  1.00  1.08           H  
ATOM   1376 1HD2 ASN A  87      -2.882  15.570  -9.254  1.00  1.08           H  
ATOM   1377 2HD2 ASN A  87      -1.563  15.200 -10.314  1.00  1.08           H  
ATOM   1378  N   ARG A  88      -2.438  20.807 -11.749  1.00  1.04           N  
ATOM   1379  CA  ARG A  88      -2.691  22.131 -11.179  1.00  1.04           C  
ATOM   1380  C   ARG A  88      -3.226  22.068  -9.747  1.00  1.04           C  
ATOM   1381  O   ARG A  88      -2.970  22.959  -8.937  1.00  1.04           O  
ATOM   1382  CB  ARG A  88      -3.680  22.896 -12.046  1.00  1.04           C  
ATOM   1383  CG  ARG A  88      -3.182  23.193 -13.457  1.00  1.04           C  
ATOM   1384  CD  ARG A  88      -1.954  24.044 -13.479  1.00  1.04           C  
ATOM   1385  NE  ARG A  88      -1.554  24.353 -14.852  1.00  1.04           N  
ATOM   1386  CZ  ARG A  88      -0.399  24.955 -15.224  1.00  1.04           C  
ATOM   1387  NH1 ARG A  88       0.496  25.328 -14.330  1.00  1.04           N  
ATOM   1388  NH2 ARG A  88      -0.167  25.175 -16.510  1.00  1.04           N  
ATOM   1389  H   ARG A  88      -2.846  20.545 -12.647  1.00  1.04           H  
ATOM   1390  HA  ARG A  88      -1.750  22.681 -11.178  1.00  1.04           H  
ATOM   1391 1HB  ARG A  88      -4.605  22.328 -12.130  1.00  1.04           H  
ATOM   1392 2HB  ARG A  88      -3.918  23.846 -11.571  1.00  1.04           H  
ATOM   1393 1HG  ARG A  88      -2.949  22.254 -13.957  1.00  1.04           H  
ATOM   1394 2HG  ARG A  88      -3.964  23.710 -14.013  1.00  1.04           H  
ATOM   1395 1HD  ARG A  88      -2.137  24.981 -12.954  1.00  1.04           H  
ATOM   1396 2HD  ARG A  88      -1.130  23.514 -12.993  1.00  1.04           H  
ATOM   1397  HE  ARG A  88      -2.198  24.094 -15.587  1.00  1.04           H  
ATOM   1398 1HH1 ARG A  88       0.344  25.171 -13.322  1.00  1.04           H  
ATOM   1399 2HH1 ARG A  88       1.350  25.772 -14.624  1.00  1.04           H  
ATOM   1400 1HH2 ARG A  88      -0.848  24.895 -17.202  1.00  1.04           H  
ATOM   1401 2HH2 ARG A  88       0.690  25.624 -16.798  1.00  1.04           H  
ATOM   1402  N   PHE A  89      -4.009  21.037  -9.431  1.00  1.00           N  
ATOM   1403  CA  PHE A  89      -4.527  20.903  -8.070  1.00  1.00           C  
ATOM   1404  C   PHE A  89      -3.399  20.730  -7.072  1.00  1.00           C  
ATOM   1405  O   PHE A  89      -3.299  21.471  -6.088  1.00  1.00           O  
ATOM   1406  CB  PHE A  89      -5.522  19.750  -7.970  1.00  1.00           C  
ATOM   1407  CG  PHE A  89      -5.923  19.407  -6.562  1.00  1.00           C  
ATOM   1408  CD1 PHE A  89      -6.721  20.247  -5.805  1.00  1.00           C  
ATOM   1409  CD2 PHE A  89      -5.522  18.205  -6.011  1.00  1.00           C  
ATOM   1410  CE1 PHE A  89      -7.085  19.897  -4.515  1.00  1.00           C  
ATOM   1411  CE2 PHE A  89      -5.888  17.849  -4.740  1.00  1.00           C  
ATOM   1412  CZ  PHE A  89      -6.666  18.698  -3.984  1.00  1.00           C  
ATOM   1413  H   PHE A  89      -4.204  20.329 -10.126  1.00  1.00           H  
ATOM   1414  HA  PHE A  89      -5.057  21.822  -7.817  1.00  1.00           H  
ATOM   1415 1HB  PHE A  89      -6.421  19.997  -8.530  1.00  1.00           H  
ATOM   1416 2HB  PHE A  89      -5.088  18.859  -8.424  1.00  1.00           H  
ATOM   1417  HD1 PHE A  89      -7.054  21.194  -6.231  1.00  1.00           H  
ATOM   1418  HD2 PHE A  89      -4.907  17.534  -6.606  1.00  1.00           H  
ATOM   1419  HE1 PHE A  89      -7.706  20.569  -3.923  1.00  1.00           H  
ATOM   1420  HE2 PHE A  89      -5.560  16.897  -4.327  1.00  1.00           H  
ATOM   1421  HZ  PHE A  89      -6.953  18.418  -2.971  1.00  1.00           H  
ATOM   1422  N   ILE A  90      -2.527  19.771  -7.345  1.00  0.97           N  
ATOM   1423  CA  ILE A  90      -1.419  19.508  -6.456  1.00  0.97           C  
ATOM   1424  C   ILE A  90      -0.428  20.649  -6.498  1.00  0.97           C  
ATOM   1425  O   ILE A  90       0.131  21.003  -5.463  1.00  0.97           O  
ATOM   1426  CB  ILE A  90      -0.764  18.168  -6.752  1.00  0.97           C  
ATOM   1427  CG1 ILE A  90      -1.785  17.072  -6.491  1.00  0.97           C  
ATOM   1428  CG2 ILE A  90       0.476  17.972  -5.884  1.00  0.97           C  
ATOM   1429  CD1 ILE A  90      -2.292  17.050  -5.070  1.00  0.97           C  
ATOM   1430  H   ILE A  90      -2.639  19.209  -8.187  1.00  0.97           H  
ATOM   1431  HA  ILE A  90      -1.810  19.449  -5.443  1.00  0.97           H  
ATOM   1432  HB  ILE A  90      -0.483  18.129  -7.805  1.00  0.97           H  
ATOM   1433 1HG1 ILE A  90      -2.631  17.220  -7.151  1.00  0.97           H  
ATOM   1434 2HG1 ILE A  90      -1.352  16.138  -6.714  1.00  0.97           H  
ATOM   1435 1HG2 ILE A  90       0.928  17.016  -6.108  1.00  0.97           H  
ATOM   1436 2HG2 ILE A  90       1.193  18.766  -6.090  1.00  0.97           H  
ATOM   1437 3HG2 ILE A  90       0.192  18.000  -4.836  1.00  0.97           H  
ATOM   1438 1HD1 ILE A  90      -3.020  16.246  -4.953  1.00  0.97           H  
ATOM   1439 2HD1 ILE A  90      -1.465  16.888  -4.380  1.00  0.97           H  
ATOM   1440 3HD1 ILE A  90      -2.763  18.003  -4.843  1.00  0.97           H  
ATOM   1441  N   GLU A  91      -0.188  21.219  -7.683  1.00  0.95           N  
ATOM   1442  CA  GLU A  91       0.725  22.346  -7.797  1.00  0.95           C  
ATOM   1443  C   GLU A  91       0.291  23.465  -6.862  1.00  0.95           C  
ATOM   1444  O   GLU A  91       1.115  23.995  -6.114  1.00  0.95           O  
ATOM   1445  CB  GLU A  91       0.746  22.890  -9.234  1.00  0.95           C  
ATOM   1446  CG  GLU A  91       1.713  24.039  -9.477  1.00  0.95           C  
ATOM   1447  CD  GLU A  91       1.699  24.545 -10.918  1.00  0.95           C  
ATOM   1448  OE1 GLU A  91       0.663  24.952 -11.404  1.00  0.95           O  
ATOM   1449  OE2 GLU A  91       2.734  24.528 -11.529  1.00  0.95           O  
ATOM   1450  H   GLU A  91      -0.652  20.873  -8.520  1.00  0.95           H  
ATOM   1451  HA  GLU A  91       1.727  22.020  -7.515  1.00  0.95           H  
ATOM   1452 1HB  GLU A  91       0.992  22.085  -9.929  1.00  0.95           H  
ATOM   1453 2HB  GLU A  91      -0.244  23.246  -9.488  1.00  0.95           H  
ATOM   1454 1HG  GLU A  91       1.454  24.863  -8.809  1.00  0.95           H  
ATOM   1455 2HG  GLU A  91       2.722  23.706  -9.225  1.00  0.95           H  
ATOM   1456  N   ALA A  92      -1.008  23.809  -6.883  1.00  0.93           N  
ATOM   1457  CA  ALA A  92      -1.544  24.861  -6.029  1.00  0.93           C  
ATOM   1458  C   ALA A  92      -1.396  24.528  -4.551  1.00  0.93           C  
ATOM   1459  O   ALA A  92      -1.009  25.386  -3.752  1.00  0.93           O  
ATOM   1460  CB  ALA A  92      -3.010  25.079  -6.349  1.00  0.93           C  
ATOM   1461  H   ALA A  92      -1.645  23.346  -7.534  1.00  0.93           H  
ATOM   1462  HA  ALA A  92      -0.986  25.775  -6.230  1.00  0.93           H  
ATOM   1463 1HB  ALA A  92      -3.406  25.880  -5.732  1.00  0.93           H  
ATOM   1464 2HB  ALA A  92      -3.114  25.339  -7.402  1.00  0.93           H  
ATOM   1465 3HB  ALA A  92      -3.560  24.156  -6.150  1.00  0.93           H  
ATOM   1466  N   MET A  93      -1.662  23.271  -4.185  1.00  0.93           N  
ATOM   1467  CA  MET A  93      -1.515  22.858  -2.795  1.00  0.93           C  
ATOM   1468  C   MET A  93      -0.049  22.912  -2.395  1.00  0.93           C  
ATOM   1469  O   MET A  93       0.296  23.282  -1.267  1.00  0.93           O  
ATOM   1470  CB  MET A  93      -2.097  21.466  -2.620  1.00  0.93           C  
ATOM   1471  CG  MET A  93      -3.608  21.420  -2.739  1.00  0.93           C  
ATOM   1472  SD  MET A  93      -4.395  22.399  -1.487  1.00  0.93           S  
ATOM   1473  CE  MET A  93      -3.930  21.429  -0.044  1.00  0.93           C  
ATOM   1474  H   MET A  93      -2.000  22.598  -4.878  1.00  0.93           H  
ATOM   1475  HA  MET A  93      -2.064  23.555  -2.164  1.00  0.93           H  
ATOM   1476 1HB  MET A  93      -1.672  20.794  -3.365  1.00  0.93           H  
ATOM   1477 2HB  MET A  93      -1.841  21.086  -1.639  1.00  0.93           H  
ATOM   1478 1HG  MET A  93      -3.902  21.811  -3.709  1.00  0.93           H  
ATOM   1479 2HG  MET A  93      -3.968  20.420  -2.668  1.00  0.93           H  
ATOM   1480 1HE  MET A  93      -4.332  21.899   0.854  1.00  0.93           H  
ATOM   1481 2HE  MET A  93      -4.336  20.426  -0.135  1.00  0.93           H  
ATOM   1482 3HE  MET A  93      -2.843  21.378   0.028  1.00  0.93           H  
ATOM   1483  N   GLY A  94       0.811  22.585  -3.354  1.00  0.93           N  
ATOM   1484  CA  GLY A  94       2.241  22.604  -3.191  1.00  0.93           C  
ATOM   1485  C   GLY A  94       2.698  24.013  -2.870  1.00  0.93           C  
ATOM   1486  O   GLY A  94       3.325  24.237  -1.838  1.00  0.93           O  
ATOM   1487  H   GLY A  94       0.450  22.279  -4.249  1.00  0.93           H  
ATOM   1488 1HA  GLY A  94       2.514  21.922  -2.394  1.00  0.93           H  
ATOM   1489 2HA  GLY A  94       2.714  22.255  -4.110  1.00  0.93           H  
ATOM   1490  N   GLU A  95       2.343  24.971  -3.733  1.00  0.94           N  
ATOM   1491  CA  GLU A  95       2.715  26.369  -3.530  1.00  0.94           C  
ATOM   1492  C   GLU A  95       2.187  26.900  -2.200  1.00  0.94           C  
ATOM   1493  O   GLU A  95       2.892  27.622  -1.477  1.00  0.94           O  
ATOM   1494  CB  GLU A  95       2.197  27.247  -4.675  1.00  0.94           C  
ATOM   1495  CG  GLU A  95       2.603  28.732  -4.550  1.00  0.94           C  
ATOM   1496  CD  GLU A  95       2.161  29.614  -5.715  1.00  0.94           C  
ATOM   1497  OE1 GLU A  95       1.542  29.123  -6.628  1.00  0.94           O  
ATOM   1498  OE2 GLU A  95       2.454  30.787  -5.675  1.00  0.94           O  
ATOM   1499  H   GLU A  95       1.813  24.705  -4.563  1.00  0.94           H  
ATOM   1500  HA  GLU A  95       3.803  26.432  -3.519  1.00  0.94           H  
ATOM   1501 1HB  GLU A  95       2.577  26.865  -5.625  1.00  0.94           H  
ATOM   1502 2HB  GLU A  95       1.106  27.188  -4.712  1.00  0.94           H  
ATOM   1503 1HG  GLU A  95       2.170  29.128  -3.630  1.00  0.94           H  
ATOM   1504 2HG  GLU A  95       3.687  28.785  -4.455  1.00  0.94           H  
ATOM   1505  N   ALA A  96       0.942  26.544  -1.854  1.00  0.96           N  
ATOM   1506  CA  ALA A  96       0.383  27.000  -0.593  1.00  0.96           C  
ATOM   1507  C   ALA A  96       1.239  26.504   0.567  1.00  0.96           C  
ATOM   1508  O   ALA A  96       1.529  27.260   1.507  1.00  0.96           O  
ATOM   1509  CB  ALA A  96      -1.043  26.501  -0.443  1.00  0.96           C  
ATOM   1510  H   ALA A  96       0.373  25.971  -2.481  1.00  0.96           H  
ATOM   1511  HA  ALA A  96       0.391  28.089  -0.588  1.00  0.96           H  
ATOM   1512 1HB  ALA A  96      -1.459  26.858   0.495  1.00  0.96           H  
ATOM   1513 2HB  ALA A  96      -1.643  26.868  -1.276  1.00  0.96           H  
ATOM   1514 3HB  ALA A  96      -1.044  25.412  -0.451  1.00  0.96           H  
ATOM   1515  N   LEU A  97       1.688  25.249   0.474  1.00  0.98           N  
ATOM   1516  CA  LEU A  97       2.538  24.697   1.500  1.00  0.98           C  
ATOM   1517  C   LEU A  97       3.899  25.336   1.512  1.00  0.98           C  
ATOM   1518  O   LEU A  97       4.426  25.624   2.583  1.00  0.98           O  
ATOM   1519  CB  LEU A  97       2.678  23.189   1.414  1.00  0.98           C  
ATOM   1520  CG  LEU A  97       3.611  22.692   2.495  1.00  0.98           C  
ATOM   1521  CD1 LEU A  97       3.091  23.194   3.747  1.00  0.98           C  
ATOM   1522  CD2 LEU A  97       3.665  21.189   2.558  1.00  0.98           C  
ATOM   1523  H   LEU A  97       1.405  24.658  -0.311  1.00  0.98           H  
ATOM   1524  HA  LEU A  97       2.067  24.911   2.457  1.00  0.98           H  
ATOM   1525 1HB  LEU A  97       1.702  22.723   1.535  1.00  0.98           H  
ATOM   1526 2HB  LEU A  97       3.084  22.920   0.438  1.00  0.98           H  
ATOM   1527  HG  LEU A  97       4.597  23.081   2.327  1.00  0.98           H  
ATOM   1528 1HD1 LEU A  97       3.715  22.866   4.578  1.00  0.98           H  
ATOM   1529 2HD1 LEU A  97       3.068  24.268   3.713  1.00  0.98           H  
ATOM   1530 3HD1 LEU A  97       2.102  22.824   3.838  1.00  0.98           H  
ATOM   1531 1HD2 LEU A  97       4.327  20.897   3.367  1.00  0.98           H  
ATOM   1532 2HD2 LEU A  97       2.693  20.803   2.756  1.00  0.98           H  
ATOM   1533 3HD2 LEU A  97       4.025  20.793   1.644  1.00  0.98           H  
ATOM   1534  N   ARG A  98       4.481  25.545   0.336  1.00  1.00           N  
ATOM   1535  CA  ARG A  98       5.801  26.139   0.253  1.00  1.00           C  
ATOM   1536  C   ARG A  98       5.817  27.434   1.031  1.00  1.00           C  
ATOM   1537  O   ARG A  98       6.707  27.658   1.854  1.00  1.00           O  
ATOM   1538  CB  ARG A  98       6.178  26.436  -1.188  1.00  1.00           C  
ATOM   1539  CG  ARG A  98       7.552  27.013  -1.376  1.00  1.00           C  
ATOM   1540  CD  ARG A  98       7.904  27.126  -2.809  1.00  1.00           C  
ATOM   1541  NE  ARG A  98       9.164  27.809  -2.987  1.00  1.00           N  
ATOM   1542  CZ  ARG A  98       9.872  27.829  -4.133  1.00  1.00           C  
ATOM   1543  NH1 ARG A  98       9.445  27.174  -5.202  1.00  1.00           N  
ATOM   1544  NH2 ARG A  98      11.006  28.509  -4.185  1.00  1.00           N  
ATOM   1545  H   ARG A  98       3.994  25.270  -0.512  1.00  1.00           H  
ATOM   1546  HA  ARG A  98       6.526  25.450   0.685  1.00  1.00           H  
ATOM   1547 1HB  ARG A  98       6.071  25.581  -1.811  1.00  1.00           H  
ATOM   1548 2HB  ARG A  98       5.487  27.181  -1.576  1.00  1.00           H  
ATOM   1549 1HG  ARG A  98       7.591  28.012  -0.933  1.00  1.00           H  
ATOM   1550 2HG  ARG A  98       8.292  26.373  -0.892  1.00  1.00           H  
ATOM   1551 1HD  ARG A  98       7.991  26.126  -3.245  1.00  1.00           H  
ATOM   1552 2HD  ARG A  98       7.132  27.684  -3.336  1.00  1.00           H  
ATOM   1553  HE  ARG A  98       9.529  28.348  -2.181  1.00  1.00           H  
ATOM   1554 1HH1 ARG A  98       8.566  26.627  -5.181  1.00  1.00           H  
ATOM   1555 2HH1 ARG A  98       9.982  27.195  -6.053  1.00  1.00           H  
ATOM   1556 1HH2 ARG A  98      11.335  29.008  -3.363  1.00  1.00           H  
ATOM   1557 2HH2 ARG A  98      11.544  28.529  -5.035  1.00  1.00           H  
ATOM   1558  N   THR A  99       4.791  28.261   0.819  1.00  1.04           N  
ATOM   1559  CA  THR A  99       4.699  29.530   1.514  1.00  1.04           C  
ATOM   1560  C   THR A  99       4.650  29.314   3.024  1.00  1.04           C  
ATOM   1561  O   THR A  99       5.373  29.966   3.784  1.00  1.04           O  
ATOM   1562  CB  THR A  99       3.449  30.308   1.071  1.00  1.04           C  
ATOM   1563  OG1 THR A  99       3.531  30.598  -0.332  1.00  1.04           O  
ATOM   1564  CG2 THR A  99       3.340  31.594   1.861  1.00  1.04           C  
ATOM   1565  H   THR A  99       4.074  28.008   0.132  1.00  1.04           H  
ATOM   1566  HA  THR A  99       5.587  30.119   1.281  1.00  1.04           H  
ATOM   1567  HB  THR A  99       2.562  29.698   1.251  1.00  1.04           H  
ATOM   1568  HG1 THR A  99       3.449  29.762  -0.830  1.00  1.04           H  
ATOM   1569 1HG2 THR A  99       2.450  32.138   1.551  1.00  1.04           H  
ATOM   1570 2HG2 THR A  99       3.269  31.353   2.920  1.00  1.04           H  
ATOM   1571 3HG2 THR A  99       4.223  32.208   1.685  1.00  1.04           H  
ATOM   1572  N   GLN A 100       3.825  28.371   3.481  1.00  1.10           N  
ATOM   1573  CA  GLN A 100       3.756  28.147   4.917  1.00  1.10           C  
ATOM   1574  C   GLN A 100       5.093  27.662   5.479  1.00  1.10           C  
ATOM   1575  O   GLN A 100       5.482  28.067   6.578  1.00  1.10           O  
ATOM   1576  CB  GLN A 100       2.682  27.122   5.277  1.00  1.10           C  
ATOM   1577  CG  GLN A 100       1.266  27.564   5.071  1.00  1.10           C  
ATOM   1578  CD  GLN A 100       0.284  26.485   5.509  1.00  1.10           C  
ATOM   1579  OE1 GLN A 100       0.510  25.821   6.542  1.00  1.10           O  
ATOM   1580  NE2 GLN A 100      -0.790  26.303   4.746  1.00  1.10           N  
ATOM   1581  H   GLN A 100       3.229  27.841   2.839  1.00  1.10           H  
ATOM   1582  HA  GLN A 100       3.510  29.092   5.397  1.00  1.10           H  
ATOM   1583 1HB  GLN A 100       2.834  26.247   4.672  1.00  1.10           H  
ATOM   1584 2HB  GLN A 100       2.799  26.823   6.316  1.00  1.10           H  
ATOM   1585 1HG  GLN A 100       1.082  28.467   5.650  1.00  1.10           H  
ATOM   1586 2HG  GLN A 100       1.114  27.760   4.008  1.00  1.10           H  
ATOM   1587 1HE2 GLN A 100      -1.468  25.608   4.981  1.00  1.10           H  
ATOM   1588 2HE2 GLN A 100      -0.919  26.869   3.930  1.00  1.10           H  
ATOM   1589  N   ILE A 101       5.811  26.823   4.727  1.00  1.19           N  
ATOM   1590  CA  ILE A 101       7.078  26.293   5.214  1.00  1.19           C  
ATOM   1591  C   ILE A 101       8.117  27.393   5.329  1.00  1.19           C  
ATOM   1592  O   ILE A 101       8.836  27.484   6.331  1.00  1.19           O  
ATOM   1593  CB  ILE A 101       7.651  25.176   4.323  1.00  1.19           C  
ATOM   1594  CG1 ILE A 101       6.762  23.950   4.359  1.00  1.19           C  
ATOM   1595  CG2 ILE A 101       9.071  24.812   4.769  1.00  1.19           C  
ATOM   1596  CD1 ILE A 101       7.182  22.874   3.344  1.00  1.19           C  
ATOM   1597  H   ILE A 101       5.447  26.525   3.821  1.00  1.19           H  
ATOM   1598  HA  ILE A 101       6.908  25.882   6.202  1.00  1.19           H  
ATOM   1599  HB  ILE A 101       7.675  25.527   3.288  1.00  1.19           H  
ATOM   1600 1HG1 ILE A 101       6.741  23.557   5.343  1.00  1.19           H  
ATOM   1601 2HG1 ILE A 101       5.762  24.264   4.125  1.00  1.19           H  
ATOM   1602 1HG2 ILE A 101       9.461  24.035   4.124  1.00  1.19           H  
ATOM   1603 2HG2 ILE A 101       9.698  25.688   4.704  1.00  1.19           H  
ATOM   1604 3HG2 ILE A 101       9.063  24.457   5.793  1.00  1.19           H  
ATOM   1605 1HD1 ILE A 101       6.502  22.029   3.399  1.00  1.19           H  
ATOM   1606 2HD1 ILE A 101       7.159  23.297   2.340  1.00  1.19           H  
ATOM   1607 3HD1 ILE A 101       8.188  22.532   3.574  1.00  1.19           H  
ATOM   1608  N   GLU A 102       8.199  28.239   4.299  1.00  1.32           N  
ATOM   1609  CA  GLU A 102       9.163  29.329   4.292  1.00  1.32           C  
ATOM   1610  C   GLU A 102       8.909  30.266   5.470  1.00  1.32           C  
ATOM   1611  O   GLU A 102       9.848  30.768   6.086  1.00  1.32           O  
ATOM   1612  CB  GLU A 102       9.101  30.098   2.964  1.00  1.32           C  
ATOM   1613  CG  GLU A 102       9.641  29.317   1.728  1.00  1.32           C  
ATOM   1614  CD  GLU A 102       9.487  30.092   0.419  1.00  1.32           C  
ATOM   1615  OE1 GLU A 102       8.943  31.170   0.453  1.00  1.32           O  
ATOM   1616  OE2 GLU A 102       9.898  29.598  -0.617  1.00  1.32           O  
ATOM   1617  H   GLU A 102       7.579  28.111   3.498  1.00  1.32           H  
ATOM   1618  HA  GLU A 102      10.161  28.911   4.401  1.00  1.32           H  
ATOM   1619 1HB  GLU A 102       8.061  30.363   2.756  1.00  1.32           H  
ATOM   1620 2HB  GLU A 102       9.665  31.025   3.053  1.00  1.32           H  
ATOM   1621 1HG  GLU A 102      10.698  29.102   1.886  1.00  1.32           H  
ATOM   1622 2HG  GLU A 102       9.120  28.367   1.650  1.00  1.32           H  
ATOM   1623  N   ARG A 103       7.637  30.485   5.802  1.00  1.48           N  
ATOM   1624  CA  ARG A 103       7.295  31.327   6.937  1.00  1.48           C  
ATOM   1625  C   ARG A 103       7.564  30.641   8.289  1.00  1.48           C  
ATOM   1626  O   ARG A 103       7.998  31.291   9.242  1.00  1.48           O  
ATOM   1627  CB  ARG A 103       5.827  31.713   6.861  1.00  1.48           C  
ATOM   1628  CG  ARG A 103       5.470  32.679   5.740  1.00  1.48           C  
ATOM   1629  CD  ARG A 103       4.006  32.899   5.668  1.00  1.48           C  
ATOM   1630  NE  ARG A 103       3.643  33.832   4.613  1.00  1.48           N  
ATOM   1631  CZ  ARG A 103       2.380  34.086   4.219  1.00  1.48           C  
ATOM   1632  NH1 ARG A 103       1.372  33.469   4.796  1.00  1.48           N  
ATOM   1633  NH2 ARG A 103       2.153  34.955   3.250  1.00  1.48           N  
ATOM   1634  H   ARG A 103       6.888  30.082   5.235  1.00  1.48           H  
ATOM   1635  HA  ARG A 103       7.898  32.232   6.882  1.00  1.48           H  
ATOM   1636 1HB  ARG A 103       5.231  30.811   6.711  1.00  1.48           H  
ATOM   1637 2HB  ARG A 103       5.515  32.159   7.803  1.00  1.48           H  
ATOM   1638 1HG  ARG A 103       5.957  33.637   5.915  1.00  1.48           H  
ATOM   1639 2HG  ARG A 103       5.806  32.270   4.787  1.00  1.48           H  
ATOM   1640 1HD  ARG A 103       3.515  31.946   5.464  1.00  1.48           H  
ATOM   1641 2HD  ARG A 103       3.649  33.298   6.615  1.00  1.48           H  
ATOM   1642  HE  ARG A 103       4.391  34.325   4.145  1.00  1.48           H  
ATOM   1643 1HH1 ARG A 103       1.544  32.804   5.536  1.00  1.48           H  
ATOM   1644 2HH1 ARG A 103       0.425  33.660   4.498  1.00  1.48           H  
ATOM   1645 1HH2 ARG A 103       2.927  35.429   2.805  1.00  1.48           H  
ATOM   1646 2HH2 ARG A 103       1.207  35.145   2.953  1.00  1.48           H  
ATOM   1647  N   ALA A 104       7.291  29.332   8.377  1.00  1.66           N  
ATOM   1648  CA  ALA A 104       7.437  28.578   9.624  1.00  1.66           C  
ATOM   1649  C   ALA A 104       8.861  28.483  10.178  1.00  1.66           C  
ATOM   1650  O   ALA A 104       9.042  28.615  11.391  1.00  1.66           O  
ATOM   1651  CB  ALA A 104       6.930  27.166   9.419  1.00  1.66           C  
ATOM   1652  H   ALA A 104       6.923  28.842   7.564  1.00  1.66           H  
ATOM   1653  HA  ALA A 104       6.823  29.073  10.374  1.00  1.66           H  
ATOM   1654 1HB  ALA A 104       6.989  26.616  10.357  1.00  1.66           H  
ATOM   1655 2HB  ALA A 104       5.898  27.195   9.074  1.00  1.66           H  
ATOM   1656 3HB  ALA A 104       7.551  26.685   8.669  1.00  1.66           H  
ATOM   1657  N   LEU A 105       9.861  28.260   9.317  1.00  1.84           N  
ATOM   1658  CA  LEU A 105      11.243  28.112   9.807  1.00  1.84           C  
ATOM   1659  C   LEU A 105      12.253  27.985   8.670  1.00  1.84           C  
ATOM   1660  O   LEU A 105      13.391  28.438   8.800  1.00  1.84           O  
ATOM   1661  OXT LEU A 105      12.051  27.118   7.824  1.00  1.84           O  
ATOM   1662  CB  LEU A 105      11.377  26.868  10.726  1.00  1.84           C  
ATOM   1663  CG  LEU A 105      12.779  26.627  11.345  1.00  1.84           C  
ATOM   1664  CD1 LEU A 105      13.111  27.767  12.282  1.00  1.84           C  
ATOM   1665  CD2 LEU A 105      12.774  25.334  12.137  1.00  1.84           C  
ATOM   1666  H   LEU A 105       9.639  28.162   8.321  1.00  1.84           H  
ATOM   1667  HA  LEU A 105      11.492  29.001  10.385  1.00  1.84           H  
ATOM   1668 1HB  LEU A 105      10.684  26.928  11.552  1.00  1.84           H  
ATOM   1669 2HB  LEU A 105      11.122  25.985  10.141  1.00  1.84           H  
ATOM   1670  HG  LEU A 105      13.533  26.583  10.561  1.00  1.84           H  
ATOM   1671 1HD1 LEU A 105      14.089  27.604  12.726  1.00  1.84           H  
ATOM   1672 2HD1 LEU A 105      13.116  28.706  11.729  1.00  1.84           H  
ATOM   1673 3HD1 LEU A 105      12.359  27.813  13.070  1.00  1.84           H  
ATOM   1674 1HD2 LEU A 105      13.741  25.191  12.584  1.00  1.84           H  
ATOM   1675 2HD2 LEU A 105      12.025  25.399  12.923  1.00  1.84           H  
ATOM   1676 3HD2 LEU A 105      12.544  24.497  11.505  1.00  1.84           H  
ENDMDL

