REMARK ID 102724 DOMAINID 93684 MODEL 1 2021-07-24_00000201_2_19
MODEL     1
ATOM      1  N   MET A   1       2.462   0.500   1.163  1.00  3.35           N  
ATOM      2  CA  MET A   1       3.347   1.081   0.159  1.00  3.35           C  
ATOM      3  C   MET A   1       2.712   2.273  -0.558  1.00  3.35           C  
ATOM      4  O   MET A   1       2.971   3.422  -0.202  1.00  3.35           O  
ATOM      5  CB  MET A   1       3.799   0.014  -0.848  1.00  3.35           C  
ATOM      6  CG  MET A   1       4.787   0.516  -1.929  1.00  3.35           C  
ATOM      7  SD  MET A   1       5.324  -0.795  -3.070  1.00  3.35           S  
ATOM      8  CE  MET A   1       3.912  -1.033  -4.137  1.00  3.35           C  
ATOM      9 1H   MET A   1       2.793  -0.417   1.420  1.00  3.35           H  
ATOM     10 2H   MET A   1       2.467   1.092   1.993  1.00  3.35           H  
ATOM     11 3H   MET A   1       1.521   0.434   0.815  1.00  3.35           H  
ATOM     12  HA  MET A   1       4.233   1.454   0.673  1.00  3.35           H  
ATOM     13 1HB  MET A   1       4.287  -0.795  -0.310  1.00  3.35           H  
ATOM     14 2HB  MET A   1       2.934  -0.411  -1.353  1.00  3.35           H  
ATOM     15 1HG  MET A   1       4.332   1.309  -2.517  1.00  3.35           H  
ATOM     16 2HG  MET A   1       5.671   0.930  -1.441  1.00  3.35           H  
ATOM     17 1HE  MET A   1       4.131  -1.822  -4.857  1.00  3.35           H  
ATOM     18 2HE  MET A   1       3.042  -1.314  -3.542  1.00  3.35           H  
ATOM     19 3HE  MET A   1       3.712  -0.116  -4.672  1.00  3.35           H  
ATOM     20  N   LEU A   2       1.860   2.029  -1.547  1.00  2.63           N  
ATOM     21  CA  LEU A   2       1.330   3.149  -2.330  1.00  2.63           C  
ATOM     22  C   LEU A   2       0.472   4.112  -1.499  1.00  2.63           C  
ATOM     23  O   LEU A   2       0.514   5.330  -1.696  1.00  2.63           O  
ATOM     24  CB  LEU A   2       0.549   2.585  -3.501  1.00  2.63           C  
ATOM     25  CG  LEU A   2       1.435   1.815  -4.467  1.00  2.63           C  
ATOM     26  CD1 LEU A   2       0.600   1.194  -5.560  1.00  2.63           C  
ATOM     27  CD2 LEU A   2       2.512   2.731  -5.009  1.00  2.63           C  
ATOM     28  H   LEU A   2       1.620   1.086  -1.816  1.00  2.63           H  
ATOM     29  HA  LEU A   2       2.175   3.711  -2.726  1.00  2.63           H  
ATOM     30 1HB  LEU A   2      -0.223   1.914  -3.130  1.00  2.63           H  
ATOM     31 2HB  LEU A   2       0.074   3.404  -4.044  1.00  2.63           H  
ATOM     32  HG  LEU A   2       1.900   1.008  -3.927  1.00  2.63           H  
ATOM     33 1HD1 LEU A   2       1.244   0.621  -6.226  1.00  2.63           H  
ATOM     34 2HD1 LEU A   2      -0.146   0.534  -5.120  1.00  2.63           H  
ATOM     35 3HD1 LEU A   2       0.103   1.970  -6.124  1.00  2.63           H  
ATOM     36 1HD2 LEU A   2       3.162   2.172  -5.683  1.00  2.63           H  
ATOM     37 2HD2 LEU A   2       2.059   3.543  -5.542  1.00  2.63           H  
ATOM     38 3HD2 LEU A   2       3.104   3.128  -4.184  1.00  2.63           H  
ATOM     39  N   LYS A   3      -0.255   3.577  -0.524  1.00  1.98           N  
ATOM     40  CA  LYS A   3      -1.081   4.409   0.342  1.00  1.98           C  
ATOM     41  C   LYS A   3      -0.202   5.185   1.325  1.00  1.98           C  
ATOM     42  O   LYS A   3      -0.629   6.189   1.904  1.00  1.98           O  
ATOM     43  CB  LYS A   3      -2.107   3.559   1.088  1.00  1.98           C  
ATOM     44  CG  LYS A   3      -3.190   2.952   0.189  1.00  1.98           C  
ATOM     45  CD  LYS A   3      -4.181   2.130   0.994  1.00  1.98           C  
ATOM     46  CE  LYS A   3      -5.260   1.509   0.106  1.00  1.98           C  
ATOM     47  NZ  LYS A   3      -6.251   2.517  -0.388  1.00  1.98           N  
ATOM     48  H   LYS A   3      -0.256   2.578  -0.397  1.00  1.98           H  
ATOM     49  HA  LYS A   3      -1.613   5.132  -0.276  1.00  1.98           H  
ATOM     50 1HB  LYS A   3      -1.599   2.748   1.612  1.00  1.98           H  
ATOM     51 2HB  LYS A   3      -2.607   4.172   1.838  1.00  1.98           H  
ATOM     52 1HG  LYS A   3      -3.726   3.740  -0.330  1.00  1.98           H  
ATOM     53 2HG  LYS A   3      -2.722   2.311  -0.557  1.00  1.98           H  
ATOM     54 1HD  LYS A   3      -3.653   1.334   1.522  1.00  1.98           H  
ATOM     55 2HD  LYS A   3      -4.664   2.771   1.731  1.00  1.98           H  
ATOM     56 1HE  LYS A   3      -4.784   1.040  -0.753  1.00  1.98           H  
ATOM     57 2HE  LYS A   3      -5.790   0.747   0.677  1.00  1.98           H  
ATOM     58 1HZ  LYS A   3      -6.935   2.057  -0.961  1.00  1.98           H  
ATOM     59 2HZ  LYS A   3      -6.712   2.948   0.397  1.00  1.98           H  
ATOM     60 3HZ  LYS A   3      -5.815   3.262  -0.950  1.00  1.98           H  
ATOM     61  N   ASP A   4       1.034   4.719   1.513  1.00  1.48           N  
ATOM     62  CA  ASP A   4       1.951   5.336   2.440  1.00  1.48           C  
ATOM     63  C   ASP A   4       2.624   6.472   1.703  1.00  1.48           C  
ATOM     64  O   ASP A   4       2.947   7.493   2.303  1.00  1.48           O  
ATOM     65  CB  ASP A   4       2.947   4.316   2.998  1.00  1.48           C  
ATOM     66  CG  ASP A   4       2.255   3.188   3.870  1.00  1.48           C  
ATOM     67  OD1 ASP A   4       1.721   3.509   4.932  1.00  1.48           O  
ATOM     68  OD2 ASP A   4       2.240   2.028   3.447  1.00  1.48           O  
ATOM     69  H   ASP A   4       1.375   3.945   0.963  1.00  1.48           H  
ATOM     70  HA  ASP A   4       1.394   5.758   3.264  1.00  1.48           H  
ATOM     71 1HB  ASP A   4       3.498   3.858   2.184  1.00  1.48           H  
ATOM     72 2HB  ASP A   4       3.674   4.834   3.622  1.00  1.48           H  
ATOM     73  N   PHE A   5       2.782   6.311   0.380  1.00  1.13           N  
ATOM     74  CA  PHE A   5       3.332   7.370  -0.463  1.00  1.13           C  
ATOM     75  C   PHE A   5       2.400   8.561  -0.232  1.00  1.13           C  
ATOM     76  O   PHE A   5       2.830   9.667   0.100  1.00  1.13           O  
ATOM     77  CB  PHE A   5       3.305   6.962  -1.951  1.00  1.13           C  
ATOM     78  CG  PHE A   5       3.984   7.914  -2.924  1.00  1.13           C  
ATOM     79  CD1 PHE A   5       5.329   7.787  -3.158  1.00  1.13           C  
ATOM     80  CD2 PHE A   5       3.311   8.918  -3.590  1.00  1.13           C  
ATOM     81  CE1 PHE A   5       5.984   8.623  -4.023  1.00  1.13           C  
ATOM     82  CE2 PHE A   5       4.006   9.761  -4.455  1.00  1.13           C  
ATOM     83  CZ  PHE A   5       5.319   9.606  -4.651  1.00  1.13           C  
ATOM     84  H   PHE A   5       2.540   5.415  -0.037  1.00  1.13           H  
ATOM     85  HA  PHE A   5       4.346   7.620  -0.145  1.00  1.13           H  
ATOM     86 1HB  PHE A   5       3.764   5.979  -2.056  1.00  1.13           H  
ATOM     87 2HB  PHE A   5       2.281   6.866  -2.270  1.00  1.13           H  
ATOM     88  HD1 PHE A   5       5.870   7.006  -2.642  1.00  1.13           H  
ATOM     89  HD2 PHE A   5       2.238   9.047  -3.426  1.00  1.13           H  
ATOM     90  HE1 PHE A   5       7.048   8.510  -4.187  1.00  1.13           H  
ATOM     91  HE2 PHE A   5       3.496  10.563  -4.980  1.00  1.13           H  
ATOM     92  HZ  PHE A   5       5.842  10.278  -5.303  1.00  1.13           H  
ATOM     93  N   GLY A   6       1.091   8.286  -0.331  1.00  0.91           N  
ATOM     94  CA  GLY A   6       0.046   9.285  -0.113  1.00  0.91           C  
ATOM     95  C   GLY A   6       0.176   9.977   1.249  1.00  0.91           C  
ATOM     96  O   GLY A   6       0.264  11.209   1.324  1.00  0.91           O  
ATOM     97  H   GLY A   6       0.820   7.339  -0.608  1.00  0.91           H  
ATOM     98 1HA  GLY A   6       0.076  10.025  -0.907  1.00  0.91           H  
ATOM     99 2HA  GLY A   6      -0.926   8.793  -0.171  1.00  0.91           H  
ATOM    100  N   LYS A   7       0.208   9.184   2.327  1.00  0.78           N  
ATOM    101  CA  LYS A   7       0.324   9.742   3.678  1.00  0.78           C  
ATOM    102  C   LYS A   7       1.616  10.545   3.872  1.00  0.78           C  
ATOM    103  O   LYS A   7       1.622  11.560   4.584  1.00  0.78           O  
ATOM    104  CB  LYS A   7       0.273   8.623   4.718  1.00  0.78           C  
ATOM    105  CG  LYS A   7      -1.093   7.955   4.894  1.00  0.78           C  
ATOM    106  CD  LYS A   7      -1.056   6.947   6.043  1.00  0.78           C  
ATOM    107  CE  LYS A   7      -0.164   5.789   5.643  1.00  0.78           C  
ATOM    108  NZ  LYS A   7      -0.103   4.698   6.624  1.00  0.78           N  
ATOM    109  H   LYS A   7       0.113   8.173   2.202  1.00  0.78           H  
ATOM    110  HA  LYS A   7      -0.518  10.413   3.842  1.00  0.78           H  
ATOM    111 1HB  LYS A   7       0.988   7.850   4.437  1.00  0.78           H  
ATOM    112 2HB  LYS A   7       0.584   9.014   5.685  1.00  0.78           H  
ATOM    113 1HG  LYS A   7      -1.848   8.714   5.100  1.00  0.78           H  
ATOM    114 2HG  LYS A   7      -1.364   7.441   3.975  1.00  0.78           H  
ATOM    115 1HD  LYS A   7      -0.662   7.415   6.944  1.00  0.78           H  
ATOM    116 2HD  LYS A   7      -2.059   6.575   6.245  1.00  0.78           H  
ATOM    117 1HE  LYS A   7      -0.523   5.383   4.696  1.00  0.78           H  
ATOM    118 2HE  LYS A   7       0.845   6.174   5.502  1.00  0.78           H  
ATOM    119 1HZ  LYS A   7       0.544   4.009   6.208  1.00  0.78           H  
ATOM    120 2HZ  LYS A   7       0.258   5.030   7.501  1.00  0.78           H  
ATOM    121 3HZ  LYS A   7      -1.009   4.292   6.757  1.00  0.78           H  
ATOM    122  N   LYS A   8       2.710  10.106   3.238  1.00  0.72           N  
ATOM    123  CA  LYS A   8       3.986  10.797   3.362  1.00  0.72           C  
ATOM    124  C   LYS A   8       3.878  12.159   2.696  1.00  0.72           C  
ATOM    125  O   LYS A   8       4.329  13.163   3.252  1.00  0.72           O  
ATOM    126  CB  LYS A   8       5.116   9.988   2.725  1.00  0.72           C  
ATOM    127  CG  LYS A   8       6.513  10.582   2.909  1.00  0.72           C  
ATOM    128  CD  LYS A   8       7.025  10.498   4.338  1.00  0.72           C  
ATOM    129  CE  LYS A   8       8.451  11.055   4.425  1.00  0.72           C  
ATOM    130  NZ  LYS A   8       9.092  10.794   5.745  1.00  0.72           N  
ATOM    131  H   LYS A   8       2.668   9.258   2.676  1.00  0.72           H  
ATOM    132  HA  LYS A   8       4.206  10.945   4.418  1.00  0.72           H  
ATOM    133 1HB  LYS A   8       5.117   8.978   3.135  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       4.935   9.896   1.650  1.00  0.72           H  
ATOM    135 1HG  LYS A   8       7.203  10.016   2.313  1.00  0.72           H  
ATOM    136 2HG  LYS A   8       6.518  11.611   2.575  1.00  0.72           H  
ATOM    137 1HD  LYS A   8       6.377  11.081   4.993  1.00  0.72           H  
ATOM    138 2HD  LYS A   8       7.022   9.464   4.674  1.00  0.72           H  
ATOM    139 1HE  LYS A   8       9.064  10.616   3.640  1.00  0.72           H  
ATOM    140 2HE  LYS A   8       8.400  12.127   4.276  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      10.015  11.192   5.752  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8       8.548  11.193   6.492  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8       9.182   9.775   5.873  1.00  0.72           H  
ATOM    144  N   ILE A   9       3.216  12.217   1.537  1.00  0.68           N  
ATOM    145  CA  ILE A   9       3.033  13.486   0.848  1.00  0.68           C  
ATOM    146  C   ILE A   9       2.250  14.445   1.701  1.00  0.68           C  
ATOM    147  O   ILE A   9       2.644  15.600   1.864  1.00  0.68           O  
ATOM    148  CB  ILE A   9       2.260  13.315  -0.464  1.00  0.68           C  
ATOM    149  CG1 ILE A   9       3.053  12.605  -1.442  1.00  0.68           C  
ATOM    150  CG2 ILE A   9       1.799  14.655  -1.015  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       2.226  12.209  -2.548  1.00  0.68           C  
ATOM    152  H   ILE A   9       2.862  11.354   1.115  1.00  0.68           H  
ATOM    153  HA  ILE A   9       4.012  13.915   0.640  1.00  0.68           H  
ATOM    154  HB  ILE A   9       1.383  12.707  -0.273  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9       3.844  13.252  -1.787  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9       3.503  11.723  -1.005  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       1.238  14.467  -1.918  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9       1.159  15.160  -0.288  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9       2.638  15.284  -1.241  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       2.810  11.726  -3.255  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       1.462  11.546  -2.174  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       1.767  13.084  -2.992  1.00  0.68           H  
ATOM    163  N   LYS A  10       1.148  13.966   2.276  1.00  0.67           N  
ATOM    164  CA  LYS A  10       0.338  14.820   3.125  1.00  0.67           C  
ATOM    165  C   LYS A  10       1.148  15.338   4.301  1.00  0.67           C  
ATOM    166  O   LYS A  10       1.137  16.536   4.598  1.00  0.67           O  
ATOM    167  CB  LYS A  10      -0.890  14.079   3.636  1.00  0.67           C  
ATOM    168  CG  LYS A  10      -1.807  14.934   4.501  1.00  0.67           C  
ATOM    169  CD  LYS A  10      -3.055  14.167   4.911  1.00  0.67           C  
ATOM    170  CE  LYS A  10      -3.945  15.001   5.819  1.00  0.67           C  
ATOM    171  NZ  LYS A  10      -5.178  14.263   6.218  1.00  0.67           N  
ATOM    172  H   LYS A  10       0.865  13.000   2.094  1.00  0.67           H  
ATOM    173  HA  LYS A  10       0.006  15.676   2.536  1.00  0.67           H  
ATOM    174 1HB  LYS A  10      -1.466  13.710   2.790  1.00  0.67           H  
ATOM    175 2HB  LYS A  10      -0.575  13.212   4.217  1.00  0.67           H  
ATOM    176 1HG  LYS A  10      -1.267  15.249   5.393  1.00  0.67           H  
ATOM    177 2HG  LYS A  10      -2.101  15.821   3.938  1.00  0.67           H  
ATOM    178 1HD  LYS A  10      -3.615  13.897   4.012  1.00  0.67           H  
ATOM    179 2HD  LYS A  10      -2.767  13.252   5.427  1.00  0.67           H  
ATOM    180 1HE  LYS A  10      -3.388  15.268   6.716  1.00  0.67           H  
ATOM    181 2HE  LYS A  10      -4.232  15.914   5.297  1.00  0.67           H  
ATOM    182 1HZ  LYS A  10      -5.742  14.847   6.820  1.00  0.67           H  
ATOM    183 2HZ  LYS A  10      -5.707  14.020   5.392  1.00  0.67           H  
ATOM    184 3HZ  LYS A  10      -4.921  13.420   6.713  1.00  0.67           H  
ATOM    185  N   SER A  11       1.897  14.448   4.954  1.00  0.66           N  
ATOM    186  CA  SER A  11       2.666  14.867   6.107  1.00  0.66           C  
ATOM    187  C   SER A  11       3.681  15.932   5.711  1.00  0.66           C  
ATOM    188  O   SER A  11       3.759  16.983   6.347  1.00  0.66           O  
ATOM    189  CB  SER A  11       3.381  13.665   6.698  1.00  0.66           C  
ATOM    190  OG  SER A  11       2.461  12.727   7.195  1.00  0.66           O  
ATOM    191  H   SER A  11       1.899  13.465   4.677  1.00  0.66           H  
ATOM    192  HA  SER A  11       1.986  15.289   6.847  1.00  0.66           H  
ATOM    193 1HB  SER A  11       3.999  13.198   5.929  1.00  0.66           H  
ATOM    194 2HB  SER A  11       4.044  13.995   7.497  1.00  0.66           H  
ATOM    195  HG  SER A  11       2.007  12.364   6.405  1.00  0.66           H  
ATOM    196  N   LEU A  12       4.395  15.710   4.609  1.00  0.66           N  
ATOM    197  CA  LEU A  12       5.391  16.668   4.150  1.00  0.66           C  
ATOM    198  C   LEU A  12       4.777  17.987   3.726  1.00  0.66           C  
ATOM    199  O   LEU A  12       5.316  19.057   4.010  1.00  0.66           O  
ATOM    200  CB  LEU A  12       6.152  16.070   2.992  1.00  0.66           C  
ATOM    201  CG  LEU A  12       7.075  14.944   3.330  1.00  0.66           C  
ATOM    202  CD1 LEU A  12       7.536  14.340   2.058  1.00  0.66           C  
ATOM    203  CD2 LEU A  12       8.225  15.489   4.146  1.00  0.66           C  
ATOM    204  H   LEU A  12       4.273  14.836   4.096  1.00  0.66           H  
ATOM    205  HA  LEU A  12       6.083  16.853   4.971  1.00  0.66           H  
ATOM    206 1HB  LEU A  12       5.418  15.682   2.288  1.00  0.66           H  
ATOM    207 2HB  LEU A  12       6.729  16.852   2.503  1.00  0.66           H  
ATOM    208  HG  LEU A  12       6.553  14.181   3.906  1.00  0.66           H  
ATOM    209 1HD1 LEU A  12       8.216  13.515   2.248  1.00  0.66           H  
ATOM    210 2HD1 LEU A  12       6.660  13.981   1.535  1.00  0.66           H  
ATOM    211 3HD1 LEU A  12       8.031  15.094   1.467  1.00  0.66           H  
ATOM    212 1HD2 LEU A  12       8.915  14.685   4.391  1.00  0.66           H  
ATOM    213 2HD2 LEU A  12       8.746  16.254   3.575  1.00  0.66           H  
ATOM    214 3HD2 LEU A  12       7.839  15.929   5.072  1.00  0.66           H  
ATOM    215  N   ARG A  13       3.628  17.929   3.070  1.00  0.66           N  
ATOM    216  CA  ARG A  13       2.969  19.143   2.651  1.00  0.66           C  
ATOM    217  C   ARG A  13       2.670  19.998   3.870  1.00  0.66           C  
ATOM    218  O   ARG A  13       2.954  21.202   3.891  1.00  0.66           O  
ATOM    219  CB  ARG A  13       1.691  18.813   1.891  1.00  0.66           C  
ATOM    220  CG  ARG A  13       0.912  20.004   1.479  1.00  0.66           C  
ATOM    221  CD  ARG A  13      -0.284  19.722   0.673  1.00  0.66           C  
ATOM    222  NE  ARG A  13      -1.287  18.934   1.327  1.00  0.66           N  
ATOM    223  CZ  ARG A  13      -2.147  19.362   2.277  1.00  0.66           C  
ATOM    224  NH1 ARG A  13      -2.087  20.601   2.784  1.00  0.66           N  
ATOM    225  NH2 ARG A  13      -3.076  18.516   2.700  1.00  0.66           N  
ATOM    226  H   ARG A  13       3.209  17.031   2.837  1.00  0.66           H  
ATOM    227  HA  ARG A  13       3.635  19.697   1.992  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       1.931  18.235   1.000  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       1.047  18.192   2.514  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       0.593  20.511   2.380  1.00  0.66           H  
ATOM    231 2HG  ARG A  13       1.532  20.651   0.897  1.00  0.66           H  
ATOM    232 1HD  ARG A  13      -0.730  20.659   0.397  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       0.008  19.188  -0.226  1.00  0.66           H  
ATOM    234  HE  ARG A  13      -1.395  17.966   0.990  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13      -1.348  21.277   2.496  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13      -2.754  20.886   3.485  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13      -3.126  17.567   2.276  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13      -3.737  18.796   3.404  1.00  0.66           H  
ATOM    239  N   LEU A  14       2.133  19.364   4.911  1.00  0.66           N  
ATOM    240  CA  LEU A  14       1.789  20.087   6.117  1.00  0.66           C  
ATOM    241  C   LEU A  14       3.036  20.610   6.844  1.00  0.66           C  
ATOM    242  O   LEU A  14       3.068  21.771   7.260  1.00  0.66           O  
ATOM    243  CB  LEU A  14       0.976  19.155   7.014  1.00  0.66           C  
ATOM    244  CG  LEU A  14      -0.411  18.783   6.447  1.00  0.66           C  
ATOM    245  CD1 LEU A  14      -1.036  17.710   7.305  1.00  0.66           C  
ATOM    246  CD2 LEU A  14      -1.276  20.016   6.383  1.00  0.66           C  
ATOM    247  H   LEU A  14       1.932  18.363   4.850  1.00  0.66           H  
ATOM    248  HA  LEU A  14       1.169  20.936   5.840  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       1.540  18.230   7.149  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       0.838  19.625   7.984  1.00  0.66           H  
ATOM    251  HG  LEU A  14      -0.294  18.383   5.440  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14      -2.005  17.439   6.895  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14      -0.384  16.834   7.312  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14      -1.161  18.081   8.320  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14      -2.250  19.753   5.971  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14      -1.403  20.424   7.386  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14      -0.798  20.759   5.743  1.00  0.66           H  
ATOM    258  N   GLU A  15       4.103  19.800   6.907  1.00  0.65           N  
ATOM    259  CA  GLU A  15       5.349  20.193   7.581  1.00  0.65           C  
ATOM    260  C   GLU A  15       5.994  21.416   6.942  1.00  0.65           C  
ATOM    261  O   GLU A  15       6.575  22.256   7.631  1.00  0.65           O  
ATOM    262  CB  GLU A  15       6.368  19.039   7.599  1.00  0.65           C  
ATOM    263  CG  GLU A  15       6.031  17.878   8.549  1.00  0.65           C  
ATOM    264  CD  GLU A  15       7.008  16.722   8.448  1.00  0.65           C  
ATOM    265  OE1 GLU A  15       7.859  16.752   7.588  1.00  0.65           O  
ATOM    266  OE2 GLU A  15       6.900  15.809   9.237  1.00  0.65           O  
ATOM    267  H   GLU A  15       4.030  18.858   6.525  1.00  0.65           H  
ATOM    268  HA  GLU A  15       5.108  20.444   8.612  1.00  0.65           H  
ATOM    269 1HB  GLU A  15       6.457  18.629   6.594  1.00  0.65           H  
ATOM    270 2HB  GLU A  15       7.346  19.427   7.877  1.00  0.65           H  
ATOM    271 1HG  GLU A  15       6.050  18.257   9.569  1.00  0.65           H  
ATOM    272 2HG  GLU A  15       5.029  17.526   8.352  1.00  0.65           H  
ATOM    273  N   LYS A  16       5.867  21.529   5.624  1.00  0.65           N  
ATOM    274  CA  LYS A  16       6.451  22.636   4.881  1.00  0.65           C  
ATOM    275  C   LYS A  16       5.536  23.865   4.827  1.00  0.65           C  
ATOM    276  O   LYS A  16       5.905  24.881   4.233  1.00  0.65           O  
ATOM    277  CB  LYS A  16       6.791  22.188   3.459  1.00  0.65           C  
ATOM    278  CG  LYS A  16       7.816  21.042   3.361  1.00  0.65           C  
ATOM    279  CD  LYS A  16       9.191  21.445   3.868  1.00  0.65           C  
ATOM    280  CE  LYS A  16      10.195  20.299   3.702  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      11.542  20.658   4.220  1.00  0.65           N  
ATOM    282  H   LYS A  16       5.396  20.783   5.109  1.00  0.65           H  
ATOM    283  HA  LYS A  16       7.372  22.930   5.381  1.00  0.65           H  
ATOM    284 1HB  LYS A  16       5.876  21.823   2.984  1.00  0.65           H  
ATOM    285 2HB  LYS A  16       7.154  23.033   2.877  1.00  0.65           H  
ATOM    286 1HG  LYS A  16       7.476  20.202   3.960  1.00  0.65           H  
ATOM    287 2HG  LYS A  16       7.894  20.710   2.320  1.00  0.65           H  
ATOM    288 1HD  LYS A  16       9.545  22.314   3.313  1.00  0.65           H  
ATOM    289 2HD  LYS A  16       9.123  21.709   4.924  1.00  0.65           H  
ATOM    290 1HE  LYS A  16       9.827  19.424   4.240  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      10.285  20.051   2.649  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      12.168  19.876   4.086  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      11.890  21.458   3.711  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      11.483  20.881   5.203  1.00  0.65           H  
ATOM    295  N   GLY A  17       4.334  23.782   5.414  1.00  0.63           N  
ATOM    296  CA  GLY A  17       3.402  24.904   5.397  1.00  0.63           C  
ATOM    297  C   GLY A  17       2.748  25.124   4.034  1.00  0.63           C  
ATOM    298  O   GLY A  17       2.374  26.250   3.696  1.00  0.63           O  
ATOM    299  H   GLY A  17       4.056  22.940   5.917  1.00  0.63           H  
ATOM    300 1HA  GLY A  17       2.628  24.724   6.143  1.00  0.63           H  
ATOM    301 2HA  GLY A  17       3.928  25.808   5.699  1.00  0.63           H  
ATOM    302  N   LEU A  18       2.638  24.070   3.237  1.00  0.62           N  
ATOM    303  CA  LEU A  18       2.087  24.192   1.899  1.00  0.62           C  
ATOM    304  C   LEU A  18       0.622  23.790   1.795  1.00  0.62           C  
ATOM    305  O   LEU A  18       0.150  22.880   2.487  1.00  0.62           O  
ATOM    306  CB  LEU A  18       2.910  23.317   0.959  1.00  0.62           C  
ATOM    307  CG  LEU A  18       4.376  23.651   0.840  1.00  0.62           C  
ATOM    308  CD1 LEU A  18       5.061  22.580  -0.015  1.00  0.62           C  
ATOM    309  CD2 LEU A  18       4.522  25.014   0.221  1.00  0.62           C  
ATOM    310  H   LEU A  18       2.933  23.148   3.560  1.00  0.62           H  
ATOM    311  HA  LEU A  18       2.178  25.230   1.586  1.00  0.62           H  
ATOM    312 1HB  LEU A  18       2.874  22.313   1.338  1.00  0.62           H  
ATOM    313 2HB  LEU A  18       2.460  23.341  -0.033  1.00  0.62           H  
ATOM    314  HG  LEU A  18       4.832  23.655   1.824  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18       6.127  22.802  -0.106  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18       4.937  21.608   0.462  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18       4.613  22.559  -1.008  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18       5.581  25.260   0.134  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18       4.066  25.010  -0.768  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18       4.026  25.754   0.853  1.00  0.62           H  
ATOM    321  N   THR A  19      -0.092  24.481   0.919  1.00  0.61           N  
ATOM    322  CA  THR A  19      -1.465  24.137   0.606  1.00  0.61           C  
ATOM    323  C   THR A  19      -1.451  23.183  -0.563  1.00  0.61           C  
ATOM    324  O   THR A  19      -0.429  23.068  -1.247  1.00  0.61           O  
ATOM    325  CB  THR A  19      -2.281  25.388   0.253  1.00  0.61           C  
ATOM    326  OG1 THR A  19      -1.745  25.997  -0.950  1.00  0.61           O  
ATOM    327  CG2 THR A  19      -2.196  26.385   1.388  1.00  0.61           C  
ATOM    328  H   THR A  19       0.348  25.251   0.436  1.00  0.61           H  
ATOM    329  HA  THR A  19      -1.921  23.638   1.462  1.00  0.61           H  
ATOM    330  HB  THR A  19      -3.322  25.115   0.084  1.00  0.61           H  
ATOM    331  HG1 THR A  19      -2.197  26.842  -1.107  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      -2.772  27.276   1.137  1.00  0.61           H  
ATOM    333 2HG2 THR A  19      -2.598  25.936   2.297  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      -1.154  26.662   1.552  1.00  0.61           H  
ATOM    335  N   LYS A  20      -2.578  22.536  -0.839  1.00  0.60           N  
ATOM    336  CA  LYS A  20      -2.618  21.629  -1.975  1.00  0.60           C  
ATOM    337  C   LYS A  20      -2.350  22.393  -3.256  1.00  0.60           C  
ATOM    338  O   LYS A  20      -1.628  21.912  -4.126  1.00  0.60           O  
ATOM    339  CB  LYS A  20      -3.978  20.948  -2.055  1.00  0.60           C  
ATOM    340  CG  LYS A  20      -4.253  19.942  -0.965  1.00  0.60           C  
ATOM    341  CD  LYS A  20      -5.652  19.382  -1.118  1.00  0.60           C  
ATOM    342  CE  LYS A  20      -5.991  18.393  -0.022  1.00  0.60           C  
ATOM    343  NZ  LYS A  20      -7.392  17.930  -0.134  1.00  0.60           N  
ATOM    344  H   LYS A  20      -3.394  22.660  -0.256  1.00  0.60           H  
ATOM    345  HA  LYS A  20      -1.839  20.877  -1.857  1.00  0.60           H  
ATOM    346 1HB  LYS A  20      -4.762  21.704  -2.014  1.00  0.60           H  
ATOM    347 2HB  LYS A  20      -4.077  20.441  -3.015  1.00  0.60           H  
ATOM    348 1HG  LYS A  20      -3.532  19.121  -1.023  1.00  0.60           H  
ATOM    349 2HG  LYS A  20      -4.158  20.417   0.009  1.00  0.60           H  
ATOM    350 1HD  LYS A  20      -6.377  20.195  -1.100  1.00  0.60           H  
ATOM    351 2HD  LYS A  20      -5.733  18.871  -2.081  1.00  0.60           H  
ATOM    352 1HE  LYS A  20      -5.324  17.529  -0.100  1.00  0.60           H  
ATOM    353 2HE  LYS A  20      -5.847  18.864   0.950  1.00  0.60           H  
ATOM    354 1HZ  LYS A  20      -7.591  17.267   0.598  1.00  0.60           H  
ATOM    355 2HZ  LYS A  20      -8.021  18.714  -0.060  1.00  0.60           H  
ATOM    356 3HZ  LYS A  20      -7.508  17.481  -1.050  1.00  0.60           H  
ATOM    357  N   GLU A  21      -2.898  23.607  -3.340  1.00  0.62           N  
ATOM    358  CA  GLU A  21      -2.714  24.453  -4.506  1.00  0.62           C  
ATOM    359  C   GLU A  21      -1.250  24.834  -4.683  1.00  0.62           C  
ATOM    360  O   GLU A  21      -0.761  24.896  -5.804  1.00  0.62           O  
ATOM    361  CB  GLU A  21      -3.589  25.703  -4.403  1.00  0.62           C  
ATOM    362  CG  GLU A  21      -5.086  25.438  -4.547  1.00  0.62           C  
ATOM    363  CD  GLU A  21      -5.946  26.663  -4.369  1.00  0.62           C  
ATOM    364  OE1 GLU A  21      -5.427  27.692  -4.008  1.00  0.62           O  
ATOM    365  OE2 GLU A  21      -7.130  26.563  -4.599  1.00  0.62           O  
ATOM    366  H   GLU A  21      -3.461  23.941  -2.573  1.00  0.62           H  
ATOM    367  HA  GLU A  21      -3.019  23.895  -5.390  1.00  0.62           H  
ATOM    368 1HB  GLU A  21      -3.423  26.179  -3.435  1.00  0.62           H  
ATOM    369 2HB  GLU A  21      -3.296  26.415  -5.173  1.00  0.62           H  
ATOM    370 1HG  GLU A  21      -5.266  25.044  -5.543  1.00  0.62           H  
ATOM    371 2HG  GLU A  21      -5.381  24.680  -3.822  1.00  0.62           H  
ATOM    372  N   ALA A  22      -0.534  25.102  -3.582  1.00  0.65           N  
ATOM    373  CA  ALA A  22       0.886  25.430  -3.705  1.00  0.65           C  
ATOM    374  C   ALA A  22       1.660  24.243  -4.287  1.00  0.65           C  
ATOM    375  O   ALA A  22       2.478  24.390  -5.204  1.00  0.65           O  
ATOM    376  CB  ALA A  22       1.460  25.814  -2.350  1.00  0.65           C  
ATOM    377  H   ALA A  22      -0.974  25.097  -2.661  1.00  0.65           H  
ATOM    378  HA  ALA A  22       0.983  26.271  -4.392  1.00  0.65           H  
ATOM    379 1HB  ALA A  22       2.511  26.071  -2.460  1.00  0.65           H  
ATOM    380 2HB  ALA A  22       0.913  26.667  -1.953  1.00  0.65           H  
ATOM    381 3HB  ALA A  22       1.361  24.969  -1.670  1.00  0.65           H  
ATOM    382  N   VAL A  23       1.332  23.039  -3.814  1.00  0.71           N  
ATOM    383  CA  VAL A  23       1.990  21.827  -4.293  1.00  0.71           C  
ATOM    384  C   VAL A  23       1.681  21.630  -5.769  1.00  0.71           C  
ATOM    385  O   VAL A  23       2.544  21.238  -6.557  1.00  0.71           O  
ATOM    386  CB  VAL A  23       1.574  20.603  -3.463  1.00  0.71           C  
ATOM    387  CG1 VAL A  23       2.115  19.300  -4.101  1.00  0.71           C  
ATOM    388  CG2 VAL A  23       2.121  20.758  -2.056  1.00  0.71           C  
ATOM    389  H   VAL A  23       0.630  22.973  -3.073  1.00  0.71           H  
ATOM    390  HA  VAL A  23       3.065  21.953  -4.178  1.00  0.71           H  
ATOM    391  HB  VAL A  23       0.488  20.539  -3.435  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23       1.805  18.444  -3.501  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23       1.710  19.198  -5.112  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23       3.204  19.337  -4.145  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23       1.832  19.902  -1.466  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23       3.207  20.821  -2.093  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23       1.716  21.666  -1.611  1.00  0.71           H  
ATOM    398  N   CYS A  24       0.439  21.924  -6.128  1.00  0.79           N  
ATOM    399  CA  CYS A  24      -0.093  21.821  -7.474  1.00  0.79           C  
ATOM    400  C   CYS A  24      -0.105  23.141  -8.240  1.00  0.79           C  
ATOM    401  O   CYS A  24      -0.907  23.308  -9.159  1.00  0.79           O  
ATOM    402  CB  CYS A  24      -1.515  21.326  -7.419  1.00  0.79           C  
ATOM    403  SG  CYS A  24      -1.665  19.669  -6.800  1.00  0.79           S  
ATOM    404  H   CYS A  24      -0.211  22.217  -5.400  1.00  0.79           H  
ATOM    405  HA  CYS A  24       0.510  21.100  -8.027  1.00  0.79           H  
ATOM    406 1HB  CYS A  24      -2.087  21.979  -6.768  1.00  0.79           H  
ATOM    407 2HB  CYS A  24      -1.962  21.381  -8.397  1.00  0.79           H  
ATOM    408  HG  CYS A  24      -2.862  19.409  -7.335  1.00  0.79           H  
ATOM    409  N   LEU A  25       0.793  24.077  -7.900  1.00  0.87           N  
ATOM    410  CA  LEU A  25       0.848  25.356  -8.610  1.00  0.87           C  
ATOM    411  C   LEU A  25       0.851  25.161 -10.127  1.00  0.87           C  
ATOM    412  O   LEU A  25       0.151  25.865 -10.859  1.00  0.87           O  
ATOM    413  CB  LEU A  25       2.109  26.127  -8.205  1.00  0.87           C  
ATOM    414  CG  LEU A  25       2.304  27.488  -8.867  1.00  0.87           C  
ATOM    415  CD1 LEU A  25       1.167  28.408  -8.454  1.00  0.87           C  
ATOM    416  CD2 LEU A  25       3.653  28.057  -8.452  1.00  0.87           C  
ATOM    417  H   LEU A  25       1.414  23.929  -7.105  1.00  0.87           H  
ATOM    418  HA  LEU A  25      -0.030  25.938  -8.331  1.00  0.87           H  
ATOM    419 1HB  LEU A  25       2.078  26.279  -7.126  1.00  0.87           H  
ATOM    420 2HB  LEU A  25       2.978  25.514  -8.436  1.00  0.87           H  
ATOM    421  HG  LEU A  25       2.277  27.376  -9.952  1.00  0.87           H  
ATOM    422 1HD1 LEU A  25       1.293  29.381  -8.928  1.00  0.87           H  
ATOM    423 2HD1 LEU A  25       0.217  27.971  -8.768  1.00  0.87           H  
ATOM    424 3HD1 LEU A  25       1.172  28.526  -7.371  1.00  0.87           H  
ATOM    425 1HD2 LEU A  25       3.801  29.029  -8.925  1.00  0.87           H  
ATOM    426 2HD2 LEU A  25       3.680  28.172  -7.369  1.00  0.87           H  
ATOM    427 3HD2 LEU A  25       4.445  27.376  -8.766  1.00  0.87           H  
ATOM    428  N   ASP A  26       1.658  24.218 -10.614  1.00  0.93           N  
ATOM    429  CA  ASP A  26       1.670  23.937 -12.038  1.00  0.93           C  
ATOM    430  C   ASP A  26       0.604  22.888 -12.352  1.00  0.93           C  
ATOM    431  O   ASP A  26       0.810  21.674 -12.195  1.00  0.93           O  
ATOM    432  CB  ASP A  26       3.051  23.518 -12.533  1.00  0.93           C  
ATOM    433  CG  ASP A  26       3.104  23.277 -14.064  1.00  0.93           C  
ATOM    434  OD1 ASP A  26       2.053  23.086 -14.698  1.00  0.93           O  
ATOM    435  OD2 ASP A  26       4.196  23.293 -14.592  1.00  0.93           O  
ATOM    436  H   ASP A  26       2.227  23.679  -9.978  1.00  0.93           H  
ATOM    437  HA  ASP A  26       1.403  24.851 -12.571  1.00  0.93           H  
ATOM    438 1HB  ASP A  26       3.779  24.288 -12.273  1.00  0.93           H  
ATOM    439 2HB  ASP A  26       3.352  22.599 -12.025  1.00  0.93           H  
ATOM    440  N   GLU A  27      -0.520  23.379 -12.847  1.00  0.96           N  
ATOM    441  CA  GLU A  27      -1.703  22.582 -13.122  1.00  0.96           C  
ATOM    442  C   GLU A  27      -1.475  21.509 -14.185  1.00  0.96           C  
ATOM    443  O   GLU A  27      -2.267  20.572 -14.289  1.00  0.96           O  
ATOM    444  CB  GLU A  27      -2.858  23.490 -13.557  1.00  0.96           C  
ATOM    445  CG  GLU A  27      -3.394  24.396 -12.449  1.00  0.96           C  
ATOM    446  CD  GLU A  27      -4.520  25.302 -12.904  1.00  0.96           C  
ATOM    447  OE1 GLU A  27      -4.822  25.306 -14.074  1.00  0.96           O  
ATOM    448  OE2 GLU A  27      -5.080  25.985 -12.077  1.00  0.96           O  
ATOM    449  H   GLU A  27      -0.571  24.383 -12.970  1.00  0.96           H  
ATOM    450  HA  GLU A  27      -1.988  22.080 -12.194  1.00  0.96           H  
ATOM    451 1HB  GLU A  27      -2.527  24.125 -14.379  1.00  0.96           H  
ATOM    452 2HB  GLU A  27      -3.682  22.880 -13.923  1.00  0.96           H  
ATOM    453 1HG  GLU A  27      -3.749  23.771 -11.629  1.00  0.96           H  
ATOM    454 2HG  GLU A  27      -2.569  25.005 -12.068  1.00  0.96           H  
ATOM    455  N   SER A  28      -0.441  21.667 -15.031  1.00  0.94           N  
ATOM    456  CA  SER A  28      -0.216  20.676 -16.077  1.00  0.94           C  
ATOM    457  C   SER A  28       0.510  19.450 -15.519  1.00  0.94           C  
ATOM    458  O   SER A  28       0.618  18.423 -16.196  1.00  0.94           O  
ATOM    459  CB  SER A  28       0.549  21.265 -17.259  1.00  0.94           C  
ATOM    460  OG  SER A  28       1.891  21.546 -16.960  1.00  0.94           O  
ATOM    461  H   SER A  28       0.241  22.427 -14.903  1.00  0.94           H  
ATOM    462  HA  SER A  28      -1.186  20.348 -16.449  1.00  0.94           H  
ATOM    463 1HB  SER A  28       0.503  20.571 -18.095  1.00  0.94           H  
ATOM    464 2HB  SER A  28       0.055  22.181 -17.573  1.00  0.94           H  
ATOM    465  HG  SER A  28       1.893  22.122 -16.158  1.00  0.94           H  
ATOM    466  N   GLN A  29       1.013  19.557 -14.284  1.00  0.89           N  
ATOM    467  CA  GLN A  29       1.706  18.454 -13.643  1.00  0.89           C  
ATOM    468  C   GLN A  29       0.760  17.668 -12.754  1.00  0.89           C  
ATOM    469  O   GLN A  29       0.723  16.429 -12.803  1.00  0.89           O  
ATOM    470  CB  GLN A  29       2.864  18.964 -12.788  1.00  0.89           C  
ATOM    471  CG  GLN A  29       3.991  19.605 -13.573  1.00  0.89           C  
ATOM    472  CD  GLN A  29       5.142  20.079 -12.687  1.00  0.89           C  
ATOM    473  OE1 GLN A  29       5.075  20.047 -11.451  1.00  0.89           O  
ATOM    474  NE2 GLN A  29       6.215  20.525 -13.324  1.00  0.89           N  
ATOM    475  H   GLN A  29       0.902  20.425 -13.761  1.00  0.89           H  
ATOM    476  HA  GLN A  29       2.095  17.787 -14.411  1.00  0.89           H  
ATOM    477 1HB  GLN A  29       2.487  19.723 -12.103  1.00  0.89           H  
ATOM    478 2HB  GLN A  29       3.258  18.163 -12.183  1.00  0.89           H  
ATOM    479 1HG  GLN A  29       4.382  18.883 -14.284  1.00  0.89           H  
ATOM    480 2HG  GLN A  29       3.592  20.467 -14.107  1.00  0.89           H  
ATOM    481 1HE2 GLN A  29       7.006  20.855 -12.809  1.00  0.89           H  
ATOM    482 2HE2 GLN A  29       6.223  20.549 -14.325  1.00  0.89           H  
ATOM    483  N   LEU A  30      -0.021  18.388 -11.946  1.00  0.81           N  
ATOM    484  CA  LEU A  30      -0.937  17.716 -11.023  1.00  0.81           C  
ATOM    485  C   LEU A  30      -2.046  18.656 -10.568  1.00  0.81           C  
ATOM    486  O   LEU A  30      -1.763  19.745 -10.087  1.00  0.81           O  
ATOM    487  CB  LEU A  30      -0.148  17.238  -9.784  1.00  0.81           C  
ATOM    488  CG  LEU A  30      -0.895  16.443  -8.737  1.00  0.81           C  
ATOM    489  CD1 LEU A  30      -1.277  15.134  -9.322  1.00  0.81           C  
ATOM    490  CD2 LEU A  30      -0.022  16.243  -7.540  1.00  0.81           C  
ATOM    491  H   LEU A  30       0.049  19.410 -11.970  1.00  0.81           H  
ATOM    492  HA  LEU A  30      -1.392  16.865 -11.528  1.00  0.81           H  
ATOM    493 1HB  LEU A  30       0.684  16.621 -10.119  1.00  0.81           H  
ATOM    494 2HB  LEU A  30       0.262  18.119  -9.284  1.00  0.81           H  
ATOM    495  HG  LEU A  30      -1.800  16.963  -8.449  1.00  0.81           H  
ATOM    496 1HD1 LEU A  30      -1.814  14.558  -8.579  1.00  0.81           H  
ATOM    497 2HD1 LEU A  30      -1.905  15.298 -10.194  1.00  0.81           H  
ATOM    498 3HD1 LEU A  30      -0.379  14.599  -9.617  1.00  0.81           H  
ATOM    499 1HD2 LEU A  30      -0.560  15.654  -6.811  1.00  0.81           H  
ATOM    500 2HD2 LEU A  30       0.874  15.715  -7.844  1.00  0.81           H  
ATOM    501 3HD2 LEU A  30       0.248  17.208  -7.112  1.00  0.81           H  
ATOM    502  N   SER A  31      -3.305  18.248 -10.690  1.00  0.74           N  
ATOM    503  CA  SER A  31      -4.395  19.068 -10.166  1.00  0.74           C  
ATOM    504  C   SER A  31      -4.568  18.825  -8.674  1.00  0.74           C  
ATOM    505  O   SER A  31      -4.098  17.812  -8.152  1.00  0.74           O  
ATOM    506  CB  SER A  31      -5.679  18.744 -10.885  1.00  0.74           C  
ATOM    507  OG  SER A  31      -6.035  17.409 -10.638  1.00  0.74           O  
ATOM    508  H   SER A  31      -3.524  17.352 -11.132  1.00  0.74           H  
ATOM    509  HA  SER A  31      -4.150  20.121 -10.323  1.00  0.74           H  
ATOM    510 1HB  SER A  31      -6.470  19.407 -10.543  1.00  0.74           H  
ATOM    511 2HB  SER A  31      -5.552  18.899 -11.955  1.00  0.74           H  
ATOM    512  HG  SER A  31      -5.353  16.885 -11.131  1.00  0.74           H  
ATOM    513  N   THR A  32      -5.314  19.693  -7.992  1.00  0.69           N  
ATOM    514  CA  THR A  32      -5.575  19.477  -6.568  1.00  0.69           C  
ATOM    515  C   THR A  32      -6.517  18.295  -6.335  1.00  0.69           C  
ATOM    516  O   THR A  32      -6.507  17.662  -5.271  1.00  0.69           O  
ATOM    517  CB  THR A  32      -6.113  20.763  -5.917  1.00  0.69           C  
ATOM    518  OG1 THR A  32      -7.301  21.197  -6.592  1.00  0.69           O  
ATOM    519  CG2 THR A  32      -5.046  21.834  -5.970  1.00  0.69           C  
ATOM    520  H   THR A  32      -5.684  20.513  -8.453  1.00  0.69           H  
ATOM    521  HA  THR A  32      -4.630  19.243  -6.081  1.00  0.69           H  
ATOM    522  HB  THR A  32      -6.357  20.563  -4.874  1.00  0.69           H  
ATOM    523  HG1 THR A  32      -7.614  22.018  -6.193  1.00  0.69           H  
ATOM    524 1HG2 THR A  32      -5.423  22.727  -5.497  1.00  0.69           H  
ATOM    525 2HG2 THR A  32      -4.162  21.487  -5.440  1.00  0.69           H  
ATOM    526 3HG2 THR A  32      -4.787  22.050  -7.006  1.00  0.69           H  
ATOM    527  N   ARG A  33      -7.321  17.958  -7.343  1.00  0.66           N  
ATOM    528  CA  ARG A  33      -8.195  16.806  -7.204  1.00  0.66           C  
ATOM    529  C   ARG A  33      -7.338  15.550  -7.230  1.00  0.66           C  
ATOM    530  O   ARG A  33      -7.522  14.634  -6.421  1.00  0.66           O  
ATOM    531  CB  ARG A  33      -9.214  16.756  -8.327  1.00  0.66           C  
ATOM    532  CG  ARG A  33     -10.278  17.845  -8.273  1.00  0.66           C  
ATOM    533  CD  ARG A  33     -11.211  17.770  -9.435  1.00  0.66           C  
ATOM    534  NE  ARG A  33     -12.235  18.807  -9.381  1.00  0.66           N  
ATOM    535  CZ  ARG A  33     -13.141  19.048 -10.353  1.00  0.66           C  
ATOM    536  NH1 ARG A  33     -13.141  18.323 -11.451  1.00  0.66           N  
ATOM    537  NH2 ARG A  33     -14.030  20.015 -10.202  1.00  0.66           N  
ATOM    538  H   ARG A  33      -7.314  18.504  -8.192  1.00  0.66           H  
ATOM    539  HA  ARG A  33      -8.716  16.863  -6.248  1.00  0.66           H  
ATOM    540 1HB  ARG A  33      -8.698  16.844  -9.284  1.00  0.66           H  
ATOM    541 2HB  ARG A  33      -9.720  15.791  -8.315  1.00  0.66           H  
ATOM    542 1HG  ARG A  33     -10.858  17.741  -7.356  1.00  0.66           H  
ATOM    543 2HG  ARG A  33      -9.790  18.822  -8.285  1.00  0.66           H  
ATOM    544 1HD  ARG A  33     -10.649  17.893 -10.361  1.00  0.66           H  
ATOM    545 2HD  ARG A  33     -11.708  16.800  -9.440  1.00  0.66           H  
ATOM    546  HE  ARG A  33     -12.271  19.389  -8.554  1.00  0.66           H  
ATOM    547 1HH1 ARG A  33     -12.462  17.585 -11.568  1.00  0.66           H  
ATOM    548 2HH1 ARG A  33     -13.819  18.505 -12.176  1.00  0.66           H  
ATOM    549 1HH2 ARG A  33     -14.032  20.573  -9.359  1.00  0.66           H  
ATOM    550 2HH2 ARG A  33     -14.707  20.195 -10.928  1.00  0.66           H  
ATOM    551  N   GLN A  34      -6.353  15.532  -8.133  1.00  0.65           N  
ATOM    552  CA  GLN A  34      -5.460  14.389  -8.227  1.00  0.65           C  
ATOM    553  C   GLN A  34      -4.592  14.270  -6.986  1.00  0.65           C  
ATOM    554  O   GLN A  34      -4.417  13.172  -6.458  1.00  0.65           O  
ATOM    555  CB  GLN A  34      -4.629  14.509  -9.488  1.00  0.65           C  
ATOM    556  CG  GLN A  34      -5.440  14.295 -10.745  1.00  0.65           C  
ATOM    557  CD  GLN A  34      -4.709  14.701 -11.990  1.00  0.65           C  
ATOM    558  OE1 GLN A  34      -4.174  15.827 -12.054  1.00  0.65           O  
ATOM    559  NE2 GLN A  34      -4.682  13.822 -12.989  1.00  0.65           N  
ATOM    560  H   GLN A  34      -6.236  16.307  -8.791  1.00  0.65           H  
ATOM    561  HA  GLN A  34      -6.062  13.487  -8.302  1.00  0.65           H  
ATOM    562 1HB  GLN A  34      -4.180  15.497  -9.525  1.00  0.65           H  
ATOM    563 2HB  GLN A  34      -3.839  13.766  -9.470  1.00  0.65           H  
ATOM    564 1HG  GLN A  34      -5.672  13.234 -10.823  1.00  0.65           H  
ATOM    565 2HG  GLN A  34      -6.363  14.867 -10.675  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34      -4.224  14.047 -13.848  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34      -5.137  12.934 -12.888  1.00  0.65           H  
ATOM    568  N   LEU A  35      -4.110  15.400  -6.466  1.00  0.65           N  
ATOM    569  CA  LEU A  35      -3.292  15.361  -5.265  1.00  0.65           C  
ATOM    570  C   LEU A  35      -4.093  14.777  -4.120  1.00  0.65           C  
ATOM    571  O   LEU A  35      -3.585  13.940  -3.376  1.00  0.65           O  
ATOM    572  CB  LEU A  35      -2.768  16.742  -4.894  1.00  0.65           C  
ATOM    573  CG  LEU A  35      -1.882  16.802  -3.630  1.00  0.65           C  
ATOM    574  CD1 LEU A  35      -0.644  15.922  -3.813  1.00  0.65           C  
ATOM    575  CD2 LEU A  35      -1.459  18.237  -3.379  1.00  0.65           C  
ATOM    576  H   LEU A  35      -4.272  16.287  -6.942  1.00  0.65           H  
ATOM    577  HA  LEU A  35      -2.439  14.716  -5.448  1.00  0.65           H  
ATOM    578 1HB  LEU A  35      -2.197  17.108  -5.720  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      -3.616  17.407  -4.739  1.00  0.65           H  
ATOM    580  HG  LEU A  35      -2.451  16.431  -2.773  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35      -0.055  15.987  -2.910  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35      -0.942  14.886  -3.985  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35      -0.058  16.277  -4.646  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35      -0.846  18.283  -2.478  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35      -0.887  18.599  -4.221  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35      -2.335  18.846  -3.253  1.00  0.65           H  
ATOM    587  N   THR A  36      -5.352  15.205  -3.977  1.00  0.66           N  
ATOM    588  CA  THR A  36      -6.204  14.705  -2.911  1.00  0.66           C  
ATOM    589  C   THR A  36      -6.354  13.191  -3.007  1.00  0.66           C  
ATOM    590  O   THR A  36      -6.230  12.483  -2.000  1.00  0.66           O  
ATOM    591  CB  THR A  36      -7.603  15.354  -2.970  1.00  0.66           C  
ATOM    592  OG1 THR A  36      -7.482  16.781  -2.791  1.00  0.66           O  
ATOM    593  CG2 THR A  36      -8.501  14.764  -1.890  1.00  0.66           C  
ATOM    594  H   THR A  36      -5.727  15.914  -4.609  1.00  0.66           H  
ATOM    595  HA  THR A  36      -5.738  14.945  -1.955  1.00  0.66           H  
ATOM    596  HB  THR A  36      -8.048  15.163  -3.945  1.00  0.66           H  
ATOM    597  HG1 THR A  36      -7.088  17.165  -3.624  1.00  0.66           H  
ATOM    598 1HG2 THR A  36      -9.486  15.223  -1.948  1.00  0.66           H  
ATOM    599 2HG2 THR A  36      -8.593  13.686  -2.047  1.00  0.66           H  
ATOM    600 3HG2 THR A  36      -8.069  14.948  -0.909  1.00  0.66           H  
ATOM    601  N   ARG A  37      -6.599  12.690  -4.218  1.00  0.68           N  
ATOM    602  CA  ARG A  37      -6.752  11.258  -4.439  1.00  0.68           C  
ATOM    603  C   ARG A  37      -5.456  10.502  -4.107  1.00  0.68           C  
ATOM    604  O   ARG A  37      -5.475   9.384  -3.569  1.00  0.68           O  
ATOM    605  CB  ARG A  37      -7.169  11.023  -5.874  1.00  0.68           C  
ATOM    606  CG  ARG A  37      -8.593  11.462  -6.185  1.00  0.68           C  
ATOM    607  CD  ARG A  37      -8.913  11.330  -7.626  1.00  0.68           C  
ATOM    608  NE  ARG A  37     -10.277  11.755  -7.920  1.00  0.68           N  
ATOM    609  CZ  ARG A  37     -10.782  11.908  -9.159  1.00  0.68           C  
ATOM    610  NH1 ARG A  37     -10.027  11.672 -10.209  1.00  0.68           N  
ATOM    611  NH2 ARG A  37     -12.036  12.293  -9.320  1.00  0.68           N  
ATOM    612  H   ARG A  37      -6.707  13.330  -5.010  1.00  0.68           H  
ATOM    613  HA  ARG A  37      -7.547  10.893  -3.788  1.00  0.68           H  
ATOM    614 1HB  ARG A  37      -6.496  11.551  -6.544  1.00  0.68           H  
ATOM    615 2HB  ARG A  37      -7.098   9.963  -6.099  1.00  0.68           H  
ATOM    616 1HG  ARG A  37      -9.287  10.837  -5.626  1.00  0.68           H  
ATOM    617 2HG  ARG A  37      -8.727  12.500  -5.890  1.00  0.68           H  
ATOM    618 1HD  ARG A  37      -8.230  11.955  -8.202  1.00  0.68           H  
ATOM    619 2HD  ARG A  37      -8.801  10.289  -7.928  1.00  0.68           H  
ATOM    620  HE  ARG A  37     -10.888  11.942  -7.135  1.00  0.68           H  
ATOM    621 1HH1 ARG A  37      -9.069  11.376 -10.084  1.00  0.68           H  
ATOM    622 2HH1 ARG A  37     -10.405  11.785 -11.139  1.00  0.68           H  
ATOM    623 1HH2 ARG A  37     -12.618  12.472  -8.512  1.00  0.68           H  
ATOM    624 2HH2 ARG A  37     -12.415  12.405 -10.249  1.00  0.68           H  
ATOM    625  N   ILE A  38      -4.307  11.117  -4.389  1.00  0.72           N  
ATOM    626  CA  ILE A  38      -3.038  10.494  -4.040  1.00  0.72           C  
ATOM    627  C   ILE A  38      -2.875  10.455  -2.515  1.00  0.72           C  
ATOM    628  O   ILE A  38      -2.630   9.397  -1.931  1.00  0.72           O  
ATOM    629  CB  ILE A  38      -1.859  11.255  -4.676  1.00  0.72           C  
ATOM    630  CG1 ILE A  38      -1.901  11.120  -6.199  1.00  0.72           C  
ATOM    631  CG2 ILE A  38      -0.544  10.746  -4.121  1.00  0.72           C  
ATOM    632  CD1 ILE A  38      -0.974  12.085  -6.890  1.00  0.72           C  
ATOM    633  H   ILE A  38      -4.314  12.017  -4.871  1.00  0.72           H  
ATOM    634  HA  ILE A  38      -3.034   9.473  -4.416  1.00  0.72           H  
ATOM    635  HB  ILE A  38      -1.953  12.312  -4.447  1.00  0.72           H  
ATOM    636 1HG1 ILE A  38      -1.623  10.111  -6.472  1.00  0.72           H  
ATOM    637 2HG1 ILE A  38      -2.911  11.289  -6.545  1.00  0.72           H  
ATOM    638 1HG2 ILE A  38       0.276  11.301  -4.567  1.00  0.72           H  
ATOM    639 2HG2 ILE A  38      -0.546  10.887  -3.051  1.00  0.72           H  
ATOM    640 3HG2 ILE A  38      -0.435   9.690  -4.345  1.00  0.72           H  
ATOM    641 1HD1 ILE A  38      -1.038  11.948  -7.968  1.00  0.72           H  
ATOM    642 2HD1 ILE A  38      -1.261  13.100  -6.638  1.00  0.72           H  
ATOM    643 3HD1 ILE A  38       0.037  11.903  -6.554  1.00  0.72           H  
ATOM    644  N   GLU A  39      -3.099  11.597  -1.852  1.00  0.77           N  
ATOM    645  CA  GLU A  39      -2.968  11.708  -0.395  1.00  0.77           C  
ATOM    646  C   GLU A  39      -3.937  10.806   0.356  1.00  0.77           C  
ATOM    647  O   GLU A  39      -3.624  10.302   1.436  1.00  0.77           O  
ATOM    648  CB  GLU A  39      -3.160  13.149   0.092  1.00  0.77           C  
ATOM    649  CG  GLU A  39      -2.007  14.118  -0.259  1.00  0.77           C  
ATOM    650  CD  GLU A  39      -2.163  15.524   0.364  1.00  0.77           C  
ATOM    651  OE1 GLU A  39      -3.171  15.807   0.988  1.00  0.77           O  
ATOM    652  OE2 GLU A  39      -1.249  16.305   0.244  1.00  0.77           O  
ATOM    653  H   GLU A  39      -3.338  12.429  -2.386  1.00  0.77           H  
ATOM    654  HA  GLU A  39      -1.958  11.413  -0.130  1.00  0.77           H  
ATOM    655 1HB  GLU A  39      -4.073  13.553  -0.350  1.00  0.77           H  
ATOM    656 2HB  GLU A  39      -3.290  13.152   1.172  1.00  0.77           H  
ATOM    657 1HG  GLU A  39      -1.072  13.679   0.097  1.00  0.77           H  
ATOM    658 2HG  GLU A  39      -1.937  14.206  -1.341  1.00  0.77           H  
ATOM    659  N   SER A  40      -5.110  10.587  -0.228  1.00  0.82           N  
ATOM    660  CA  SER A  40      -6.156   9.781   0.372  1.00  0.82           C  
ATOM    661  C   SER A  40      -5.944   8.283   0.148  1.00  0.82           C  
ATOM    662  O   SER A  40      -6.710   7.465   0.662  1.00  0.82           O  
ATOM    663  CB  SER A  40      -7.488  10.178  -0.223  1.00  0.82           C  
ATOM    664  OG  SER A  40      -7.767  11.525   0.040  1.00  0.82           O  
ATOM    665  H   SER A  40      -5.316  11.062  -1.104  1.00  0.82           H  
ATOM    666  HA  SER A  40      -6.166   9.974   1.444  1.00  0.82           H  
ATOM    667 1HB  SER A  40      -7.463  10.016  -1.303  1.00  0.82           H  
ATOM    668 2HB  SER A  40      -8.274   9.550   0.186  1.00  0.82           H  
ATOM    669  HG  SER A  40      -7.122  12.025  -0.513  1.00  0.82           H  
ATOM    670  N   GLY A  41      -4.938   7.913  -0.655  1.00  0.87           N  
ATOM    671  CA  GLY A  41      -4.670   6.514  -0.948  1.00  0.87           C  
ATOM    672  C   GLY A  41      -5.635   5.917  -1.975  1.00  0.87           C  
ATOM    673  O   GLY A  41      -5.847   4.694  -1.992  1.00  0.87           O  
ATOM    674  H   GLY A  41      -4.311   8.607  -1.060  1.00  0.87           H  
ATOM    675 1HA  GLY A  41      -3.649   6.429  -1.322  1.00  0.87           H  
ATOM    676 2HA  GLY A  41      -4.716   5.944  -0.023  1.00  0.87           H  
ATOM    677  N   GLN A  42      -6.275   6.774  -2.782  1.00  0.92           N  
ATOM    678  CA  GLN A  42      -7.245   6.333  -3.782  1.00  0.92           C  
ATOM    679  C   GLN A  42      -6.594   6.129  -5.149  1.00  0.92           C  
ATOM    680  O   GLN A  42      -6.980   5.230  -5.903  1.00  0.92           O  
ATOM    681  CB  GLN A  42      -8.380   7.349  -3.888  1.00  0.92           C  
ATOM    682  CG  GLN A  42      -9.199   7.489  -2.624  1.00  0.92           C  
ATOM    683  CD  GLN A  42     -10.274   8.550  -2.745  1.00  0.92           C  
ATOM    684  OE1 GLN A  42     -10.120   9.535  -3.473  1.00  0.92           O  
ATOM    685  NE2 GLN A  42     -11.376   8.352  -2.031  1.00  0.92           N  
ATOM    686  H   GLN A  42      -6.055   7.767  -2.739  1.00  0.92           H  
ATOM    687  HA  GLN A  42      -7.662   5.379  -3.464  1.00  0.92           H  
ATOM    688 1HB  GLN A  42      -7.964   8.323  -4.130  1.00  0.92           H  
ATOM    689 2HB  GLN A  42      -9.047   7.067  -4.701  1.00  0.92           H  
ATOM    690 1HG  GLN A  42      -9.680   6.536  -2.412  1.00  0.92           H  
ATOM    691 2HG  GLN A  42      -8.534   7.757  -1.803  1.00  0.92           H  
ATOM    692 1HE2 GLN A  42     -12.125   9.016  -2.070  1.00  0.92           H  
ATOM    693 2HE2 GLN A  42     -11.459   7.538  -1.455  1.00  0.92           H  
ATOM    694  N   SER A  43      -5.597   6.958  -5.461  1.00  0.95           N  
ATOM    695  CA  SER A  43      -4.913   6.870  -6.750  1.00  0.95           C  
ATOM    696  C   SER A  43      -3.405   6.804  -6.592  1.00  0.95           C  
ATOM    697  O   SER A  43      -2.844   7.279  -5.606  1.00  0.95           O  
ATOM    698  CB  SER A  43      -5.276   8.035  -7.637  1.00  0.95           C  
ATOM    699  OG  SER A  43      -6.651   8.031  -7.927  1.00  0.95           O  
ATOM    700  H   SER A  43      -5.344   7.683  -4.794  1.00  0.95           H  
ATOM    701  HA  SER A  43      -5.234   5.954  -7.247  1.00  0.95           H  
ATOM    702 1HB  SER A  43      -5.005   8.967  -7.136  1.00  0.95           H  
ATOM    703 2HB  SER A  43      -4.703   7.984  -8.562  1.00  0.95           H  
ATOM    704  HG  SER A  43      -6.806   7.239  -8.455  1.00  0.95           H  
ATOM    705  N   THR A  44      -2.755   6.217  -7.585  1.00  0.96           N  
ATOM    706  CA  THR A  44      -1.309   6.111  -7.603  1.00  0.96           C  
ATOM    707  C   THR A  44      -0.708   7.040  -8.665  1.00  0.96           C  
ATOM    708  O   THR A  44      -1.159   7.012  -9.808  1.00  0.96           O  
ATOM    709  CB  THR A  44      -0.901   4.663  -7.894  1.00  0.96           C  
ATOM    710  OG1 THR A  44      -1.417   3.824  -6.860  1.00  0.96           O  
ATOM    711  CG2 THR A  44       0.597   4.527  -7.961  1.00  0.96           C  
ATOM    712  H   THR A  44      -3.284   5.835  -8.357  1.00  0.96           H  
ATOM    713  HA  THR A  44      -0.958   6.361  -6.611  1.00  0.96           H  
ATOM    714  HB  THR A  44      -1.326   4.351  -8.846  1.00  0.96           H  
ATOM    715  HG1 THR A  44      -1.153   4.175  -6.005  1.00  0.96           H  
ATOM    716 1HG2 THR A  44       0.865   3.492  -8.162  1.00  0.96           H  
ATOM    717 2HG2 THR A  44       0.984   5.159  -8.756  1.00  0.96           H  
ATOM    718 3HG2 THR A  44       1.023   4.833  -7.023  1.00  0.96           H  
ATOM    719  N   PRO A  45       0.251   7.912  -8.317  1.00  0.94           N  
ATOM    720  CA  PRO A  45       0.928   8.812  -9.228  1.00  0.94           C  
ATOM    721  C   PRO A  45       1.866   8.057 -10.156  1.00  0.94           C  
ATOM    722  O   PRO A  45       2.394   7.004  -9.795  1.00  0.94           O  
ATOM    723  CB  PRO A  45       1.675   9.740  -8.275  1.00  0.94           C  
ATOM    724  CG  PRO A  45       1.879   8.953  -7.027  1.00  0.94           C  
ATOM    725  CD  PRO A  45       0.703   8.027  -6.918  1.00  0.94           C  
ATOM    726  HA  PRO A  45       0.179   9.370  -9.809  1.00  0.94           H  
ATOM    727 1HB  PRO A  45       2.638  10.025  -8.736  1.00  0.94           H  
ATOM    728 2HB  PRO A  45       1.121  10.659  -8.138  1.00  0.94           H  
ATOM    729 1HG  PRO A  45       2.855   8.439  -7.038  1.00  0.94           H  
ATOM    730 2HG  PRO A  45       1.885   9.648  -6.197  1.00  0.94           H  
ATOM    731 1HD  PRO A  45       1.083   7.080  -6.531  1.00  0.94           H  
ATOM    732 2HD  PRO A  45      -0.080   8.450  -6.286  1.00  0.94           H  
ATOM    733  N   THR A  46       2.120   8.630 -11.323  1.00  0.92           N  
ATOM    734  CA  THR A  46       3.086   8.066 -12.254  1.00  0.92           C  
ATOM    735  C   THR A  46       4.453   8.445 -11.754  1.00  0.92           C  
ATOM    736  O   THR A  46       4.546   9.314 -10.892  1.00  0.92           O  
ATOM    737  CB  THR A  46       2.896   8.641 -13.669  1.00  0.92           C  
ATOM    738  OG1 THR A  46       3.188  10.073 -13.676  1.00  0.92           O  
ATOM    739  CG2 THR A  46       1.459   8.447 -14.100  1.00  0.92           C  
ATOM    740  H   THR A  46       1.634   9.477 -11.572  1.00  0.92           H  
ATOM    741  HA  THR A  46       2.993   6.979 -12.269  1.00  0.92           H  
ATOM    742  HB  THR A  46       3.559   8.133 -14.368  1.00  0.92           H  
ATOM    743  HG1 THR A  46       2.871  10.446 -14.512  1.00  0.92           H  
ATOM    744 1HG2 THR A  46       1.319   8.855 -15.102  1.00  0.92           H  
ATOM    745 2HG2 THR A  46       1.222   7.383 -14.104  1.00  0.92           H  
ATOM    746 3HG2 THR A  46       0.799   8.963 -13.402  1.00  0.92           H  
ATOM    747  N   LEU A  47       5.514   7.857 -12.301  1.00  0.89           N  
ATOM    748  CA  LEU A  47       6.839   8.262 -11.851  1.00  0.89           C  
ATOM    749  C   LEU A  47       7.054   9.751 -12.036  1.00  0.89           C  
ATOM    750  O   LEU A  47       7.557  10.424 -11.140  1.00  0.89           O  
ATOM    751  CB  LEU A  47       7.951   7.508 -12.569  1.00  0.89           C  
ATOM    752  CG  LEU A  47       9.362   7.956 -12.144  1.00  0.89           C  
ATOM    753  CD1 LEU A  47       9.539   7.709 -10.648  1.00  0.89           C  
ATOM    754  CD2 LEU A  47      10.399   7.197 -12.946  1.00  0.89           C  
ATOM    755  H   LEU A  47       5.402   7.142 -13.004  1.00  0.89           H  
ATOM    756  HA  LEU A  47       6.916   8.038 -10.788  1.00  0.89           H  
ATOM    757 1HB  LEU A  47       7.854   6.444 -12.363  1.00  0.89           H  
ATOM    758 2HB  LEU A  47       7.856   7.671 -13.643  1.00  0.89           H  
ATOM    759  HG  LEU A  47       9.475   9.028 -12.326  1.00  0.89           H  
ATOM    760 1HD1 LEU A  47      10.532   8.037 -10.344  1.00  0.89           H  
ATOM    761 2HD1 LEU A  47       8.788   8.271 -10.095  1.00  0.89           H  
ATOM    762 3HD1 LEU A  47       9.426   6.648 -10.436  1.00  0.89           H  
ATOM    763 1HD2 LEU A  47      11.397   7.519 -12.648  1.00  0.89           H  
ATOM    764 2HD2 LEU A  47      10.291   6.128 -12.763  1.00  0.89           H  
ATOM    765 3HD2 LEU A  47      10.254   7.401 -14.008  1.00  0.89           H  
ATOM    766  N   ASN A  48       6.682  10.287 -13.194  1.00  0.86           N  
ATOM    767  CA  ASN A  48       6.911  11.705 -13.402  1.00  0.86           C  
ATOM    768  C   ASN A  48       6.174  12.522 -12.350  1.00  0.86           C  
ATOM    769  O   ASN A  48       6.752  13.447 -11.778  1.00  0.86           O  
ATOM    770  CB  ASN A  48       6.476  12.113 -14.794  1.00  0.86           C  
ATOM    771  CG  ASN A  48       7.412  11.625 -15.859  1.00  0.86           C  
ATOM    772  OD1 ASN A  48       8.572  11.284 -15.593  1.00  0.86           O  
ATOM    773  ND2 ASN A  48       6.928  11.580 -17.074  1.00  0.86           N  
ATOM    774  H   ASN A  48       6.254   9.718 -13.909  1.00  0.86           H  
ATOM    775  HA  ASN A  48       7.977  11.909 -13.286  1.00  0.86           H  
ATOM    776 1HB  ASN A  48       5.478  11.721 -14.989  1.00  0.86           H  
ATOM    777 2HB  ASN A  48       6.416  13.198 -14.850  1.00  0.86           H  
ATOM    778 1HD2 ASN A  48       7.502  11.262 -17.829  1.00  0.86           H  
ATOM    779 2HD2 ASN A  48       5.986  11.863 -17.247  1.00  0.86           H  
ATOM    780  N   LYS A  49       4.939  12.124 -12.010  1.00  0.83           N  
ATOM    781  CA  LYS A  49       4.208  12.878 -10.999  1.00  0.83           C  
ATOM    782  C   LYS A  49       4.857  12.699  -9.634  1.00  0.83           C  
ATOM    783  O   LYS A  49       4.929  13.641  -8.847  1.00  0.83           O  
ATOM    784  CB  LYS A  49       2.740  12.471 -10.976  1.00  0.83           C  
ATOM    785  CG  LYS A  49       1.980  12.910 -12.220  1.00  0.83           C  
ATOM    786  CD  LYS A  49       0.521  12.478 -12.205  1.00  0.83           C  
ATOM    787  CE  LYS A  49      -0.144  12.807 -13.544  1.00  0.83           C  
ATOM    788  NZ  LYS A  49      -0.123  14.263 -13.826  1.00  0.83           N  
ATOM    789  H   LYS A  49       4.492  11.329 -12.477  1.00  0.83           H  
ATOM    790  HA  LYS A  49       4.255  13.931 -11.253  1.00  0.83           H  
ATOM    791 1HB  LYS A  49       2.673  11.390 -10.897  1.00  0.83           H  
ATOM    792 2HB  LYS A  49       2.251  12.902 -10.101  1.00  0.83           H  
ATOM    793 1HG  LYS A  49       2.013  14.003 -12.289  1.00  0.83           H  
ATOM    794 2HG  LYS A  49       2.465  12.502 -13.101  1.00  0.83           H  
ATOM    795 1HD  LYS A  49       0.455  11.407 -12.021  1.00  0.83           H  
ATOM    796 2HD  LYS A  49      -0.007  13.002 -11.412  1.00  0.83           H  
ATOM    797 1HE  LYS A  49       0.388  12.285 -14.339  1.00  0.83           H  
ATOM    798 2HE  LYS A  49      -1.179  12.467 -13.526  1.00  0.83           H  
ATOM    799 1HZ  LYS A  49      -0.560  14.463 -14.709  1.00  0.83           H  
ATOM    800 2HZ  LYS A  49      -0.618  14.753 -13.094  1.00  0.83           H  
ATOM    801 3HZ  LYS A  49       0.837  14.602 -13.846  1.00  0.83           H  
ATOM    802  N   ALA A  50       5.362  11.499  -9.343  1.00  0.80           N  
ATOM    803  CA  ALA A  50       6.002  11.243  -8.060  1.00  0.80           C  
ATOM    804  C   ALA A  50       7.191  12.175  -7.871  1.00  0.80           C  
ATOM    805  O   ALA A  50       7.423  12.702  -6.775  1.00  0.80           O  
ATOM    806  CB  ALA A  50       6.458   9.798  -8.001  1.00  0.80           C  
ATOM    807  H   ALA A  50       5.280  10.740 -10.017  1.00  0.80           H  
ATOM    808  HA  ALA A  50       5.276  11.439  -7.274  1.00  0.80           H  
ATOM    809 1HB  ALA A  50       6.902   9.593  -7.076  1.00  0.80           H  
ATOM    810 2HB  ALA A  50       5.593   9.144  -8.141  1.00  0.80           H  
ATOM    811 3HB  ALA A  50       7.175   9.616  -8.787  1.00  0.80           H  
ATOM    812  N   VAL A  51       7.922  12.392  -8.964  1.00  0.77           N  
ATOM    813  CA  VAL A  51       9.073  13.274  -8.993  1.00  0.77           C  
ATOM    814  C   VAL A  51       8.655  14.730  -8.854  1.00  0.77           C  
ATOM    815  O   VAL A  51       9.270  15.479  -8.089  1.00  0.77           O  
ATOM    816  CB  VAL A  51       9.878  13.068 -10.287  1.00  0.77           C  
ATOM    817  CG1 VAL A  51      10.960  14.121 -10.396  1.00  0.77           C  
ATOM    818  CG2 VAL A  51      10.502  11.663 -10.264  1.00  0.77           C  
ATOM    819  H   VAL A  51       7.670  11.893  -9.821  1.00  0.77           H  
ATOM    820  HA  VAL A  51       9.717  13.016  -8.153  1.00  0.77           H  
ATOM    821  HB  VAL A  51       9.215  13.166 -11.147  1.00  0.77           H  
ATOM    822 1HG1 VAL A  51      11.522  13.969 -11.315  1.00  0.77           H  
ATOM    823 2HG1 VAL A  51      10.500  15.111 -10.410  1.00  0.77           H  
ATOM    824 3HG1 VAL A  51      11.632  14.044  -9.541  1.00  0.77           H  
ATOM    825 1HG2 VAL A  51      11.066  11.498 -11.180  1.00  0.77           H  
ATOM    826 2HG2 VAL A  51      11.164  11.582  -9.406  1.00  0.77           H  
ATOM    827 3HG2 VAL A  51       9.721  10.917 -10.184  1.00  0.77           H  
ATOM    828  N   TYR A  52       7.603  15.137  -9.570  1.00  0.75           N  
ATOM    829  CA  TYR A  52       7.131  16.516  -9.504  1.00  0.75           C  
ATOM    830  C   TYR A  52       6.720  16.851  -8.075  1.00  0.75           C  
ATOM    831  O   TYR A  52       7.052  17.920  -7.550  1.00  0.75           O  
ATOM    832  CB  TYR A  52       5.923  16.713 -10.419  1.00  0.75           C  
ATOM    833  CG  TYR A  52       6.206  16.559 -11.899  1.00  0.75           C  
ATOM    834  CD1 TYR A  52       5.179  16.178 -12.761  1.00  0.75           C  
ATOM    835  CD2 TYR A  52       7.475  16.769 -12.394  1.00  0.75           C  
ATOM    836  CE1 TYR A  52       5.419  16.012 -14.098  1.00  0.75           C  
ATOM    837  CE2 TYR A  52       7.719  16.600 -13.742  1.00  0.75           C  
ATOM    838  CZ  TYR A  52       6.696  16.224 -14.592  1.00  0.75           C  
ATOM    839  OH  TYR A  52       6.944  16.051 -15.935  1.00  0.75           O  
ATOM    840  H   TYR A  52       7.140  14.478 -10.199  1.00  0.75           H  
ATOM    841  HA  TYR A  52       7.941  17.184  -9.799  1.00  0.75           H  
ATOM    842 1HB  TYR A  52       5.150  15.994 -10.149  1.00  0.75           H  
ATOM    843 2HB  TYR A  52       5.507  17.705 -10.256  1.00  0.75           H  
ATOM    844  HD1 TYR A  52       4.177  16.007 -12.368  1.00  0.75           H  
ATOM    845  HD2 TYR A  52       8.282  17.060 -11.723  1.00  0.75           H  
ATOM    846  HE1 TYR A  52       4.611  15.712 -14.764  1.00  0.75           H  
ATOM    847  HE2 TYR A  52       8.722  16.762 -14.137  1.00  0.75           H  
ATOM    848  HH  TYR A  52       7.882  16.179 -16.104  1.00  0.75           H  
ATOM    849  N   ILE A  53       6.044  15.901  -7.420  1.00  0.74           N  
ATOM    850  CA  ILE A  53       5.606  16.081  -6.046  1.00  0.74           C  
ATOM    851  C   ILE A  53       6.812  16.197  -5.130  1.00  0.74           C  
ATOM    852  O   ILE A  53       6.890  17.127  -4.327  1.00  0.74           O  
ATOM    853  CB  ILE A  53       4.708  14.915  -5.592  1.00  0.74           C  
ATOM    854  CG1 ILE A  53       3.375  14.918  -6.364  1.00  0.74           C  
ATOM    855  CG2 ILE A  53       4.440  15.036  -4.127  1.00  0.74           C  
ATOM    856  CD1 ILE A  53       2.583  13.626  -6.208  1.00  0.74           C  
ATOM    857  H   ILE A  53       5.799  15.038  -7.907  1.00  0.74           H  
ATOM    858  HA  ILE A  53       5.032  17.005  -5.982  1.00  0.74           H  
ATOM    859  HB  ILE A  53       5.211  13.966  -5.799  1.00  0.74           H  
ATOM    860 1HG1 ILE A  53       2.762  15.742  -6.000  1.00  0.74           H  
ATOM    861 2HG1 ILE A  53       3.576  15.083  -7.417  1.00  0.74           H  
ATOM    862 1HG2 ILE A  53       3.823  14.215  -3.829  1.00  0.74           H  
ATOM    863 2HG2 ILE A  53       5.375  15.005  -3.595  1.00  0.74           H  
ATOM    864 3HG2 ILE A  53       3.928  15.976  -3.916  1.00  0.74           H  
ATOM    865 1HD1 ILE A  53       1.661  13.696  -6.774  1.00  0.74           H  
ATOM    866 2HD1 ILE A  53       3.177  12.791  -6.587  1.00  0.74           H  
ATOM    867 3HD1 ILE A  53       2.357  13.466  -5.171  1.00  0.74           H  
ATOM    868  N   ALA A  54       7.789  15.289  -5.279  1.00  0.73           N  
ATOM    869  CA  ALA A  54       8.977  15.354  -4.438  1.00  0.73           C  
ATOM    870  C   ALA A  54       9.663  16.703  -4.608  1.00  0.73           C  
ATOM    871  O   ALA A  54      10.090  17.337  -3.635  1.00  0.73           O  
ATOM    872  CB  ALA A  54       9.942  14.239  -4.815  1.00  0.73           C  
ATOM    873  H   ALA A  54       7.692  14.528  -5.955  1.00  0.73           H  
ATOM    874  HA  ALA A  54       8.673  15.248  -3.402  1.00  0.73           H  
ATOM    875 1HB  ALA A  54      10.814  14.283  -4.186  1.00  0.73           H  
ATOM    876 2HB  ALA A  54       9.472  13.287  -4.700  1.00  0.73           H  
ATOM    877 3HB  ALA A  54      10.239  14.361  -5.854  1.00  0.73           H  
ATOM    878  N   GLY A  55       9.703  17.186  -5.848  1.00  0.72           N  
ATOM    879  CA  GLY A  55      10.308  18.465  -6.155  1.00  0.72           C  
ATOM    880  C   GLY A  55       9.632  19.593  -5.390  1.00  0.72           C  
ATOM    881  O   GLY A  55      10.280  20.328  -4.641  1.00  0.72           O  
ATOM    882  H   GLY A  55       9.338  16.624  -6.615  1.00  0.72           H  
ATOM    883 1HA  GLY A  55      11.369  18.431  -5.911  1.00  0.72           H  
ATOM    884 2HA  GLY A  55      10.223  18.646  -7.226  1.00  0.72           H  
ATOM    885  N   ARG A  56       8.315  19.706  -5.544  1.00  0.71           N  
ATOM    886  CA  ARG A  56       7.543  20.773  -4.912  1.00  0.71           C  
ATOM    887  C   ARG A  56       7.552  20.710  -3.382  1.00  0.71           C  
ATOM    888  O   ARG A  56       7.453  21.740  -2.712  1.00  0.71           O  
ATOM    889  CB  ARG A  56       6.121  20.750  -5.429  1.00  0.71           C  
ATOM    890  CG  ARG A  56       5.976  21.093  -6.921  1.00  0.71           C  
ATOM    891  CD  ARG A  56       6.397  22.499  -7.235  1.00  0.71           C  
ATOM    892  NE  ARG A  56       5.503  23.500  -6.647  1.00  0.71           N  
ATOM    893  CZ  ARG A  56       5.800  24.813  -6.500  1.00  0.71           C  
ATOM    894  NH1 ARG A  56       6.969  25.281  -6.895  1.00  0.71           N  
ATOM    895  NH2 ARG A  56       4.915  25.625  -5.953  1.00  0.71           N  
ATOM    896  H   ARG A  56       7.837  19.040  -6.155  1.00  0.71           H  
ATOM    897  HA  ARG A  56       7.988  21.721  -5.209  1.00  0.71           H  
ATOM    898 1HB  ARG A  56       5.706  19.747  -5.285  1.00  0.71           H  
ATOM    899 2HB  ARG A  56       5.505  21.444  -4.860  1.00  0.71           H  
ATOM    900 1HG  ARG A  56       6.603  20.421  -7.503  1.00  0.71           H  
ATOM    901 2HG  ARG A  56       4.940  20.965  -7.225  1.00  0.71           H  
ATOM    902 1HD  ARG A  56       7.400  22.669  -6.848  1.00  0.71           H  
ATOM    903 2HD  ARG A  56       6.397  22.637  -8.314  1.00  0.71           H  
ATOM    904  HE  ARG A  56       4.588  23.186  -6.325  1.00  0.71           H  
ATOM    905 1HH1 ARG A  56       7.648  24.659  -7.312  1.00  0.71           H  
ATOM    906 2HH1 ARG A  56       7.184  26.260  -6.780  1.00  0.71           H  
ATOM    907 1HH2 ARG A  56       3.999  25.248  -5.650  1.00  0.71           H  
ATOM    908 2HH2 ARG A  56       5.133  26.600  -5.825  1.00  0.71           H  
ATOM    909  N   LEU A  57       7.709  19.512  -2.825  1.00  0.71           N  
ATOM    910  CA  LEU A  57       7.784  19.346  -1.380  1.00  0.71           C  
ATOM    911  C   LEU A  57       9.199  19.565  -0.839  1.00  0.71           C  
ATOM    912  O   LEU A  57       9.410  19.532   0.375  1.00  0.71           O  
ATOM    913  CB  LEU A  57       7.354  17.939  -0.994  1.00  0.71           C  
ATOM    914  CG  LEU A  57       5.904  17.539  -1.246  1.00  0.71           C  
ATOM    915  CD1 LEU A  57       5.779  16.075  -0.933  1.00  0.71           C  
ATOM    916  CD2 LEU A  57       4.972  18.360  -0.373  1.00  0.71           C  
ATOM    917  H   LEU A  57       7.745  18.682  -3.420  1.00  0.71           H  
ATOM    918  HA  LEU A  57       7.118  20.069  -0.915  1.00  0.71           H  
ATOM    919 1HB  LEU A  57       7.953  17.256  -1.580  1.00  0.71           H  
ATOM    920 2HB  LEU A  57       7.576  17.777   0.061  1.00  0.71           H  
ATOM    921  HG  LEU A  57       5.648  17.696  -2.290  1.00  0.71           H  
ATOM    922 1HD1 LEU A  57       4.776  15.748  -1.106  1.00  0.71           H  
ATOM    923 2HD1 LEU A  57       6.460  15.522  -1.573  1.00  0.71           H  
ATOM    924 3HD1 LEU A  57       6.035  15.909   0.091  1.00  0.71           H  
ATOM    925 1HD2 LEU A  57       3.943  18.052  -0.554  1.00  0.71           H  
ATOM    926 2HD2 LEU A  57       5.225  18.198   0.671  1.00  0.71           H  
ATOM    927 3HD2 LEU A  57       5.085  19.414  -0.616  1.00  0.71           H  
ATOM    928  N   GLY A  58      10.186  19.757  -1.720  1.00  0.72           N  
ATOM    929  CA  GLY A  58      11.562  19.938  -1.284  1.00  0.72           C  
ATOM    930  C   GLY A  58      12.230  18.653  -0.785  1.00  0.72           C  
ATOM    931  O   GLY A  58      13.108  18.718   0.081  1.00  0.72           O  
ATOM    932  H   GLY A  58       9.997  19.801  -2.720  1.00  0.72           H  
ATOM    933 1HA  GLY A  58      12.137  20.339  -2.119  1.00  0.72           H  
ATOM    934 2HA  GLY A  58      11.588  20.689  -0.497  1.00  0.72           H  
ATOM    935  N   VAL A  59      11.804  17.487  -1.286  1.00  0.73           N  
ATOM    936  CA  VAL A  59      12.364  16.223  -0.812  1.00  0.73           C  
ATOM    937  C   VAL A  59      12.857  15.316  -1.929  1.00  0.73           C  
ATOM    938  O   VAL A  59      12.596  15.538  -3.109  1.00  0.73           O  
ATOM    939  CB  VAL A  59      11.333  15.430   0.022  1.00  0.73           C  
ATOM    940  CG1 VAL A  59      10.894  16.247   1.222  1.00  0.73           C  
ATOM    941  CG2 VAL A  59      10.159  15.033  -0.854  1.00  0.73           C  
ATOM    942  H   VAL A  59      11.092  17.479  -2.018  1.00  0.73           H  
ATOM    943  HA  VAL A  59      13.213  16.448  -0.167  1.00  0.73           H  
ATOM    944  HB  VAL A  59      11.809  14.531   0.404  1.00  0.73           H  
ATOM    945 1HG1 VAL A  59      10.209  15.667   1.812  1.00  0.73           H  
ATOM    946 2HG1 VAL A  59      11.765  16.498   1.826  1.00  0.73           H  
ATOM    947 3HG1 VAL A  59      10.404  17.161   0.893  1.00  0.73           H  
ATOM    948 1HG2 VAL A  59       9.444  14.456  -0.280  1.00  0.73           H  
ATOM    949 2HG2 VAL A  59       9.690  15.925  -1.235  1.00  0.73           H  
ATOM    950 3HG2 VAL A  59      10.519  14.428  -1.685  1.00  0.73           H  
ATOM    951  N   THR A  60      13.592  14.292  -1.534  1.00  0.75           N  
ATOM    952  CA  THR A  60      14.074  13.259  -2.433  1.00  0.75           C  
ATOM    953  C   THR A  60      12.941  12.252  -2.663  1.00  0.75           C  
ATOM    954  O   THR A  60      12.239  11.872  -1.717  1.00  0.75           O  
ATOM    955  CB  THR A  60      15.330  12.571  -1.853  1.00  0.75           C  
ATOM    956  OG1 THR A  60      16.347  13.557  -1.636  1.00  0.75           O  
ATOM    957  CG2 THR A  60      15.879  11.535  -2.802  1.00  0.75           C  
ATOM    958  H   THR A  60      13.803  14.212  -0.552  1.00  0.75           H  
ATOM    959  HA  THR A  60      14.332  13.712  -3.391  1.00  0.75           H  
ATOM    960  HB  THR A  60      15.091  12.089  -0.929  1.00  0.75           H  
ATOM    961  HG1 THR A  60      17.137  13.133  -1.279  1.00  0.75           H  
ATOM    962 1HG2 THR A  60      16.767  11.082  -2.363  1.00  0.75           H  
ATOM    963 2HG2 THR A  60      15.157  10.781  -2.977  1.00  0.75           H  
ATOM    964 3HG2 THR A  60      16.142  12.011  -3.746  1.00  0.75           H  
ATOM    965  N   LEU A  61      12.769  11.798  -3.905  1.00  0.78           N  
ATOM    966  CA  LEU A  61      11.736  10.803  -4.202  1.00  0.78           C  
ATOM    967  C   LEU A  61      11.804   9.598  -3.271  1.00  0.78           C  
ATOM    968  O   LEU A  61      10.770   9.071  -2.859  1.00  0.78           O  
ATOM    969  CB  LEU A  61      11.826  10.299  -5.642  1.00  0.78           C  
ATOM    970  CG  LEU A  61      10.747   9.289  -5.963  1.00  0.78           C  
ATOM    971  CD1 LEU A  61       9.423   9.943  -5.764  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      10.875   8.795  -7.384  1.00  0.78           C  
ATOM    973  H   LEU A  61      13.358  12.150  -4.648  1.00  0.78           H  
ATOM    974  HA  LEU A  61      10.764  11.276  -4.066  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      11.716  11.143  -6.325  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      12.796   9.831  -5.803  1.00  0.78           H  
ATOM    977  HG  LEU A  61      10.827   8.448  -5.273  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61       8.666   9.212  -5.958  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61       9.342  10.287  -4.746  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61       9.322  10.787  -6.442  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      10.083   8.075  -7.588  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      10.783   9.633  -8.067  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      11.845   8.317  -7.520  1.00  0.78           H  
ATOM    984  N   GLY A  62      13.019   9.176  -2.930  1.00  0.82           N  
ATOM    985  CA  GLY A  62      13.241   8.051  -2.038  1.00  0.82           C  
ATOM    986  C   GLY A  62      12.540   8.241  -0.689  1.00  0.82           C  
ATOM    987  O   GLY A  62      12.151   7.267  -0.051  1.00  0.82           O  
ATOM    988  H   GLY A  62      13.812   9.656  -3.316  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.882   7.137  -2.512  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      14.311   7.925  -1.877  1.00  0.82           H  
ATOM    991  N   TYR A  63      12.355   9.478  -0.222  1.00  0.89           N  
ATOM    992  CA  TYR A  63      11.670   9.616   1.049  1.00  0.89           C  
ATOM    993  C   TYR A  63      10.196   9.389   0.803  1.00  0.89           C  
ATOM    994  O   TYR A  63       9.504   8.769   1.614  1.00  0.89           O  
ATOM    995  CB  TYR A  63      11.870  10.994   1.674  1.00  0.89           C  
ATOM    996  CG  TYR A  63      13.257  11.266   2.151  1.00  0.89           C  
ATOM    997  CD1 TYR A  63      13.982  12.259   1.555  1.00  0.89           C  
ATOM    998  CD2 TYR A  63      13.809  10.514   3.178  1.00  0.89           C  
ATOM    999  CE1 TYR A  63      15.270  12.529   1.967  1.00  0.89           C  
ATOM   1000  CE2 TYR A  63      15.099  10.774   3.599  1.00  0.89           C  
ATOM   1001  CZ  TYR A  63      15.831  11.779   2.995  1.00  0.89           C  
ATOM   1002  OH  TYR A  63      17.118  12.040   3.409  1.00  0.89           O  
ATOM   1003  H   TYR A  63      12.629  10.298  -0.751  1.00  0.89           H  
ATOM   1004  HA  TYR A  63      12.027   8.852   1.739  1.00  0.89           H  
ATOM   1005 1HB  TYR A  63      11.609  11.760   0.938  1.00  0.89           H  
ATOM   1006 2HB  TYR A  63      11.194  11.111   2.515  1.00  0.89           H  
ATOM   1007  HD1 TYR A  63      13.529  12.829   0.757  1.00  0.89           H  
ATOM   1008  HD2 TYR A  63      13.227   9.719   3.650  1.00  0.89           H  
ATOM   1009  HE1 TYR A  63      15.843  13.322   1.486  1.00  0.89           H  
ATOM   1010  HE2 TYR A  63      15.539  10.184   4.405  1.00  0.89           H  
ATOM   1011  HH  TYR A  63      17.354  11.435   4.117  1.00  0.89           H  
ATOM   1012  N   LEU A  64       9.706   9.834  -0.354  1.00  1.01           N  
ATOM   1013  CA  LEU A  64       8.288   9.627  -0.603  1.00  1.01           C  
ATOM   1014  C   LEU A  64       7.959   8.140  -0.750  1.00  1.01           C  
ATOM   1015  O   LEU A  64       6.901   7.692  -0.305  1.00  1.01           O  
ATOM   1016  CB  LEU A  64       7.770  10.347  -1.843  1.00  1.01           C  
ATOM   1017  CG  LEU A  64       7.730  11.853  -1.827  1.00  1.01           C  
ATOM   1018  CD1 LEU A  64       7.199  12.355  -3.166  1.00  1.01           C  
ATOM   1019  CD2 LEU A  64       6.856  12.300  -0.720  1.00  1.01           C  
ATOM   1020  H   LEU A  64      10.319  10.322  -1.015  1.00  1.01           H  
ATOM   1021  HA  LEU A  64       7.735  10.015   0.236  1.00  1.01           H  
ATOM   1022 1HB  LEU A  64       8.335  10.019  -2.704  1.00  1.01           H  
ATOM   1023 2HB  LEU A  64       6.748  10.051  -1.952  1.00  1.01           H  
ATOM   1024  HG  LEU A  64       8.744  12.244  -1.693  1.00  1.01           H  
ATOM   1025 1HD1 LEU A  64       7.173  13.432  -3.158  1.00  1.01           H  
ATOM   1026 2HD1 LEU A  64       7.829  12.008  -3.971  1.00  1.01           H  
ATOM   1027 3HD1 LEU A  64       6.192  11.978  -3.316  1.00  1.01           H  
ATOM   1028 1HD2 LEU A  64       6.823  13.376  -0.710  1.00  1.01           H  
ATOM   1029 2HD2 LEU A  64       5.858  11.905  -0.863  1.00  1.01           H  
ATOM   1030 3HD2 LEU A  64       7.256  11.934   0.221  1.00  1.01           H  
ATOM   1031  N   THR A  65       8.880   7.364  -1.335  1.00  1.19           N  
ATOM   1032  CA  THR A  65       8.592   5.947  -1.553  1.00  1.19           C  
ATOM   1033  C   THR A  65       9.002   5.017  -0.400  1.00  1.19           C  
ATOM   1034  O   THR A  65       8.357   3.984  -0.207  1.00  1.19           O  
ATOM   1035  CB  THR A  65       9.269   5.446  -2.849  1.00  1.19           C  
ATOM   1036  OG1 THR A  65      10.685   5.557  -2.732  1.00  1.19           O  
ATOM   1037  CG2 THR A  65       8.820   6.285  -4.034  1.00  1.19           C  
ATOM   1038  H   THR A  65       9.738   7.794  -1.686  1.00  1.19           H  
ATOM   1039  HA  THR A  65       7.518   5.841  -1.678  1.00  1.19           H  
ATOM   1040  HB  THR A  65       9.007   4.403  -3.015  1.00  1.19           H  
ATOM   1041  HG1 THR A  65      10.977   5.127  -1.907  1.00  1.19           H  
ATOM   1042 1HG2 THR A  65       9.307   5.929  -4.941  1.00  1.19           H  
ATOM   1043 2HG2 THR A  65       7.745   6.201  -4.146  1.00  1.19           H  
ATOM   1044 3HG2 THR A  65       9.093   7.324  -3.860  1.00  1.19           H  
ATOM   1045  N   ASP A  66      10.021   5.379   0.391  1.00  1.45           N  
ATOM   1046  CA  ASP A  66      10.439   4.521   1.502  1.00  1.45           C  
ATOM   1047  C   ASP A  66       9.859   4.935   2.863  1.00  1.45           C  
ATOM   1048  O   ASP A  66       9.828   4.131   3.795  1.00  1.45           O  
ATOM   1049  CB  ASP A  66      11.969   4.422   1.593  1.00  1.45           C  
ATOM   1050  CG  ASP A  66      12.609   3.719   0.368  1.00  1.45           C  
ATOM   1051  OD1 ASP A  66      12.061   2.738  -0.086  1.00  1.45           O  
ATOM   1052  OD2 ASP A  66      13.635   4.167  -0.089  1.00  1.45           O  
ATOM   1053  H   ASP A  66      10.548   6.230   0.204  1.00  1.45           H  
ATOM   1054  HA  ASP A  66      10.077   3.515   1.294  1.00  1.45           H  
ATOM   1055 1HB  ASP A  66      12.389   5.423   1.684  1.00  1.45           H  
ATOM   1056 2HB  ASP A  66      12.244   3.874   2.496  1.00  1.45           H  
ATOM   1057  N   GLY A  67       9.450   6.198   3.030  1.00  1.80           N  
ATOM   1058  CA  GLY A  67       8.886   6.652   4.307  1.00  1.80           C  
ATOM   1059  C   GLY A  67       9.936   7.038   5.355  1.00  1.80           C  
ATOM   1060  O   GLY A  67       9.967   8.185   5.831  1.00  1.80           O  
ATOM   1061  H   GLY A  67       9.505   6.885   2.280  1.00  1.80           H  
ATOM   1062 1HA  GLY A  67       8.240   7.505   4.111  1.00  1.80           H  
ATOM   1063 2HA  GLY A  67       8.248   5.867   4.711  1.00  1.80           H  
ATOM   1064  N   GLU A  68      10.773   6.066   5.711  1.00  2.22           N  
ATOM   1065  CA  GLU A  68      11.848   6.243   6.686  1.00  2.22           C  
ATOM   1066  C   GLU A  68      13.028   5.320   6.384  1.00  2.22           C  
ATOM   1067  O   GLU A  68      14.119   5.790   6.050  1.00  2.22           O  
ATOM   1068  OXT GLU A  68      12.893   4.102   6.479  1.00  2.22           O  
ATOM   1069  CB  GLU A  68      11.326   5.989   8.111  1.00  2.22           C  
ATOM   1070  CG  GLU A  68      12.359   6.216   9.225  1.00  2.22           C  
ATOM   1071  CD  GLU A  68      11.785   6.059  10.626  1.00  2.22           C  
ATOM   1072  OE1 GLU A  68      10.609   5.808  10.748  1.00  2.22           O  
ATOM   1073  OE2 GLU A  68      12.532   6.195  11.568  1.00  2.22           O  
ATOM   1074  H   GLU A  68      10.627   5.164   5.255  1.00  2.22           H  
ATOM   1075  HA  GLU A  68      12.203   7.271   6.627  1.00  2.22           H  
ATOM   1076 1HB  GLU A  68      10.478   6.645   8.307  1.00  2.22           H  
ATOM   1077 2HB  GLU A  68      10.969   4.962   8.189  1.00  2.22           H  
ATOM   1078 1HG  GLU A  68      13.174   5.504   9.098  1.00  2.22           H  
ATOM   1079 2HG  GLU A  68      12.772   7.219   9.118  1.00  2.22           H  
ENDMDL

REMARK ID 102724 DOMAINID 93684 MODEL 2 2021-07-24_00000201_2_19
MODEL     2
ATOM      1  N   MET A   1       1.712   0.794   1.048  1.00  3.18           N  
ATOM      2  CA  MET A   1       2.847   0.598   0.152  1.00  3.18           C  
ATOM      3  C   MET A   1       3.394   1.918  -0.392  1.00  3.18           C  
ATOM      4  O   MET A   1       4.373   2.448   0.136  1.00  3.18           O  
ATOM      5  CB  MET A   1       2.473  -0.354  -0.994  1.00  3.18           C  
ATOM      6  CG  MET A   1       3.625  -0.676  -1.977  1.00  3.18           C  
ATOM      7  SD  MET A   1       3.141  -1.839  -3.288  1.00  3.18           S  
ATOM      8  CE  MET A   1       2.158  -0.841  -4.395  1.00  3.18           C  
ATOM      9 1H   MET A   1       1.228  -0.080   1.181  1.00  3.18           H  
ATOM     10 2H   MET A   1       2.053   1.119   1.953  1.00  3.18           H  
ATOM     11 3H   MET A   1       1.077   1.478   0.673  1.00  3.18           H  
ATOM     12  HA  MET A   1       3.648   0.132   0.727  1.00  3.18           H  
ATOM     13 1HB  MET A   1       2.131  -1.297  -0.574  1.00  3.18           H  
ATOM     14 2HB  MET A   1       1.647   0.060  -1.568  1.00  3.18           H  
ATOM     15 1HG  MET A   1       3.983   0.235  -2.450  1.00  3.18           H  
ATOM     16 2HG  MET A   1       4.457  -1.112  -1.423  1.00  3.18           H  
ATOM     17 1HE  MET A   1       1.801  -1.459  -5.219  1.00  3.18           H  
ATOM     18 2HE  MET A   1       1.307  -0.422  -3.858  1.00  3.18           H  
ATOM     19 3HE  MET A   1       2.771  -0.045  -4.794  1.00  3.18           H  
ATOM     20  N   LEU A   2       2.771   2.481  -1.421  1.00  2.49           N  
ATOM     21  CA  LEU A   2       3.340   3.680  -2.039  1.00  2.49           C  
ATOM     22  C   LEU A   2       3.383   4.885  -1.090  1.00  2.49           C  
ATOM     23  O   LEU A   2       4.333   5.671  -1.105  1.00  2.49           O  
ATOM     24  CB  LEU A   2       2.547   3.999  -3.292  1.00  2.49           C  
ATOM     25  CG  LEU A   2       2.675   2.918  -4.352  1.00  2.49           C  
ATOM     26  CD1 LEU A   2       1.795   3.242  -5.534  1.00  2.49           C  
ATOM     27  CD2 LEU A   2       4.133   2.750  -4.738  1.00  2.49           C  
ATOM     28  H   LEU A   2       1.947   2.062  -1.830  1.00  2.49           H  
ATOM     29  HA  LEU A   2       4.364   3.452  -2.334  1.00  2.49           H  
ATOM     30 1HB  LEU A   2       1.496   4.108  -3.035  1.00  2.49           H  
ATOM     31 2HB  LEU A   2       2.906   4.939  -3.714  1.00  2.49           H  
ATOM     32  HG  LEU A   2       2.316   1.993  -3.935  1.00  2.49           H  
ATOM     33 1HD1 LEU A   2       1.871   2.444  -6.272  1.00  2.49           H  
ATOM     34 2HD1 LEU A   2       0.760   3.333  -5.205  1.00  2.49           H  
ATOM     35 3HD1 LEU A   2       2.112   4.174  -5.980  1.00  2.49           H  
ATOM     36 1HD2 LEU A   2       4.224   1.956  -5.480  1.00  2.49           H  
ATOM     37 2HD2 LEU A   2       4.507   3.667  -5.149  1.00  2.49           H  
ATOM     38 3HD2 LEU A   2       4.716   2.488  -3.855  1.00  2.49           H  
ATOM     39  N   LYS A   3       2.387   5.000  -0.217  1.00  1.89           N  
ATOM     40  CA  LYS A   3       2.363   6.100   0.739  1.00  1.89           C  
ATOM     41  C   LYS A   3       3.391   5.866   1.847  1.00  1.89           C  
ATOM     42  O   LYS A   3       3.780   6.795   2.559  1.00  1.89           O  
ATOM     43  CB  LYS A   3       0.966   6.283   1.324  1.00  1.89           C  
ATOM     44  CG  LYS A   3      -0.060   6.775   0.305  1.00  1.89           C  
ATOM     45  CD  LYS A   3      -1.430   6.973   0.926  1.00  1.89           C  
ATOM     46  CE  LYS A   3      -2.423   7.496  -0.105  1.00  1.89           C  
ATOM     47  NZ  LYS A   3      -3.782   7.678   0.473  1.00  1.89           N  
ATOM     48  H   LYS A   3       1.629   4.337  -0.234  1.00  1.89           H  
ATOM     49  HA  LYS A   3       2.638   7.018   0.218  1.00  1.89           H  
ATOM     50 1HB  LYS A   3       0.618   5.337   1.742  1.00  1.89           H  
ATOM     51 2HB  LYS A   3       1.006   7.009   2.137  1.00  1.89           H  
ATOM     52 1HG  LYS A   3       0.269   7.718  -0.124  1.00  1.89           H  
ATOM     53 2HG  LYS A   3      -0.142   6.047  -0.501  1.00  1.89           H  
ATOM     54 1HD  LYS A   3      -1.793   6.026   1.325  1.00  1.89           H  
ATOM     55 2HD  LYS A   3      -1.358   7.691   1.743  1.00  1.89           H  
ATOM     56 1HE  LYS A   3      -2.068   8.456  -0.484  1.00  1.89           H  
ATOM     57 2HE  LYS A   3      -2.482   6.791  -0.933  1.00  1.89           H  
ATOM     58 1HZ  LYS A   3      -4.402   8.027  -0.242  1.00  1.89           H  
ATOM     59 2HZ  LYS A   3      -4.126   6.792   0.818  1.00  1.89           H  
ATOM     60 3HZ  LYS A   3      -3.734   8.341   1.232  1.00  1.89           H  
ATOM     61  N   ASP A   4       3.839   4.616   1.988  1.00  1.43           N  
ATOM     62  CA  ASP A   4       4.783   4.259   3.021  1.00  1.43           C  
ATOM     63  C   ASP A   4       6.160   4.558   2.473  1.00  1.43           C  
ATOM     64  O   ASP A   4       7.057   4.933   3.224  1.00  1.43           O  
ATOM     65  CB  ASP A   4       4.614   2.796   3.443  1.00  1.43           C  
ATOM     66  CG  ASP A   4       3.213   2.504   4.121  1.00  1.43           C  
ATOM     67  OD1 ASP A   4       2.960   3.031   5.206  1.00  1.43           O  
ATOM     68  OD2 ASP A   4       2.402   1.784   3.531  1.00  1.43           O  
ATOM     69  H   ASP A   4       3.560   3.898   1.337  1.00  1.43           H  
ATOM     70  HA  ASP A   4       4.622   4.886   3.884  1.00  1.43           H  
ATOM     71 1HB  ASP A   4       4.740   2.150   2.581  1.00  1.43           H  
ATOM     72 2HB  ASP A   4       5.400   2.539   4.151  1.00  1.43           H  
ATOM     73  N   PHE A   5       6.304   4.448   1.145  1.00  1.11           N  
ATOM     74  CA  PHE A   5       7.551   4.793   0.468  1.00  1.11           C  
ATOM     75  C   PHE A   5       7.805   6.252   0.851  1.00  1.11           C  
ATOM     76  O   PHE A   5       8.871   6.620   1.348  1.00  1.11           O  
ATOM     77  CB  PHE A   5       7.386   4.678  -1.060  1.00  1.11           C  
ATOM     78  CG  PHE A   5       8.632   4.859  -1.882  1.00  1.11           C  
ATOM     79  CD1 PHE A   5       9.430   3.780  -2.113  1.00  1.11           C  
ATOM     80  CD2 PHE A   5       9.015   6.069  -2.417  1.00  1.11           C  
ATOM     81  CE1 PHE A   5      10.575   3.883  -2.845  1.00  1.11           C  
ATOM     82  CE2 PHE A   5      10.192   6.154  -3.153  1.00  1.11           C  
ATOM     83  CZ  PHE A   5      10.953   5.069  -3.346  1.00  1.11           C  
ATOM     84  H   PHE A   5       5.530   4.077   0.599  1.00  1.11           H  
ATOM     85  HA  PHE A   5       8.365   4.162   0.827  1.00  1.11           H  
ATOM     86 1HB  PHE A   5       6.955   3.705  -1.298  1.00  1.11           H  
ATOM     87 2HB  PHE A   5       6.686   5.421  -1.393  1.00  1.11           H  
ATOM     88  HD1 PHE A   5       9.132   2.829  -1.698  1.00  1.11           H  
ATOM     89  HD2 PHE A   5       8.395   6.954  -2.249  1.00  1.11           H  
ATOM     90  HE1 PHE A   5      11.191   3.015  -3.005  1.00  1.11           H  
ATOM     91  HE2 PHE A   5      10.519   7.102  -3.571  1.00  1.11           H  
ATOM     92  HZ  PHE A   5      11.870   5.153  -3.895  1.00  1.11           H  
ATOM     93  N   GLY A   6       6.754   7.069   0.689  1.00  0.91           N  
ATOM     94  CA  GLY A   6       6.787   8.490   1.026  1.00  0.91           C  
ATOM     95  C   GLY A   6       7.210   8.734   2.478  1.00  0.91           C  
ATOM     96  O   GLY A   6       8.172   9.469   2.740  1.00  0.91           O  
ATOM     97  H   GLY A   6       5.904   6.678   0.274  1.00  0.91           H  
ATOM     98 1HA  GLY A   6       7.464   9.009   0.353  1.00  0.91           H  
ATOM     99 2HA  GLY A   6       5.794   8.911   0.868  1.00  0.91           H  
ATOM    100  N   LYS A   7       6.500   8.108   3.424  1.00  0.79           N  
ATOM    101  CA  LYS A   7       6.812   8.278   4.845  1.00  0.79           C  
ATOM    102  C   LYS A   7       8.230   7.817   5.192  1.00  0.79           C  
ATOM    103  O   LYS A   7       8.895   8.419   6.048  1.00  0.79           O  
ATOM    104  CB  LYS A   7       5.816   7.501   5.705  1.00  0.79           C  
ATOM    105  CG  LYS A   7       4.396   8.075   5.745  1.00  0.79           C  
ATOM    106  CD  LYS A   7       3.527   7.298   6.735  1.00  0.79           C  
ATOM    107  CE  LYS A   7       3.311   5.897   6.195  1.00  0.79           C  
ATOM    108  NZ  LYS A   7       2.418   5.062   7.007  1.00  0.79           N  
ATOM    109  H   LYS A   7       5.704   7.528   3.147  1.00  0.79           H  
ATOM    110  HA  LYS A   7       6.734   9.338   5.086  1.00  0.79           H  
ATOM    111 1HB  LYS A   7       5.751   6.481   5.329  1.00  0.79           H  
ATOM    112 2HB  LYS A   7       6.186   7.446   6.727  1.00  0.79           H  
ATOM    113 1HG  LYS A   7       4.433   9.123   6.038  1.00  0.79           H  
ATOM    114 2HG  LYS A   7       3.953   8.010   4.754  1.00  0.79           H  
ATOM    115 1HD  LYS A   7       4.021   7.240   7.705  1.00  0.79           H  
ATOM    116 2HD  LYS A   7       2.564   7.791   6.855  1.00  0.79           H  
ATOM    117 1HE  LYS A   7       2.895   5.972   5.188  1.00  0.79           H  
ATOM    118 2HE  LYS A   7       4.280   5.403   6.140  1.00  0.79           H  
ATOM    119 1HZ  LYS A   7       2.389   4.154   6.512  1.00  0.79           H  
ATOM    120 2HZ  LYS A   7       2.787   4.942   7.933  1.00  0.79           H  
ATOM    121 3HZ  LYS A   7       1.501   5.465   7.053  1.00  0.79           H  
ATOM    122  N   LYS A   8       8.707   6.756   4.530  1.00  0.73           N  
ATOM    123  CA  LYS A   8      10.037   6.243   4.807  1.00  0.73           C  
ATOM    124  C   LYS A   8      11.069   7.260   4.353  1.00  0.73           C  
ATOM    125  O   LYS A   8      12.029   7.538   5.073  1.00  0.73           O  
ATOM    126  CB  LYS A   8      10.280   4.906   4.115  1.00  0.73           C  
ATOM    127  CG  LYS A   8      11.604   4.272   4.485  1.00  0.73           C  
ATOM    128  CD  LYS A   8      11.625   3.828   5.959  1.00  0.73           C  
ATOM    129  CE  LYS A   8      12.925   3.111   6.320  1.00  0.73           C  
ATOM    130  NZ  LYS A   8      12.869   2.498   7.686  1.00  0.73           N  
ATOM    131  H   LYS A   8       8.126   6.276   3.845  1.00  0.73           H  
ATOM    132  HA  LYS A   8      10.143   6.105   5.882  1.00  0.73           H  
ATOM    133 1HB  LYS A   8       9.478   4.210   4.365  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      10.261   5.045   3.029  1.00  0.73           H  
ATOM    135 1HG  LYS A   8      11.767   3.405   3.863  1.00  0.73           H  
ATOM    136 2HG  LYS A   8      12.391   4.981   4.304  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      11.532   4.710   6.594  1.00  0.73           H  
ATOM    138 2HD  LYS A   8      10.786   3.171   6.166  1.00  0.73           H  
ATOM    139 1HE  LYS A   8      13.132   2.332   5.591  1.00  0.73           H  
ATOM    140 2HE  LYS A   8      13.730   3.833   6.299  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8      13.745   2.046   7.886  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      12.687   3.203   8.385  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8      12.115   1.782   7.697  1.00  0.73           H  
ATOM    144  N   ILE A   9      10.844   7.872   3.192  1.00  0.70           N  
ATOM    145  CA  ILE A   9      11.763   8.885   2.702  1.00  0.70           C  
ATOM    146  C   ILE A   9      11.839  10.044   3.659  1.00  0.70           C  
ATOM    147  O   ILE A   9      12.931  10.493   4.010  1.00  0.70           O  
ATOM    148  CB  ILE A   9      11.328   9.418   1.340  1.00  0.70           C  
ATOM    149  CG1 ILE A   9      11.490   8.387   0.329  1.00  0.70           C  
ATOM    150  CG2 ILE A   9      12.119  10.661   0.965  1.00  0.70           C  
ATOM    151  CD1 ILE A   9      10.824   8.758  -0.881  1.00  0.70           C  
ATOM    152  H   ILE A   9      10.033   7.605   2.627  1.00  0.70           H  
ATOM    153  HA  ILE A   9      12.754   8.441   2.610  1.00  0.70           H  
ATOM    154  HB  ILE A   9      10.270   9.670   1.376  1.00  0.70           H  
ATOM    155 1HG1 ILE A   9      12.548   8.264   0.134  1.00  0.70           H  
ATOM    156 2HG1 ILE A   9      11.096   7.436   0.676  1.00  0.70           H  
ATOM    157 1HG2 ILE A   9      11.771  11.009   0.001  1.00  0.70           H  
ATOM    158 2HG2 ILE A   9      11.961  11.443   1.714  1.00  0.70           H  
ATOM    159 3HG2 ILE A   9      13.172  10.428   0.905  1.00  0.70           H  
ATOM    160 1HD1 ILE A   9      11.002   8.019  -1.590  1.00  0.70           H  
ATOM    161 2HD1 ILE A   9       9.761   8.850  -0.680  1.00  0.70           H  
ATOM    162 3HD1 ILE A   9      11.209   9.698  -1.225  1.00  0.70           H  
ATOM    163  N   LYS A  10      10.681  10.516   4.115  1.00  0.68           N  
ATOM    164  CA  LYS A  10      10.669  11.619   5.058  1.00  0.68           C  
ATOM    165  C   LYS A  10      11.440  11.260   6.315  1.00  0.68           C  
ATOM    166  O   LYS A  10      12.283  12.032   6.781  1.00  0.68           O  
ATOM    167  CB  LYS A  10       9.245  12.005   5.429  1.00  0.68           C  
ATOM    168  CG  LYS A  10       9.152  13.186   6.383  1.00  0.68           C  
ATOM    169  CD  LYS A  10       7.704  13.576   6.638  1.00  0.68           C  
ATOM    170  CE  LYS A  10       7.603  14.724   7.631  1.00  0.68           C  
ATOM    171  NZ  LYS A  10       6.187  15.123   7.875  1.00  0.68           N  
ATOM    172  H   LYS A  10       9.803  10.113   3.780  1.00  0.68           H  
ATOM    173  HA  LYS A  10      11.155  12.477   4.594  1.00  0.68           H  
ATOM    174 1HB  LYS A  10       8.693  12.250   4.526  1.00  0.68           H  
ATOM    175 2HB  LYS A  10       8.746  11.152   5.888  1.00  0.68           H  
ATOM    176 1HG  LYS A  10       9.626  12.920   7.325  1.00  0.68           H  
ATOM    177 2HG  LYS A  10       9.682  14.035   5.950  1.00  0.68           H  
ATOM    178 1HD  LYS A  10       7.249  13.883   5.691  1.00  0.68           H  
ATOM    179 2HD  LYS A  10       7.156  12.717   7.022  1.00  0.68           H  
ATOM    180 1HE  LYS A  10       8.051  14.418   8.575  1.00  0.68           H  
ATOM    181 2HE  LYS A  10       8.152  15.582   7.242  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10       6.160  15.885   8.538  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10       5.767  15.419   7.005  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10       5.674  14.336   8.246  1.00  0.68           H  
ATOM    185  N   SER A  11      11.194  10.063   6.850  1.00  0.67           N  
ATOM    186  CA  SER A  11      11.866   9.669   8.069  1.00  0.67           C  
ATOM    187  C   SER A  11      13.376   9.629   7.868  1.00  0.67           C  
ATOM    188  O   SER A  11      14.121  10.202   8.660  1.00  0.67           O  
ATOM    189  CB  SER A  11      11.372   8.298   8.495  1.00  0.67           C  
ATOM    190  OG  SER A  11      10.008   8.336   8.828  1.00  0.67           O  
ATOM    191  H   SER A  11      10.502   9.439   6.432  1.00  0.67           H  
ATOM    192  HA  SER A  11      11.636  10.399   8.845  1.00  0.67           H  
ATOM    193 1HB  SER A  11      11.531   7.587   7.683  1.00  0.67           H  
ATOM    194 2HB  SER A  11      11.954   7.954   9.350  1.00  0.67           H  
ATOM    195  HG  SER A  11       9.538   8.509   7.985  1.00  0.67           H  
ATOM    196  N   LEU A  12      13.824   9.033   6.766  1.00  0.67           N  
ATOM    197  CA  LEU A  12      15.250   8.923   6.490  1.00  0.67           C  
ATOM    198  C   LEU A  12      15.895  10.277   6.261  1.00  0.67           C  
ATOM    199  O   LEU A  12      17.001  10.547   6.739  1.00  0.67           O  
ATOM    200  CB  LEU A  12      15.428   8.044   5.273  1.00  0.67           C  
ATOM    201  CG  LEU A  12      15.084   6.595   5.488  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      15.052   5.927   4.165  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      16.112   5.978   6.410  1.00  0.67           C  
ATOM    204  H   LEU A  12      13.159   8.603   6.122  1.00  0.67           H  
ATOM    205  HA  LEU A  12      15.727   8.447   7.346  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      14.770   8.424   4.491  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      16.460   8.110   4.933  1.00  0.67           H  
ATOM    208  HG  LEU A  12      14.102   6.504   5.943  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      14.807   4.874   4.276  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      14.294   6.419   3.561  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      15.993   6.024   3.697  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      15.881   4.930   6.571  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      17.098   6.064   5.975  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      16.097   6.502   7.371  1.00  0.67           H  
ATOM    215  N   ARG A  13      15.190  11.162   5.570  1.00  0.66           N  
ATOM    216  CA  ARG A  13      15.708  12.489   5.342  1.00  0.66           C  
ATOM    217  C   ARG A  13      15.958  13.173   6.678  1.00  0.66           C  
ATOM    218  O   ARG A  13      17.044  13.719   6.921  1.00  0.66           O  
ATOM    219  CB  ARG A  13      14.731  13.297   4.498  1.00  0.66           C  
ATOM    220  CG  ARG A  13      15.143  14.705   4.280  1.00  0.66           C  
ATOM    221  CD  ARG A  13      14.247  15.497   3.418  1.00  0.66           C  
ATOM    222  NE  ARG A  13      12.906  15.669   3.917  1.00  0.66           N  
ATOM    223  CZ  ARG A  13      12.513  16.506   4.907  1.00  0.66           C  
ATOM    224  NH1 ARG A  13      13.386  17.236   5.615  1.00  0.66           N  
ATOM    225  NH2 ARG A  13      11.215  16.600   5.162  1.00  0.66           N  
ATOM    226  H   ARG A  13      14.284  10.908   5.178  1.00  0.66           H  
ATOM    227  HA  ARG A  13      16.653  12.410   4.807  1.00  0.66           H  
ATOM    228 1HB  ARG A  13      14.606  12.822   3.525  1.00  0.66           H  
ATOM    229 2HB  ARG A  13      13.752  13.307   4.981  1.00  0.66           H  
ATOM    230 1HG  ARG A  13      15.181  15.185   5.248  1.00  0.66           H  
ATOM    231 2HG  ARG A  13      16.110  14.724   3.827  1.00  0.66           H  
ATOM    232 1HD  ARG A  13      14.680  16.472   3.289  1.00  0.66           H  
ATOM    233 2HD  ARG A  13      14.167  15.013   2.452  1.00  0.66           H  
ATOM    234  HE  ARG A  13      12.169  15.143   3.425  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13      14.412  17.161   5.465  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13      13.047  17.859   6.333  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13      10.546  16.053   4.585  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13      10.882  17.211   5.887  1.00  0.66           H  
ATOM    239  N   LEU A  14      14.976  13.085   7.576  1.00  0.66           N  
ATOM    240  CA  LEU A  14      15.097  13.709   8.879  1.00  0.66           C  
ATOM    241  C   LEU A  14      16.197  13.062   9.730  1.00  0.66           C  
ATOM    242  O   LEU A  14      16.989  13.770  10.355  1.00  0.66           O  
ATOM    243  CB  LEU A  14      13.745  13.627   9.583  1.00  0.66           C  
ATOM    244  CG  LEU A  14      12.639  14.479   8.931  1.00  0.66           C  
ATOM    245  CD1 LEU A  14      11.313  14.164   9.579  1.00  0.66           C  
ATOM    246  CD2 LEU A  14      12.986  15.937   9.066  1.00  0.66           C  
ATOM    247  H   LEU A  14      14.108  12.601   7.334  1.00  0.66           H  
ATOM    248  HA  LEU A  14      15.349  14.757   8.730  1.00  0.66           H  
ATOM    249 1HB  LEU A  14      13.413  12.588   9.571  1.00  0.66           H  
ATOM    250 2HB  LEU A  14      13.861  13.945  10.616  1.00  0.66           H  
ATOM    251  HG  LEU A  14      12.566  14.231   7.873  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14      10.533  14.756   9.109  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14      11.095  13.102   9.447  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14      11.359  14.399  10.640  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14      12.210  16.538   8.595  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14      13.060  16.197  10.122  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14      13.942  16.127   8.575  1.00  0.66           H  
ATOM    258  N   GLU A  15      16.315  11.727   9.681  1.00  0.65           N  
ATOM    259  CA  GLU A  15      17.333  11.001  10.454  1.00  0.65           C  
ATOM    260  C   GLU A  15      18.745  11.419  10.062  1.00  0.65           C  
ATOM    261  O   GLU A  15      19.641  11.488  10.906  1.00  0.65           O  
ATOM    262  CB  GLU A  15      17.185   9.476  10.294  1.00  0.65           C  
ATOM    263  CG  GLU A  15      15.968   8.849  11.010  1.00  0.65           C  
ATOM    264  CD  GLU A  15      15.803   7.363  10.731  1.00  0.65           C  
ATOM    265  OE1 GLU A  15      16.540   6.836   9.929  1.00  0.65           O  
ATOM    266  OE2 GLU A  15      14.934   6.759  11.323  1.00  0.65           O  
ATOM    267  H   GLU A  15      15.643  11.192   9.133  1.00  0.65           H  
ATOM    268  HA  GLU A  15      17.192  11.244  11.506  1.00  0.65           H  
ATOM    269 1HB  GLU A  15      17.102   9.238   9.234  1.00  0.65           H  
ATOM    270 2HB  GLU A  15      18.082   8.986  10.666  1.00  0.65           H  
ATOM    271 1HG  GLU A  15      16.101   8.983  12.082  1.00  0.65           H  
ATOM    272 2HG  GLU A  15      15.069   9.374  10.729  1.00  0.65           H  
ATOM    273  N   LYS A  16      18.935  11.728   8.782  1.00  0.64           N  
ATOM    274  CA  LYS A  16      20.230  12.140   8.262  1.00  0.64           C  
ATOM    275  C   LYS A  16      20.509  13.633   8.448  1.00  0.64           C  
ATOM    276  O   LYS A  16      21.591  14.106   8.096  1.00  0.64           O  
ATOM    277  CB  LYS A  16      20.314  11.844   6.772  1.00  0.64           C  
ATOM    278  CG  LYS A  16      20.333  10.391   6.379  1.00  0.64           C  
ATOM    279  CD  LYS A  16      20.371  10.292   4.882  1.00  0.64           C  
ATOM    280  CE  LYS A  16      21.750  10.645   4.351  1.00  0.64           C  
ATOM    281  NZ  LYS A  16      22.696   9.537   4.557  1.00  0.64           N  
ATOM    282  H   LYS A  16      18.153  11.618   8.131  1.00  0.64           H  
ATOM    283  HA  LYS A  16      21.004  11.582   8.788  1.00  0.64           H  
ATOM    284 1HB  LYS A  16      19.443  12.291   6.280  1.00  0.64           H  
ATOM    285 2HB  LYS A  16      21.203  12.315   6.360  1.00  0.64           H  
ATOM    286 1HG  LYS A  16      21.211   9.902   6.798  1.00  0.64           H  
ATOM    287 2HG  LYS A  16      19.441   9.892   6.754  1.00  0.64           H  
ATOM    288 1HD  LYS A  16      20.114   9.277   4.571  1.00  0.64           H  
ATOM    289 2HD  LYS A  16      19.640  10.975   4.460  1.00  0.64           H  
ATOM    290 1HE  LYS A  16      21.688  10.861   3.285  1.00  0.64           H  
ATOM    291 2HE  LYS A  16      22.118  11.529   4.869  1.00  0.64           H  
ATOM    292 1HZ  LYS A  16      23.600   9.781   4.189  1.00  0.64           H  
ATOM    293 2HZ  LYS A  16      22.774   9.309   5.535  1.00  0.64           H  
ATOM    294 3HZ  LYS A  16      22.314   8.739   4.031  1.00  0.64           H  
ATOM    295  N   GLY A  17      19.535  14.392   8.958  1.00  0.63           N  
ATOM    296  CA  GLY A  17      19.708  15.828   9.121  1.00  0.63           C  
ATOM    297  C   GLY A  17      19.614  16.599   7.801  1.00  0.63           C  
ATOM    298  O   GLY A  17      20.176  17.689   7.678  1.00  0.63           O  
ATOM    299  H   GLY A  17      18.660  13.977   9.272  1.00  0.63           H  
ATOM    300 1HA  GLY A  17      18.944  16.194   9.807  1.00  0.63           H  
ATOM    301 2HA  GLY A  17      20.671  16.022   9.588  1.00  0.63           H  
ATOM    302  N   LEU A  18      18.938  16.034   6.801  1.00  0.61           N  
ATOM    303  CA  LEU A  18      18.852  16.690   5.504  1.00  0.61           C  
ATOM    304  C   LEU A  18      17.574  17.490   5.306  1.00  0.61           C  
ATOM    305  O   LEU A  18      16.500  17.121   5.796  1.00  0.61           O  
ATOM    306  CB  LEU A  18      18.942  15.655   4.376  1.00  0.61           C  
ATOM    307  CG  LEU A  18      20.201  14.831   4.270  1.00  0.61           C  
ATOM    308  CD1 LEU A  18      20.035  13.842   3.114  1.00  0.61           C  
ATOM    309  CD2 LEU A  18      21.370  15.727   4.045  1.00  0.61           C  
ATOM    310  H   LEU A  18      18.459  15.143   6.939  1.00  0.61           H  
ATOM    311  HA  LEU A  18      19.694  17.374   5.412  1.00  0.61           H  
ATOM    312 1HB  LEU A  18      18.155  14.943   4.539  1.00  0.61           H  
ATOM    313 2HB  LEU A  18      18.770  16.155   3.425  1.00  0.61           H  
ATOM    314  HG  LEU A  18      20.351  14.276   5.187  1.00  0.61           H  
ATOM    315 1HD1 LEU A  18      20.928  13.233   3.020  1.00  0.61           H  
ATOM    316 2HD1 LEU A  18      19.175  13.203   3.308  1.00  0.61           H  
ATOM    317 3HD1 LEU A  18      19.879  14.395   2.186  1.00  0.61           H  
ATOM    318 1HD2 LEU A  18      22.277  15.128   3.969  1.00  0.61           H  
ATOM    319 2HD2 LEU A  18      21.222  16.281   3.127  1.00  0.61           H  
ATOM    320 3HD2 LEU A  18      21.462  16.422   4.884  1.00  0.61           H  
ATOM    321  N   THR A  19      17.705  18.591   4.580  1.00  0.61           N  
ATOM    322  CA  THR A  19      16.566  19.397   4.182  1.00  0.61           C  
ATOM    323  C   THR A  19      16.063  18.874   2.857  1.00  0.61           C  
ATOM    324  O   THR A  19      16.771  18.119   2.187  1.00  0.61           O  
ATOM    325  CB  THR A  19      16.953  20.877   4.050  1.00  0.61           C  
ATOM    326  OG1 THR A  19      17.932  21.037   2.991  1.00  0.61           O  
ATOM    327  CG2 THR A  19      17.556  21.358   5.351  1.00  0.61           C  
ATOM    328  H   THR A  19      18.629  18.857   4.272  1.00  0.61           H  
ATOM    329  HA  THR A  19      15.773  19.298   4.923  1.00  0.61           H  
ATOM    330  HB  THR A  19      16.071  21.471   3.814  1.00  0.61           H  
ATOM    331  HG1 THR A  19      18.244  21.956   2.984  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      17.834  22.409   5.259  1.00  0.61           H  
ATOM    333 2HG2 THR A  19      16.827  21.244   6.153  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      18.443  20.767   5.582  1.00  0.61           H  
ATOM    335  N   LYS A  20      14.877  19.298   2.444  1.00  0.61           N  
ATOM    336  CA  LYS A  20      14.368  18.838   1.162  1.00  0.61           C  
ATOM    337  C   LYS A  20      15.289  19.290   0.046  1.00  0.61           C  
ATOM    338  O   LYS A  20      15.565  18.527  -0.876  1.00  0.61           O  
ATOM    339  CB  LYS A  20      12.971  19.387   0.933  1.00  0.61           C  
ATOM    340  CG  LYS A  20      11.907  18.805   1.825  1.00  0.61           C  
ATOM    341  CD  LYS A  20      10.583  19.484   1.560  1.00  0.61           C  
ATOM    342  CE  LYS A  20       9.492  18.971   2.478  1.00  0.61           C  
ATOM    343  NZ  LYS A  20       8.236  19.725   2.286  1.00  0.61           N  
ATOM    344  H   LYS A  20      14.326  19.920   3.019  1.00  0.61           H  
ATOM    345  HA  LYS A  20      14.339  17.748   1.162  1.00  0.61           H  
ATOM    346 1HB  LYS A  20      12.978  20.466   1.080  1.00  0.61           H  
ATOM    347 2HB  LYS A  20      12.674  19.208  -0.102  1.00  0.61           H  
ATOM    348 1HG  LYS A  20      11.802  17.733   1.633  1.00  0.61           H  
ATOM    349 2HG  LYS A  20      12.183  18.944   2.868  1.00  0.61           H  
ATOM    350 1HD  LYS A  20      10.686  20.559   1.697  1.00  0.61           H  
ATOM    351 2HD  LYS A  20      10.283  19.296   0.526  1.00  0.61           H  
ATOM    352 1HE  LYS A  20       9.310  17.915   2.261  1.00  0.61           H  
ATOM    353 2HE  LYS A  20       9.813  19.069   3.514  1.00  0.61           H  
ATOM    354 1HZ  LYS A  20       7.523  19.361   2.896  1.00  0.61           H  
ATOM    355 2HZ  LYS A  20       8.386  20.702   2.485  1.00  0.61           H  
ATOM    356 3HZ  LYS A  20       7.947  19.615   1.309  1.00  0.61           H  
ATOM    357  N   GLU A  21      15.802  20.518   0.164  1.00  0.62           N  
ATOM    358  CA  GLU A  21      16.709  21.061  -0.833  1.00  0.62           C  
ATOM    359  C   GLU A  21      17.998  20.259  -0.885  1.00  0.62           C  
ATOM    360  O   GLU A  21      18.529  20.029  -1.963  1.00  0.62           O  
ATOM    361  CB  GLU A  21      17.015  22.530  -0.538  1.00  0.62           C  
ATOM    362  CG  GLU A  21      15.844  23.480  -0.766  1.00  0.62           C  
ATOM    363  CD  GLU A  21      16.135  24.911  -0.396  1.00  0.62           C  
ATOM    364  OE1 GLU A  21      17.181  25.170   0.152  1.00  0.62           O  
ATOM    365  OE2 GLU A  21      15.304  25.748  -0.666  1.00  0.62           O  
ATOM    366  H   GLU A  21      15.546  21.080   0.961  1.00  0.62           H  
ATOM    367  HA  GLU A  21      16.236  20.995  -1.810  1.00  0.62           H  
ATOM    368 1HB  GLU A  21      17.330  22.629   0.502  1.00  0.62           H  
ATOM    369 2HB  GLU A  21      17.845  22.858  -1.164  1.00  0.62           H  
ATOM    370 1HG  GLU A  21      15.587  23.453  -1.821  1.00  0.62           H  
ATOM    371 2HG  GLU A  21      14.986  23.124  -0.196  1.00  0.62           H  
ATOM    372  N   ALA A  22      18.506  19.824   0.279  1.00  0.66           N  
ATOM    373  CA  ALA A  22      19.728  19.021   0.305  1.00  0.66           C  
ATOM    374  C   ALA A  22      19.527  17.712  -0.454  1.00  0.66           C  
ATOM    375  O   ALA A  22      20.424  17.245  -1.167  1.00  0.66           O  
ATOM    376  CB  ALA A  22      20.151  18.735   1.729  1.00  0.66           C  
ATOM    377  H   ALA A  22      18.057  20.071   1.161  1.00  0.66           H  
ATOM    378  HA  ALA A  22      20.514  19.590  -0.186  1.00  0.66           H  
ATOM    379 1HB  ALA A  22      21.070  18.163   1.720  1.00  0.66           H  
ATOM    380 2HB  ALA A  22      20.309  19.673   2.256  1.00  0.66           H  
ATOM    381 3HB  ALA A  22      19.371  18.166   2.223  1.00  0.66           H  
ATOM    382  N   VAL A  23      18.336  17.130  -0.311  1.00  0.71           N  
ATOM    383  CA  VAL A  23      17.981  15.902  -1.007  1.00  0.71           C  
ATOM    384  C   VAL A  23      17.836  16.149  -2.507  1.00  0.71           C  
ATOM    385  O   VAL A  23      18.248  15.331  -3.330  1.00  0.71           O  
ATOM    386  CB  VAL A  23      16.706  15.263  -0.431  1.00  0.71           C  
ATOM    387  CG1 VAL A  23      16.236  14.074  -1.306  1.00  0.71           C  
ATOM    388  CG2 VAL A  23      17.000  14.778   0.973  1.00  0.71           C  
ATOM    389  H   VAL A  23      17.656  17.558   0.321  1.00  0.71           H  
ATOM    390  HA  VAL A  23      18.786  15.203  -0.839  1.00  0.71           H  
ATOM    391  HB  VAL A  23      15.909  16.005  -0.413  1.00  0.71           H  
ATOM    392 1HG1 VAL A  23      15.330  13.646  -0.878  1.00  0.71           H  
ATOM    393 2HG1 VAL A  23      16.024  14.433  -2.317  1.00  0.71           H  
ATOM    394 3HG1 VAL A  23      17.007  13.313  -1.345  1.00  0.71           H  
ATOM    395 1HG2 VAL A  23      16.112  14.329   1.386  1.00  0.71           H  
ATOM    396 2HG2 VAL A  23      17.796  14.038   0.939  1.00  0.71           H  
ATOM    397 3HG2 VAL A  23      17.309  15.622   1.588  1.00  0.71           H  
ATOM    398  N   CYS A  24      17.247  17.293  -2.842  1.00  0.78           N  
ATOM    399  CA  CYS A  24      16.948  17.717  -4.204  1.00  0.78           C  
ATOM    400  C   CYS A  24      17.888  18.774  -4.781  1.00  0.78           C  
ATOM    401  O   CYS A  24      17.447  19.658  -5.517  1.00  0.78           O  
ATOM    402  CB  CYS A  24      15.568  18.318  -4.243  1.00  0.78           C  
ATOM    403  SG  CYS A  24      14.270  17.182  -3.856  1.00  0.78           S  
ATOM    404  H   CYS A  24      16.932  17.904  -2.089  1.00  0.78           H  
ATOM    405  HA  CYS A  24      16.976  16.837  -4.847  1.00  0.78           H  
ATOM    406 1HB  CYS A  24      15.524  19.127  -3.520  1.00  0.78           H  
ATOM    407 2HB  CYS A  24      15.382  18.751  -5.207  1.00  0.78           H  
ATOM    408  HG  CYS A  24      13.283  17.852  -4.471  1.00  0.78           H  
ATOM    409  N   LEU A  25      19.181  18.694  -4.482  1.00  0.86           N  
ATOM    410  CA  LEU A  25      20.116  19.680  -5.028  1.00  0.86           C  
ATOM    411  C   LEU A  25      20.151  19.642  -6.556  1.00  0.86           C  
ATOM    412  O   LEU A  25      20.320  20.671  -7.212  1.00  0.86           O  
ATOM    413  CB  LEU A  25      21.523  19.439  -4.473  1.00  0.86           C  
ATOM    414  CG  LEU A  25      21.667  19.746  -2.999  1.00  0.86           C  
ATOM    415  CD1 LEU A  25      23.028  19.303  -2.498  1.00  0.86           C  
ATOM    416  CD2 LEU A  25      21.452  21.231  -2.766  1.00  0.86           C  
ATOM    417  H   LEU A  25      19.501  17.967  -3.853  1.00  0.86           H  
ATOM    418  HA  LEU A  25      19.785  20.669  -4.713  1.00  0.86           H  
ATOM    419 1HB  LEU A  25      21.783  18.394  -4.624  1.00  0.86           H  
ATOM    420 2HB  LEU A  25      22.228  20.059  -5.022  1.00  0.86           H  
ATOM    421  HG  LEU A  25      20.922  19.205  -2.469  1.00  0.86           H  
ATOM    422 1HD1 LEU A  25      23.103  19.513  -1.432  1.00  0.86           H  
ATOM    423 2HD1 LEU A  25      23.141  18.231  -2.665  1.00  0.86           H  
ATOM    424 3HD1 LEU A  25      23.808  19.841  -3.032  1.00  0.86           H  
ATOM    425 1HD2 LEU A  25      21.529  21.447  -1.702  1.00  0.86           H  
ATOM    426 2HD2 LEU A  25      22.205  21.800  -3.309  1.00  0.86           H  
ATOM    427 3HD2 LEU A  25      20.457  21.511  -3.119  1.00  0.86           H  
ATOM    428  N   ASP A  26      20.021  18.447  -7.130  1.00  0.91           N  
ATOM    429  CA  ASP A  26      20.016  18.309  -8.578  1.00  0.91           C  
ATOM    430  C   ASP A  26      18.588  18.420  -9.114  1.00  0.91           C  
ATOM    431  O   ASP A  26      17.807  17.454  -9.111  1.00  0.91           O  
ATOM    432  CB  ASP A  26      20.690  17.018  -9.027  1.00  0.91           C  
ATOM    433  CG  ASP A  26      20.778  16.870 -10.556  1.00  0.91           C  
ATOM    434  OD1 ASP A  26      20.040  17.545 -11.288  1.00  0.91           O  
ATOM    435  OD2 ASP A  26      21.587  16.080 -10.989  1.00  0.91           O  
ATOM    436  H   ASP A  26      19.889  17.638  -6.543  1.00  0.91           H  
ATOM    437  HA  ASP A  26      20.591  19.134  -9.000  1.00  0.91           H  
ATOM    438 1HB  ASP A  26      21.695  16.962  -8.605  1.00  0.91           H  
ATOM    439 2HB  ASP A  26      20.125  16.175  -8.648  1.00  0.91           H  
ATOM    440  N   GLU A  27      18.282  19.606  -9.615  1.00  0.93           N  
ATOM    441  CA  GLU A  27      16.958  19.978 -10.086  1.00  0.93           C  
ATOM    442  C   GLU A  27      16.482  19.157 -11.285  1.00  0.93           C  
ATOM    443  O   GLU A  27      15.288  19.148 -11.587  1.00  0.93           O  
ATOM    444  CB  GLU A  27      16.935  21.467 -10.446  1.00  0.93           C  
ATOM    445  CG  GLU A  27      17.078  22.403  -9.245  1.00  0.93           C  
ATOM    446  CD  GLU A  27      17.073  23.871  -9.621  1.00  0.93           C  
ATOM    447  OE1 GLU A  27      17.050  24.169 -10.792  1.00  0.93           O  
ATOM    448  OE2 GLU A  27      17.087  24.693  -8.732  1.00  0.93           O  
ATOM    449  H   GLU A  27      19.006  20.313  -9.601  1.00  0.93           H  
ATOM    450  HA  GLU A  27      16.255  19.811  -9.267  1.00  0.93           H  
ATOM    451 1HB  GLU A  27      17.747  21.683 -11.139  1.00  0.93           H  
ATOM    452 2HB  GLU A  27      15.999  21.704 -10.951  1.00  0.93           H  
ATOM    453 1HG  GLU A  27      16.258  22.212  -8.553  1.00  0.93           H  
ATOM    454 2HG  GLU A  27      18.011  22.166  -8.727  1.00  0.93           H  
ATOM    455  N   SER A  28      17.405  18.516 -12.019  1.00  0.90           N  
ATOM    456  CA  SER A  28      16.990  17.753 -13.192  1.00  0.90           C  
ATOM    457  C   SER A  28      16.440  16.388 -12.796  1.00  0.90           C  
ATOM    458  O   SER A  28      15.883  15.673 -13.632  1.00  0.90           O  
ATOM    459  CB  SER A  28      18.136  17.570 -14.187  1.00  0.90           C  
ATOM    460  OG  SER A  28      19.147  16.689 -13.722  1.00  0.90           O  
ATOM    461  H   SER A  28      18.392  18.487 -11.727  1.00  0.90           H  
ATOM    462  HA  SER A  28      16.194  18.304 -13.693  1.00  0.90           H  
ATOM    463 1HB  SER A  28      17.735  17.195 -15.127  1.00  0.90           H  
ATOM    464 2HB  SER A  28      18.579  18.542 -14.392  1.00  0.90           H  
ATOM    465  HG  SER A  28      19.468  17.055 -12.862  1.00  0.90           H  
ATOM    466  N   GLN A  29      16.625  16.010 -11.528  1.00  0.85           N  
ATOM    467  CA  GLN A  29      16.198  14.704 -11.071  1.00  0.85           C  
ATOM    468  C   GLN A  29      14.966  14.789 -10.187  1.00  0.85           C  
ATOM    469  O   GLN A  29      14.022  14.000 -10.342  1.00  0.85           O  
ATOM    470  CB  GLN A  29      17.338  14.050 -10.312  1.00  0.85           C  
ATOM    471  CG  GLN A  29      18.599  13.892 -11.165  1.00  0.85           C  
ATOM    472  CD  GLN A  29      18.400  13.017 -12.382  1.00  0.85           C  
ATOM    473  OE1 GLN A  29      18.016  11.847 -12.264  1.00  0.85           O  
ATOM    474  NE2 GLN A  29      18.646  13.580 -13.570  1.00  0.85           N  
ATOM    475  H   GLN A  29      17.083  16.637 -10.866  1.00  0.85           H  
ATOM    476  HA  GLN A  29      15.955  14.093 -11.938  1.00  0.85           H  
ATOM    477 1HB  GLN A  29      17.595  14.665  -9.447  1.00  0.85           H  
ATOM    478 2HB  GLN A  29      17.030  13.073  -9.948  1.00  0.85           H  
ATOM    479 1HG  GLN A  29      18.903  14.880 -11.512  1.00  0.85           H  
ATOM    480 2HG  GLN A  29      19.391  13.463 -10.561  1.00  0.85           H  
ATOM    481 1HE2 GLN A  29      18.521  13.052 -14.411  1.00  0.85           H  
ATOM    482 2HE2 GLN A  29      18.948  14.558 -13.629  1.00  0.85           H  
ATOM    483  N   LEU A  30      14.953  15.746  -9.265  1.00  0.78           N  
ATOM    484  CA  LEU A  30      13.802  15.850  -8.374  1.00  0.78           C  
ATOM    485  C   LEU A  30      13.699  17.248  -7.786  1.00  0.78           C  
ATOM    486  O   LEU A  30      14.652  17.719  -7.179  1.00  0.78           O  
ATOM    487  CB  LEU A  30      13.958  14.827  -7.233  1.00  0.78           C  
ATOM    488  CG  LEU A  30      12.839  14.711  -6.247  1.00  0.78           C  
ATOM    489  CD1 LEU A  30      11.647  14.155  -6.948  1.00  0.78           C  
ATOM    490  CD2 LEU A  30      13.264  13.819  -5.124  1.00  0.78           C  
ATOM    491  H   LEU A  30      15.747  16.387  -9.179  1.00  0.78           H  
ATOM    492  HA  LEU A  30      12.895  15.644  -8.938  1.00  0.78           H  
ATOM    493 1HB  LEU A  30      14.108  13.839  -7.666  1.00  0.78           H  
ATOM    494 2HB  LEU A  30      14.854  15.089  -6.668  1.00  0.78           H  
ATOM    495  HG  LEU A  30      12.571  15.694  -5.866  1.00  0.78           H  
ATOM    496 1HD1 LEU A  30      10.824  14.076  -6.249  1.00  0.78           H  
ATOM    497 2HD1 LEU A  30      11.378  14.815  -7.765  1.00  0.78           H  
ATOM    498 3HD1 LEU A  30      11.890  13.172  -7.342  1.00  0.78           H  
ATOM    499 1HD2 LEU A  30      12.445  13.722  -4.432  1.00  0.78           H  
ATOM    500 2HD2 LEU A  30      13.519  12.846  -5.531  1.00  0.78           H  
ATOM    501 3HD2 LEU A  30      14.132  14.239  -4.618  1.00  0.78           H  
ATOM    502  N   SER A  31      12.558  17.914  -7.943  1.00  0.71           N  
ATOM    503  CA  SER A  31      12.407  19.230  -7.314  1.00  0.71           C  
ATOM    504  C   SER A  31      11.949  19.051  -5.876  1.00  0.71           C  
ATOM    505  O   SER A  31      11.479  17.974  -5.503  1.00  0.71           O  
ATOM    506  CB  SER A  31      11.420  20.112  -8.064  1.00  0.71           C  
ATOM    507  OG  SER A  31      10.088  19.648  -7.955  1.00  0.71           O  
ATOM    508  H   SER A  31      11.807  17.500  -8.497  1.00  0.71           H  
ATOM    509  HA  SER A  31      13.378  19.729  -7.306  1.00  0.71           H  
ATOM    510 1HB  SER A  31      11.482  21.134  -7.694  1.00  0.71           H  
ATOM    511 2HB  SER A  31      11.704  20.130  -9.115  1.00  0.71           H  
ATOM    512  HG  SER A  31       9.625  20.018  -8.721  1.00  0.71           H  
ATOM    513  N   THR A  32      12.007  20.115  -5.076  1.00  0.67           N  
ATOM    514  CA  THR A  32      11.505  20.030  -3.705  1.00  0.67           C  
ATOM    515  C   THR A  32       9.983  19.896  -3.676  1.00  0.67           C  
ATOM    516  O   THR A  32       9.401  19.352  -2.729  1.00  0.67           O  
ATOM    517  CB  THR A  32      11.970  21.241  -2.882  1.00  0.67           C  
ATOM    518  OG1 THR A  32      11.538  22.457  -3.506  1.00  0.67           O  
ATOM    519  CG2 THR A  32      13.469  21.215  -2.762  1.00  0.67           C  
ATOM    520  H   THR A  32      12.412  20.977  -5.413  1.00  0.67           H  
ATOM    521  HA  THR A  32      11.926  19.139  -3.240  1.00  0.67           H  
ATOM    522  HB  THR A  32      11.536  21.187  -1.884  1.00  0.67           H  
ATOM    523  HG1 THR A  32      11.859  23.210  -2.996  1.00  0.67           H  
ATOM    524 1HG2 THR A  32      13.784  22.057  -2.170  1.00  0.67           H  
ATOM    525 2HG2 THR A  32      13.771  20.291  -2.275  1.00  0.67           H  
ATOM    526 3HG2 THR A  32      13.922  21.269  -3.750  1.00  0.67           H  
ATOM    527  N   ARG A  33       9.320  20.371  -4.730  1.00  0.64           N  
ATOM    528  CA  ARG A  33       7.876  20.231  -4.799  1.00  0.64           C  
ATOM    529  C   ARG A  33       7.544  18.770  -5.062  1.00  0.64           C  
ATOM    530  O   ARG A  33       6.637  18.202  -4.443  1.00  0.64           O  
ATOM    531  CB  ARG A  33       7.294  21.107  -5.894  1.00  0.64           C  
ATOM    532  CG  ARG A  33       7.357  22.605  -5.608  1.00  0.64           C  
ATOM    533  CD  ARG A  33       6.815  23.417  -6.737  1.00  0.64           C  
ATOM    534  NE  ARG A  33       6.872  24.846  -6.453  1.00  0.64           N  
ATOM    535  CZ  ARG A  33       6.553  25.820  -7.331  1.00  0.64           C  
ATOM    536  NH1 ARG A  33       6.156  25.512  -8.547  1.00  0.64           N  
ATOM    537  NH2 ARG A  33       6.638  27.089  -6.968  1.00  0.64           N  
ATOM    538  H   ARG A  33       9.830  20.822  -5.476  1.00  0.64           H  
ATOM    539  HA  ARG A  33       7.443  20.528  -3.844  1.00  0.64           H  
ATOM    540 1HB  ARG A  33       7.828  20.923  -6.824  1.00  0.64           H  
ATOM    541 2HB  ARG A  33       6.250  20.839  -6.057  1.00  0.64           H  
ATOM    542 1HG  ARG A  33       6.777  22.828  -4.713  1.00  0.64           H  
ATOM    543 2HG  ARG A  33       8.398  22.893  -5.446  1.00  0.64           H  
ATOM    544 1HD  ARG A  33       7.398  23.224  -7.637  1.00  0.64           H  
ATOM    545 2HD  ARG A  33       5.775  23.145  -6.913  1.00  0.64           H  
ATOM    546  HE  ARG A  33       7.172  25.129  -5.530  1.00  0.64           H  
ATOM    547 1HH1 ARG A  33       6.091  24.544  -8.826  1.00  0.64           H  
ATOM    548 2HH1 ARG A  33       5.918  26.243  -9.201  1.00  0.64           H  
ATOM    549 1HH2 ARG A  33       6.942  27.328  -6.034  1.00  0.64           H  
ATOM    550 2HH2 ARG A  33       6.399  27.818  -7.623  1.00  0.64           H  
ATOM    551  N   GLN A  34       8.323  18.133  -5.942  1.00  0.64           N  
ATOM    552  CA  GLN A  34       8.089  16.726  -6.232  1.00  0.64           C  
ATOM    553  C   GLN A  34       8.376  15.877  -5.005  1.00  0.64           C  
ATOM    554  O   GLN A  34       7.595  14.988  -4.670  1.00  0.64           O  
ATOM    555  CB  GLN A  34       8.939  16.281  -7.412  1.00  0.64           C  
ATOM    556  CG  GLN A  34       8.499  16.866  -8.738  1.00  0.64           C  
ATOM    557  CD  GLN A  34       9.455  16.567  -9.889  1.00  0.64           C  
ATOM    558  OE1 GLN A  34      10.692  16.695  -9.783  1.00  0.64           O  
ATOM    559  NE2 GLN A  34       8.880  16.161 -11.023  1.00  0.64           N  
ATOM    560  H   GLN A  34       9.062  18.634  -6.439  1.00  0.64           H  
ATOM    561  HA  GLN A  34       7.040  16.596  -6.495  1.00  0.64           H  
ATOM    562 1HB  GLN A  34       9.965  16.593  -7.235  1.00  0.64           H  
ATOM    563 2HB  GLN A  34       8.918  15.197  -7.489  1.00  0.64           H  
ATOM    564 1HG  GLN A  34       7.531  16.438  -8.990  1.00  0.64           H  
ATOM    565 2HG  GLN A  34       8.403  17.939  -8.636  1.00  0.64           H  
ATOM    566 1HE2 GLN A  34       9.435  15.958 -11.828  1.00  0.64           H  
ATOM    567 2HE2 GLN A  34       7.881  16.074 -11.076  1.00  0.64           H  
ATOM    568  N   LEU A  35       9.450  16.203  -4.283  1.00  0.65           N  
ATOM    569  CA  LEU A  35       9.787  15.455  -3.082  1.00  0.65           C  
ATOM    570  C   LEU A  35       8.667  15.575  -2.066  1.00  0.65           C  
ATOM    571  O   LEU A  35       8.277  14.580  -1.459  1.00  0.65           O  
ATOM    572  CB  LEU A  35      11.110  15.919  -2.487  1.00  0.65           C  
ATOM    573  CG  LEU A  35      11.551  15.187  -1.204  1.00  0.65           C  
ATOM    574  CD1 LEU A  35      11.708  13.687  -1.477  1.00  0.65           C  
ATOM    575  CD2 LEU A  35      12.872  15.765  -0.722  1.00  0.65           C  
ATOM    576  H   LEU A  35      10.068  16.947  -4.605  1.00  0.65           H  
ATOM    577  HA  LEU A  35       9.895  14.409  -3.348  1.00  0.65           H  
ATOM    578 1HB  LEU A  35      11.871  15.777  -3.230  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      11.041  16.983  -2.262  1.00  0.65           H  
ATOM    580  HG  LEU A  35      10.787  15.322  -0.432  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35      12.008  13.209  -0.552  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35      10.760  13.268  -1.817  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35      12.467  13.523  -2.223  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35      13.177  15.259   0.193  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35      13.626  15.621  -1.482  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35      12.752  16.818  -0.532  1.00  0.65           H  
ATOM    587  N   THR A  36       8.134  16.787  -1.885  1.00  0.66           N  
ATOM    588  CA  THR A  36       7.052  17.003  -0.938  1.00  0.66           C  
ATOM    589  C   THR A  36       5.846  16.139  -1.283  1.00  0.66           C  
ATOM    590  O   THR A  36       5.258  15.498  -0.403  1.00  0.66           O  
ATOM    591  CB  THR A  36       6.612  18.483  -0.928  1.00  0.66           C  
ATOM    592  OG1 THR A  36       7.714  19.313  -0.511  1.00  0.66           O  
ATOM    593  CG2 THR A  36       5.426  18.673   0.008  1.00  0.66           C  
ATOM    594  H   THR A  36       8.501  17.590  -2.397  1.00  0.66           H  
ATOM    595  HA  THR A  36       7.402  16.726   0.056  1.00  0.66           H  
ATOM    596  HB  THR A  36       6.319  18.777  -1.935  1.00  0.66           H  
ATOM    597  HG1 THR A  36       8.388  19.326  -1.246  1.00  0.66           H  
ATOM    598 1HG2 THR A  36       5.121  19.718  -0.003  1.00  0.66           H  
ATOM    599 2HG2 THR A  36       4.596  18.048  -0.330  1.00  0.66           H  
ATOM    600 3HG2 THR A  36       5.704  18.384   1.019  1.00  0.66           H  
ATOM    601  N   ARG A  37       5.486  16.104  -2.565  1.00  0.69           N  
ATOM    602  CA  ARG A  37       4.353  15.310  -3.018  1.00  0.69           C  
ATOM    603  C   ARG A  37       4.596  13.810  -2.786  1.00  0.69           C  
ATOM    604  O   ARG A  37       3.681  13.055  -2.423  1.00  0.69           O  
ATOM    605  CB  ARG A  37       4.099  15.611  -4.478  1.00  0.69           C  
ATOM    606  CG  ARG A  37       3.536  17.005  -4.731  1.00  0.69           C  
ATOM    607  CD  ARG A  37       3.434  17.305  -6.175  1.00  0.69           C  
ATOM    608  NE  ARG A  37       2.899  18.639  -6.416  1.00  0.69           N  
ATOM    609  CZ  ARG A  37       2.853  19.238  -7.621  1.00  0.69           C  
ATOM    610  NH1 ARG A  37       3.314  18.614  -8.682  1.00  0.69           N  
ATOM    611  NH2 ARG A  37       2.342  20.452  -7.738  1.00  0.69           N  
ATOM    612  H   ARG A  37       6.004  16.667  -3.246  1.00  0.69           H  
ATOM    613  HA  ARG A  37       3.473  15.614  -2.451  1.00  0.69           H  
ATOM    614 1HB  ARG A  37       5.025  15.511  -5.041  1.00  0.69           H  
ATOM    615 2HB  ARG A  37       3.388  14.892  -4.876  1.00  0.69           H  
ATOM    616 1HG  ARG A  37       2.538  17.068  -4.301  1.00  0.69           H  
ATOM    617 2HG  ARG A  37       4.176  17.748  -4.263  1.00  0.69           H  
ATOM    618 1HD  ARG A  37       4.428  17.249  -6.622  1.00  0.69           H  
ATOM    619 2HD  ARG A  37       2.777  16.577  -6.651  1.00  0.69           H  
ATOM    620  HE  ARG A  37       2.532  19.147  -5.621  1.00  0.69           H  
ATOM    621 1HH1 ARG A  37       3.701  17.684  -8.590  1.00  0.69           H  
ATOM    622 2HH1 ARG A  37       3.278  19.060  -9.587  1.00  0.69           H  
ATOM    623 1HH2 ARG A  37       1.986  20.931  -6.922  1.00  0.69           H  
ATOM    624 2HH2 ARG A  37       2.305  20.899  -8.642  1.00  0.69           H  
ATOM    625  N   ILE A  38       5.846  13.369  -2.945  1.00  0.73           N  
ATOM    626  CA  ILE A  38       6.180  11.975  -2.673  1.00  0.73           C  
ATOM    627  C   ILE A  38       6.051  11.685  -1.173  1.00  0.73           C  
ATOM    628  O   ILE A  38       5.343  10.762  -0.764  1.00  0.73           O  
ATOM    629  CB  ILE A  38       7.618  11.659  -3.138  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       7.711  11.736  -4.666  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       8.074  10.294  -2.625  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       9.138  11.747  -5.160  1.00  0.73           C  
ATOM    633  H   ILE A  38       6.571  14.003  -3.285  1.00  0.73           H  
ATOM    634  HA  ILE A  38       5.487  11.336  -3.213  1.00  0.73           H  
ATOM    635  HB  ILE A  38       8.288  12.416  -2.747  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       7.199  10.887  -5.096  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       7.213  12.633  -5.006  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       9.094  10.108  -2.952  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       8.034  10.295  -1.544  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       7.421   9.518  -3.010  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       9.150  11.805  -6.247  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       9.651  12.605  -4.749  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       9.633  10.842  -4.834  1.00  0.73           H  
ATOM    644  N   GLU A  39       6.664  12.534  -0.341  1.00  0.77           N  
ATOM    645  CA  GLU A  39       6.644  12.373   1.115  1.00  0.77           C  
ATOM    646  C   GLU A  39       5.243  12.448   1.704  1.00  0.77           C  
ATOM    647  O   GLU A  39       4.937  11.779   2.692  1.00  0.77           O  
ATOM    648  CB  GLU A  39       7.531  13.409   1.812  1.00  0.77           C  
ATOM    649  CG  GLU A  39       9.051  13.195   1.623  1.00  0.77           C  
ATOM    650  CD  GLU A  39       9.918  14.173   2.438  1.00  0.77           C  
ATOM    651  OE1 GLU A  39       9.389  15.059   3.085  1.00  0.77           O  
ATOM    652  OE2 GLU A  39      11.115  14.007   2.445  1.00  0.77           O  
ATOM    653  H   GLU A  39       7.196  13.304  -0.739  1.00  0.77           H  
ATOM    654  HA  GLU A  39       7.054  11.396   1.345  1.00  0.77           H  
ATOM    655 1HB  GLU A  39       7.290  14.400   1.423  1.00  0.77           H  
ATOM    656 2HB  GLU A  39       7.315  13.415   2.877  1.00  0.77           H  
ATOM    657 1HG  GLU A  39       9.295  12.174   1.924  1.00  0.77           H  
ATOM    658 2HG  GLU A  39       9.291  13.292   0.568  1.00  0.77           H  
ATOM    659  N   SER A  40       4.384  13.249   1.083  1.00  0.83           N  
ATOM    660  CA  SER A  40       3.023  13.452   1.541  1.00  0.83           C  
ATOM    661  C   SER A  40       2.076  12.340   1.086  1.00  0.83           C  
ATOM    662  O   SER A  40       0.906  12.327   1.475  1.00  0.83           O  
ATOM    663  CB  SER A  40       2.511  14.768   1.001  1.00  0.83           C  
ATOM    664  OG  SER A  40       3.287  15.834   1.466  1.00  0.83           O  
ATOM    665  H   SER A  40       4.711  13.800   0.292  1.00  0.83           H  
ATOM    666  HA  SER A  40       3.028  13.482   2.630  1.00  0.83           H  
ATOM    667 1HB  SER A  40       2.545  14.745  -0.090  1.00  0.83           H  
ATOM    668 2HB  SER A  40       1.476  14.908   1.298  1.00  0.83           H  
ATOM    669  HG  SER A  40       4.155  15.727   1.009  1.00  0.83           H  
ATOM    670  N   GLY A  41       2.554  11.433   0.225  1.00  0.88           N  
ATOM    671  CA  GLY A  41       1.717  10.362  -0.295  1.00  0.88           C  
ATOM    672  C   GLY A  41       0.768  10.824  -1.405  1.00  0.88           C  
ATOM    673  O   GLY A  41      -0.255  10.180  -1.649  1.00  0.88           O  
ATOM    674  H   GLY A  41       3.530  11.454  -0.068  1.00  0.88           H  
ATOM    675 1HA  GLY A  41       2.363   9.571  -0.679  1.00  0.88           H  
ATOM    676 2HA  GLY A  41       1.142   9.931   0.523  1.00  0.88           H  
ATOM    677  N   GLN A  42       1.078  11.960  -2.044  1.00  0.93           N  
ATOM    678  CA  GLN A  42       0.229  12.514  -3.096  1.00  0.93           C  
ATOM    679  C   GLN A  42       0.650  12.010  -4.476  1.00  0.93           C  
ATOM    680  O   GLN A  42      -0.189  11.816  -5.360  1.00  0.93           O  
ATOM    681  CB  GLN A  42       0.286  14.039  -3.062  1.00  0.93           C  
ATOM    682  CG  GLN A  42      -0.267  14.650  -1.792  1.00  0.93           C  
ATOM    683  CD  GLN A  42      -0.121  16.162  -1.770  1.00  0.93           C  
ATOM    684  OE1 GLN A  42       0.446  16.751  -2.694  1.00  0.93           O  
ATOM    685  NE2 GLN A  42      -0.630  16.796  -0.720  1.00  0.93           N  
ATOM    686  H   GLN A  42       1.948  12.439  -1.828  1.00  0.93           H  
ATOM    687  HA  GLN A  42      -0.797  12.196  -2.918  1.00  0.93           H  
ATOM    688 1HB  GLN A  42       1.320  14.358  -3.166  1.00  0.93           H  
ATOM    689 2HB  GLN A  42      -0.268  14.443  -3.907  1.00  0.93           H  
ATOM    690 1HG  GLN A  42      -1.325  14.406  -1.719  1.00  0.93           H  
ATOM    691 2HG  GLN A  42       0.267  14.234  -0.940  1.00  0.93           H  
ATOM    692 1HE2 GLN A  42      -0.561  17.793  -0.653  1.00  0.93           H  
ATOM    693 2HE2 GLN A  42      -1.081  16.278   0.008  1.00  0.93           H  
ATOM    694  N   SER A  43       1.953  11.788  -4.654  1.00  0.96           N  
ATOM    695  CA  SER A  43       2.474  11.313  -5.933  1.00  0.96           C  
ATOM    696  C   SER A  43       3.386  10.116  -5.759  1.00  0.96           C  
ATOM    697  O   SER A  43       4.029   9.948  -4.723  1.00  0.96           O  
ATOM    698  CB  SER A  43       3.224  12.402  -6.665  1.00  0.96           C  
ATOM    699  OG  SER A  43       2.377  13.477  -6.978  1.00  0.96           O  
ATOM    700  H   SER A  43       2.588  11.989  -3.884  1.00  0.96           H  
ATOM    701  HA  SER A  43       1.633  11.002  -6.554  1.00  0.96           H  
ATOM    702 1HB  SER A  43       4.055  12.749  -6.047  1.00  0.96           H  
ATOM    703 2HB  SER A  43       3.650  11.992  -7.581  1.00  0.96           H  
ATOM    704  HG  SER A  43       1.605  13.088  -7.408  1.00  0.96           H  
ATOM    705  N   THR A  44       3.460   9.299  -6.796  1.00  0.97           N  
ATOM    706  CA  THR A  44       4.330   8.142  -6.798  1.00  0.97           C  
ATOM    707  C   THR A  44       5.548   8.391  -7.691  1.00  0.97           C  
ATOM    708  O   THR A  44       5.373   8.804  -8.836  1.00  0.97           O  
ATOM    709  CB  THR A  44       3.566   6.913  -7.298  1.00  0.97           C  
ATOM    710  OG1 THR A  44       2.464   6.664  -6.421  1.00  0.97           O  
ATOM    711  CG2 THR A  44       4.462   5.706  -7.343  1.00  0.97           C  
ATOM    712  H   THR A  44       2.894   9.491  -7.612  1.00  0.97           H  
ATOM    713  HA  THR A  44       4.619   7.957  -5.771  1.00  0.97           H  
ATOM    714  HB  THR A  44       3.183   7.107  -8.300  1.00  0.97           H  
ATOM    715  HG1 THR A  44       2.784   6.618  -5.516  1.00  0.97           H  
ATOM    716 1HG2 THR A  44       3.902   4.844  -7.696  1.00  0.97           H  
ATOM    717 2HG2 THR A  44       5.293   5.894  -8.017  1.00  0.97           H  
ATOM    718 3HG2 THR A  44       4.840   5.511  -6.355  1.00  0.97           H  
ATOM    719  N   PRO A  45       6.783   8.224  -7.193  1.00  0.96           N  
ATOM    720  CA  PRO A  45       8.008   8.391  -7.944  1.00  0.96           C  
ATOM    721  C   PRO A  45       8.176   7.288  -8.973  1.00  0.96           C  
ATOM    722  O   PRO A  45       7.710   6.165  -8.771  1.00  0.96           O  
ATOM    723  CB  PRO A  45       9.075   8.341  -6.853  1.00  0.96           C  
ATOM    724  CG  PRO A  45       8.466   7.565  -5.735  1.00  0.96           C  
ATOM    725  CD  PRO A  45       6.990   7.840  -5.785  1.00  0.96           C  
ATOM    726  HA  PRO A  45       8.000   9.376  -8.434  1.00  0.96           H  
ATOM    727 1HB  PRO A  45       9.974   7.838  -7.254  1.00  0.96           H  
ATOM    728 2HB  PRO A  45       9.380   9.341  -6.584  1.00  0.96           H  
ATOM    729 1HG  PRO A  45       8.723   6.496  -5.811  1.00  0.96           H  
ATOM    730 2HG  PRO A  45       8.884   7.938  -4.807  1.00  0.96           H  
ATOM    731 1HD  PRO A  45       6.490   6.901  -5.538  1.00  0.96           H  
ATOM    732 2HD  PRO A  45       6.708   8.653  -5.108  1.00  0.96           H  
ATOM    733  N   THR A  46       8.892   7.592 -10.042  1.00  0.93           N  
ATOM    734  CA  THR A  46       9.210   6.597 -11.052  1.00  0.93           C  
ATOM    735  C   THR A  46      10.338   5.764 -10.512  1.00  0.93           C  
ATOM    736  O   THR A  46      10.958   6.172  -9.534  1.00  0.93           O  
ATOM    737  CB  THR A  46       9.672   7.265 -12.358  1.00  0.93           C  
ATOM    738  OG1 THR A  46      10.928   7.973 -12.135  1.00  0.93           O  
ATOM    739  CG2 THR A  46       8.633   8.269 -12.806  1.00  0.93           C  
ATOM    740  H   THR A  46       9.224   8.536 -10.161  1.00  0.93           H  
ATOM    741  HA  THR A  46       8.342   5.961 -11.233  1.00  0.93           H  
ATOM    742  HB  THR A  46       9.813   6.512 -13.131  1.00  0.93           H  
ATOM    743  HG1 THR A  46      11.098   8.544 -12.900  1.00  0.93           H  
ATOM    744 1HG2 THR A  46       8.961   8.748 -13.730  1.00  0.93           H  
ATOM    745 2HG2 THR A  46       7.685   7.758 -12.979  1.00  0.93           H  
ATOM    746 3HG2 THR A  46       8.502   9.025 -12.032  1.00  0.93           H  
ATOM    747  N   LEU A  47      10.656   4.640 -11.148  1.00  0.90           N  
ATOM    748  CA  LEU A  47      11.784   3.858 -10.662  1.00  0.90           C  
ATOM    749  C   LEU A  47      13.054   4.690 -10.631  1.00  0.90           C  
ATOM    750  O   LEU A  47      13.807   4.646  -9.662  1.00  0.90           O  
ATOM    751  CB  LEU A  47      12.024   2.610 -11.504  1.00  0.90           C  
ATOM    752  CG  LEU A  47      13.227   1.776 -11.033  1.00  0.90           C  
ATOM    753  CD1 LEU A  47      12.987   1.314  -9.598  1.00  0.90           C  
ATOM    754  CD2 LEU A  47      13.419   0.593 -11.961  1.00  0.90           C  
ATOM    755  H   LEU A  47      10.120   4.332 -11.946  1.00  0.90           H  
ATOM    756  HA  LEU A  47      11.561   3.539  -9.645  1.00  0.90           H  
ATOM    757 1HB  LEU A  47      11.137   1.980 -11.469  1.00  0.90           H  
ATOM    758 2HB  LEU A  47      12.205   2.907 -12.537  1.00  0.90           H  
ATOM    759  HG  LEU A  47      14.127   2.396 -11.045  1.00  0.90           H  
ATOM    760 1HD1 LEU A  47      13.844   0.734  -9.260  1.00  0.90           H  
ATOM    761 2HD1 LEU A  47      12.860   2.182  -8.953  1.00  0.90           H  
ATOM    762 3HD1 LEU A  47      12.091   0.698  -9.557  1.00  0.90           H  
ATOM    763 1HD2 LEU A  47      14.275   0.005 -11.629  1.00  0.90           H  
ATOM    764 2HD2 LEU A  47      12.524  -0.030 -11.948  1.00  0.90           H  
ATOM    765 3HD2 LEU A  47      13.597   0.953 -12.975  1.00  0.90           H  
ATOM    766  N   ASN A  48      13.305   5.458 -11.686  1.00  0.87           N  
ATOM    767  CA  ASN A  48      14.523   6.250 -11.714  1.00  0.87           C  
ATOM    768  C   ASN A  48      14.561   7.234 -10.545  1.00  0.87           C  
ATOM    769  O   ASN A  48      15.621   7.438  -9.941  1.00  0.87           O  
ATOM    770  CB  ASN A  48      14.638   6.982 -13.035  1.00  0.87           C  
ATOM    771  CG  ASN A  48      14.986   6.063 -14.173  1.00  0.87           C  
ATOM    772  OD1 ASN A  48      15.496   4.953 -13.973  1.00  0.87           O  
ATOM    773  ND2 ASN A  48      14.715   6.505 -15.375  1.00  0.87           N  
ATOM    774  H   ASN A  48      12.658   5.485 -12.458  1.00  0.87           H  
ATOM    775  HA  ASN A  48      15.376   5.579 -11.603  1.00  0.87           H  
ATOM    776 1HB  ASN A  48      13.691   7.477 -13.255  1.00  0.87           H  
ATOM    777 2HB  ASN A  48      15.401   7.756 -12.956  1.00  0.87           H  
ATOM    778 1HD2 ASN A  48      14.923   5.939 -16.174  1.00  0.87           H  
ATOM    779 2HD2 ASN A  48      14.302   7.407 -15.494  1.00  0.87           H  
ATOM    780  N   LYS A  49      13.408   7.818 -10.190  1.00  0.84           N  
ATOM    781  CA  LYS A  49      13.395   8.747  -9.065  1.00  0.84           C  
ATOM    782  C   LYS A  49      13.545   7.990  -7.750  1.00  0.84           C  
ATOM    783  O   LYS A  49      14.210   8.460  -6.827  1.00  0.84           O  
ATOM    784  CB  LYS A  49      12.127   9.593  -9.060  1.00  0.84           C  
ATOM    785  CG  LYS A  49      12.054  10.599 -10.194  1.00  0.84           C  
ATOM    786  CD  LYS A  49      10.781  11.425 -10.147  1.00  0.84           C  
ATOM    787  CE  LYS A  49      10.711  12.363 -11.346  1.00  0.84           C  
ATOM    788  NZ  LYS A  49      11.878  13.271 -11.384  1.00  0.84           N  
ATOM    789  H   LYS A  49      12.545   7.641 -10.716  1.00  0.84           H  
ATOM    790  HA  LYS A  49      14.244   9.421  -9.166  1.00  0.84           H  
ATOM    791 1HB  LYS A  49      11.266   8.934  -9.140  1.00  0.84           H  
ATOM    792 2HB  LYS A  49      12.047  10.132  -8.115  1.00  0.84           H  
ATOM    793 1HG  LYS A  49      12.909  11.281 -10.124  1.00  0.84           H  
ATOM    794 2HG  LYS A  49      12.109  10.079 -11.145  1.00  0.84           H  
ATOM    795 1HD  LYS A  49       9.913  10.766 -10.151  1.00  0.84           H  
ATOM    796 2HD  LYS A  49      10.763  12.019  -9.235  1.00  0.84           H  
ATOM    797 1HE  LYS A  49      10.682  11.780 -12.265  1.00  0.84           H  
ATOM    798 2HE  LYS A  49       9.804  12.963 -11.276  1.00  0.84           H  
ATOM    799 1HZ  LYS A  49      11.827  13.896 -12.168  1.00  0.84           H  
ATOM    800 2HZ  LYS A  49      11.910  13.810 -10.526  1.00  0.84           H  
ATOM    801 3HZ  LYS A  49      12.743  12.741 -11.448  1.00  0.84           H  
ATOM    802  N   ALA A  50      12.945   6.802  -7.660  1.00  0.81           N  
ATOM    803  CA  ALA A  50      13.031   5.997  -6.449  1.00  0.81           C  
ATOM    804  C   ALA A  50      14.482   5.654  -6.140  1.00  0.81           C  
ATOM    805  O   ALA A  50      14.917   5.707  -4.982  1.00  0.81           O  
ATOM    806  CB  ALA A  50      12.232   4.722  -6.633  1.00  0.81           C  
ATOM    807  H   ALA A  50      12.397   6.456  -8.445  1.00  0.81           H  
ATOM    808  HA  ALA A  50      12.627   6.580  -5.623  1.00  0.81           H  
ATOM    809 1HB  ALA A  50      12.269   4.139  -5.766  1.00  0.81           H  
ATOM    810 2HB  ALA A  50      11.194   4.978  -6.854  1.00  0.81           H  
ATOM    811 3HB  ALA A  50      12.647   4.158  -7.457  1.00  0.81           H  
ATOM    812  N   VAL A  51      15.235   5.346  -7.200  1.00  0.78           N  
ATOM    813  CA  VAL A  51      16.644   5.019  -7.095  1.00  0.78           C  
ATOM    814  C   VAL A  51      17.450   6.259  -6.739  1.00  0.78           C  
ATOM    815  O   VAL A  51      18.305   6.201  -5.856  1.00  0.78           O  
ATOM    816  CB  VAL A  51      17.159   4.390  -8.399  1.00  0.78           C  
ATOM    817  CG1 VAL A  51      18.668   4.222  -8.329  1.00  0.78           C  
ATOM    818  CG2 VAL A  51      16.484   3.026  -8.595  1.00  0.78           C  
ATOM    819  H   VAL A  51      14.789   5.307  -8.118  1.00  0.78           H  
ATOM    820  HA  VAL A  51      16.765   4.286  -6.299  1.00  0.78           H  
ATOM    821  HB  VAL A  51      16.919   5.049  -9.239  1.00  0.78           H  
ATOM    822 1HG1 VAL A  51      19.027   3.779  -9.256  1.00  0.78           H  
ATOM    823 2HG1 VAL A  51      19.134   5.199  -8.188  1.00  0.78           H  
ATOM    824 3HG1 VAL A  51      18.924   3.573  -7.492  1.00  0.78           H  
ATOM    825 1HG2 VAL A  51      16.833   2.574  -9.521  1.00  0.78           H  
ATOM    826 2HG2 VAL A  51      16.733   2.379  -7.757  1.00  0.78           H  
ATOM    827 3HG2 VAL A  51      15.411   3.151  -8.641  1.00  0.78           H  
ATOM    828  N   TYR A  52      17.164   7.388  -7.400  1.00  0.75           N  
ATOM    829  CA  TYR A  52      17.841   8.646  -7.099  1.00  0.75           C  
ATOM    830  C   TYR A  52      17.723   8.979  -5.624  1.00  0.75           C  
ATOM    831  O   TYR A  52      18.728   9.281  -4.969  1.00  0.75           O  
ATOM    832  CB  TYR A  52      17.260   9.797  -7.926  1.00  0.75           C  
ATOM    833  CG  TYR A  52      17.808  11.162  -7.560  1.00  0.75           C  
ATOM    834  CD1 TYR A  52      19.044  11.559  -8.031  1.00  0.75           C  
ATOM    835  CD2 TYR A  52      17.059  12.023  -6.741  1.00  0.75           C  
ATOM    836  CE1 TYR A  52      19.545  12.796  -7.692  1.00  0.75           C  
ATOM    837  CE2 TYR A  52      17.565  13.265  -6.401  1.00  0.75           C  
ATOM    838  CZ  TYR A  52      18.808  13.647  -6.877  1.00  0.75           C  
ATOM    839  OH  TYR A  52      19.328  14.868  -6.557  1.00  0.75           O  
ATOM    840  H   TYR A  52      16.465   7.378  -8.144  1.00  0.75           H  
ATOM    841  HA  TYR A  52      18.897   8.536  -7.337  1.00  0.75           H  
ATOM    842 1HB  TYR A  52      17.450   9.621  -8.986  1.00  0.75           H  
ATOM    843 2HB  TYR A  52      16.186   9.826  -7.792  1.00  0.75           H  
ATOM    844  HD1 TYR A  52      19.621  10.892  -8.670  1.00  0.75           H  
ATOM    845  HD2 TYR A  52      16.082  11.713  -6.370  1.00  0.75           H  
ATOM    846  HE1 TYR A  52      20.521  13.108  -8.066  1.00  0.75           H  
ATOM    847  HE2 TYR A  52      16.990  13.940  -5.760  1.00  0.75           H  
ATOM    848  HH  TYR A  52      20.183  14.960  -6.988  1.00  0.75           H  
ATOM    849  N   ILE A  53      16.502   8.914  -5.098  1.00  0.73           N  
ATOM    850  CA  ILE A  53      16.262   9.229  -3.705  1.00  0.73           C  
ATOM    851  C   ILE A  53      17.006   8.257  -2.797  1.00  0.73           C  
ATOM    852  O   ILE A  53      17.693   8.685  -1.866  1.00  0.73           O  
ATOM    853  CB  ILE A  53      14.760   9.195  -3.387  1.00  0.73           C  
ATOM    854  CG1 ILE A  53      14.042  10.340  -4.121  1.00  0.73           C  
ATOM    855  CG2 ILE A  53      14.565   9.317  -1.895  1.00  0.73           C  
ATOM    856  CD1 ILE A  53      12.530  10.219  -4.127  1.00  0.73           C  
ATOM    857  H   ILE A  53      15.715   8.653  -5.695  1.00  0.73           H  
ATOM    858  HA  ILE A  53      16.633  10.235  -3.511  1.00  0.73           H  
ATOM    859  HB  ILE A  53      14.332   8.251  -3.743  1.00  0.73           H  
ATOM    860 1HG1 ILE A  53      14.314  11.283  -3.649  1.00  0.73           H  
ATOM    861 2HG1 ILE A  53      14.386  10.358  -5.153  1.00  0.73           H  
ATOM    862 1HG2 ILE A  53      13.519   9.290  -1.685  1.00  0.73           H  
ATOM    863 2HG2 ILE A  53      15.060   8.491  -1.397  1.00  0.73           H  
ATOM    864 3HG2 ILE A  53      14.984  10.260  -1.541  1.00  0.73           H  
ATOM    865 1HD1 ILE A  53      12.100  11.055  -4.667  1.00  0.73           H  
ATOM    866 2HD1 ILE A  53      12.242   9.285  -4.617  1.00  0.73           H  
ATOM    867 3HD1 ILE A  53      12.170  10.225  -3.122  1.00  0.73           H  
ATOM    868  N   ALA A  54      16.919   6.946  -3.076  1.00  0.71           N  
ATOM    869  CA  ALA A  54      17.636   5.983  -2.248  1.00  0.71           C  
ATOM    870  C   ALA A  54      19.129   6.261  -2.272  1.00  0.71           C  
ATOM    871  O   ALA A  54      19.817   6.109  -1.255  1.00  0.71           O  
ATOM    872  CB  ALA A  54      17.394   4.573  -2.731  1.00  0.71           C  
ATOM    873  H   ALA A  54      16.341   6.612  -3.850  1.00  0.71           H  
ATOM    874  HA  ALA A  54      17.280   6.086  -1.227  1.00  0.71           H  
ATOM    875 1HB  ALA A  54      17.925   3.894  -2.087  1.00  0.71           H  
ATOM    876 2HB  ALA A  54      16.347   4.346  -2.711  1.00  0.71           H  
ATOM    877 3HB  ALA A  54      17.758   4.475  -3.753  1.00  0.71           H  
ATOM    878  N   GLY A  55      19.630   6.655  -3.447  1.00  0.70           N  
ATOM    879  CA  GLY A  55      21.025   6.981  -3.675  1.00  0.70           C  
ATOM    880  C   GLY A  55      21.455   8.148  -2.808  1.00  0.70           C  
ATOM    881  O   GLY A  55      22.434   8.052  -2.068  1.00  0.70           O  
ATOM    882  H   GLY A  55      19.004   6.725  -4.246  1.00  0.70           H  
ATOM    883 1HA  GLY A  55      21.645   6.110  -3.470  1.00  0.70           H  
ATOM    884 2HA  GLY A  55      21.156   7.237  -4.726  1.00  0.70           H  
ATOM    885  N   ARG A  56      20.721   9.258  -2.911  1.00  0.70           N  
ATOM    886  CA  ARG A  56      20.999  10.466  -2.143  1.00  0.70           C  
ATOM    887  C   ARG A  56      20.980  10.194  -0.645  1.00  0.70           C  
ATOM    888  O   ARG A  56      21.824  10.688   0.106  1.00  0.70           O  
ATOM    889  CB  ARG A  56      19.960  11.527  -2.437  1.00  0.70           C  
ATOM    890  CG  ARG A  56      20.141  12.805  -1.701  1.00  0.70           C  
ATOM    891  CD  ARG A  56      21.326  13.545  -2.187  1.00  0.70           C  
ATOM    892  NE  ARG A  56      21.587  14.777  -1.444  1.00  0.70           N  
ATOM    893  CZ  ARG A  56      22.366  14.896  -0.353  1.00  0.70           C  
ATOM    894  NH1 ARG A  56      22.987  13.866   0.163  1.00  0.70           N  
ATOM    895  NH2 ARG A  56      22.499  16.085   0.159  1.00  0.70           N  
ATOM    896  H   ARG A  56      19.931   9.255  -3.556  1.00  0.70           H  
ATOM    897  HA  ARG A  56      21.984  10.836  -2.424  1.00  0.70           H  
ATOM    898 1HB  ARG A  56      19.955  11.749  -3.505  1.00  0.70           H  
ATOM    899 2HB  ARG A  56      18.970  11.137  -2.185  1.00  0.70           H  
ATOM    900 1HG  ARG A  56      19.280  13.392  -1.916  1.00  0.70           H  
ATOM    901 2HG  ARG A  56      20.221  12.631  -0.627  1.00  0.70           H  
ATOM    902 1HD  ARG A  56      22.207  12.911  -2.114  1.00  0.70           H  
ATOM    903 2HD  ARG A  56      21.159  13.815  -3.231  1.00  0.70           H  
ATOM    904  HE  ARG A  56      21.117  15.642  -1.752  1.00  0.70           H  
ATOM    905 1HH1 ARG A  56      22.879  12.951  -0.254  1.00  0.70           H  
ATOM    906 2HH1 ARG A  56      23.573  13.989   0.974  1.00  0.70           H  
ATOM    907 1HH2 ARG A  56      22.006  16.848  -0.323  1.00  0.70           H  
ATOM    908 2HH2 ARG A  56      23.095  16.247   0.953  1.00  0.70           H  
ATOM    909  N   LEU A  57      20.013   9.391  -0.207  1.00  0.70           N  
ATOM    910  CA  LEU A  57      19.900   9.043   1.195  1.00  0.70           C  
ATOM    911  C   LEU A  57      20.982   8.001   1.572  1.00  0.70           C  
ATOM    912  O   LEU A  57      21.440   7.947   2.725  1.00  0.70           O  
ATOM    913  CB  LEU A  57      18.487   8.513   1.489  1.00  0.70           C  
ATOM    914  CG  LEU A  57      17.298   9.493   1.354  1.00  0.70           C  
ATOM    915  CD1 LEU A  57      16.001   8.693   1.529  1.00  0.70           C  
ATOM    916  CD2 LEU A  57      17.401  10.603   2.401  1.00  0.70           C  
ATOM    917  H   LEU A  57      19.322   9.023  -0.863  1.00  0.70           H  
ATOM    918  HA  LEU A  57      20.057   9.941   1.782  1.00  0.70           H  
ATOM    919 1HB  LEU A  57      18.293   7.715   0.790  1.00  0.70           H  
ATOM    920 2HB  LEU A  57      18.464   8.112   2.496  1.00  0.70           H  
ATOM    921  HG  LEU A  57      17.298   9.937   0.356  1.00  0.70           H  
ATOM    922 1HD1 LEU A  57      15.146   9.349   1.430  1.00  0.70           H  
ATOM    923 2HD1 LEU A  57      15.953   7.915   0.769  1.00  0.70           H  
ATOM    924 3HD1 LEU A  57      15.994   8.241   2.498  1.00  0.70           H  
ATOM    925 1HD2 LEU A  57      16.553  11.281   2.295  1.00  0.70           H  
ATOM    926 2HD2 LEU A  57      17.392  10.165   3.401  1.00  0.70           H  
ATOM    927 3HD2 LEU A  57      18.328  11.153   2.251  1.00  0.70           H  
ATOM    928  N   GLY A  58      21.421   7.189   0.597  1.00  0.71           N  
ATOM    929  CA  GLY A  58      22.426   6.156   0.833  1.00  0.71           C  
ATOM    930  C   GLY A  58      21.826   4.965   1.559  1.00  0.71           C  
ATOM    931  O   GLY A  58      22.479   4.347   2.402  1.00  0.71           O  
ATOM    932  H   GLY A  58      21.026   7.253  -0.335  1.00  0.71           H  
ATOM    933 1HA  GLY A  58      22.833   5.837  -0.127  1.00  0.71           H  
ATOM    934 2HA  GLY A  58      23.249   6.571   1.412  1.00  0.71           H  
ATOM    935  N   VAL A  59      20.562   4.674   1.257  1.00  0.72           N  
ATOM    936  CA  VAL A  59      19.835   3.617   1.950  1.00  0.72           C  
ATOM    937  C   VAL A  59      19.434   2.383   1.150  1.00  0.72           C  
ATOM    938  O   VAL A  59      18.892   1.460   1.743  1.00  0.72           O  
ATOM    939  CB  VAL A  59      18.568   4.230   2.533  1.00  0.72           C  
ATOM    940  CG1 VAL A  59      18.972   5.324   3.518  1.00  0.72           C  
ATOM    941  CG2 VAL A  59      17.721   4.771   1.390  1.00  0.72           C  
ATOM    942  H   VAL A  59      20.108   5.219   0.522  1.00  0.72           H  
ATOM    943  HA  VAL A  59      20.461   3.282   2.777  1.00  0.72           H  
ATOM    944  HB  VAL A  59      18.004   3.477   3.084  1.00  0.72           H  
ATOM    945 1HG1 VAL A  59      18.116   5.778   3.948  1.00  0.72           H  
ATOM    946 2HG1 VAL A  59      19.581   4.888   4.309  1.00  0.72           H  
ATOM    947 3HG1 VAL A  59      19.542   6.073   3.009  1.00  0.72           H  
ATOM    948 1HG2 VAL A  59      16.823   5.220   1.766  1.00  0.72           H  
ATOM    949 2HG2 VAL A  59      18.299   5.503   0.854  1.00  0.72           H  
ATOM    950 3HG2 VAL A  59      17.456   3.955   0.713  1.00  0.72           H  
ATOM    951  N   THR A  60      19.720   2.355  -0.157  1.00  0.75           N  
ATOM    952  CA  THR A  60      19.326   1.248  -1.047  1.00  0.75           C  
ATOM    953  C   THR A  60      17.800   1.194  -1.238  1.00  0.75           C  
ATOM    954  O   THR A  60      17.025   1.285  -0.289  1.00  0.75           O  
ATOM    955  CB  THR A  60      19.892  -0.123  -0.557  1.00  0.75           C  
ATOM    956  OG1 THR A  60      21.324  -0.061  -0.542  1.00  0.75           O  
ATOM    957  CG2 THR A  60      19.456  -1.255  -1.456  1.00  0.75           C  
ATOM    958  H   THR A  60      20.204   3.149  -0.550  1.00  0.75           H  
ATOM    959  HA  THR A  60      19.765   1.437  -2.027  1.00  0.75           H  
ATOM    960  HB  THR A  60      19.553  -0.344   0.420  1.00  0.75           H  
ATOM    961  HG1 THR A  60      21.676  -0.904  -0.241  1.00  0.75           H  
ATOM    962 1HG2 THR A  60      19.878  -2.188  -1.086  1.00  0.75           H  
ATOM    963 2HG2 THR A  60      18.393  -1.325  -1.447  1.00  0.75           H  
ATOM    964 3HG2 THR A  60      19.806  -1.074  -2.471  1.00  0.75           H  
ATOM    965  N   LEU A  61      17.365   1.059  -2.494  1.00  0.78           N  
ATOM    966  CA  LEU A  61      15.935   1.062  -2.834  1.00  0.78           C  
ATOM    967  C   LEU A  61      15.118   0.041  -2.053  1.00  0.78           C  
ATOM    968  O   LEU A  61      13.955   0.282  -1.699  1.00  0.78           O  
ATOM    969  CB  LEU A  61      15.731   0.805  -4.325  1.00  0.78           C  
ATOM    970  CG  LEU A  61      14.293   0.906  -4.736  1.00  0.78           C  
ATOM    971  CD1 LEU A  61      13.813   2.278  -4.390  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      14.142   0.667  -6.218  1.00  0.78           C  
ATOM    973  H   LEU A  61      18.045   0.972  -3.235  1.00  0.78           H  
ATOM    974  HA  LEU A  61      15.541   2.050  -2.603  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      16.301   1.540  -4.895  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      16.090  -0.193  -4.572  1.00  0.78           H  
ATOM    977  HG  LEU A  61      13.707   0.175  -4.185  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61      12.774   2.348  -4.663  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61      13.922   2.444  -3.327  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61      14.398   3.016  -4.934  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      13.090   0.758  -6.493  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      14.721   1.407  -6.762  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      14.498  -0.332  -6.468  1.00  0.78           H  
ATOM    984  N   GLY A  62      15.728  -1.098  -1.767  1.00  0.83           N  
ATOM    985  CA  GLY A  62      15.077  -2.172  -1.038  1.00  0.83           C  
ATOM    986  C   GLY A  62      14.581  -1.739   0.345  1.00  0.83           C  
ATOM    987  O   GLY A  62      13.703  -2.388   0.904  1.00  0.83           O  
ATOM    988  H   GLY A  62      16.678  -1.220  -2.077  1.00  0.83           H  
ATOM    989 1HA  GLY A  62      14.238  -2.547  -1.624  1.00  0.83           H  
ATOM    990 2HA  GLY A  62      15.777  -3.000  -0.927  1.00  0.83           H  
ATOM    991  N   TYR A  63      15.117  -0.637   0.897  1.00  0.93           N  
ATOM    992  CA  TYR A  63      14.668  -0.167   2.198  1.00  0.93           C  
ATOM    993  C   TYR A  63      13.711   1.018   2.107  1.00  0.93           C  
ATOM    994  O   TYR A  63      13.292   1.562   3.130  1.00  0.93           O  
ATOM    995  CB  TYR A  63      15.868   0.136   3.064  1.00  0.93           C  
ATOM    996  CG  TYR A  63      16.617  -1.134   3.394  1.00  0.93           C  
ATOM    997  CD1 TYR A  63      17.744  -1.468   2.689  1.00  0.93           C  
ATOM    998  CD2 TYR A  63      16.156  -1.969   4.401  1.00  0.93           C  
ATOM    999  CE1 TYR A  63      18.432  -2.628   2.972  1.00  0.93           C  
ATOM   1000  CE2 TYR A  63      16.837  -3.135   4.695  1.00  0.93           C  
ATOM   1001  CZ  TYR A  63      17.974  -3.466   3.984  1.00  0.93           C  
ATOM   1002  OH  TYR A  63      18.654  -4.627   4.272  1.00  0.93           O  
ATOM   1003  H   TYR A  63      15.836  -0.101   0.411  1.00  0.93           H  
ATOM   1004  HA  TYR A  63      14.124  -0.977   2.680  1.00  0.93           H  
ATOM   1005 1HB  TYR A  63      16.542   0.817   2.537  1.00  0.93           H  
ATOM   1006 2HB  TYR A  63      15.555   0.613   3.990  1.00  0.93           H  
ATOM   1007  HD1 TYR A  63      18.081  -0.813   1.908  1.00  0.93           H  
ATOM   1008  HD2 TYR A  63      15.255  -1.707   4.960  1.00  0.93           H  
ATOM   1009  HE1 TYR A  63      19.326  -2.883   2.404  1.00  0.93           H  
ATOM   1010  HE2 TYR A  63      16.475  -3.793   5.487  1.00  0.93           H  
ATOM   1011  HH  TYR A  63      18.209  -5.090   4.986  1.00  0.93           H  
ATOM   1012  N   LEU A  64      13.341   1.404   0.880  1.00  1.08           N  
ATOM   1013  CA  LEU A  64      12.333   2.439   0.686  1.00  1.08           C  
ATOM   1014  C   LEU A  64      11.032   1.763   0.272  1.00  1.08           C  
ATOM   1015  O   LEU A  64       9.948   2.156   0.702  1.00  1.08           O  
ATOM   1016  CB  LEU A  64      12.700   3.481  -0.376  1.00  1.08           C  
ATOM   1017  CG  LEU A  64      13.916   4.364  -0.180  1.00  1.08           C  
ATOM   1018  CD1 LEU A  64      14.037   5.291  -1.394  1.00  1.08           C  
ATOM   1019  CD2 LEU A  64      13.748   5.173   1.065  1.00  1.08           C  
ATOM   1020  H   LEU A  64      13.736   0.946   0.065  1.00  1.08           H  
ATOM   1021  HA  LEU A  64      12.166   2.957   1.625  1.00  1.08           H  
ATOM   1022 1HB  LEU A  64      12.833   2.963  -1.316  1.00  1.08           H  
ATOM   1023 2HB  LEU A  64      11.860   4.158  -0.458  1.00  1.08           H  
ATOM   1024  HG  LEU A  64      14.821   3.749  -0.115  1.00  1.08           H  
ATOM   1025 1HD1 LEU A  64      14.895   5.934  -1.272  1.00  1.08           H  
ATOM   1026 2HD1 LEU A  64      14.143   4.704  -2.303  1.00  1.08           H  
ATOM   1027 3HD1 LEU A  64      13.140   5.905  -1.468  1.00  1.08           H  
ATOM   1028 1HD2 LEU A  64      14.609   5.819   1.193  1.00  1.08           H  
ATOM   1029 2HD2 LEU A  64      12.851   5.779   0.989  1.00  1.08           H  
ATOM   1030 3HD2 LEU A  64      13.659   4.501   1.920  1.00  1.08           H  
ATOM   1031  N   THR A  65      11.153   0.691  -0.525  1.00  1.33           N  
ATOM   1032  CA  THR A  65       9.986  -0.045  -1.028  1.00  1.33           C  
ATOM   1033  C   THR A  65       9.457  -1.028   0.025  1.00  1.33           C  
ATOM   1034  O   THR A  65       8.376  -1.598  -0.121  1.00  1.33           O  
ATOM   1035  CB  THR A  65      10.315  -0.779  -2.345  1.00  1.33           C  
ATOM   1036  OG1 THR A  65      11.367  -1.720  -2.133  1.00  1.33           O  
ATOM   1037  CG2 THR A  65      10.766   0.215  -3.388  1.00  1.33           C  
ATOM   1038  H   THR A  65      12.085   0.417  -0.839  1.00  1.33           H  
ATOM   1039  HA  THR A  65       9.190   0.665  -1.235  1.00  1.33           H  
ATOM   1040  HB  THR A  65       9.430  -1.305  -2.697  1.00  1.33           H  
ATOM   1041  HG1 THR A  65      12.188  -1.240  -1.945  1.00  1.33           H  
ATOM   1042 1HG2 THR A  65      11.003  -0.304  -4.316  1.00  1.33           H  
ATOM   1043 2HG2 THR A  65       9.974   0.938  -3.569  1.00  1.33           H  
ATOM   1044 3HG2 THR A  65      11.650   0.724  -3.019  1.00  1.33           H  
ATOM   1045  N   ASP A  66      10.242  -1.205   1.082  1.00  1.67           N  
ATOM   1046  CA  ASP A  66       9.948  -2.038   2.236  1.00  1.67           C  
ATOM   1047  C   ASP A  66      10.692  -1.402   3.413  1.00  1.67           C  
ATOM   1048  O   ASP A  66      11.889  -1.603   3.591  1.00  1.67           O  
ATOM   1049  CB  ASP A  66      10.391  -3.490   2.022  1.00  1.67           C  
ATOM   1050  CG  ASP A  66       9.968  -4.397   3.176  1.00  1.67           C  
ATOM   1051  OD1 ASP A  66       9.410  -3.879   4.120  1.00  1.67           O  
ATOM   1052  OD2 ASP A  66      10.182  -5.591   3.099  1.00  1.67           O  
ATOM   1053  H   ASP A  66      11.115  -0.700   1.085  1.00  1.67           H  
ATOM   1054  HA  ASP A  66       8.878  -2.016   2.437  1.00  1.67           H  
ATOM   1055 1HB  ASP A  66       9.959  -3.870   1.095  1.00  1.67           H  
ATOM   1056 2HB  ASP A  66      11.479  -3.526   1.919  1.00  1.67           H  
ATOM   1057  N   GLY A  67       9.978  -0.608   4.202  1.00  2.11           N  
ATOM   1058  CA  GLY A  67      10.600   0.206   5.243  1.00  2.11           C  
ATOM   1059  C   GLY A  67      10.735  -0.424   6.637  1.00  2.11           C  
ATOM   1060  O   GLY A  67      11.127   0.277   7.585  1.00  2.11           O  
ATOM   1061  H   GLY A  67       8.985  -0.532   4.038  1.00  2.11           H  
ATOM   1062 1HA  GLY A  67      11.589   0.503   4.893  1.00  2.11           H  
ATOM   1063 2HA  GLY A  67      10.025   1.125   5.331  1.00  2.11           H  
ATOM   1064  N   GLU A  68      10.400  -1.708   6.776  1.00  2.59           N  
ATOM   1065  CA  GLU A  68      10.441  -2.369   8.082  1.00  2.59           C  
ATOM   1066  C   GLU A  68      11.440  -3.526   8.107  1.00  2.59           C  
ATOM   1067  O   GLU A  68      12.633  -3.307   8.332  1.00  2.59           O  
ATOM   1068  OXT GLU A  68      11.006  -4.671   8.234  1.00  2.59           O  
ATOM   1069  CB  GLU A  68       9.043  -2.870   8.475  1.00  2.59           C  
ATOM   1070  CG  GLU A  68       8.000  -1.758   8.673  1.00  2.59           C  
ATOM   1071  CD  GLU A  68       6.626  -2.272   9.080  1.00  2.59           C  
ATOM   1072  OE1 GLU A  68       6.461  -3.463   9.195  1.00  2.59           O  
ATOM   1073  OE2 GLU A  68       5.748  -1.462   9.274  1.00  2.59           O  
ATOM   1074  H   GLU A  68      10.107  -2.238   5.954  1.00  2.59           H  
ATOM   1075  HA  GLU A  68      10.761  -1.643   8.828  1.00  2.59           H  
ATOM   1076 1HB  GLU A  68       8.670  -3.544   7.702  1.00  2.59           H  
ATOM   1077 2HB  GLU A  68       9.107  -3.438   9.403  1.00  2.59           H  
ATOM   1078 1HG  GLU A  68       8.361  -1.074   9.441  1.00  2.59           H  
ATOM   1079 2HG  GLU A  68       7.908  -1.197   7.744  1.00  2.59           H  
ENDMDL

REMARK ID 102724 DOMAINID 93684 MODEL 3 2021-07-24_00000201_2_19
MODEL     3
ATOM      1  N   MET A   1      -0.046  -0.029   0.502  1.00  3.64           N  
ATOM      2  CA  MET A   1       1.367  -0.008   0.139  1.00  3.64           C  
ATOM      3  C   MET A   1       1.959   1.402   0.185  1.00  3.64           C  
ATOM      4  O   MET A   1       2.580   1.783   1.176  1.00  3.64           O  
ATOM      5  CB  MET A   1       1.580  -0.653  -1.238  1.00  3.64           C  
ATOM      6  CG  MET A   1       3.054  -0.734  -1.704  1.00  3.64           C  
ATOM      7  SD  MET A   1       3.244  -1.550  -3.317  1.00  3.64           S  
ATOM      8  CE  MET A   1       2.686  -0.318  -4.481  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.456  -0.905   0.220  1.00  3.64           H  
ATOM     10 2H   MET A   1      -0.133   0.059   1.515  1.00  3.64           H  
ATOM     11 3H   MET A   1      -0.539   0.730   0.063  1.00  3.64           H  
ATOM     12  HA  MET A   1       1.907  -0.604   0.875  1.00  3.64           H  
ATOM     13 1HB  MET A   1       1.191  -1.669  -1.216  1.00  3.64           H  
ATOM     14 2HB  MET A   1       1.017  -0.110  -1.994  1.00  3.64           H  
ATOM     15 1HG  MET A   1       3.481   0.263  -1.778  1.00  3.64           H  
ATOM     16 2HG  MET A   1       3.633  -1.291  -0.968  1.00  3.64           H  
ATOM     17 1HE  MET A   1       2.746  -0.722  -5.492  1.00  3.64           H  
ATOM     18 2HE  MET A   1       1.655  -0.042  -4.259  1.00  3.64           H  
ATOM     19 3HE  MET A   1       3.324   0.552  -4.412  1.00  3.64           H  
ATOM     20  N   LEU A   2       1.757   2.201  -0.857  1.00  2.85           N  
ATOM     21  CA  LEU A   2       2.407   3.512  -0.898  1.00  2.85           C  
ATOM     22  C   LEU A   2       1.937   4.449   0.225  1.00  2.85           C  
ATOM     23  O   LEU A   2       2.724   5.221   0.780  1.00  2.85           O  
ATOM     24  CB  LEU A   2       2.157   4.124  -2.263  1.00  2.85           C  
ATOM     25  CG  LEU A   2       2.800   3.321  -3.386  1.00  2.85           C  
ATOM     26  CD1 LEU A   2       2.438   3.915  -4.724  1.00  2.85           C  
ATOM     27  CD2 LEU A   2       4.298   3.246  -3.174  1.00  2.85           C  
ATOM     28  H   LEU A   2       1.217   1.897  -1.655  1.00  2.85           H  
ATOM     29  HA  LEU A   2       3.480   3.361  -0.783  1.00  2.85           H  
ATOM     30 1HB  LEU A   2       1.086   4.179  -2.444  1.00  2.85           H  
ATOM     31 2HB  LEU A   2       2.570   5.133  -2.283  1.00  2.85           H  
ATOM     32  HG  LEU A   2       2.393   2.324  -3.361  1.00  2.85           H  
ATOM     33 1HD1 LEU A   2       2.875   3.312  -5.519  1.00  2.85           H  
ATOM     34 2HD1 LEU A   2       1.354   3.929  -4.836  1.00  2.85           H  
ATOM     35 3HD1 LEU A   2       2.818   4.924  -4.790  1.00  2.85           H  
ATOM     36 1HD2 LEU A   2       4.749   2.648  -3.966  1.00  2.85           H  
ATOM     37 2HD2 LEU A   2       4.717   4.235  -3.191  1.00  2.85           H  
ATOM     38 3HD2 LEU A   2       4.508   2.784  -2.209  1.00  2.85           H  
ATOM     39  N   LYS A   3       0.667   4.335   0.602  1.00  2.15           N  
ATOM     40  CA  LYS A   3       0.119   5.153   1.677  1.00  2.15           C  
ATOM     41  C   LYS A   3       0.627   4.656   3.032  1.00  2.15           C  
ATOM     42  O   LYS A   3       0.582   5.381   4.030  1.00  2.15           O  
ATOM     43  CB  LYS A   3      -1.408   5.145   1.634  1.00  2.15           C  
ATOM     44  CG  LYS A   3      -2.006   5.865   0.413  1.00  2.15           C  
ATOM     45  CD  LYS A   3      -3.525   5.830   0.435  1.00  2.15           C  
ATOM     46  CE  LYS A   3      -4.132   6.527  -0.787  1.00  2.15           C  
ATOM     47  NZ  LYS A   3      -4.012   8.020  -0.724  1.00  2.15           N  
ATOM     48  H   LYS A   3       0.066   3.688   0.119  1.00  2.15           H  
ATOM     49  HA  LYS A   3       0.464   6.179   1.545  1.00  2.15           H  
ATOM     50 1HB  LYS A   3      -1.768   4.115   1.640  1.00  2.15           H  
ATOM     51 2HB  LYS A   3      -1.797   5.634   2.528  1.00  2.15           H  
ATOM     52 1HG  LYS A   3      -1.677   6.899   0.390  1.00  2.15           H  
ATOM     53 2HG  LYS A   3      -1.657   5.377  -0.497  1.00  2.15           H  
ATOM     54 1HD  LYS A   3      -3.866   4.795   0.458  1.00  2.15           H  
ATOM     55 2HD  LYS A   3      -3.882   6.332   1.335  1.00  2.15           H  
ATOM     56 1HE  LYS A   3      -3.623   6.173  -1.681  1.00  2.15           H  
ATOM     57 2HE  LYS A   3      -5.187   6.264  -0.854  1.00  2.15           H  
ATOM     58 1HZ  LYS A   3      -4.428   8.423  -1.546  1.00  2.15           H  
ATOM     59 2HZ  LYS A   3      -4.494   8.363   0.091  1.00  2.15           H  
ATOM     60 3HZ  LYS A   3      -3.036   8.341  -0.673  1.00  2.15           H  
ATOM     61  N   ASP A   4       1.118   3.414   3.066  1.00  1.61           N  
ATOM     62  CA  ASP A   4       1.596   2.816   4.292  1.00  1.61           C  
ATOM     63  C   ASP A   4       3.029   3.260   4.468  1.00  1.61           C  
ATOM     64  O   ASP A   4       3.484   3.449   5.593  1.00  1.61           O  
ATOM     65  CB  ASP A   4       1.442   1.291   4.264  1.00  1.61           C  
ATOM     66  CG  ASP A   4      -0.068   0.830   4.224  1.00  1.61           C  
ATOM     67  OD1 ASP A   4      -0.766   1.051   5.211  1.00  1.61           O  
ATOM     68  OD2 ASP A   4      -0.512   0.296   3.206  1.00  1.61           O  
ATOM     69  H   ASP A   4       1.213   2.880   2.217  1.00  1.61           H  
ATOM     70  HA  ASP A   4       1.023   3.201   5.123  1.00  1.61           H  
ATOM     71 1HB  ASP A   4       1.969   0.884   3.410  1.00  1.61           H  
ATOM     72 2HB  ASP A   4       1.907   0.872   5.156  1.00  1.61           H  
ATOM     73  N   PHE A   5       3.724   3.486   3.344  1.00  1.23           N  
ATOM     74  CA  PHE A   5       5.085   4.014   3.379  1.00  1.23           C  
ATOM     75  C   PHE A   5       4.963   5.332   4.149  1.00  1.23           C  
ATOM     76  O   PHE A   5       5.672   5.579   5.126  1.00  1.23           O  
ATOM     77  CB  PHE A   5       5.602   4.301   1.958  1.00  1.23           C  
ATOM     78  CG  PHE A   5       7.058   4.720   1.846  1.00  1.23           C  
ATOM     79  CD1 PHE A   5       8.031   3.764   1.689  1.00  1.23           C  
ATOM     80  CD2 PHE A   5       7.462   6.035   1.908  1.00  1.23           C  
ATOM     81  CE1 PHE A   5       9.353   4.115   1.589  1.00  1.23           C  
ATOM     82  CE2 PHE A   5       8.817   6.355   1.814  1.00  1.23           C  
ATOM     83  CZ  PHE A   5       9.727   5.399   1.663  1.00  1.23           C  
ATOM     84  H   PHE A   5       3.299   3.253   2.449  1.00  1.23           H  
ATOM     85  HA  PHE A   5       5.749   3.326   3.908  1.00  1.23           H  
ATOM     86 1HB  PHE A   5       5.451   3.416   1.341  1.00  1.23           H  
ATOM     87 2HB  PHE A   5       5.014   5.091   1.521  1.00  1.23           H  
ATOM     88  HD1 PHE A   5       7.736   2.718   1.642  1.00  1.23           H  
ATOM     89  HD2 PHE A   5       6.710   6.820   2.035  1.00  1.23           H  
ATOM     90  HE1 PHE A   5      10.107   3.362   1.472  1.00  1.23           H  
ATOM     91  HE2 PHE A   5       9.155   7.386   1.862  1.00  1.23           H  
ATOM     92  HZ  PHE A   5      10.768   5.660   1.612  1.00  1.23           H  
ATOM     93  N   GLY A   6       3.978   6.144   3.730  1.00  0.98           N  
ATOM     94  CA  GLY A   6       3.676   7.436   4.348  1.00  0.98           C  
ATOM     95  C   GLY A   6       3.432   7.315   5.855  1.00  0.98           C  
ATOM     96  O   GLY A   6       4.101   7.979   6.657  1.00  0.98           O  
ATOM     97  H   GLY A   6       3.436   5.854   2.911  1.00  0.98           H  
ATOM     98 1HA  GLY A   6       4.490   8.130   4.159  1.00  0.98           H  
ATOM     99 2HA  GLY A   6       2.787   7.853   3.874  1.00  0.98           H  
ATOM    100  N   LYS A   7       2.489   6.449   6.243  1.00  0.84           N  
ATOM    101  CA  LYS A   7       2.170   6.256   7.659  1.00  0.84           C  
ATOM    102  C   LYS A   7       3.378   5.757   8.463  1.00  0.84           C  
ATOM    103  O   LYS A   7       3.550   6.132   9.632  1.00  0.84           O  
ATOM    104  CB  LYS A   7       1.016   5.265   7.813  1.00  0.84           C  
ATOM    105  CG  LYS A   7      -0.356   5.788   7.365  1.00  0.84           C  
ATOM    106  CD  LYS A   7      -1.460   4.775   7.681  1.00  0.84           C  
ATOM    107  CE  LYS A   7      -1.269   3.554   6.799  1.00  0.84           C  
ATOM    108  NZ  LYS A   7      -2.323   2.533   6.930  1.00  0.84           N  
ATOM    109  H   LYS A   7       1.958   5.941   5.530  1.00  0.84           H  
ATOM    110  HA  LYS A   7       1.865   7.216   8.073  1.00  0.84           H  
ATOM    111 1HB  LYS A   7       1.237   4.372   7.231  1.00  0.84           H  
ATOM    112 2HB  LYS A   7       0.936   4.961   8.855  1.00  0.84           H  
ATOM    113 1HG  LYS A   7      -0.572   6.730   7.868  1.00  0.84           H  
ATOM    114 2HG  LYS A   7      -0.337   5.969   6.293  1.00  0.84           H  
ATOM    115 1HD  LYS A   7      -1.410   4.478   8.728  1.00  0.84           H  
ATOM    116 2HD  LYS A   7      -2.437   5.214   7.482  1.00  0.84           H  
ATOM    117 1HE  LYS A   7      -1.227   3.877   5.759  1.00  0.84           H  
ATOM    118 2HE  LYS A   7      -0.319   3.093   7.064  1.00  0.84           H  
ATOM    119 1HZ  LYS A   7      -2.035   1.779   6.283  1.00  0.84           H  
ATOM    120 2HZ  LYS A   7      -2.366   2.186   7.870  1.00  0.84           H  
ATOM    121 3HZ  LYS A   7      -3.214   2.905   6.660  1.00  0.84           H  
ATOM    122  N   LYS A   8       4.220   4.919   7.845  1.00  0.76           N  
ATOM    123  CA  LYS A   8       5.392   4.390   8.526  1.00  0.76           C  
ATOM    124  C   LYS A   8       6.373   5.521   8.784  1.00  0.76           C  
ATOM    125  O   LYS A   8       6.936   5.619   9.874  1.00  0.76           O  
ATOM    126  CB  LYS A   8       6.054   3.275   7.717  1.00  0.76           C  
ATOM    127  CG  LYS A   8       7.211   2.572   8.434  1.00  0.76           C  
ATOM    128  CD  LYS A   8       6.728   1.807   9.661  1.00  0.76           C  
ATOM    129  CE  LYS A   8       7.833   0.944  10.269  1.00  0.76           C  
ATOM    130  NZ  LYS A   8       7.342   0.185  11.473  1.00  0.76           N  
ATOM    131  H   LYS A   8       4.032   4.618   6.890  1.00  0.76           H  
ATOM    132  HA  LYS A   8       5.083   3.981   9.488  1.00  0.76           H  
ATOM    133 1HB  LYS A   8       5.309   2.524   7.451  1.00  0.76           H  
ATOM    134 2HB  LYS A   8       6.442   3.686   6.781  1.00  0.76           H  
ATOM    135 1HG  LYS A   8       7.677   1.863   7.759  1.00  0.76           H  
ATOM    136 2HG  LYS A   8       7.942   3.306   8.734  1.00  0.76           H  
ATOM    137 1HD  LYS A   8       6.380   2.515  10.414  1.00  0.76           H  
ATOM    138 2HD  LYS A   8       5.894   1.156   9.383  1.00  0.76           H  
ATOM    139 1HE  LYS A   8       8.177   0.231   9.516  1.00  0.76           H  
ATOM    140 2HE  LYS A   8       8.668   1.574  10.564  1.00  0.76           H  
ATOM    141 1HZ  LYS A   8       8.082  -0.386  11.842  1.00  0.76           H  
ATOM    142 2HZ  LYS A   8       7.025   0.826  12.183  1.00  0.76           H  
ATOM    143 3HZ  LYS A   8       6.553  -0.422  11.185  1.00  0.76           H  
ATOM    144  N   ILE A   9       6.530   6.424   7.814  1.00  0.72           N  
ATOM    145  CA  ILE A   9       7.424   7.556   8.003  1.00  0.72           C  
ATOM    146  C   ILE A   9       6.965   8.396   9.164  1.00  0.72           C  
ATOM    147  O   ILE A   9       7.762   8.754  10.031  1.00  0.72           O  
ATOM    148  CB  ILE A   9       7.445   8.476   6.782  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       8.075   7.835   5.662  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       8.138   9.795   7.102  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       7.827   8.600   4.473  1.00  0.72           C  
ATOM    152  H   ILE A   9       6.045   6.298   6.922  1.00  0.72           H  
ATOM    153  HA  ILE A   9       8.427   7.184   8.205  1.00  0.72           H  
ATOM    154  HB  ILE A   9       6.427   8.692   6.487  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9       9.135   7.763   5.846  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       7.688   6.837   5.526  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       8.102  10.414   6.218  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       7.619  10.301   7.921  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9       9.161   9.629   7.380  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       8.294   8.155   3.661  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       6.763   8.627   4.320  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       8.205   9.606   4.604  1.00  0.72           H  
ATOM    163  N   LYS A  10       5.666   8.697   9.200  1.00  0.69           N  
ATOM    164  CA  LYS A  10       5.129   9.494  10.287  1.00  0.69           C  
ATOM    165  C   LYS A  10       5.361   8.815  11.624  1.00  0.69           C  
ATOM    166  O   LYS A  10       5.833   9.441  12.577  1.00  0.69           O  
ATOM    167  CB  LYS A  10       3.639   9.748  10.096  1.00  0.69           C  
ATOM    168  CG  LYS A  10       3.015  10.616  11.180  1.00  0.69           C  
ATOM    169  CD  LYS A  10       1.558  10.914  10.873  1.00  0.69           C  
ATOM    170  CE  LYS A  10       0.915  11.744  11.973  1.00  0.69           C  
ATOM    171  NZ  LYS A  10      -0.511  12.056  11.668  1.00  0.69           N  
ATOM    172  H   LYS A  10       5.058   8.378   8.442  1.00  0.69           H  
ATOM    173  HA  LYS A  10       5.646  10.454  10.297  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       3.477  10.232   9.136  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       3.109   8.796  10.071  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       3.084  10.101  12.137  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       3.567  11.556  11.248  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       1.502  11.467   9.931  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       1.011   9.980  10.759  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       0.963  11.191  12.910  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       1.467  12.678  12.085  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10      -0.905  12.606  12.418  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10      -0.562  12.578  10.804  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10      -1.032  11.196  11.573  1.00  0.69           H  
ATOM    185  N   SER A  11       5.075   7.514  11.696  1.00  0.68           N  
ATOM    186  CA  SER A  11       5.238   6.812  12.951  1.00  0.68           C  
ATOM    187  C   SER A  11       6.693   6.858  13.400  1.00  0.68           C  
ATOM    188  O   SER A  11       6.977   7.211  14.545  1.00  0.68           O  
ATOM    189  CB  SER A  11       4.793   5.369  12.783  1.00  0.68           C  
ATOM    190  OG  SER A  11       3.419   5.297  12.501  1.00  0.68           O  
ATOM    191  H   SER A  11       4.700   7.019  10.886  1.00  0.68           H  
ATOM    192  HA  SER A  11       4.622   7.299  13.706  1.00  0.68           H  
ATOM    193 1HB  SER A  11       5.359   4.908  11.973  1.00  0.68           H  
ATOM    194 2HB  SER A  11       5.015   4.815  13.695  1.00  0.68           H  
ATOM    195  HG  SER A  11       3.314   5.689  11.608  1.00  0.68           H  
ATOM    196  N   LEU A  12       7.621   6.595  12.483  1.00  0.67           N  
ATOM    197  CA  LEU A  12       9.038   6.613  12.814  1.00  0.67           C  
ATOM    198  C   LEU A  12       9.523   7.996  13.201  1.00  0.67           C  
ATOM    199  O   LEU A  12      10.314   8.155  14.130  1.00  0.67           O  
ATOM    200  CB  LEU A  12       9.828   6.107  11.630  1.00  0.67           C  
ATOM    201  CG  LEU A  12       9.690   4.641  11.331  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      10.327   4.376  10.015  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      10.352   3.857  12.442  1.00  0.67           C  
ATOM    204  H   LEU A  12       7.336   6.338  11.538  1.00  0.67           H  
ATOM    205  HA  LEU A  12       9.196   5.940  13.657  1.00  0.67           H  
ATOM    206 1HB  LEU A  12       9.480   6.649  10.751  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      10.883   6.328  11.783  1.00  0.67           H  
ATOM    208  HG  LEU A  12       8.639   4.362  11.268  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      10.255   3.322   9.759  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12       9.806   4.969   9.279  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      11.361   4.672  10.057  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      10.272   2.792  12.237  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      11.401   4.137  12.510  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12       9.856   4.082  13.391  1.00  0.67           H  
ATOM    215  N   ARG A  13       9.031   9.017  12.513  1.00  0.66           N  
ATOM    216  CA  ARG A  13       9.426  10.368  12.836  1.00  0.66           C  
ATOM    217  C   ARG A  13       9.055  10.663  14.279  1.00  0.66           C  
ATOM    218  O   ARG A  13       9.871  11.173  15.059  1.00  0.66           O  
ATOM    219  CB  ARG A  13       8.758  11.356  11.886  1.00  0.66           C  
ATOM    220  CG  ARG A  13       9.070  12.779  12.175  1.00  0.66           C  
ATOM    221  CD  ARG A  13       8.499  13.753  11.232  1.00  0.66           C  
ATOM    222  NE  ARG A  13       7.064  13.771  11.170  1.00  0.66           N  
ATOM    223  CZ  ARG A  13       6.228  14.306  12.087  1.00  0.66           C  
ATOM    224  NH1 ARG A  13       6.676  14.825  13.239  1.00  0.66           N  
ATOM    225  NH2 ARG A  13       4.930  14.317  11.815  1.00  0.66           N  
ATOM    226  H   ARG A  13       8.388   8.859  11.740  1.00  0.66           H  
ATOM    227  HA  ARG A  13      10.505  10.456  12.728  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       9.055  11.141  10.862  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       7.675  11.237  11.940  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       8.686  13.003  13.161  1.00  0.66           H  
ATOM    231 2HG  ARG A  13      10.131  12.920  12.155  1.00  0.66           H  
ATOM    232 1HD  ARG A  13       8.829  14.735  11.522  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       8.861  13.536  10.233  1.00  0.66           H  
ATOM    234  HE  ARG A  13       6.644  13.397  10.306  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13       7.685  14.802  13.497  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13       6.019  15.228  13.891  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13       4.600  13.934  10.905  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13       4.277  14.709  12.471  1.00  0.66           H  
ATOM    239  N   LEU A  14       7.828  10.303  14.655  1.00  0.66           N  
ATOM    240  CA  LEU A  14       7.362  10.556  16.003  1.00  0.66           C  
ATOM    241  C   LEU A  14       8.120   9.714  17.040  1.00  0.66           C  
ATOM    242  O   LEU A  14       8.540  10.237  18.075  1.00  0.66           O  
ATOM    243  CB  LEU A  14       5.862  10.271  16.049  1.00  0.66           C  
ATOM    244  CG  LEU A  14       5.007  11.247  15.214  1.00  0.66           C  
ATOM    245  CD1 LEU A  14       3.579  10.755  15.166  1.00  0.66           C  
ATOM    246  CD2 LEU A  14       5.096  12.627  15.808  1.00  0.66           C  
ATOM    247  H   LEU A  14       7.196   9.869  13.977  1.00  0.66           H  
ATOM    248  HA  LEU A  14       7.527  11.608  16.227  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       5.690   9.264  15.662  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       5.523  10.311  17.081  1.00  0.66           H  
ATOM    251  HG  LEU A  14       5.385  11.278  14.193  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14       2.982  11.436  14.565  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14       3.559   9.759  14.717  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14       3.175  10.709  16.175  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14       4.502  13.317  15.211  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14       4.717  12.609  16.830  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14       6.138  12.951  15.811  1.00  0.66           H  
ATOM    258  N   GLU A  15       8.389   8.437  16.725  1.00  0.65           N  
ATOM    259  CA  GLU A  15       9.101   7.533  17.640  1.00  0.65           C  
ATOM    260  C   GLU A  15      10.508   8.024  17.954  1.00  0.65           C  
ATOM    261  O   GLU A  15      10.996   7.868  19.076  1.00  0.65           O  
ATOM    262  CB  GLU A  15       9.179   6.104  17.069  1.00  0.65           C  
ATOM    263  CG  GLU A  15       7.852   5.315  17.066  1.00  0.65           C  
ATOM    264  CD  GLU A  15       7.957   3.962  16.374  1.00  0.65           C  
ATOM    265  OE1 GLU A  15       8.988   3.676  15.808  1.00  0.65           O  
ATOM    266  OE2 GLU A  15       6.999   3.221  16.412  1.00  0.65           O  
ATOM    267  H   GLU A  15       8.037   8.063  15.845  1.00  0.65           H  
ATOM    268  HA  GLU A  15       8.544   7.493  18.574  1.00  0.65           H  
ATOM    269 1HB  GLU A  15       9.537   6.154  16.042  1.00  0.65           H  
ATOM    270 2HB  GLU A  15       9.909   5.530  17.637  1.00  0.65           H  
ATOM    271 1HG  GLU A  15       7.553   5.148  18.099  1.00  0.65           H  
ATOM    272 2HG  GLU A  15       7.078   5.905  16.597  1.00  0.65           H  
ATOM    273  N   LYS A  16      11.151   8.645  16.970  1.00  0.65           N  
ATOM    274  CA  LYS A  16      12.507   9.150  17.120  1.00  0.65           C  
ATOM    275  C   LYS A  16      12.558  10.566  17.708  1.00  0.65           C  
ATOM    276  O   LYS A  16      13.645  11.114  17.896  1.00  0.65           O  
ATOM    277  CB  LYS A  16      13.221   9.134  15.767  1.00  0.65           C  
ATOM    278  CG  LYS A  16      13.377   7.742  15.121  1.00  0.65           C  
ATOM    279  CD  LYS A  16      14.291   6.830  15.920  1.00  0.65           C  
ATOM    280  CE  LYS A  16      14.477   5.484  15.212  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      15.342   4.558  15.996  1.00  0.65           N  
ATOM    282  H   LYS A  16      10.698   8.717  16.056  1.00  0.65           H  
ATOM    283  HA  LYS A  16      13.040   8.489  17.802  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      12.639   9.733  15.062  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      14.205   9.590  15.857  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      12.403   7.263  15.059  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      13.769   7.853  14.105  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      15.264   7.306  16.044  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      13.858   6.658  16.905  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      13.501   5.022  15.064  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      14.937   5.650  14.241  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      15.440   3.688  15.491  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      16.252   4.979  16.119  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      14.925   4.382  16.898  1.00  0.65           H  
ATOM    295  N   GLY A  17      11.396  11.178  17.976  1.00  0.64           N  
ATOM    296  CA  GLY A  17      11.361  12.530  18.525  1.00  0.64           C  
ATOM    297  C   GLY A  17      11.723  13.609  17.505  1.00  0.64           C  
ATOM    298  O   GLY A  17      12.233  14.670  17.874  1.00  0.64           O  
ATOM    299  H   GLY A  17      10.508  10.700  17.833  1.00  0.64           H  
ATOM    300 1HA  GLY A  17      10.359  12.722  18.911  1.00  0.64           H  
ATOM    301 2HA  GLY A  17      12.041  12.588  19.372  1.00  0.64           H  
ATOM    302  N   LEU A  18      11.496  13.338  16.225  1.00  0.62           N  
ATOM    303  CA  LEU A  18      11.864  14.275  15.179  1.00  0.62           C  
ATOM    304  C   LEU A  18      10.708  15.140  14.693  1.00  0.62           C  
ATOM    305  O   LEU A  18       9.553  14.700  14.633  1.00  0.62           O  
ATOM    306  CB  LEU A  18      12.420  13.485  13.999  1.00  0.62           C  
ATOM    307  CG  LEU A  18      13.649  12.650  14.264  1.00  0.62           C  
ATOM    308  CD1 LEU A  18      13.959  11.819  13.016  1.00  0.62           C  
ATOM    309  CD2 LEU A  18      14.797  13.553  14.611  1.00  0.62           C  
ATOM    310  H   LEU A  18      11.047  12.461  15.958  1.00  0.62           H  
ATOM    311  HA  LEU A  18      12.641  14.932  15.565  1.00  0.62           H  
ATOM    312 1HB  LEU A  18      11.664  12.788  13.696  1.00  0.62           H  
ATOM    313 2HB  LEU A  18      12.626  14.168  13.175  1.00  0.62           H  
ATOM    314  HG  LEU A  18      13.461  11.978  15.094  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18      14.843  11.201  13.190  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18      13.109  11.176  12.793  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18      14.145  12.482  12.171  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18      15.686  12.951  14.805  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18      14.987  14.224  13.780  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18      14.548  14.132  15.504  1.00  0.62           H  
ATOM    321  N   THR A  19      11.035  16.374  14.343  1.00  0.61           N  
ATOM    322  CA  THR A  19      10.078  17.279  13.737  1.00  0.61           C  
ATOM    323  C   THR A  19      10.158  17.110  12.239  1.00  0.61           C  
ATOM    324  O   THR A  19      11.124  16.526  11.738  1.00  0.61           O  
ATOM    325  CB  THR A  19      10.372  18.736  14.124  1.00  0.61           C  
ATOM    326  OG1 THR A  19      11.671  19.130  13.604  1.00  0.61           O  
ATOM    327  CG2 THR A  19      10.388  18.863  15.632  1.00  0.61           C  
ATOM    328  H   THR A  19      11.987  16.680  14.480  1.00  0.61           H  
ATOM    329  HA  THR A  19       9.071  17.018  14.065  1.00  0.61           H  
ATOM    330  HB  THR A  19       9.607  19.390  13.710  1.00  0.61           H  
ATOM    331  HG1 THR A  19      11.888  20.017  13.936  1.00  0.61           H  
ATOM    332 1HG2 THR A  19      10.599  19.896  15.910  1.00  0.61           H  
ATOM    333 2HG2 THR A  19       9.416  18.571  16.031  1.00  0.61           H  
ATOM    334 3HG2 THR A  19      11.159  18.212  16.045  1.00  0.61           H  
ATOM    335  N   LYS A  20       9.189  17.650  11.509  1.00  0.61           N  
ATOM    336  CA  LYS A  20       9.247  17.533  10.063  1.00  0.61           C  
ATOM    337  C   LYS A  20      10.495  18.215   9.534  1.00  0.61           C  
ATOM    338  O   LYS A  20      11.146  17.697   8.632  1.00  0.61           O  
ATOM    339  CB  LYS A  20       7.999  18.138   9.432  1.00  0.61           C  
ATOM    340  CG  LYS A  20       6.728  17.348   9.662  1.00  0.61           C  
ATOM    341  CD  LYS A  20       5.539  18.055   9.040  1.00  0.61           C  
ATOM    342  CE  LYS A  20       4.246  17.297   9.286  1.00  0.61           C  
ATOM    343  NZ  LYS A  20       3.076  18.041   8.764  1.00  0.61           N  
ATOM    344  H   LYS A  20       8.415  18.123  11.955  1.00  0.61           H  
ATOM    345  HA  LYS A  20       9.302  16.477   9.798  1.00  0.61           H  
ATOM    346 1HB  LYS A  20       7.844  19.140   9.831  1.00  0.61           H  
ATOM    347 2HB  LYS A  20       8.144  18.242   8.358  1.00  0.61           H  
ATOM    348 1HG  LYS A  20       6.822  16.353   9.215  1.00  0.61           H  
ATOM    349 2HG  LYS A  20       6.557  17.228  10.730  1.00  0.61           H  
ATOM    350 1HD  LYS A  20       5.448  19.058   9.454  1.00  0.61           H  
ATOM    351 2HD  LYS A  20       5.692  18.139   7.961  1.00  0.61           H  
ATOM    352 1HE  LYS A  20       4.302  16.325   8.785  1.00  0.61           H  
ATOM    353 2HE  LYS A  20       4.118  17.136  10.356  1.00  0.61           H  
ATOM    354 1HZ  LYS A  20       2.234  17.512   8.931  1.00  0.61           H  
ATOM    355 2HZ  LYS A  20       3.007  18.938   9.219  1.00  0.61           H  
ATOM    356 3HZ  LYS A  20       3.201  18.179   7.754  1.00  0.61           H  
ATOM    357  N   GLU A  21      10.855  19.354  10.130  1.00  0.63           N  
ATOM    358  CA  GLU A  21      12.051  20.070   9.711  1.00  0.63           C  
ATOM    359  C   GLU A  21      13.300  19.241   9.991  1.00  0.63           C  
ATOM    360  O   GLU A  21      14.193  19.173   9.161  1.00  0.63           O  
ATOM    361  CB  GLU A  21      12.138  21.430  10.406  1.00  0.63           C  
ATOM    362  CG  GLU A  21      11.093  22.439   9.940  1.00  0.63           C  
ATOM    363  CD  GLU A  21      11.147  23.756  10.669  1.00  0.63           C  
ATOM    364  OE1 GLU A  21      11.897  23.868  11.611  1.00  0.63           O  
ATOM    365  OE2 GLU A  21      10.434  24.653  10.279  1.00  0.63           O  
ATOM    366  H   GLU A  21      10.289  19.722  10.879  1.00  0.63           H  
ATOM    367  HA  GLU A  21      11.996  20.240   8.637  1.00  0.63           H  
ATOM    368 1HB  GLU A  21      12.019  21.294  11.481  1.00  0.63           H  
ATOM    369 2HB  GLU A  21      13.125  21.861  10.236  1.00  0.63           H  
ATOM    370 1HG  GLU A  21      11.251  22.629   8.880  1.00  0.63           H  
ATOM    371 2HG  GLU A  21      10.103  21.999  10.062  1.00  0.63           H  
ATOM    372  N   ALA A  22      13.352  18.540  11.132  1.00  0.66           N  
ATOM    373  CA  ALA A  22      14.533  17.722  11.432  1.00  0.66           C  
ATOM    374  C   ALA A  22      14.741  16.662  10.342  1.00  0.66           C  
ATOM    375  O   ALA A  22      15.875  16.343   9.950  1.00  0.66           O  
ATOM    376  CB  ALA A  22      14.393  17.068  12.789  1.00  0.66           C  
ATOM    377  H   ALA A  22      12.600  18.608  11.818  1.00  0.66           H  
ATOM    378  HA  ALA A  22      15.400  18.375  11.453  1.00  0.66           H  
ATOM    379 1HB  ALA A  22      15.287  16.489  13.002  1.00  0.66           H  
ATOM    380 2HB  ALA A  22      14.262  17.834  13.550  1.00  0.66           H  
ATOM    381 3HB  ALA A  22      13.526  16.413  12.779  1.00  0.66           H  
ATOM    382  N   VAL A  23      13.633  16.131   9.838  1.00  0.72           N  
ATOM    383  CA  VAL A  23      13.659  15.160   8.756  1.00  0.72           C  
ATOM    384  C   VAL A  23      14.060  15.857   7.447  1.00  0.72           C  
ATOM    385  O   VAL A  23      14.817  15.315   6.642  1.00  0.72           O  
ATOM    386  CB  VAL A  23      12.304  14.444   8.637  1.00  0.72           C  
ATOM    387  CG1 VAL A  23      12.277  13.536   7.385  1.00  0.72           C  
ATOM    388  CG2 VAL A  23      12.073  13.618   9.899  1.00  0.72           C  
ATOM    389  H   VAL A  23      12.732  16.413  10.235  1.00  0.72           H  
ATOM    390  HA  VAL A  23      14.408  14.408   8.991  1.00  0.72           H  
ATOM    391  HB  VAL A  23      11.515  15.183   8.531  1.00  0.72           H  
ATOM    392 1HG1 VAL A  23      11.307  13.042   7.313  1.00  0.72           H  
ATOM    393 2HG1 VAL A  23      12.439  14.147   6.494  1.00  0.72           H  
ATOM    394 3HG1 VAL A  23      13.062  12.784   7.461  1.00  0.72           H  
ATOM    395 1HG2 VAL A  23      11.120  13.112   9.824  1.00  0.72           H  
ATOM    396 2HG2 VAL A  23      12.867  12.879  10.001  1.00  0.72           H  
ATOM    397 3HG2 VAL A  23      12.073  14.278  10.767  1.00  0.72           H  
ATOM    398  N   CYS A  24      13.544  17.067   7.251  1.00  0.79           N  
ATOM    399  CA  CYS A  24      13.746  17.898   6.065  1.00  0.79           C  
ATOM    400  C   CYS A  24      14.696  19.087   6.214  1.00  0.79           C  
ATOM    401  O   CYS A  24      14.475  20.122   5.585  1.00  0.79           O  
ATOM    402  CB  CYS A  24      12.429  18.496   5.652  1.00  0.79           C  
ATOM    403  SG  CYS A  24      11.241  17.321   5.120  1.00  0.79           S  
ATOM    404  H   CYS A  24      12.919  17.435   7.964  1.00  0.79           H  
ATOM    405  HA  CYS A  24      14.115  17.257   5.265  1.00  0.79           H  
ATOM    406 1HB  CYS A  24      12.015  19.011   6.508  1.00  0.79           H  
ATOM    407 2HB  CYS A  24      12.574  19.233   4.876  1.00  0.79           H  
ATOM    408  HG  CYS A  24      11.725  17.249   3.869  1.00  0.79           H  
ATOM    409  N   LEU A  25      15.762  18.973   7.004  1.00  0.88           N  
ATOM    410  CA  LEU A  25      16.656  20.128   7.132  1.00  0.88           C  
ATOM    411  C   LEU A  25      17.269  20.496   5.783  1.00  0.88           C  
ATOM    412  O   LEU A  25      17.492  21.670   5.483  1.00  0.88           O  
ATOM    413  CB  LEU A  25      17.788  19.863   8.130  1.00  0.88           C  
ATOM    414  CG  LEU A  25      17.349  19.718   9.572  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      18.536  19.365  10.430  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      16.668  21.004  10.048  1.00  0.88           C  
ATOM    417  H   LEU A  25      15.910  18.125   7.534  1.00  0.88           H  
ATOM    418  HA  LEU A  25      16.069  20.974   7.490  1.00  0.88           H  
ATOM    419 1HB  LEU A  25      18.294  18.943   7.843  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      18.501  20.682   8.074  1.00  0.88           H  
ATOM    421  HG  LEU A  25      16.652  18.900   9.630  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      18.210  19.227  11.461  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25      18.984  18.455  10.064  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25      19.267  20.169  10.384  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      16.336  20.879  11.078  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      17.372  21.832   9.990  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      15.806  21.214   9.413  1.00  0.88           H  
ATOM    428  N   ASP A  26      17.567  19.484   4.969  1.00  0.96           N  
ATOM    429  CA  ASP A  26      18.115  19.732   3.649  1.00  0.96           C  
ATOM    430  C   ASP A  26      16.973  19.875   2.647  1.00  0.96           C  
ATOM    431  O   ASP A  26      16.423  18.887   2.135  1.00  0.96           O  
ATOM    432  CB  ASP A  26      19.113  18.656   3.231  1.00  0.96           C  
ATOM    433  CG  ASP A  26      19.773  18.939   1.863  1.00  0.96           C  
ATOM    434  OD1 ASP A  26      19.242  19.738   1.077  1.00  0.96           O  
ATOM    435  OD2 ASP A  26      20.811  18.362   1.614  1.00  0.96           O  
ATOM    436  H   ASP A  26      17.375  18.541   5.271  1.00  0.96           H  
ATOM    437  HA  ASP A  26      18.656  20.679   3.673  1.00  0.96           H  
ATOM    438 1HB  ASP A  26      19.894  18.569   3.988  1.00  0.96           H  
ATOM    439 2HB  ASP A  26      18.603  17.691   3.175  1.00  0.96           H  
ATOM    440  N   GLU A  27      16.654  21.124   2.349  1.00  1.00           N  
ATOM    441  CA  GLU A  27      15.539  21.495   1.494  1.00  1.00           C  
ATOM    442  C   GLU A  27      15.694  21.001   0.058  1.00  1.00           C  
ATOM    443  O   GLU A  27      14.717  20.985  -0.692  1.00  1.00           O  
ATOM    444  CB  GLU A  27      15.352  23.014   1.498  1.00  1.00           C  
ATOM    445  CG  GLU A  27      14.871  23.580   2.835  1.00  1.00           C  
ATOM    446  CD  GLU A  27      14.710  25.087   2.828  1.00  1.00           C  
ATOM    447  OE1 GLU A  27      15.042  25.700   1.841  1.00  1.00           O  
ATOM    448  OE2 GLU A  27      14.247  25.621   3.811  1.00  1.00           O  
ATOM    449  H   GLU A  27      17.187  21.858   2.799  1.00  1.00           H  
ATOM    450  HA  GLU A  27      14.638  21.039   1.909  1.00  1.00           H  
ATOM    451 1HB  GLU A  27      16.298  23.496   1.249  1.00  1.00           H  
ATOM    452 2HB  GLU A  27      14.628  23.293   0.733  1.00  1.00           H  
ATOM    453 1HG  GLU A  27      13.913  23.122   3.082  1.00  1.00           H  
ATOM    454 2HG  GLU A  27      15.585  23.296   3.612  1.00  1.00           H  
ATOM    455  N   SER A  28      16.925  20.669  -0.371  1.00  0.98           N  
ATOM    456  CA  SER A  28      17.106  20.219  -1.746  1.00  0.98           C  
ATOM    457  C   SER A  28      16.725  18.744  -1.886  1.00  0.98           C  
ATOM    458  O   SER A  28      16.622  18.226  -3.001  1.00  0.98           O  
ATOM    459  CB  SER A  28      18.529  20.455  -2.241  1.00  0.98           C  
ATOM    460  OG  SER A  28      19.468  19.604  -1.640  1.00  0.98           O  
ATOM    461  H   SER A  28      17.727  20.643   0.274  1.00  0.98           H  
ATOM    462  HA  SER A  28      16.437  20.797  -2.384  1.00  0.98           H  
ATOM    463 1HB  SER A  28      18.558  20.322  -3.320  1.00  0.98           H  
ATOM    464 2HB  SER A  28      18.803  21.488  -2.037  1.00  0.98           H  
ATOM    465  HG  SER A  28      19.371  19.710  -0.665  1.00  0.98           H  
ATOM    466  N   GLN A  29      16.522  18.063  -0.750  1.00  0.93           N  
ATOM    467  CA  GLN A  29      16.144  16.660  -0.762  1.00  0.93           C  
ATOM    468  C   GLN A  29      14.647  16.510  -0.562  1.00  0.93           C  
ATOM    469  O   GLN A  29      13.978  15.763  -1.292  1.00  0.93           O  
ATOM    470  CB  GLN A  29      16.858  15.898   0.352  1.00  0.93           C  
ATOM    471  CG  GLN A  29      18.361  15.808   0.195  1.00  0.93           C  
ATOM    472  CD  GLN A  29      19.024  15.005   1.313  1.00  0.93           C  
ATOM    473  OE1 GLN A  29      18.362  14.503   2.232  1.00  0.93           O  
ATOM    474  NE2 GLN A  29      20.342  14.884   1.241  1.00  0.93           N  
ATOM    475  H   GLN A  29      16.619  18.529   0.150  1.00  0.93           H  
ATOM    476  HA  GLN A  29      16.413  16.228  -1.724  1.00  0.93           H  
ATOM    477 1HB  GLN A  29      16.673  16.408   1.299  1.00  0.93           H  
ATOM    478 2HB  GLN A  29      16.446  14.906   0.445  1.00  0.93           H  
ATOM    479 1HG  GLN A  29      18.591  15.329  -0.751  1.00  0.93           H  
ATOM    480 2HG  GLN A  29      18.774  16.817   0.205  1.00  0.93           H  
ATOM    481 1HE2 GLN A  29      20.841  14.376   1.942  1.00  0.93           H  
ATOM    482 2HE2 GLN A  29      20.840  15.324   0.489  1.00  0.93           H  
ATOM    483  N   LEU A  30      14.109  17.227   0.423  1.00  0.85           N  
ATOM    484  CA  LEU A  30      12.677  17.122   0.695  1.00  0.85           C  
ATOM    485  C   LEU A  30      12.189  18.312   1.503  1.00  0.85           C  
ATOM    486  O   LEU A  30      12.714  18.558   2.582  1.00  0.85           O  
ATOM    487  CB  LEU A  30      12.405  15.837   1.501  1.00  0.85           C  
ATOM    488  CG  LEU A  30      10.975  15.519   1.799  1.00  0.85           C  
ATOM    489  CD1 LEU A  30      10.311  15.202   0.522  1.00  0.85           C  
ATOM    490  CD2 LEU A  30      10.892  14.360   2.739  1.00  0.85           C  
ATOM    491  H   LEU A  30      14.707  17.840   0.984  1.00  0.85           H  
ATOM    492  HA  LEU A  30      12.134  17.099  -0.249  1.00  0.85           H  
ATOM    493 1HB  LEU A  30      12.814  14.988   0.955  1.00  0.85           H  
ATOM    494 2HB  LEU A  30      12.930  15.913   2.454  1.00  0.85           H  
ATOM    495  HG  LEU A  30      10.481  16.384   2.230  1.00  0.85           H  
ATOM    496 1HD1 LEU A  30       9.276  14.984   0.709  1.00  0.85           H  
ATOM    497 2HD1 LEU A  30      10.398  16.052  -0.146  1.00  0.85           H  
ATOM    498 3HD1 LEU A  30      10.793  14.339   0.076  1.00  0.85           H  
ATOM    499 1HD2 LEU A  30       9.852  14.129   2.916  1.00  0.85           H  
ATOM    500 2HD2 LEU A  30      11.382  13.506   2.286  1.00  0.85           H  
ATOM    501 3HD2 LEU A  30      11.383  14.604   3.679  1.00  0.85           H  
ATOM    502  N   SER A  31      11.175  19.032   1.029  1.00  0.77           N  
ATOM    503  CA  SER A  31      10.654  20.137   1.841  1.00  0.77           C  
ATOM    504  C   SER A  31       9.668  19.590   2.860  1.00  0.77           C  
ATOM    505  O   SER A  31       9.176  18.472   2.699  1.00  0.77           O  
ATOM    506  CB  SER A  31       9.969  21.195   0.991  1.00  0.77           C  
ATOM    507  OG  SER A  31       8.753  20.730   0.427  1.00  0.77           O  
ATOM    508  H   SER A  31      10.777  18.811   0.112  1.00  0.77           H  
ATOM    509  HA  SER A  31      11.484  20.603   2.378  1.00  0.77           H  
ATOM    510 1HB  SER A  31       9.780  22.085   1.588  1.00  0.77           H  
ATOM    511 2HB  SER A  31      10.647  21.483   0.187  1.00  0.77           H  
ATOM    512  HG  SER A  31       8.601  21.290  -0.348  1.00  0.77           H  
ATOM    513  N   THR A  32       9.302  20.397   3.859  1.00  0.71           N  
ATOM    514  CA  THR A  32       8.306  19.955   4.837  1.00  0.71           C  
ATOM    515  C   THR A  32       6.917  19.831   4.210  1.00  0.71           C  
ATOM    516  O   THR A  32       6.063  19.064   4.675  1.00  0.71           O  
ATOM    517  CB  THR A  32       8.289  20.894   6.058  1.00  0.71           C  
ATOM    518  OG1 THR A  32       8.030  22.243   5.641  1.00  0.71           O  
ATOM    519  CG2 THR A  32       9.618  20.807   6.781  1.00  0.71           C  
ATOM    520  H   THR A  32       9.734  21.305   3.956  1.00  0.71           H  
ATOM    521  HA  THR A  32       8.598  18.969   5.194  1.00  0.71           H  
ATOM    522  HB  THR A  32       7.498  20.581   6.740  1.00  0.71           H  
ATOM    523  HG1 THR A  32       8.068  22.828   6.407  1.00  0.71           H  
ATOM    524 1HG2 THR A  32       9.592  21.455   7.646  1.00  0.71           H  
ATOM    525 2HG2 THR A  32       9.786  19.780   7.099  1.00  0.71           H  
ATOM    526 3HG2 THR A  32      10.423  21.115   6.116  1.00  0.71           H  
ATOM    527  N   ARG A  33       6.680  20.567   3.125  1.00  0.67           N  
ATOM    528  CA  ARG A  33       5.402  20.446   2.444  1.00  0.67           C  
ATOM    529  C   ARG A  33       5.361  19.099   1.738  1.00  0.67           C  
ATOM    530  O   ARG A  33       4.351  18.388   1.782  1.00  0.67           O  
ATOM    531  CB  ARG A  33       5.209  21.566   1.438  1.00  0.67           C  
ATOM    532  CG  ARG A  33       4.998  22.948   2.053  1.00  0.67           C  
ATOM    533  CD  ARG A  33       4.866  24.011   1.012  1.00  0.67           C  
ATOM    534  NE  ARG A  33       4.659  25.329   1.603  1.00  0.67           N  
ATOM    535  CZ  ARG A  33       4.621  26.485   0.909  1.00  0.67           C  
ATOM    536  NH1 ARG A  33       4.778  26.478  -0.397  1.00  0.67           N  
ATOM    537  NH2 ARG A  33       4.426  27.629   1.542  1.00  0.67           N  
ATOM    538  H   ARG A  33       7.394  21.193   2.781  1.00  0.67           H  
ATOM    539  HA  ARG A  33       4.599  20.487   3.180  1.00  0.67           H  
ATOM    540 1HB  ARG A  33       6.082  21.620   0.790  1.00  0.67           H  
ATOM    541 2HB  ARG A  33       4.348  21.343   0.808  1.00  0.67           H  
ATOM    542 1HG  ARG A  33       4.091  22.941   2.657  1.00  0.67           H  
ATOM    543 2HG  ARG A  33       5.853  23.191   2.687  1.00  0.67           H  
ATOM    544 1HD  ARG A  33       5.773  24.045   0.411  1.00  0.67           H  
ATOM    545 2HD  ARG A  33       4.014  23.787   0.371  1.00  0.67           H  
ATOM    546  HE  ARG A  33       4.534  25.379   2.605  1.00  0.67           H  
ATOM    547 1HH1 ARG A  33       4.927  25.605  -0.882  1.00  0.67           H  
ATOM    548 2HH1 ARG A  33       4.749  27.344  -0.914  1.00  0.67           H  
ATOM    549 1HH2 ARG A  33       4.306  27.637   2.546  1.00  0.67           H  
ATOM    550 2HH2 ARG A  33       4.398  28.495   1.024  1.00  0.67           H  
ATOM    551  N   GLN A  34       6.489  18.718   1.128  1.00  0.66           N  
ATOM    552  CA  GLN A  34       6.548  17.436   0.444  1.00  0.66           C  
ATOM    553  C   GLN A  34       6.443  16.296   1.446  1.00  0.66           C  
ATOM    554  O   GLN A  34       5.720  15.330   1.209  1.00  0.66           O  
ATOM    555  CB  GLN A  34       7.825  17.335  -0.373  1.00  0.66           C  
ATOM    556  CG  GLN A  34       7.853  18.252  -1.574  1.00  0.66           C  
ATOM    557  CD  GLN A  34       9.195  18.276  -2.291  1.00  0.66           C  
ATOM    558  OE1 GLN A  34      10.283  18.375  -1.683  1.00  0.66           O  
ATOM    559  NE2 GLN A  34       9.131  18.189  -3.622  1.00  0.66           N  
ATOM    560  H   GLN A  34       7.304  19.336   1.110  1.00  0.66           H  
ATOM    561  HA  GLN A  34       5.701  17.366  -0.235  1.00  0.66           H  
ATOM    562 1HB  GLN A  34       8.668  17.589   0.263  1.00  0.66           H  
ATOM    563 2HB  GLN A  34       7.949  16.317  -0.727  1.00  0.66           H  
ATOM    564 1HG  GLN A  34       7.103  17.905  -2.282  1.00  0.66           H  
ATOM    565 2HG  GLN A  34       7.611  19.258  -1.254  1.00  0.66           H  
ATOM    566 1HE2 GLN A  34       9.964  18.211  -4.173  1.00  0.66           H  
ATOM    567 2HE2 GLN A  34       8.240  18.116  -4.077  1.00  0.66           H  
ATOM    568  N   LEU A  35       7.103  16.434   2.598  1.00  0.66           N  
ATOM    569  CA  LEU A  35       7.042  15.400   3.618  1.00  0.66           C  
ATOM    570  C   LEU A  35       5.610  15.216   4.077  1.00  0.66           C  
ATOM    571  O   LEU A  35       5.149  14.087   4.218  1.00  0.66           O  
ATOM    572  CB  LEU A  35       7.945  15.723   4.802  1.00  0.66           C  
ATOM    573  CG  LEU A  35       7.954  14.683   5.948  1.00  0.66           C  
ATOM    574  CD1 LEU A  35       8.427  13.321   5.433  1.00  0.66           C  
ATOM    575  CD2 LEU A  35       8.879  15.162   7.048  1.00  0.66           C  
ATOM    576  H   LEU A  35       7.696  17.252   2.741  1.00  0.66           H  
ATOM    577  HA  LEU A  35       7.382  14.467   3.186  1.00  0.66           H  
ATOM    578 1HB  LEU A  35       8.944  15.823   4.433  1.00  0.66           H  
ATOM    579 2HB  LEU A  35       7.638  16.679   5.223  1.00  0.66           H  
ATOM    580  HG  LEU A  35       6.939  14.574   6.342  1.00  0.66           H  
ATOM    581 1HD1 LEU A  35       8.412  12.631   6.265  1.00  0.66           H  
ATOM    582 2HD1 LEU A  35       7.761  12.966   4.646  1.00  0.66           H  
ATOM    583 3HD1 LEU A  35       9.434  13.398   5.053  1.00  0.66           H  
ATOM    584 1HD2 LEU A  35       8.876  14.442   7.865  1.00  0.66           H  
ATOM    585 2HD2 LEU A  35       9.882  15.261   6.660  1.00  0.66           H  
ATOM    586 3HD2 LEU A  35       8.540  16.117   7.404  1.00  0.66           H  
ATOM    587  N   THR A  36       4.897  16.321   4.303  1.00  0.67           N  
ATOM    588  CA  THR A  36       3.512  16.249   4.740  1.00  0.67           C  
ATOM    589  C   THR A  36       2.666  15.481   3.725  1.00  0.67           C  
ATOM    590  O   THR A  36       1.872  14.608   4.098  1.00  0.67           O  
ATOM    591  CB  THR A  36       2.924  17.663   4.929  1.00  0.67           C  
ATOM    592  OG1 THR A  36       3.670  18.365   5.949  1.00  0.67           O  
ATOM    593  CG2 THR A  36       1.456  17.573   5.322  1.00  0.67           C  
ATOM    594  H   THR A  36       5.327  17.240   4.192  1.00  0.67           H  
ATOM    595  HA  THR A  36       3.477  15.718   5.690  1.00  0.67           H  
ATOM    596  HB  THR A  36       3.008  18.217   3.994  1.00  0.67           H  
ATOM    597  HG1 THR A  36       4.562  18.605   5.572  1.00  0.67           H  
ATOM    598 1HG2 THR A  36       1.051  18.576   5.445  1.00  0.67           H  
ATOM    599 2HG2 THR A  36       0.904  17.051   4.537  1.00  0.67           H  
ATOM    600 3HG2 THR A  36       1.358  17.024   6.255  1.00  0.67           H  
ATOM    601  N   ARG A  37       2.851  15.786   2.438  1.00  0.69           N  
ATOM    602  CA  ARG A  37       2.112  15.110   1.375  1.00  0.69           C  
ATOM    603  C   ARG A  37       2.446  13.610   1.332  1.00  0.69           C  
ATOM    604  O   ARG A  37       1.583  12.755   1.071  1.00  0.69           O  
ATOM    605  CB  ARG A  37       2.432  15.771   0.050  1.00  0.69           C  
ATOM    606  CG  ARG A  37       1.839  17.164  -0.104  1.00  0.69           C  
ATOM    607  CD  ARG A  37       2.283  17.826  -1.354  1.00  0.69           C  
ATOM    608  NE  ARG A  37       1.704  19.153  -1.497  1.00  0.69           N  
ATOM    609  CZ  ARG A  37       2.070  20.056  -2.427  1.00  0.69           C  
ATOM    610  NH1 ARG A  37       3.017  19.765  -3.290  1.00  0.69           N  
ATOM    611  NH2 ARG A  37       1.474  21.235  -2.474  1.00  0.69           N  
ATOM    612  H   ARG A  37       3.511  16.530   2.191  1.00  0.69           H  
ATOM    613  HA  ARG A  37       1.046  15.228   1.570  1.00  0.69           H  
ATOM    614 1HB  ARG A  37       3.510  15.847  -0.070  1.00  0.69           H  
ATOM    615 2HB  ARG A  37       2.050  15.156  -0.761  1.00  0.69           H  
ATOM    616 1HG  ARG A  37       0.753  17.089  -0.125  1.00  0.69           H  
ATOM    617 2HG  ARG A  37       2.139  17.779   0.741  1.00  0.69           H  
ATOM    618 1HD  ARG A  37       3.369  17.927  -1.339  1.00  0.69           H  
ATOM    619 2HD  ARG A  37       1.983  17.224  -2.211  1.00  0.69           H  
ATOM    620  HE  ARG A  37       0.969  19.412  -0.851  1.00  0.69           H  
ATOM    621 1HH1 ARG A  37       3.471  18.864  -3.254  1.00  0.69           H  
ATOM    622 2HH1 ARG A  37       3.290  20.442  -3.989  1.00  0.69           H  
ATOM    623 1HH2 ARG A  37       0.744  21.460  -1.812  1.00  0.69           H  
ATOM    624 2HH2 ARG A  37       1.747  21.910  -3.173  1.00  0.69           H  
ATOM    625  N   ILE A  38       3.698  13.269   1.625  1.00  0.73           N  
ATOM    626  CA  ILE A  38       4.094  11.870   1.689  1.00  0.73           C  
ATOM    627  C   ILE A  38       3.432  11.171   2.878  1.00  0.73           C  
ATOM    628  O   ILE A  38       2.776  10.139   2.719  1.00  0.73           O  
ATOM    629  CB  ILE A  38       5.620  11.756   1.795  1.00  0.73           C  
ATOM    630  CG1 ILE A  38       6.270  12.242   0.488  1.00  0.73           C  
ATOM    631  CG2 ILE A  38       6.008  10.353   2.153  1.00  0.73           C  
ATOM    632  CD1 ILE A  38       7.766  12.482   0.612  1.00  0.73           C  
ATOM    633  H   ILE A  38       4.397  13.995   1.786  1.00  0.73           H  
ATOM    634  HA  ILE A  38       3.771  11.377   0.779  1.00  0.73           H  
ATOM    635  HB  ILE A  38       5.971  12.417   2.574  1.00  0.73           H  
ATOM    636 1HG1 ILE A  38       6.089  11.501  -0.285  1.00  0.73           H  
ATOM    637 2HG1 ILE A  38       5.792  13.160   0.176  1.00  0.73           H  
ATOM    638 1HG2 ILE A  38       7.087  10.293   2.245  1.00  0.73           H  
ATOM    639 2HG2 ILE A  38       5.543  10.097   3.094  1.00  0.73           H  
ATOM    640 3HG2 ILE A  38       5.663   9.670   1.385  1.00  0.73           H  
ATOM    641 1HD1 ILE A  38       8.160  12.823  -0.344  1.00  0.73           H  
ATOM    642 2HD1 ILE A  38       7.934  13.236   1.362  1.00  0.73           H  
ATOM    643 3HD1 ILE A  38       8.267  11.583   0.907  1.00  0.73           H  
ATOM    644  N   GLU A  39       3.526  11.778   4.064  1.00  0.78           N  
ATOM    645  CA  GLU A  39       2.955  11.212   5.288  1.00  0.78           C  
ATOM    646  C   GLU A  39       1.442  11.071   5.212  1.00  0.78           C  
ATOM    647  O   GLU A  39       0.863  10.145   5.781  1.00  0.78           O  
ATOM    648  CB  GLU A  39       3.317  12.046   6.521  1.00  0.78           C  
ATOM    649  CG  GLU A  39       4.802  11.968   6.946  1.00  0.78           C  
ATOM    650  CD  GLU A  39       5.117  12.702   8.266  1.00  0.78           C  
ATOM    651  OE1 GLU A  39       4.225  13.269   8.877  1.00  0.78           O  
ATOM    652  OE2 GLU A  39       6.256  12.683   8.667  1.00  0.78           O  
ATOM    653  H   GLU A  39       4.046  12.650   4.123  1.00  0.78           H  
ATOM    654  HA  GLU A  39       3.381  10.223   5.428  1.00  0.78           H  
ATOM    655 1HB  GLU A  39       3.088  13.095   6.319  1.00  0.78           H  
ATOM    656 2HB  GLU A  39       2.703  11.734   7.363  1.00  0.78           H  
ATOM    657 1HG  GLU A  39       5.069  10.916   7.061  1.00  0.78           H  
ATOM    658 2HG  GLU A  39       5.419  12.377   6.150  1.00  0.78           H  
ATOM    659  N   SER A  40       0.804  11.983   4.485  1.00  0.84           N  
ATOM    660  CA  SER A  40      -0.638  12.011   4.332  1.00  0.84           C  
ATOM    661  C   SER A  40      -1.136  11.040   3.259  1.00  0.84           C  
ATOM    662  O   SER A  40      -2.346  10.884   3.078  1.00  0.84           O  
ATOM    663  CB  SER A  40      -1.066  13.410   3.950  1.00  0.84           C  
ATOM    664  OG  SER A  40      -0.716  14.330   4.944  1.00  0.84           O  
ATOM    665  H   SER A  40       1.342  12.742   4.070  1.00  0.84           H  
ATOM    666  HA  SER A  40      -1.089  11.739   5.286  1.00  0.84           H  
ATOM    667 1HB  SER A  40      -0.584  13.689   3.011  1.00  0.84           H  
ATOM    668 2HB  SER A  40      -2.140  13.431   3.788  1.00  0.84           H  
ATOM    669  HG  SER A  40       0.268  14.382   4.900  1.00  0.84           H  
ATOM    670  N   GLY A  41      -0.217  10.417   2.508  1.00  0.90           N  
ATOM    671  CA  GLY A  41      -0.596   9.503   1.441  1.00  0.90           C  
ATOM    672  C   GLY A  41      -1.065  10.215   0.167  1.00  0.90           C  
ATOM    673  O   GLY A  41      -1.813   9.631  -0.632  1.00  0.90           O  
ATOM    674  H   GLY A  41       0.777  10.548   2.688  1.00  0.90           H  
ATOM    675 1HA  GLY A  41       0.262   8.871   1.206  1.00  0.90           H  
ATOM    676 2HA  GLY A  41      -1.381   8.844   1.805  1.00  0.90           H  
ATOM    677  N   GLN A  42      -0.686  11.493   0.004  1.00  0.96           N  
ATOM    678  CA  GLN A  42      -1.094  12.300  -1.146  1.00  0.96           C  
ATOM    679  C   GLN A  42      -0.086  12.224  -2.294  1.00  0.96           C  
ATOM    680  O   GLN A  42      -0.451  12.381  -3.461  1.00  0.96           O  
ATOM    681  CB  GLN A  42      -1.289  13.754  -0.722  1.00  0.96           C  
ATOM    682  CG  GLN A  42      -2.408  13.964   0.278  1.00  0.96           C  
ATOM    683  CD  GLN A  42      -2.521  15.412   0.723  1.00  0.96           C  
ATOM    684  OE1 GLN A  42      -1.730  16.264   0.306  1.00  0.96           O  
ATOM    685  NE2 GLN A  42      -3.501  15.701   1.572  1.00  0.96           N  
ATOM    686  H   GLN A  42      -0.057  11.919   0.680  1.00  0.96           H  
ATOM    687  HA  GLN A  42      -2.046  11.919  -1.512  1.00  0.96           H  
ATOM    688 1HB  GLN A  42      -0.371  14.121  -0.276  1.00  0.96           H  
ATOM    689 2HB  GLN A  42      -1.494  14.365  -1.600  1.00  0.96           H  
ATOM    690 1HG  GLN A  42      -3.349  13.674  -0.187  1.00  0.96           H  
ATOM    691 2HG  GLN A  42      -2.222  13.341   1.151  1.00  0.96           H  
ATOM    692 1HE2 GLN A  42      -3.620  16.639   1.900  1.00  0.96           H  
ATOM    693 2HE2 GLN A  42      -4.119  14.980   1.886  1.00  0.96           H  
ATOM    694  N   SER A  43       1.178  11.961  -1.962  1.00  1.00           N  
ATOM    695  CA  SER A  43       2.230  11.892  -2.977  1.00  1.00           C  
ATOM    696  C   SER A  43       3.258  10.821  -2.660  1.00  1.00           C  
ATOM    697  O   SER A  43       3.684  10.661  -1.520  1.00  1.00           O  
ATOM    698  CB  SER A  43       2.945  13.214  -3.108  1.00  1.00           C  
ATOM    699  OG  SER A  43       3.969  13.136  -4.064  1.00  1.00           O  
ATOM    700  H   SER A  43       1.406  11.869  -0.975  1.00  1.00           H  
ATOM    701  HA  SER A  43       1.770  11.645  -3.934  1.00  1.00           H  
ATOM    702 1HB  SER A  43       2.235  13.991  -3.388  1.00  1.00           H  
ATOM    703 2HB  SER A  43       3.371  13.485  -2.140  1.00  1.00           H  
ATOM    704  HG  SER A  43       4.480  12.341  -3.848  1.00  1.00           H  
ATOM    705  N   THR A  44       3.639  10.078  -3.688  1.00  1.02           N  
ATOM    706  CA  THR A  44       4.612   9.008  -3.557  1.00  1.02           C  
ATOM    707  C   THR A  44       6.057   9.521  -3.702  1.00  1.02           C  
ATOM    708  O   THR A  44       6.337  10.248  -4.654  1.00  1.02           O  
ATOM    709  CB  THR A  44       4.339   7.935  -4.609  1.00  1.02           C  
ATOM    710  OG1 THR A  44       3.026   7.414  -4.401  1.00  1.02           O  
ATOM    711  CG2 THR A  44       5.343   6.823  -4.498  1.00  1.02           C  
ATOM    712  H   THR A  44       3.235  10.266  -4.596  1.00  1.02           H  
ATOM    713  HA  THR A  44       4.444   8.536  -2.600  1.00  1.02           H  
ATOM    714  HB  THR A  44       4.395   8.373  -5.605  1.00  1.02           H  
ATOM    715  HG1 THR A  44       2.951   7.096  -3.498  1.00  1.02           H  
ATOM    716 1HG2 THR A  44       5.131   6.060  -5.244  1.00  1.02           H  
ATOM    717 2HG2 THR A  44       6.338   7.215  -4.660  1.00  1.02           H  
ATOM    718 3HG2 THR A  44       5.283   6.393  -3.509  1.00  1.02           H  
ATOM    719  N   PRO A  45       6.963   9.238  -2.748  1.00  1.02           N  
ATOM    720  CA  PRO A  45       8.380   9.558  -2.780  1.00  1.02           C  
ATOM    721  C   PRO A  45       9.089   8.889  -3.950  1.00  1.02           C  
ATOM    722  O   PRO A  45       8.740   7.768  -4.324  1.00  1.02           O  
ATOM    723  CB  PRO A  45       8.882   8.954  -1.472  1.00  1.02           C  
ATOM    724  CG  PRO A  45       7.702   8.869  -0.608  1.00  1.02           C  
ATOM    725  CD  PRO A  45       6.545   8.603  -1.492  1.00  1.02           C  
ATOM    726  HA  PRO A  45       8.515  10.650  -2.806  1.00  1.02           H  
ATOM    727 1HB  PRO A  45       9.345   7.973  -1.670  1.00  1.02           H  
ATOM    728 2HB  PRO A  45       9.674   9.590  -1.045  1.00  1.02           H  
ATOM    729 1HG  PRO A  45       7.828   8.106   0.103  1.00  1.02           H  
ATOM    730 2HG  PRO A  45       7.606   9.760  -0.072  1.00  1.02           H  
ATOM    731 1HD  PRO A  45       6.381   7.522  -1.612  1.00  1.02           H  
ATOM    732 2HD  PRO A  45       5.692   9.123  -1.034  1.00  1.02           H  
ATOM    733  N   THR A  46      10.124   9.527  -4.474  1.00  1.00           N  
ATOM    734  CA  THR A  46      10.937   8.895  -5.505  1.00  1.00           C  
ATOM    735  C   THR A  46      11.864   7.958  -4.771  1.00  1.00           C  
ATOM    736  O   THR A  46      11.967   8.070  -3.551  1.00  1.00           O  
ATOM    737  CB  THR A  46      11.773   9.921  -6.294  1.00  1.00           C  
ATOM    738  OG1 THR A  46      12.763  10.547  -5.423  1.00  1.00           O  
ATOM    739  CG2 THR A  46      10.861  11.002  -6.833  1.00  1.00           C  
ATOM    740  H   THR A  46      10.353  10.456  -4.157  1.00  1.00           H  
ATOM    741  HA  THR A  46      10.303   8.321  -6.184  1.00  1.00           H  
ATOM    742  HB  THR A  46      12.281   9.427  -7.120  1.00  1.00           H  
ATOM    743  HG1 THR A  46      13.130  11.317  -5.882  1.00  1.00           H  
ATOM    744 1HG2 THR A  46      11.449  11.731  -7.391  1.00  1.00           H  
ATOM    745 2HG2 THR A  46      10.116  10.554  -7.491  1.00  1.00           H  
ATOM    746 3HG2 THR A  46      10.359  11.499  -6.003  1.00  1.00           H  
ATOM    747  N   LEU A  47      12.574   7.074  -5.467  1.00  0.97           N  
ATOM    748  CA  LEU A  47      13.499   6.214  -4.738  1.00  0.97           C  
ATOM    749  C   LEU A  47      14.520   7.026  -3.963  1.00  0.97           C  
ATOM    750  O   LEU A  47      14.792   6.742  -2.799  1.00  0.97           O  
ATOM    751  CB  LEU A  47      14.232   5.240  -5.651  1.00  0.97           C  
ATOM    752  CG  LEU A  47      15.252   4.360  -4.904  1.00  0.97           C  
ATOM    753  CD1 LEU A  47      14.526   3.533  -3.845  1.00  0.97           C  
ATOM    754  CD2 LEU A  47      15.969   3.465  -5.894  1.00  0.97           C  
ATOM    755  H   LEU A  47      12.467   6.997  -6.468  1.00  0.97           H  
ATOM    756  HA  LEU A  47      12.921   5.628  -4.025  1.00  0.97           H  
ATOM    757 1HB  LEU A  47      13.507   4.588  -6.134  1.00  0.97           H  
ATOM    758 2HB  LEU A  47      14.768   5.803  -6.416  1.00  0.97           H  
ATOM    759  HG  LEU A  47      15.982   4.997  -4.397  1.00  0.97           H  
ATOM    760 1HD1 LEU A  47      15.248   2.919  -3.308  1.00  0.97           H  
ATOM    761 2HD1 LEU A  47      14.027   4.199  -3.144  1.00  0.97           H  
ATOM    762 3HD1 LEU A  47      13.788   2.892  -4.323  1.00  0.97           H  
ATOM    763 1HD2 LEU A  47      16.695   2.846  -5.365  1.00  0.97           H  
ATOM    764 2HD2 LEU A  47      15.245   2.825  -6.399  1.00  0.97           H  
ATOM    765 3HD2 LEU A  47      16.486   4.082  -6.631  1.00  0.97           H  
ATOM    766  N   ASN A  48      15.102   8.041  -4.594  1.00  0.93           N  
ATOM    767  CA  ASN A  48      16.107   8.810  -3.885  1.00  0.93           C  
ATOM    768  C   ASN A  48      15.509   9.436  -2.632  1.00  0.93           C  
ATOM    769  O   ASN A  48      16.130   9.395  -1.567  1.00  0.93           O  
ATOM    770  CB  ASN A  48      16.688   9.877  -4.788  1.00  0.93           C  
ATOM    771  CG  ASN A  48      17.595   9.310  -5.839  1.00  0.93           C  
ATOM    772  OD1 ASN A  48      18.099   8.185  -5.718  1.00  0.93           O  
ATOM    773  ND2 ASN A  48      17.812  10.067  -6.882  1.00  0.93           N  
ATOM    774  H   ASN A  48      14.850   8.265  -5.544  1.00  0.93           H  
ATOM    775  HA  ASN A  48      16.905   8.138  -3.566  1.00  0.93           H  
ATOM    776 1HB  ASN A  48      15.876  10.420  -5.274  1.00  0.93           H  
ATOM    777 2HB  ASN A  48      17.247  10.592  -4.189  1.00  0.93           H  
ATOM    778 1HD2 ASN A  48      18.406   9.745  -7.620  1.00  0.93           H  
ATOM    779 2HD2 ASN A  48      17.384  10.968  -6.943  1.00  0.93           H  
ATOM    780  N   LYS A  49      14.267   9.934  -2.721  1.00  0.90           N  
ATOM    781  CA  LYS A  49      13.659  10.531  -1.540  1.00  0.90           C  
ATOM    782  C   LYS A  49      13.379   9.463  -0.493  1.00  0.90           C  
ATOM    783  O   LYS A  49      13.558   9.695   0.699  1.00  0.90           O  
ATOM    784  CB  LYS A  49      12.388  11.287  -1.901  1.00  0.90           C  
ATOM    785  CG  LYS A  49      12.641  12.549  -2.707  1.00  0.90           C  
ATOM    786  CD  LYS A  49      11.354  13.271  -3.079  1.00  0.90           C  
ATOM    787  CE  LYS A  49      11.655  14.455  -3.993  1.00  0.90           C  
ATOM    788  NZ  LYS A  49      12.582  15.411  -3.352  1.00  0.90           N  
ATOM    789  H   LYS A  49      13.759   9.933  -3.611  1.00  0.90           H  
ATOM    790  HA  LYS A  49      14.359  11.241  -1.111  1.00  0.90           H  
ATOM    791 1HB  LYS A  49      11.741  10.634  -2.477  1.00  0.90           H  
ATOM    792 2HB  LYS A  49      11.855  11.565  -0.990  1.00  0.90           H  
ATOM    793 1HG  LYS A  49      13.257  13.231  -2.110  1.00  0.90           H  
ATOM    794 2HG  LYS A  49      13.190  12.301  -3.607  1.00  0.90           H  
ATOM    795 1HD  LYS A  49      10.682  12.584  -3.591  1.00  0.90           H  
ATOM    796 2HD  LYS A  49      10.862  13.634  -2.183  1.00  0.90           H  
ATOM    797 1HE  LYS A  49      12.099  14.093  -4.919  1.00  0.90           H  
ATOM    798 2HE  LYS A  49      10.723  14.972  -4.224  1.00  0.90           H  
ATOM    799 1HZ  LYS A  49      12.771  16.190  -3.955  1.00  0.90           H  
ATOM    800 2HZ  LYS A  49      12.176  15.747  -2.488  1.00  0.90           H  
ATOM    801 3HZ  LYS A  49      13.460  14.950  -3.124  1.00  0.90           H  
ATOM    802  N   ALA A  50      12.969   8.269  -0.927  1.00  0.86           N  
ATOM    803  CA  ALA A  50      12.676   7.187   0.004  1.00  0.86           C  
ATOM    804  C   ALA A  50      13.909   6.851   0.833  1.00  0.86           C  
ATOM    805  O   ALA A  50      13.818   6.594   2.041  1.00  0.86           O  
ATOM    806  CB  ALA A  50      12.225   5.964  -0.770  1.00  0.86           C  
ATOM    807  H   ALA A  50      12.830   8.116  -1.925  1.00  0.86           H  
ATOM    808  HA  ALA A  50      11.885   7.520   0.673  1.00  0.86           H  
ATOM    809 1HB  ALA A  50      11.992   5.186  -0.114  1.00  0.86           H  
ATOM    810 2HB  ALA A  50      11.342   6.218  -1.360  1.00  0.86           H  
ATOM    811 3HB  ALA A  50      13.017   5.645  -1.431  1.00  0.86           H  
ATOM    812  N   VAL A  51      15.065   6.889   0.171  1.00  0.83           N  
ATOM    813  CA  VAL A  51      16.349   6.629   0.792  1.00  0.83           C  
ATOM    814  C   VAL A  51      16.754   7.761   1.727  1.00  0.83           C  
ATOM    815  O   VAL A  51      17.201   7.508   2.850  1.00  0.83           O  
ATOM    816  CB  VAL A  51      17.423   6.406  -0.288  1.00  0.83           C  
ATOM    817  CG1 VAL A  51      18.793   6.321   0.352  1.00  0.83           C  
ATOM    818  CG2 VAL A  51      17.100   5.102  -1.043  1.00  0.83           C  
ATOM    819  H   VAL A  51      15.038   7.086  -0.832  1.00  0.83           H  
ATOM    820  HA  VAL A  51      16.263   5.712   1.373  1.00  0.83           H  
ATOM    821  HB  VAL A  51      17.420   7.248  -0.980  1.00  0.83           H  
ATOM    822 1HG1 VAL A  51      19.544   6.167  -0.421  1.00  0.83           H  
ATOM    823 2HG1 VAL A  51      19.003   7.252   0.882  1.00  0.83           H  
ATOM    824 3HG1 VAL A  51      18.818   5.489   1.055  1.00  0.83           H  
ATOM    825 1HG2 VAL A  51      17.844   4.935  -1.820  1.00  0.83           H  
ATOM    826 2HG2 VAL A  51      17.110   4.270  -0.343  1.00  0.83           H  
ATOM    827 3HG2 VAL A  51      16.118   5.175  -1.497  1.00  0.83           H  
ATOM    828  N   TYR A  52      16.577   9.011   1.286  1.00  0.80           N  
ATOM    829  CA  TYR A  52      16.936  10.161   2.110  1.00  0.80           C  
ATOM    830  C   TYR A  52      16.129  10.146   3.405  1.00  0.80           C  
ATOM    831  O   TYR A  52      16.665  10.383   4.495  1.00  0.80           O  
ATOM    832  CB  TYR A  52      16.634  11.462   1.364  1.00  0.80           C  
ATOM    833  CG  TYR A  52      17.490  11.716   0.138  1.00  0.80           C  
ATOM    834  CD1 TYR A  52      16.986  12.493  -0.906  1.00  0.80           C  
ATOM    835  CD2 TYR A  52      18.753  11.173   0.041  1.00  0.80           C  
ATOM    836  CE1 TYR A  52      17.741  12.725  -2.027  1.00  0.80           C  
ATOM    837  CE2 TYR A  52      19.514  11.406  -1.087  1.00  0.80           C  
ATOM    838  CZ  TYR A  52      19.012  12.179  -2.118  1.00  0.80           C  
ATOM    839  OH  TYR A  52      19.776  12.410  -3.241  1.00  0.80           O  
ATOM    840  H   TYR A  52      16.214   9.162   0.344  1.00  0.80           H  
ATOM    841  HA  TYR A  52      17.995  10.106   2.359  1.00  0.80           H  
ATOM    842 1HB  TYR A  52      15.591  11.458   1.049  1.00  0.80           H  
ATOM    843 2HB  TYR A  52      16.760  12.304   2.042  1.00  0.80           H  
ATOM    844  HD1 TYR A  52      15.987  12.921  -0.831  1.00  0.80           H  
ATOM    845  HD2 TYR A  52      19.148  10.562   0.852  1.00  0.80           H  
ATOM    846  HE1 TYR A  52      17.342  13.334  -2.837  1.00  0.80           H  
ATOM    847  HE2 TYR A  52      20.513  10.977  -1.166  1.00  0.80           H  
ATOM    848  HH  TYR A  52      19.274  12.935  -3.868  1.00  0.80           H  
ATOM    849  N   ILE A  53      14.843   9.806   3.287  1.00  0.77           N  
ATOM    850  CA  ILE A  53      13.957   9.733   4.435  1.00  0.77           C  
ATOM    851  C   ILE A  53      14.405   8.622   5.368  1.00  0.77           C  
ATOM    852  O   ILE A  53      14.549   8.850   6.571  1.00  0.77           O  
ATOM    853  CB  ILE A  53      12.503   9.501   3.991  1.00  0.77           C  
ATOM    854  CG1 ILE A  53      11.961  10.731   3.239  1.00  0.77           C  
ATOM    855  CG2 ILE A  53      11.653   9.222   5.184  1.00  0.77           C  
ATOM    856  CD1 ILE A  53      10.663  10.460   2.495  1.00  0.77           C  
ATOM    857  H   ILE A  53      14.460   9.623   2.359  1.00  0.77           H  
ATOM    858  HA  ILE A  53      14.006  10.678   4.973  1.00  0.77           H  
ATOM    859  HB  ILE A  53      12.464   8.650   3.305  1.00  0.77           H  
ATOM    860 1HG1 ILE A  53      11.784  11.530   3.958  1.00  0.77           H  
ATOM    861 2HG1 ILE A  53      12.708  11.072   2.528  1.00  0.77           H  
ATOM    862 1HG2 ILE A  53      10.653   9.056   4.847  1.00  0.77           H  
ATOM    863 2HG2 ILE A  53      12.025   8.341   5.683  1.00  0.77           H  
ATOM    864 3HG2 ILE A  53      11.676  10.070   5.868  1.00  0.77           H  
ATOM    865 1HD1 ILE A  53      10.341  11.363   1.994  1.00  0.77           H  
ATOM    866 2HD1 ILE A  53      10.828   9.674   1.755  1.00  0.77           H  
ATOM    867 3HD1 ILE A  53       9.910  10.148   3.190  1.00  0.77           H  
ATOM    868  N   ALA A  54      14.689   7.431   4.821  1.00  0.75           N  
ATOM    869  CA  ALA A  54      15.138   6.332   5.666  1.00  0.75           C  
ATOM    870  C   ALA A  54      16.394   6.737   6.425  1.00  0.75           C  
ATOM    871  O   ALA A  54      16.533   6.486   7.628  1.00  0.75           O  
ATOM    872  CB  ALA A  54      15.431   5.107   4.814  1.00  0.75           C  
ATOM    873  H   ALA A  54      14.559   7.272   3.819  1.00  0.75           H  
ATOM    874  HA  ALA A  54      14.354   6.110   6.385  1.00  0.75           H  
ATOM    875 1HB  ALA A  54      15.753   4.294   5.443  1.00  0.75           H  
ATOM    876 2HB  ALA A  54      14.559   4.808   4.272  1.00  0.75           H  
ATOM    877 3HB  ALA A  54      16.219   5.348   4.103  1.00  0.75           H  
ATOM    878  N   GLY A  55      17.287   7.447   5.735  1.00  0.74           N  
ATOM    879  CA  GLY A  55      18.521   7.914   6.331  1.00  0.74           C  
ATOM    880  C   GLY A  55      18.252   8.805   7.536  1.00  0.74           C  
ATOM    881  O   GLY A  55      18.710   8.524   8.646  1.00  0.74           O  
ATOM    882  H   GLY A  55      17.124   7.629   4.746  1.00  0.74           H  
ATOM    883 1HA  GLY A  55      19.127   7.059   6.627  1.00  0.74           H  
ATOM    884 2HA  GLY A  55      19.084   8.471   5.583  1.00  0.74           H  
ATOM    885  N   ARG A  56      17.467   9.861   7.331  1.00  0.73           N  
ATOM    886  CA  ARG A  56      17.170  10.820   8.393  1.00  0.73           C  
ATOM    887  C   ARG A  56      16.392  10.218   9.563  1.00  0.73           C  
ATOM    888  O   ARG A  56      16.532  10.667  10.703  1.00  0.73           O  
ATOM    889  CB  ARG A  56      16.407  11.999   7.834  1.00  0.73           C  
ATOM    890  CG  ARG A  56      17.193  12.885   6.874  1.00  0.73           C  
ATOM    891  CD  ARG A  56      18.382  13.534   7.524  1.00  0.73           C  
ATOM    892  NE  ARG A  56      18.046  14.516   8.594  1.00  0.73           N  
ATOM    893  CZ  ARG A  56      18.943  14.972   9.495  1.00  0.73           C  
ATOM    894  NH1 ARG A  56      20.192  14.550   9.471  1.00  0.73           N  
ATOM    895  NH2 ARG A  56      18.559  15.843  10.399  1.00  0.73           N  
ATOM    896  H   ARG A  56      17.093  10.017   6.392  1.00  0.73           H  
ATOM    897  HA  ARG A  56      18.118  11.190   8.777  1.00  0.73           H  
ATOM    898 1HB  ARG A  56      15.532  11.631   7.291  1.00  0.73           H  
ATOM    899 2HB  ARG A  56      16.048  12.624   8.648  1.00  0.73           H  
ATOM    900 1HG  ARG A  56      17.557  12.272   6.049  1.00  0.73           H  
ATOM    901 2HG  ARG A  56      16.552  13.656   6.478  1.00  0.73           H  
ATOM    902 1HD  ARG A  56      19.003  12.758   7.966  1.00  0.73           H  
ATOM    903 2HD  ARG A  56      18.954  14.055   6.759  1.00  0.73           H  
ATOM    904  HE  ARG A  56      17.082  14.899   8.677  1.00  0.73           H  
ATOM    905 1HH1 ARG A  56      20.485  13.880   8.774  1.00  0.73           H  
ATOM    906 2HH1 ARG A  56      20.853  14.897  10.149  1.00  0.73           H  
ATOM    907 1HH2 ARG A  56      17.582  16.167  10.386  1.00  0.73           H  
ATOM    908 2HH2 ARG A  56      19.212  16.195  11.081  1.00  0.73           H  
ATOM    909  N   LEU A  57      15.601   9.186   9.298  1.00  0.72           N  
ATOM    910  CA  LEU A  57      14.847   8.516  10.345  1.00  0.72           C  
ATOM    911  C   LEU A  57      15.678   7.464  11.087  1.00  0.72           C  
ATOM    912  O   LEU A  57      15.203   6.869  12.056  1.00  0.72           O  
ATOM    913  CB  LEU A  57      13.641   7.812   9.747  1.00  0.72           C  
ATOM    914  CG  LEU A  57      12.537   8.658   9.120  1.00  0.72           C  
ATOM    915  CD1 LEU A  57      11.559   7.707   8.474  1.00  0.72           C  
ATOM    916  CD2 LEU A  57      11.851   9.503  10.178  1.00  0.72           C  
ATOM    917  H   LEU A  57      15.489   8.873   8.331  1.00  0.72           H  
ATOM    918  HA  LEU A  57      14.512   9.264  11.061  1.00  0.72           H  
ATOM    919 1HB  LEU A  57      14.014   7.198   8.944  1.00  0.72           H  
ATOM    920 2HB  LEU A  57      13.194   7.165  10.501  1.00  0.72           H  
ATOM    921  HG  LEU A  57      12.951   9.309   8.357  1.00  0.72           H  
ATOM    922 1HD1 LEU A  57      10.767   8.256   8.009  1.00  0.72           H  
ATOM    923 2HD1 LEU A  57      12.082   7.116   7.725  1.00  0.72           H  
ATOM    924 3HD1 LEU A  57      11.154   7.059   9.220  1.00  0.72           H  
ATOM    925 1HD2 LEU A  57      11.055  10.086   9.715  1.00  0.72           H  
ATOM    926 2HD2 LEU A  57      11.432   8.853  10.939  1.00  0.72           H  
ATOM    927 3HD2 LEU A  57      12.577  10.174  10.631  1.00  0.72           H  
ATOM    928  N   GLY A  58      16.906   7.195  10.630  1.00  0.73           N  
ATOM    929  CA  GLY A  58      17.739   6.180  11.259  1.00  0.73           C  
ATOM    930  C   GLY A  58      17.291   4.746  10.961  1.00  0.73           C  
ATOM    931  O   GLY A  58      17.496   3.853  11.789  1.00  0.73           O  
ATOM    932  H   GLY A  58      17.297   7.708   9.839  1.00  0.73           H  
ATOM    933 1HA  GLY A  58      18.766   6.314  10.915  1.00  0.73           H  
ATOM    934 2HA  GLY A  58      17.746   6.343  12.335  1.00  0.73           H  
ATOM    935  N   VAL A  59      16.646   4.523   9.811  1.00  0.75           N  
ATOM    936  CA  VAL A  59      16.133   3.198   9.468  1.00  0.75           C  
ATOM    937  C   VAL A  59      16.557   2.734   8.088  1.00  0.75           C  
ATOM    938  O   VAL A  59      17.131   3.485   7.303  1.00  0.75           O  
ATOM    939  CB  VAL A  59      14.592   3.156   9.520  1.00  0.75           C  
ATOM    940  CG1 VAL A  59      14.108   3.511  10.911  1.00  0.75           C  
ATOM    941  CG2 VAL A  59      14.016   4.070   8.464  1.00  0.75           C  
ATOM    942  H   VAL A  59      16.520   5.289   9.147  1.00  0.75           H  
ATOM    943  HA  VAL A  59      16.515   2.484  10.197  1.00  0.75           H  
ATOM    944  HB  VAL A  59      14.268   2.152   9.311  1.00  0.75           H  
ATOM    945 1HG1 VAL A  59      13.037   3.437  10.942  1.00  0.75           H  
ATOM    946 2HG1 VAL A  59      14.537   2.817  11.631  1.00  0.75           H  
ATOM    947 3HG1 VAL A  59      14.408   4.527  11.162  1.00  0.75           H  
ATOM    948 1HG2 VAL A  59      12.934   4.025   8.479  1.00  0.75           H  
ATOM    949 2HG2 VAL A  59      14.345   5.070   8.661  1.00  0.75           H  
ATOM    950 3HG2 VAL A  59      14.372   3.757   7.484  1.00  0.75           H  
ATOM    951  N   THR A  60      16.272   1.476   7.802  1.00  0.77           N  
ATOM    952  CA  THR A  60      16.493   0.930   6.480  1.00  0.77           C  
ATOM    953  C   THR A  60      15.264   1.117   5.622  1.00  0.77           C  
ATOM    954  O   THR A  60      14.125   1.064   6.100  1.00  0.77           O  
ATOM    955  CB  THR A  60      16.866  -0.567   6.501  1.00  0.77           C  
ATOM    956  OG1 THR A  60      16.923  -1.065   5.135  1.00  0.77           O  
ATOM    957  CG2 THR A  60      15.873  -1.351   7.282  1.00  0.77           C  
ATOM    958  H   THR A  60      15.849   0.893   8.511  1.00  0.77           H  
ATOM    959  HA  THR A  60      17.315   1.474   6.012  1.00  0.77           H  
ATOM    960  HB  THR A  60      17.849  -0.680   6.956  1.00  0.77           H  
ATOM    961  HG1 THR A  60      17.474  -1.860   5.113  1.00  0.77           H  
ATOM    962 1HG2 THR A  60      16.155  -2.403   7.290  1.00  0.77           H  
ATOM    963 2HG2 THR A  60      15.853  -0.975   8.295  1.00  0.77           H  
ATOM    964 3HG2 THR A  60      14.911  -1.246   6.839  1.00  0.77           H  
ATOM    965  N   LEU A  61      15.495   1.273   4.329  1.00  0.81           N  
ATOM    966  CA  LEU A  61      14.415   1.366   3.367  1.00  0.81           C  
ATOM    967  C   LEU A  61      13.513   0.140   3.494  1.00  0.81           C  
ATOM    968  O   LEU A  61      12.314   0.199   3.208  1.00  0.81           O  
ATOM    969  CB  LEU A  61      14.953   1.503   1.942  1.00  0.81           C  
ATOM    970  CG  LEU A  61      13.883   1.777   0.922  1.00  0.81           C  
ATOM    971  CD1 LEU A  61      13.177   3.047   1.307  1.00  0.81           C  
ATOM    972  CD2 LEU A  61      14.484   1.923  -0.459  1.00  0.81           C  
ATOM    973  H   LEU A  61      16.454   1.308   4.011  1.00  0.81           H  
ATOM    974  HA  LEU A  61      13.825   2.253   3.598  1.00  0.81           H  
ATOM    975 1HB  LEU A  61      15.670   2.323   1.911  1.00  0.81           H  
ATOM    976 2HB  LEU A  61      15.460   0.579   1.663  1.00  0.81           H  
ATOM    977  HG  LEU A  61      13.167   0.960   0.927  1.00  0.81           H  
ATOM    978 1HD1 LEU A  61      12.398   3.215   0.589  1.00  0.81           H  
ATOM    979 2HD1 LEU A  61      12.746   2.940   2.290  1.00  0.81           H  
ATOM    980 3HD1 LEU A  61      13.880   3.881   1.307  1.00  0.81           H  
ATOM    981 1HD2 LEU A  61      13.691   2.127  -1.179  1.00  0.81           H  
ATOM    982 2HD2 LEU A  61      15.193   2.747  -0.460  1.00  0.81           H  
ATOM    983 3HD2 LEU A  61      14.996   1.001  -0.733  1.00  0.81           H  
ATOM    984  N   GLY A  62      14.095  -0.999   3.882  1.00  0.88           N  
ATOM    985  CA  GLY A  62      13.318  -2.213   4.037  1.00  0.88           C  
ATOM    986  C   GLY A  62      12.173  -2.027   5.044  1.00  0.88           C  
ATOM    987  O   GLY A  62      11.121  -2.639   4.892  1.00  0.88           O  
ATOM    988  H   GLY A  62      15.088  -1.004   4.127  1.00  0.88           H  
ATOM    989 1HA  GLY A  62      12.915  -2.512   3.070  1.00  0.88           H  
ATOM    990 2HA  GLY A  62      13.974  -3.015   4.374  1.00  0.88           H  
ATOM    991  N   TYR A  63      12.366  -1.193   6.075  1.00  1.00           N  
ATOM    992  CA  TYR A  63      11.335  -0.975   7.077  1.00  1.00           C  
ATOM    993  C   TYR A  63      10.261  -0.069   6.516  1.00  1.00           C  
ATOM    994  O   TYR A  63       9.075  -0.237   6.800  1.00  1.00           O  
ATOM    995  CB  TYR A  63      11.900  -0.358   8.356  1.00  1.00           C  
ATOM    996  CG  TYR A  63      12.821  -1.253   9.132  1.00  1.00           C  
ATOM    997  CD1 TYR A  63      12.841  -2.617   8.880  1.00  1.00           C  
ATOM    998  CD2 TYR A  63      13.634  -0.715  10.121  1.00  1.00           C  
ATOM    999  CE1 TYR A  63      13.687  -3.436   9.601  1.00  1.00           C  
ATOM   1000  CE2 TYR A  63      14.477  -1.532  10.843  1.00  1.00           C  
ATOM   1001  CZ  TYR A  63      14.508  -2.889  10.583  1.00  1.00           C  
ATOM   1002  OH  TYR A  63      15.350  -3.706  11.302  1.00  1.00           O  
ATOM   1003  H   TYR A  63      13.225  -0.657   6.140  1.00  1.00           H  
ATOM   1004  HA  TYR A  63      10.871  -1.931   7.318  1.00  1.00           H  
ATOM   1005 1HB  TYR A  63      12.448   0.552   8.099  1.00  1.00           H  
ATOM   1006 2HB  TYR A  63      11.079  -0.065   9.008  1.00  1.00           H  
ATOM   1007  HD1 TYR A  63      12.196  -3.040   8.109  1.00  1.00           H  
ATOM   1008  HD2 TYR A  63      13.606   0.343  10.330  1.00  1.00           H  
ATOM   1009  HE1 TYR A  63      13.708  -4.508   9.401  1.00  1.00           H  
ATOM   1010  HE2 TYR A  63      15.116  -1.109  11.618  1.00  1.00           H  
ATOM   1011  HH  TYR A  63      15.248  -4.612  11.002  1.00  1.00           H  
ATOM   1012  N   LEU A  64      10.680   0.924   5.732  1.00  1.20           N  
ATOM   1013  CA  LEU A  64       9.699   1.847   5.175  1.00  1.20           C  
ATOM   1014  C   LEU A  64       8.849   1.190   4.078  1.00  1.20           C  
ATOM   1015  O   LEU A  64       7.667   1.504   3.930  1.00  1.20           O  
ATOM   1016  CB  LEU A  64      10.350   3.099   4.590  1.00  1.20           C  
ATOM   1017  CG  LEU A  64      11.032   4.065   5.535  1.00  1.20           C  
ATOM   1018  CD1 LEU A  64      11.671   5.186   4.732  1.00  1.20           C  
ATOM   1019  CD2 LEU A  64      10.017   4.629   6.464  1.00  1.20           C  
ATOM   1020  H   LEU A  64      11.681   1.021   5.547  1.00  1.20           H  
ATOM   1021  HA  LEU A  64       9.035   2.161   5.971  1.00  1.20           H  
ATOM   1022 1HB  LEU A  64      11.048   2.806   3.818  1.00  1.20           H  
ATOM   1023 2HB  LEU A  64       9.556   3.666   4.159  1.00  1.20           H  
ATOM   1024  HG  LEU A  64      11.819   3.545   6.090  1.00  1.20           H  
ATOM   1025 1HD1 LEU A  64      12.164   5.878   5.404  1.00  1.20           H  
ATOM   1026 2HD1 LEU A  64      12.387   4.775   4.037  1.00  1.20           H  
ATOM   1027 3HD1 LEU A  64      10.904   5.715   4.183  1.00  1.20           H  
ATOM   1028 1HD2 LEU A  64      10.494   5.331   7.130  1.00  1.20           H  
ATOM   1029 2HD2 LEU A  64       9.251   5.136   5.890  1.00  1.20           H  
ATOM   1030 3HD2 LEU A  64       9.567   3.826   7.033  1.00  1.20           H  
ATOM   1031  N   THR A  65       9.449   0.272   3.311  1.00  1.54           N  
ATOM   1032  CA  THR A  65       8.733  -0.359   2.205  1.00  1.54           C  
ATOM   1033  C   THR A  65       8.050  -1.703   2.519  1.00  1.54           C  
ATOM   1034  O   THR A  65       7.053  -2.039   1.876  1.00  1.54           O  
ATOM   1035  CB  THR A  65       9.693  -0.548   1.012  1.00  1.54           C  
ATOM   1036  OG1 THR A  65      10.801  -1.364   1.414  1.00  1.54           O  
ATOM   1037  CG2 THR A  65      10.218   0.773   0.541  1.00  1.54           C  
ATOM   1038  H   THR A  65      10.434   0.057   3.462  1.00  1.54           H  
ATOM   1039  HA  THR A  65       7.952   0.328   1.888  1.00  1.54           H  
ATOM   1040  HB  THR A  65       9.164  -1.041   0.200  1.00  1.54           H  
ATOM   1041  HG1 THR A  65      11.328  -0.874   2.092  1.00  1.54           H  
ATOM   1042 1HG2 THR A  65      10.898   0.623  -0.297  1.00  1.54           H  
ATOM   1043 2HG2 THR A  65       9.390   1.400   0.227  1.00  1.54           H  
ATOM   1044 3HG2 THR A  65      10.750   1.242   1.360  1.00  1.54           H  
ATOM   1045  N   ASP A  66       8.533  -2.466   3.503  1.00  2.05           N  
ATOM   1046  CA  ASP A  66       7.894  -3.743   3.824  1.00  2.05           C  
ATOM   1047  C   ASP A  66       6.824  -3.445   4.877  1.00  2.05           C  
ATOM   1048  O   ASP A  66       7.138  -3.185   6.037  1.00  2.05           O  
ATOM   1049  CB  ASP A  66       8.916  -4.773   4.332  1.00  2.05           C  
ATOM   1050  CG  ASP A  66       8.345  -6.196   4.527  1.00  2.05           C  
ATOM   1051  OD1 ASP A  66       7.164  -6.374   4.364  1.00  2.05           O  
ATOM   1052  OD2 ASP A  66       9.113  -7.094   4.813  1.00  2.05           O  
ATOM   1053  H   ASP A  66       9.370  -2.201   4.016  1.00  2.05           H  
ATOM   1054  HA  ASP A  66       7.412  -4.143   2.933  1.00  2.05           H  
ATOM   1055 1HB  ASP A  66       9.757  -4.818   3.640  1.00  2.05           H  
ATOM   1056 2HB  ASP A  66       9.312  -4.431   5.290  1.00  2.05           H  
ATOM   1057  N   GLY A  67       5.553  -3.451   4.474  1.00  2.75           N  
ATOM   1058  CA  GLY A  67       4.443  -2.990   5.323  1.00  2.75           C  
ATOM   1059  C   GLY A  67       4.032  -3.871   6.517  1.00  2.75           C  
ATOM   1060  O   GLY A  67       2.891  -4.330   6.574  1.00  2.75           O  
ATOM   1061  H   GLY A  67       5.363  -3.732   3.522  1.00  2.75           H  
ATOM   1062 1HA  GLY A  67       4.701  -2.000   5.703  1.00  2.75           H  
ATOM   1063 2HA  GLY A  67       3.571  -2.842   4.689  1.00  2.75           H  
ATOM   1064  N   GLU A  68       4.964  -4.023   7.462  1.00  3.61           N  
ATOM   1065  CA  GLU A  68       4.850  -4.741   8.742  1.00  3.61           C  
ATOM   1066  C   GLU A  68       4.904  -6.261   8.581  1.00  3.61           C  
ATOM   1067  O   GLU A  68       5.916  -6.869   8.935  1.00  3.61           O  
ATOM   1068  OXT GLU A  68       3.839  -6.873   8.541  1.00  3.61           O  
ATOM   1069  CB  GLU A  68       3.568  -4.347   9.504  1.00  3.61           C  
ATOM   1070  CG  GLU A  68       3.460  -2.850   9.866  1.00  3.61           C  
ATOM   1071  CD  GLU A  68       4.510  -2.348  10.838  1.00  3.61           C  
ATOM   1072  OE1 GLU A  68       4.702  -2.937  11.872  1.00  3.61           O  
ATOM   1073  OE2 GLU A  68       5.127  -1.350  10.519  1.00  3.61           O  
ATOM   1074  H   GLU A  68       5.860  -3.596   7.238  1.00  3.61           H  
ATOM   1075  HA  GLU A  68       5.700  -4.450   9.360  1.00  3.61           H  
ATOM   1076 1HB  GLU A  68       2.682  -4.638   8.953  1.00  3.61           H  
ATOM   1077 2HB  GLU A  68       3.542  -4.896  10.444  1.00  3.61           H  
ATOM   1078 1HG  GLU A  68       3.531  -2.263   8.952  1.00  3.61           H  
ATOM   1079 2HG  GLU A  68       2.474  -2.673  10.293  1.00  3.61           H  
ENDMDL

REMARK ID 102724 DOMAINID 93684 MODEL 4 2021-07-24_00000201_2_19
MODEL     4
ATOM      1  N   MET A   1       0.063   2.340   3.787  1.00  4.27           N  
ATOM      2  CA  MET A   1       1.229   1.475   3.646  1.00  4.27           C  
ATOM      3  C   MET A   1       2.259   2.061   2.699  1.00  4.27           C  
ATOM      4  O   MET A   1       2.059   3.118   2.106  1.00  4.27           O  
ATOM      5  CB  MET A   1       0.819   0.085   3.152  1.00  4.27           C  
ATOM      6  CG  MET A   1      -0.060  -0.698   4.114  1.00  4.27           C  
ATOM      7  SD  MET A   1      -0.491  -2.333   3.482  1.00  4.27           S  
ATOM      8  CE  MET A   1       1.069  -3.193   3.690  1.00  4.27           C  
ATOM      9 1H   MET A   1      -0.746   1.783   4.015  1.00  4.27           H  
ATOM     10 2H   MET A   1       0.219   3.009   4.526  1.00  4.27           H  
ATOM     11 3H   MET A   1      -0.129   2.845   2.927  1.00  4.27           H  
ATOM     12  HA  MET A   1       1.701   1.376   4.623  1.00  4.27           H  
ATOM     13 1HB  MET A   1       0.282   0.185   2.207  1.00  4.27           H  
ATOM     14 2HB  MET A   1       1.703  -0.515   2.955  1.00  4.27           H  
ATOM     15 1HG  MET A   1       0.454  -0.819   5.067  1.00  4.27           H  
ATOM     16 2HG  MET A   1      -0.982  -0.143   4.291  1.00  4.27           H  
ATOM     17 1HE  MET A   1       0.967  -4.222   3.347  1.00  4.27           H  
ATOM     18 2HE  MET A   1       1.844  -2.690   3.113  1.00  4.27           H  
ATOM     19 3HE  MET A   1       1.345  -3.191   4.745  1.00  4.27           H  
ATOM     20  N   LEU A   2       3.382   1.370   2.569  1.00  3.33           N  
ATOM     21  CA  LEU A   2       4.426   1.787   1.643  1.00  3.33           C  
ATOM     22  C   LEU A   2       4.292   1.034   0.321  1.00  3.33           C  
ATOM     23  O   LEU A   2       4.603   1.557  -0.756  1.00  3.33           O  
ATOM     24  CB  LEU A   2       5.781   1.522   2.281  1.00  3.33           C  
ATOM     25  CG  LEU A   2       6.004   2.287   3.590  1.00  3.33           C  
ATOM     26  CD1 LEU A   2       7.321   1.868   4.214  1.00  3.33           C  
ATOM     27  CD2 LEU A   2       5.977   3.782   3.294  1.00  3.33           C  
ATOM     28  H   LEU A   2       3.519   0.531   3.110  1.00  3.33           H  
ATOM     29  HA  LEU A   2       4.323   2.854   1.447  1.00  3.33           H  
ATOM     30 1HB  LEU A   2       5.877   0.458   2.485  1.00  3.33           H  
ATOM     31 2HB  LEU A   2       6.563   1.812   1.581  1.00  3.33           H  
ATOM     32  HG  LEU A   2       5.209   2.046   4.294  1.00  3.33           H  
ATOM     33 1HD1 LEU A   2       7.470   2.411   5.148  1.00  3.33           H  
ATOM     34 2HD1 LEU A   2       7.301   0.798   4.417  1.00  3.33           H  
ATOM     35 3HD1 LEU A   2       8.130   2.084   3.546  1.00  3.33           H  
ATOM     36 1HD2 LEU A   2       6.123   4.340   4.219  1.00  3.33           H  
ATOM     37 2HD2 LEU A   2       6.771   4.033   2.593  1.00  3.33           H  
ATOM     38 3HD2 LEU A   2       5.012   4.051   2.857  1.00  3.33           H  
ATOM     39  N   LYS A   3       3.834  -0.212   0.388  1.00  2.47           N  
ATOM     40  CA  LYS A   3       3.724  -0.962  -0.843  1.00  2.47           C  
ATOM     41  C   LYS A   3       2.621  -0.290  -1.625  1.00  2.47           C  
ATOM     42  O   LYS A   3       1.713   0.291  -1.028  1.00  2.47           O  
ATOM     43  CB  LYS A   3       3.396  -2.438  -0.614  1.00  2.47           C  
ATOM     44  CG  LYS A   3       1.960  -2.739  -0.188  1.00  2.47           C  
ATOM     45  CD  LYS A   3       1.774  -4.237   0.079  1.00  2.47           C  
ATOM     46  CE  LYS A   3       0.296  -4.632   0.178  1.00  2.47           C  
ATOM     47  NZ  LYS A   3      -0.366  -4.709  -1.185  1.00  2.47           N  
ATOM     48  H   LYS A   3       3.574  -0.626   1.267  1.00  2.47           H  
ATOM     49  HA  LYS A   3       4.653  -0.881  -1.408  1.00  2.47           H  
ATOM     50 1HB  LYS A   3       3.579  -2.991  -1.536  1.00  2.47           H  
ATOM     51 2HB  LYS A   3       4.060  -2.842   0.148  1.00  2.47           H  
ATOM     52 1HG  LYS A   3       1.713  -2.175   0.708  1.00  2.47           H  
ATOM     53 2HG  LYS A   3       1.278  -2.437  -0.979  1.00  2.47           H  
ATOM     54 1HD  LYS A   3       2.230  -4.800  -0.735  1.00  2.47           H  
ATOM     55 2HD  LYS A   3       2.275  -4.505   1.007  1.00  2.47           H  
ATOM     56 1HE  LYS A   3       0.216  -5.600   0.667  1.00  2.47           H  
ATOM     57 2HE  LYS A   3      -0.227  -3.889   0.775  1.00  2.47           H  
ATOM     58 1HZ  LYS A   3      -1.330  -4.964  -1.082  1.00  2.47           H  
ATOM     59 2HZ  LYS A   3      -0.322  -3.810  -1.686  1.00  2.47           H  
ATOM     60 3HZ  LYS A   3       0.101  -5.398  -1.746  1.00  2.47           H  
ATOM     61  N   ASP A   4       2.718  -0.346  -2.944  1.00  1.80           N  
ATOM     62  CA  ASP A   4       1.745   0.228  -3.875  1.00  1.80           C  
ATOM     63  C   ASP A   4       1.692   1.775  -3.850  1.00  1.80           C  
ATOM     64  O   ASP A   4       0.919   2.371  -4.609  1.00  1.80           O  
ATOM     65  CB  ASP A   4       0.333  -0.325  -3.590  1.00  1.80           C  
ATOM     66  CG  ASP A   4       0.222  -1.876  -3.720  1.00  1.80           C  
ATOM     67  OD1 ASP A   4       0.759  -2.441  -4.664  1.00  1.80           O  
ATOM     68  OD2 ASP A   4      -0.380  -2.480  -2.848  1.00  1.80           O  
ATOM     69  H   ASP A   4       3.516  -0.829  -3.330  1.00  1.80           H  
ATOM     70  HA  ASP A   4       2.031  -0.074  -4.882  1.00  1.80           H  
ATOM     71 1HB  ASP A   4      -0.014  -0.026  -2.606  1.00  1.80           H  
ATOM     72 2HB  ASP A   4      -0.361   0.118  -4.305  1.00  1.80           H  
ATOM     73  N   PHE A   5       2.569   2.432  -3.068  1.00  1.33           N  
ATOM     74  CA  PHE A   5       2.610   3.897  -3.001  1.00  1.33           C  
ATOM     75  C   PHE A   5       2.843   4.430  -4.412  1.00  1.33           C  
ATOM     76  O   PHE A   5       2.137   5.315  -4.900  1.00  1.33           O  
ATOM     77  CB  PHE A   5       3.733   4.332  -2.040  1.00  1.33           C  
ATOM     78  CG  PHE A   5       3.871   5.816  -1.740  1.00  1.33           C  
ATOM     79  CD1 PHE A   5       3.076   6.390  -0.772  1.00  1.33           C  
ATOM     80  CD2 PHE A   5       4.785   6.627  -2.378  1.00  1.33           C  
ATOM     81  CE1 PHE A   5       3.188   7.721  -0.463  1.00  1.33           C  
ATOM     82  CE2 PHE A   5       4.872   7.979  -2.045  1.00  1.33           C  
ATOM     83  CZ  PHE A   5       4.074   8.502  -1.106  1.00  1.33           C  
ATOM     84  H   PHE A   5       3.199   1.920  -2.445  1.00  1.33           H  
ATOM     85  HA  PHE A   5       1.651   4.267  -2.629  1.00  1.33           H  
ATOM     86 1HB  PHE A   5       3.569   3.831  -1.088  1.00  1.33           H  
ATOM     87 2HB  PHE A   5       4.687   3.975  -2.419  1.00  1.33           H  
ATOM     88  HD1 PHE A   5       2.350   5.765  -0.252  1.00  1.33           H  
ATOM     89  HD2 PHE A   5       5.435   6.201  -3.145  1.00  1.33           H  
ATOM     90  HE1 PHE A   5       2.551   8.160   0.289  1.00  1.33           H  
ATOM     91  HE2 PHE A   5       5.585   8.630  -2.547  1.00  1.33           H  
ATOM     92  HZ  PHE A   5       4.138   9.554  -0.871  1.00  1.33           H  
ATOM     93  N   GLY A   6       3.828   3.839  -5.085  1.00  1.03           N  
ATOM     94  CA  GLY A   6       4.195   4.203  -6.444  1.00  1.03           C  
ATOM     95  C   GLY A   6       3.061   4.055  -7.455  1.00  1.03           C  
ATOM     96  O   GLY A   6       2.938   4.860  -8.379  1.00  1.03           O  
ATOM     97  H   GLY A   6       4.350   3.113  -4.619  1.00  1.03           H  
ATOM     98 1HA  GLY A   6       4.570   5.214  -6.466  1.00  1.03           H  
ATOM     99 2HA  GLY A   6       5.013   3.558  -6.749  1.00  1.03           H  
ATOM    100  N   LYS A   7       2.208   3.048  -7.273  1.00  0.86           N  
ATOM    101  CA  LYS A   7       1.095   2.820  -8.190  1.00  0.86           C  
ATOM    102  C   LYS A   7       0.092   3.953  -8.055  1.00  0.86           C  
ATOM    103  O   LYS A   7      -0.500   4.411  -9.044  1.00  0.86           O  
ATOM    104  CB  LYS A   7       0.427   1.488  -7.886  1.00  0.86           C  
ATOM    105  CG  LYS A   7       1.268   0.272  -8.212  1.00  0.86           C  
ATOM    106  CD  LYS A   7       0.561  -0.985  -7.763  1.00  0.86           C  
ATOM    107  CE  LYS A   7       1.397  -2.229  -7.989  1.00  0.86           C  
ATOM    108  NZ  LYS A   7       0.776  -3.404  -7.339  1.00  0.86           N  
ATOM    109  H   LYS A   7       2.334   2.433  -6.481  1.00  0.86           H  
ATOM    110  HA  LYS A   7       1.472   2.811  -9.212  1.00  0.86           H  
ATOM    111 1HB  LYS A   7       0.170   1.441  -6.830  1.00  0.86           H  
ATOM    112 2HB  LYS A   7      -0.503   1.414  -8.448  1.00  0.86           H  
ATOM    113 1HG  LYS A   7       1.453   0.226  -9.285  1.00  0.86           H  
ATOM    114 2HG  LYS A   7       2.226   0.348  -7.696  1.00  0.86           H  
ATOM    115 1HD  LYS A   7       0.331  -0.910  -6.701  1.00  0.86           H  
ATOM    116 2HD  LYS A   7      -0.375  -1.087  -8.307  1.00  0.86           H  
ATOM    117 1HE  LYS A   7       1.488  -2.418  -9.056  1.00  0.86           H  
ATOM    118 2HE  LYS A   7       2.391  -2.078  -7.568  1.00  0.86           H  
ATOM    119 1HZ  LYS A   7       1.341  -4.223  -7.477  1.00  0.86           H  
ATOM    120 2HZ  LYS A   7       0.718  -3.184  -6.323  1.00  0.86           H  
ATOM    121 3HZ  LYS A   7      -0.146  -3.563  -7.703  1.00  0.86           H  
ATOM    122  N   LYS A   8      -0.095   4.425  -6.818  1.00  0.77           N  
ATOM    123  CA  LYS A   8      -1.019   5.525  -6.592  1.00  0.77           C  
ATOM    124  C   LYS A   8      -0.442   6.782  -7.233  1.00  0.77           C  
ATOM    125  O   LYS A   8      -1.154   7.531  -7.905  1.00  0.77           O  
ATOM    126  CB  LYS A   8      -1.272   5.746  -5.108  1.00  0.77           C  
ATOM    127  CG  LYS A   8      -2.315   6.822  -4.809  1.00  0.77           C  
ATOM    128  CD  LYS A   8      -3.724   6.430  -5.218  1.00  0.77           C  
ATOM    129  CE  LYS A   8      -4.717   7.529  -4.824  1.00  0.77           C  
ATOM    130  NZ  LYS A   8      -6.135   7.111  -4.996  1.00  0.77           N  
ATOM    131  H   LYS A   8       0.400   3.994  -6.029  1.00  0.77           H  
ATOM    132  HA  LYS A   8      -1.966   5.296  -7.079  1.00  0.77           H  
ATOM    133 1HB  LYS A   8      -1.595   4.813  -4.646  1.00  0.77           H  
ATOM    134 2HB  LYS A   8      -0.340   6.044  -4.617  1.00  0.77           H  
ATOM    135 1HG  LYS A   8      -2.351   6.973  -3.748  1.00  0.77           H  
ATOM    136 2HG  LYS A   8      -2.035   7.751  -5.292  1.00  0.77           H  
ATOM    137 1HD  LYS A   8      -3.762   6.294  -6.300  1.00  0.77           H  
ATOM    138 2HD  LYS A   8      -4.011   5.498  -4.743  1.00  0.77           H  
ATOM    139 1HE  LYS A   8      -4.555   7.813  -3.786  1.00  0.77           H  
ATOM    140 2HE  LYS A   8      -4.534   8.389  -5.458  1.00  0.77           H  
ATOM    141 1HZ  LYS A   8      -6.741   7.869  -4.737  1.00  0.77           H  
ATOM    142 2HZ  LYS A   8      -6.317   6.845  -5.949  1.00  0.77           H  
ATOM    143 3HZ  LYS A   8      -6.322   6.318  -4.362  1.00  0.77           H  
ATOM    144  N   ILE A   9       0.871   6.978  -7.087  1.00  0.72           N  
ATOM    145  CA  ILE A   9       1.524   8.133  -7.690  1.00  0.72           C  
ATOM    146  C   ILE A   9       1.402   8.129  -9.192  1.00  0.72           C  
ATOM    147  O   ILE A   9       1.020   9.137  -9.790  1.00  0.72           O  
ATOM    148  CB  ILE A   9       3.016   8.167  -7.353  1.00  0.72           C  
ATOM    149  CG1 ILE A   9       3.198   8.450  -5.949  1.00  0.72           C  
ATOM    150  CG2 ILE A   9       3.768   9.166  -8.207  1.00  0.72           C  
ATOM    151  CD1 ILE A   9       4.557   8.240  -5.557  1.00  0.72           C  
ATOM    152  H   ILE A   9       1.411   6.324  -6.515  1.00  0.72           H  
ATOM    153  HA  ILE A   9       1.049   9.035  -7.304  1.00  0.72           H  
ATOM    154  HB  ILE A   9       3.435   7.186  -7.535  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9       2.925   9.482  -5.771  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9       2.556   7.811  -5.341  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9       4.811   9.121  -7.932  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9       3.660   8.914  -9.265  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9       3.398  10.158  -8.041  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9       4.656   8.492  -4.556  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9       4.815   7.221  -5.707  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9       5.199   8.864  -6.157  1.00  0.72           H  
ATOM    163  N   LYS A  10       1.694   6.987  -9.807  1.00  0.69           N  
ATOM    164  CA  LYS A  10       1.598   6.865 -11.247  1.00  0.69           C  
ATOM    165  C   LYS A  10       0.185   7.143 -11.709  1.00  0.69           C  
ATOM    166  O   LYS A  10      -0.030   7.904 -12.654  1.00  0.69           O  
ATOM    167  CB  LYS A  10       2.032   5.476 -11.698  1.00  0.69           C  
ATOM    168  CG  LYS A  10       2.008   5.267 -13.201  1.00  0.69           C  
ATOM    169  CD  LYS A  10       2.559   3.899 -13.564  1.00  0.69           C  
ATOM    170  CE  LYS A  10       2.505   3.654 -15.062  1.00  0.69           C  
ATOM    171  NZ  LYS A  10       3.071   2.324 -15.424  1.00  0.69           N  
ATOM    172  H   LYS A  10       2.015   6.190  -9.261  1.00  0.69           H  
ATOM    173  HA  LYS A  10       2.262   7.602 -11.702  1.00  0.69           H  
ATOM    174 1HB  LYS A  10       3.043   5.283 -11.344  1.00  0.69           H  
ATOM    175 2HB  LYS A  10       1.384   4.730 -11.237  1.00  0.69           H  
ATOM    176 1HG  LYS A  10       0.984   5.351 -13.557  1.00  0.69           H  
ATOM    177 2HG  LYS A  10       2.612   6.039 -13.681  1.00  0.69           H  
ATOM    178 1HD  LYS A  10       3.600   3.841 -13.232  1.00  0.69           H  
ATOM    179 2HD  LYS A  10       1.989   3.128 -13.048  1.00  0.69           H  
ATOM    180 1HE  LYS A  10       1.469   3.698 -15.393  1.00  0.69           H  
ATOM    181 2HE  LYS A  10       3.073   4.433 -15.572  1.00  0.69           H  
ATOM    182 1HZ  LYS A  10       3.020   2.195 -16.425  1.00  0.69           H  
ATOM    183 2HZ  LYS A  10       4.037   2.281 -15.127  1.00  0.69           H  
ATOM    184 3HZ  LYS A  10       2.545   1.596 -14.963  1.00  0.69           H  
ATOM    185  N   SER A  11      -0.798   6.571 -11.012  1.00  0.68           N  
ATOM    186  CA  SER A  11      -2.173   6.764 -11.412  1.00  0.68           C  
ATOM    187  C   SER A  11      -2.539   8.243 -11.356  1.00  0.68           C  
ATOM    188  O   SER A  11      -3.058   8.788 -12.329  1.00  0.68           O  
ATOM    189  CB  SER A  11      -3.075   5.973 -10.480  1.00  0.68           C  
ATOM    190  OG  SER A  11      -2.831   4.594 -10.599  1.00  0.68           O  
ATOM    191  H   SER A  11      -0.593   5.956 -10.224  1.00  0.68           H  
ATOM    192  HA  SER A  11      -2.296   6.408 -12.435  1.00  0.68           H  
ATOM    193 1HB  SER A  11      -2.903   6.288  -9.452  1.00  0.68           H  
ATOM    194 2HB  SER A  11      -4.117   6.188 -10.719  1.00  0.68           H  
ATOM    195  HG  SER A  11      -1.942   4.449 -10.191  1.00  0.68           H  
ATOM    196  N   LEU A  12      -2.181   8.922 -10.266  1.00  0.67           N  
ATOM    197  CA  LEU A  12      -2.491  10.340 -10.122  1.00  0.67           C  
ATOM    198  C   LEU A  12      -1.770  11.197 -11.150  1.00  0.67           C  
ATOM    199  O   LEU A  12      -2.342  12.127 -11.726  1.00  0.67           O  
ATOM    200  CB  LEU A  12      -2.099  10.783  -8.729  1.00  0.67           C  
ATOM    201  CG  LEU A  12      -2.944  10.253  -7.604  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      -2.263  10.579  -6.322  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      -4.313  10.885  -7.680  1.00  0.67           C  
ATOM    204  H   LEU A  12      -1.721   8.432  -9.496  1.00  0.67           H  
ATOM    205  HA  LEU A  12      -3.567  10.468 -10.252  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      -1.084  10.430  -8.556  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      -2.105  11.872  -8.685  1.00  0.67           H  
ATOM    208  HG  LEU A  12      -3.041   9.171  -7.680  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      -2.843  10.213  -5.479  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      -1.293  10.098  -6.338  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      -2.139  11.649  -6.244  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      -4.931  10.518  -6.865  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      -4.218  11.968  -7.606  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      -4.780  10.627  -8.637  1.00  0.67           H  
ATOM    215  N   ARG A  13      -0.516  10.860 -11.423  1.00  0.67           N  
ATOM    216  CA  ARG A  13       0.242  11.596 -12.406  1.00  0.67           C  
ATOM    217  C   ARG A  13      -0.463  11.520 -13.753  1.00  0.67           C  
ATOM    218  O   ARG A  13      -0.673  12.542 -14.420  1.00  0.67           O  
ATOM    219  CB  ARG A  13       1.660  11.042 -12.502  1.00  0.67           C  
ATOM    220  CG  ARG A  13       2.502  11.714 -13.530  1.00  0.67           C  
ATOM    221  CD  ARG A  13       3.898  11.243 -13.620  1.00  0.67           C  
ATOM    222  NE  ARG A  13       4.063   9.856 -13.994  1.00  0.67           N  
ATOM    223  CZ  ARG A  13       3.911   9.333 -15.235  1.00  0.67           C  
ATOM    224  NH1 ARG A  13       3.494  10.069 -16.272  1.00  0.67           N  
ATOM    225  NH2 ARG A  13       4.200   8.051 -15.413  1.00  0.67           N  
ATOM    226  H   ARG A  13      -0.070  10.091 -10.925  1.00  0.67           H  
ATOM    227  HA  ARG A  13       0.295  12.639 -12.099  1.00  0.67           H  
ATOM    228 1HB  ARG A  13       2.158  11.133 -11.538  1.00  0.67           H  
ATOM    229 2HB  ARG A  13       1.621   9.981 -12.747  1.00  0.67           H  
ATOM    230 1HG  ARG A  13       2.033  11.553 -14.491  1.00  0.67           H  
ATOM    231 2HG  ARG A  13       2.546  12.760 -13.316  1.00  0.67           H  
ATOM    232 1HD  ARG A  13       4.406  11.844 -14.354  1.00  0.67           H  
ATOM    233 2HD  ARG A  13       4.380  11.377 -12.656  1.00  0.67           H  
ATOM    234  HE  ARG A  13       4.396   9.221 -13.252  1.00  0.67           H  
ATOM    235 1HH1 ARG A  13       3.230  11.069 -16.166  1.00  0.67           H  
ATOM    236 2HH1 ARG A  13       3.410   9.643 -17.183  1.00  0.67           H  
ATOM    237 1HH2 ARG A  13       4.550   7.494 -14.609  1.00  0.67           H  
ATOM    238 2HH2 ARG A  13       4.101   7.629 -16.320  1.00  0.67           H  
ATOM    239  N   LEU A  14      -0.872  10.309 -14.136  1.00  0.67           N  
ATOM    240  CA  LEU A  14      -1.538  10.110 -15.409  1.00  0.67           C  
ATOM    241  C   LEU A  14      -2.913  10.784 -15.455  1.00  0.67           C  
ATOM    242  O   LEU A  14      -3.247  11.436 -16.447  1.00  0.67           O  
ATOM    243  CB  LEU A  14      -1.664   8.611 -15.669  1.00  0.67           C  
ATOM    244  CG  LEU A  14      -0.324   7.891 -15.909  1.00  0.67           C  
ATOM    245  CD1 LEU A  14      -0.557   6.401 -15.958  1.00  0.67           C  
ATOM    246  CD2 LEU A  14       0.296   8.395 -17.184  1.00  0.67           C  
ATOM    247  H   LEU A  14      -0.690   9.499 -13.538  1.00  0.67           H  
ATOM    248  HA  LEU A  14      -0.916  10.548 -16.187  1.00  0.67           H  
ATOM    249 1HB  LEU A  14      -2.136   8.151 -14.798  1.00  0.67           H  
ATOM    250 2HB  LEU A  14      -2.301   8.453 -16.535  1.00  0.67           H  
ATOM    251  HG  LEU A  14       0.354   8.100 -15.083  1.00  0.67           H  
ATOM    252 1HD1 LEU A  14       0.391   5.894 -16.114  1.00  0.67           H  
ATOM    253 2HD1 LEU A  14      -0.994   6.076 -15.011  1.00  0.67           H  
ATOM    254 3HD1 LEU A  14      -1.236   6.163 -16.774  1.00  0.67           H  
ATOM    255 1HD2 LEU A  14       1.248   7.891 -17.346  1.00  0.67           H  
ATOM    256 2HD2 LEU A  14      -0.372   8.189 -18.021  1.00  0.67           H  
ATOM    257 3HD2 LEU A  14       0.461   9.471 -17.105  1.00  0.67           H  
ATOM    258  N   GLU A  15      -3.675  10.717 -14.354  1.00  0.66           N  
ATOM    259  CA  GLU A  15      -5.011  11.323 -14.291  1.00  0.66           C  
ATOM    260  C   GLU A  15      -4.958  12.828 -14.507  1.00  0.66           C  
ATOM    261  O   GLU A  15      -5.850  13.410 -15.127  1.00  0.66           O  
ATOM    262  CB  GLU A  15      -5.702  11.023 -12.946  1.00  0.66           C  
ATOM    263  CG  GLU A  15      -6.190   9.572 -12.763  1.00  0.66           C  
ATOM    264  CD  GLU A  15      -6.750   9.297 -11.378  1.00  0.66           C  
ATOM    265  OE1 GLU A  15      -6.656  10.156 -10.530  1.00  0.66           O  
ATOM    266  OE2 GLU A  15      -7.274   8.224 -11.174  1.00  0.66           O  
ATOM    267  H   GLU A  15      -3.342  10.182 -13.554  1.00  0.66           H  
ATOM    268  HA  GLU A  15      -5.616  10.891 -15.086  1.00  0.66           H  
ATOM    269 1HB  GLU A  15      -5.007  11.241 -12.135  1.00  0.66           H  
ATOM    270 2HB  GLU A  15      -6.558  11.684 -12.825  1.00  0.66           H  
ATOM    271 1HG  GLU A  15      -6.977   9.386 -13.493  1.00  0.66           H  
ATOM    272 2HG  GLU A  15      -5.386   8.885 -12.975  1.00  0.66           H  
ATOM    273  N   LYS A  16      -3.893  13.453 -14.021  1.00  0.65           N  
ATOM    274  CA  LYS A  16      -3.713  14.889 -14.145  1.00  0.65           C  
ATOM    275  C   LYS A  16      -3.045  15.314 -15.457  1.00  0.65           C  
ATOM    276  O   LYS A  16      -2.848  16.509 -15.690  1.00  0.65           O  
ATOM    277  CB  LYS A  16      -2.898  15.400 -12.967  1.00  0.65           C  
ATOM    278  CG  LYS A  16      -3.615  15.298 -11.651  1.00  0.65           C  
ATOM    279  CD  LYS A  16      -2.767  15.797 -10.521  1.00  0.65           C  
ATOM    280  CE  LYS A  16      -2.617  17.319 -10.559  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      -3.909  18.011 -10.245  1.00  0.65           N  
ATOM    282  H   LYS A  16      -3.204  12.913 -13.491  1.00  0.65           H  
ATOM    283  HA  LYS A  16      -4.697  15.355 -14.111  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      -1.983  14.804 -12.885  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      -2.613  16.436 -13.131  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      -4.537  15.874 -11.689  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      -3.868  14.252 -11.462  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      -3.241  15.507  -9.587  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      -1.777  15.334 -10.562  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      -1.866  17.622  -9.832  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      -2.286  17.621 -11.551  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      -3.772  19.010 -10.280  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      -4.605  17.743 -10.925  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      -4.230  17.749  -9.319  1.00  0.65           H  
ATOM    295  N   GLY A  17      -2.664  14.354 -16.307  1.00  0.64           N  
ATOM    296  CA  GLY A  17      -2.004  14.681 -17.565  1.00  0.64           C  
ATOM    297  C   GLY A  17      -0.557  15.139 -17.382  1.00  0.64           C  
ATOM    298  O   GLY A  17      -0.034  15.897 -18.202  1.00  0.64           O  
ATOM    299  H   GLY A  17      -2.860  13.375 -16.107  1.00  0.64           H  
ATOM    300 1HA  GLY A  17      -2.025  13.800 -18.207  1.00  0.64           H  
ATOM    301 2HA  GLY A  17      -2.571  15.457 -18.075  1.00  0.64           H  
ATOM    302  N   LEU A  18       0.085  14.714 -16.299  1.00  0.62           N  
ATOM    303  CA  LEU A  18       1.442  15.148 -16.017  1.00  0.62           C  
ATOM    304  C   LEU A  18       2.499  14.161 -16.486  1.00  0.62           C  
ATOM    305  O   LEU A  18       2.301  12.941 -16.447  1.00  0.62           O  
ATOM    306  CB  LEU A  18       1.594  15.348 -14.510  1.00  0.62           C  
ATOM    307  CG  LEU A  18       0.701  16.373 -13.869  1.00  0.62           C  
ATOM    308  CD1 LEU A  18       0.909  16.324 -12.358  1.00  0.62           C  
ATOM    309  CD2 LEU A  18       1.028  17.731 -14.420  1.00  0.62           C  
ATOM    310  H   LEU A  18      -0.367  14.065 -15.654  1.00  0.62           H  
ATOM    311  HA  LEU A  18       1.613  16.097 -16.520  1.00  0.62           H  
ATOM    312 1HB  LEU A  18       1.343  14.419 -14.038  1.00  0.62           H  
ATOM    313 2HB  LEU A  18       2.633  15.591 -14.284  1.00  0.62           H  
ATOM    314  HG  LEU A  18      -0.334  16.141 -14.087  1.00  0.62           H  
ATOM    315 1HD1 LEU A  18       0.265  17.055 -11.875  1.00  0.62           H  
ATOM    316 2HD1 LEU A  18       0.662  15.327 -11.993  1.00  0.62           H  
ATOM    317 3HD1 LEU A  18       1.949  16.551 -12.127  1.00  0.62           H  
ATOM    318 1HD2 LEU A  18       0.380  18.477 -13.959  1.00  0.62           H  
ATOM    319 2HD2 LEU A  18       2.067  17.967 -14.204  1.00  0.62           H  
ATOM    320 3HD2 LEU A  18       0.868  17.730 -15.501  1.00  0.62           H  
ATOM    321  N   THR A  19       3.624  14.702 -16.930  1.00  0.62           N  
ATOM    322  CA  THR A  19       4.772  13.895 -17.291  1.00  0.62           C  
ATOM    323  C   THR A  19       5.625  13.716 -16.058  1.00  0.62           C  
ATOM    324  O   THR A  19       5.443  14.440 -15.075  1.00  0.62           O  
ATOM    325  CB  THR A  19       5.588  14.557 -18.410  1.00  0.62           C  
ATOM    326  OG1 THR A  19       6.129  15.819 -17.945  1.00  0.62           O  
ATOM    327  CG2 THR A  19       4.691  14.818 -19.599  1.00  0.62           C  
ATOM    328  H   THR A  19       3.687  15.708 -16.990  1.00  0.62           H  
ATOM    329  HA  THR A  19       4.435  12.914 -17.628  1.00  0.62           H  
ATOM    330  HB  THR A  19       6.407  13.904 -18.707  1.00  0.62           H  
ATOM    331  HG1 THR A  19       6.555  16.275 -18.689  1.00  0.62           H  
ATOM    332 1HG2 THR A  19       5.268  15.290 -20.395  1.00  0.62           H  
ATOM    333 2HG2 THR A  19       4.280  13.874 -19.959  1.00  0.62           H  
ATOM    334 3HG2 THR A  19       3.875  15.478 -19.302  1.00  0.62           H  
ATOM    335  N   LYS A  20       6.581  12.799 -16.106  1.00  0.62           N  
ATOM    336  CA  LYS A  20       7.441  12.610 -14.951  1.00  0.62           C  
ATOM    337  C   LYS A  20       8.212  13.883 -14.663  1.00  0.62           C  
ATOM    338  O   LYS A  20       8.357  14.268 -13.506  1.00  0.62           O  
ATOM    339  CB  LYS A  20       8.400  11.458 -15.203  1.00  0.62           C  
ATOM    340  CG  LYS A  20       7.754  10.095 -15.231  1.00  0.62           C  
ATOM    341  CD  LYS A  20       8.780   9.036 -15.566  1.00  0.62           C  
ATOM    342  CE  LYS A  20       8.160   7.656 -15.645  1.00  0.62           C  
ATOM    343  NZ  LYS A  20       9.149   6.652 -16.092  1.00  0.62           N  
ATOM    344  H   LYS A  20       6.700  12.227 -16.931  1.00  0.62           H  
ATOM    345  HA  LYS A  20       6.822  12.384 -14.082  1.00  0.62           H  
ATOM    346 1HB  LYS A  20       8.906  11.609 -16.156  1.00  0.62           H  
ATOM    347 2HB  LYS A  20       9.170  11.448 -14.430  1.00  0.62           H  
ATOM    348 1HG  LYS A  20       7.317   9.868 -14.254  1.00  0.62           H  
ATOM    349 2HG  LYS A  20       6.961  10.077 -15.975  1.00  0.62           H  
ATOM    350 1HD  LYS A  20       9.252   9.270 -16.519  1.00  0.62           H  
ATOM    351 2HD  LYS A  20       9.553   9.025 -14.792  1.00  0.62           H  
ATOM    352 1HE  LYS A  20       7.789   7.374 -14.655  1.00  0.62           H  
ATOM    353 2HE  LYS A  20       7.325   7.671 -16.344  1.00  0.62           H  
ATOM    354 1HZ  LYS A  20       8.719   5.742 -16.126  1.00  0.62           H  
ATOM    355 2HZ  LYS A  20       9.498   6.896 -17.006  1.00  0.62           H  
ATOM    356 3HZ  LYS A  20       9.924   6.645 -15.420  1.00  0.62           H  
ATOM    357  N   GLU A  21       8.659  14.563 -15.726  1.00  0.63           N  
ATOM    358  CA  GLU A  21       9.392  15.810 -15.571  1.00  0.63           C  
ATOM    359  C   GLU A  21       8.503  16.877 -14.953  1.00  0.63           C  
ATOM    360  O   GLU A  21       8.944  17.627 -14.093  1.00  0.63           O  
ATOM    361  CB  GLU A  21       9.934  16.293 -16.918  1.00  0.63           C  
ATOM    362  CG  GLU A  21      11.063  15.444 -17.492  1.00  0.63           C  
ATOM    363  CD  GLU A  21      11.534  15.891 -18.852  1.00  0.63           C  
ATOM    364  OE1 GLU A  21      10.926  16.768 -19.419  1.00  0.63           O  
ATOM    365  OE2 GLU A  21      12.509  15.350 -19.322  1.00  0.63           O  
ATOM    366  H   GLU A  21       8.486  14.199 -16.650  1.00  0.63           H  
ATOM    367  HA  GLU A  21      10.232  15.644 -14.898  1.00  0.63           H  
ATOM    368 1HB  GLU A  21       9.121  16.309 -17.646  1.00  0.63           H  
ATOM    369 2HB  GLU A  21      10.299  17.315 -16.814  1.00  0.63           H  
ATOM    370 1HG  GLU A  21      11.907  15.498 -16.809  1.00  0.63           H  
ATOM    371 2HG  GLU A  21      10.732  14.407 -17.545  1.00  0.63           H  
ATOM    372  N   ALA A  22       7.226  16.937 -15.357  1.00  0.67           N  
ATOM    373  CA  ALA A  22       6.333  17.949 -14.792  1.00  0.67           C  
ATOM    374  C   ALA A  22       6.218  17.778 -13.285  1.00  0.67           C  
ATOM    375  O   ALA A  22       6.182  18.758 -12.535  1.00  0.67           O  
ATOM    376  CB  ALA A  22       4.959  17.868 -15.419  1.00  0.67           C  
ATOM    377  H   ALA A  22       6.879  16.314 -16.085  1.00  0.67           H  
ATOM    378  HA  ALA A  22       6.756  18.927 -15.001  1.00  0.67           H  
ATOM    379 1HB  ALA A  22       4.325  18.644 -14.997  1.00  0.67           H  
ATOM    380 2HB  ALA A  22       5.043  18.008 -16.495  1.00  0.67           H  
ATOM    381 3HB  ALA A  22       4.530  16.892 -15.211  1.00  0.67           H  
ATOM    382  N   VAL A  23       6.194  16.528 -12.834  1.00  0.73           N  
ATOM    383  CA  VAL A  23       6.131  16.243 -11.410  1.00  0.73           C  
ATOM    384  C   VAL A  23       7.463  16.608 -10.751  1.00  0.73           C  
ATOM    385  O   VAL A  23       7.495  17.248  -9.697  1.00  0.73           O  
ATOM    386  CB  VAL A  23       5.783  14.761 -11.164  1.00  0.73           C  
ATOM    387  CG1 VAL A  23       5.879  14.422  -9.662  1.00  0.73           C  
ATOM    388  CG2 VAL A  23       4.378  14.491 -11.681  1.00  0.73           C  
ATOM    389  H   VAL A  23       6.202  15.759 -13.509  1.00  0.73           H  
ATOM    390  HA  VAL A  23       5.344  16.854 -10.971  1.00  0.73           H  
ATOM    391  HB  VAL A  23       6.499  14.131 -11.695  1.00  0.73           H  
ATOM    392 1HG1 VAL A  23       5.639  13.369  -9.510  1.00  0.73           H  
ATOM    393 2HG1 VAL A  23       6.895  14.617  -9.314  1.00  0.73           H  
ATOM    394 3HG1 VAL A  23       5.175  15.039  -9.103  1.00  0.73           H  
ATOM    395 1HG2 VAL A  23       4.133  13.451 -11.515  1.00  0.73           H  
ATOM    396 2HG2 VAL A  23       3.668  15.119 -11.147  1.00  0.73           H  
ATOM    397 3HG2 VAL A  23       4.336  14.714 -12.747  1.00  0.73           H  
ATOM    398  N   CYS A  24       8.557  16.256 -11.432  1.00  0.80           N  
ATOM    399  CA  CYS A  24       9.942  16.430 -10.994  1.00  0.80           C  
ATOM    400  C   CYS A  24      10.696  17.621 -11.574  1.00  0.80           C  
ATOM    401  O   CYS A  24      11.907  17.539 -11.779  1.00  0.80           O  
ATOM    402  CB  CYS A  24      10.756  15.223 -11.394  1.00  0.80           C  
ATOM    403  SG  CYS A  24      10.303  13.724 -10.592  1.00  0.80           S  
ATOM    404  H   CYS A  24       8.423  15.759 -12.311  1.00  0.80           H  
ATOM    405  HA  CYS A  24       9.941  16.516  -9.908  1.00  0.80           H  
ATOM    406 1HB  CYS A  24      10.626  15.074 -12.458  1.00  0.80           H  
ATOM    407 2HB  CYS A  24      11.810  15.407 -11.228  1.00  0.80           H  
ATOM    408  HG  CYS A  24      11.063  13.958  -9.508  1.00  0.80           H  
ATOM    409  N   LEU A  25      10.026  18.742 -11.815  1.00  0.89           N  
ATOM    410  CA  LEU A  25      10.749  19.896 -12.352  1.00  0.89           C  
ATOM    411  C   LEU A  25      11.842  20.342 -11.379  1.00  0.89           C  
ATOM    412  O   LEU A  25      12.913  20.795 -11.791  1.00  0.89           O  
ATOM    413  CB  LEU A  25       9.794  21.068 -12.616  1.00  0.89           C  
ATOM    414  CG  LEU A  25       8.807  20.836 -13.750  1.00  0.89           C  
ATOM    415  CD1 LEU A  25       7.840  21.991 -13.835  1.00  0.89           C  
ATOM    416  CD2 LEU A  25       9.564  20.639 -15.064  1.00  0.89           C  
ATOM    417  H   LEU A  25       9.026  18.769 -11.667  1.00  0.89           H  
ATOM    418  HA  LEU A  25      11.213  19.605 -13.292  1.00  0.89           H  
ATOM    419 1HB  LEU A  25       9.223  21.261 -11.711  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      10.382  21.951 -12.853  1.00  0.89           H  
ATOM    421  HG  LEU A  25       8.238  19.952 -13.529  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25       7.121  21.801 -14.631  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25       7.319  22.094 -12.894  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25       8.387  22.906 -14.048  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25       8.853  20.450 -15.867  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      10.142  21.534 -15.291  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      10.236  19.784 -14.968  1.00  0.89           H  
ATOM    428  N   ASP A  26      11.571  20.230 -10.080  1.00  0.96           N  
ATOM    429  CA  ASP A  26      12.562  20.579  -9.078  1.00  0.96           C  
ATOM    430  C   ASP A  26      13.414  19.352  -8.747  1.00  0.96           C  
ATOM    431  O   ASP A  26      13.050  18.506  -7.913  1.00  0.96           O  
ATOM    432  CB  ASP A  26      11.926  21.173  -7.824  1.00  0.96           C  
ATOM    433  CG  ASP A  26      12.968  21.635  -6.782  1.00  0.96           C  
ATOM    434  OD1 ASP A  26      14.131  21.207  -6.843  1.00  0.96           O  
ATOM    435  OD2 ASP A  26      12.600  22.420  -5.934  1.00  0.96           O  
ATOM    436  H   ASP A  26      10.673  19.865  -9.800  1.00  0.96           H  
ATOM    437  HA  ASP A  26      13.222  21.339  -9.498  1.00  0.96           H  
ATOM    438 1HB  ASP A  26      11.300  22.023  -8.099  1.00  0.96           H  
ATOM    439 2HB  ASP A  26      11.279  20.427  -7.356  1.00  0.96           H  
ATOM    440  N   GLU A  27      14.569  19.298  -9.391  1.00  0.99           N  
ATOM    441  CA  GLU A  27      15.499  18.184  -9.310  1.00  0.99           C  
ATOM    442  C   GLU A  27      16.088  17.992  -7.915  1.00  0.99           C  
ATOM    443  O   GLU A  27      16.673  16.945  -7.638  1.00  0.99           O  
ATOM    444  CB  GLU A  27      16.630  18.359 -10.327  1.00  0.99           C  
ATOM    445  CG  GLU A  27      16.183  18.234 -11.785  1.00  0.99           C  
ATOM    446  CD  GLU A  27      17.313  18.420 -12.780  1.00  0.99           C  
ATOM    447  OE1 GLU A  27      18.406  18.721 -12.363  1.00  0.99           O  
ATOM    448  OE2 GLU A  27      17.079  18.253 -13.956  1.00  0.99           O  
ATOM    449  H   GLU A  27      14.778  20.057 -10.028  1.00  0.99           H  
ATOM    450  HA  GLU A  27      14.950  17.276  -9.567  1.00  0.99           H  
ATOM    451 1HB  GLU A  27      17.085  19.341 -10.197  1.00  0.99           H  
ATOM    452 2HB  GLU A  27      17.402  17.611 -10.145  1.00  0.99           H  
ATOM    453 1HG  GLU A  27      15.740  17.248 -11.931  1.00  0.99           H  
ATOM    454 2HG  GLU A  27      15.406  18.978 -11.976  1.00  0.99           H  
ATOM    455  N   SER A  28      16.020  19.020  -7.051  1.00  0.97           N  
ATOM    456  CA  SER A  28      16.604  18.871  -5.722  1.00  0.97           C  
ATOM    457  C   SER A  28      15.662  18.094  -4.803  1.00  0.97           C  
ATOM    458  O   SER A  28      16.051  17.690  -3.703  1.00  0.97           O  
ATOM    459  CB  SER A  28      16.959  20.219  -5.102  1.00  0.97           C  
ATOM    460  OG  SER A  28      15.829  20.964  -4.728  1.00  0.97           O  
ATOM    461  H   SER A  28      15.490  19.873  -7.273  1.00  0.97           H  
ATOM    462  HA  SER A  28      17.527  18.299  -5.817  1.00  0.97           H  
ATOM    463 1HB  SER A  28      17.589  20.055  -4.230  1.00  0.97           H  
ATOM    464 2HB  SER A  28      17.543  20.791  -5.819  1.00  0.97           H  
ATOM    465  HG  SER A  28      15.268  21.059  -5.532  1.00  0.97           H  
ATOM    466  N   GLN A  29      14.418  17.885  -5.250  1.00  0.91           N  
ATOM    467  CA  GLN A  29      13.445  17.150  -4.463  1.00  0.91           C  
ATOM    468  C   GLN A  29      13.309  15.725  -4.970  1.00  0.91           C  
ATOM    469  O   GLN A  29      13.321  14.767  -4.183  1.00  0.91           O  
ATOM    470  CB  GLN A  29      12.081  17.829  -4.526  1.00  0.91           C  
ATOM    471  CG  GLN A  29      12.032  19.200  -3.876  1.00  0.91           C  
ATOM    472  CD  GLN A  29      10.637  19.822  -3.908  1.00  0.91           C  
ATOM    473  OE1 GLN A  29       9.680  19.254  -4.452  1.00  0.91           O  
ATOM    474  NE2 GLN A  29      10.516  21.001  -3.314  1.00  0.91           N  
ATOM    475  H   GLN A  29      14.136  18.237  -6.165  1.00  0.91           H  
ATOM    476  HA  GLN A  29      13.780  17.119  -3.428  1.00  0.91           H  
ATOM    477 1HB  GLN A  29      11.809  17.969  -5.574  1.00  0.91           H  
ATOM    478 2HB  GLN A  29      11.328  17.194  -4.086  1.00  0.91           H  
ATOM    479 1HG  GLN A  29      12.348  19.113  -2.840  1.00  0.91           H  
ATOM    480 2HG  GLN A  29      12.711  19.865  -4.417  1.00  0.91           H  
ATOM    481 1HE2 GLN A  29       9.633  21.469  -3.299  1.00  0.91           H  
ATOM    482 2HE2 GLN A  29      11.319  21.432  -2.899  1.00  0.91           H  
ATOM    483  N   LEU A  30      13.197  15.572  -6.289  1.00  0.84           N  
ATOM    484  CA  LEU A  30      13.050  14.229  -6.847  1.00  0.84           C  
ATOM    485  C   LEU A  30      13.418  14.217  -8.319  1.00  0.84           C  
ATOM    486  O   LEU A  30      12.822  14.959  -9.092  1.00  0.84           O  
ATOM    487  CB  LEU A  30      11.586  13.773  -6.704  1.00  0.84           C  
ATOM    488  CG  LEU A  30      11.259  12.371  -7.142  1.00  0.84           C  
ATOM    489  CD1 LEU A  30      11.927  11.433  -6.210  1.00  0.84           C  
ATOM    490  CD2 LEU A  30       9.784  12.162  -7.124  1.00  0.84           C  
ATOM    491  H   LEU A  30      13.208  16.395  -6.897  1.00  0.84           H  
ATOM    492  HA  LEU A  30      13.713  13.546  -6.318  1.00  0.84           H  
ATOM    493 1HB  LEU A  30      11.297  13.854  -5.657  1.00  0.84           H  
ATOM    494 2HB  LEU A  30      10.958  14.453  -7.284  1.00  0.84           H  
ATOM    495  HG  LEU A  30      11.648  12.190  -8.141  1.00  0.84           H  
ATOM    496 1HD1 LEU A  30      11.713  10.417  -6.513  1.00  0.84           H  
ATOM    497 2HD1 LEU A  30      12.997  11.611  -6.229  1.00  0.84           H  
ATOM    498 3HD1 LEU A  30      11.550  11.601  -5.205  1.00  0.84           H  
ATOM    499 1HD2 LEU A  30       9.574  11.143  -7.412  1.00  0.84           H  
ATOM    500 2HD2 LEU A  30       9.425  12.339  -6.120  1.00  0.84           H  
ATOM    501 3HD2 LEU A  30       9.299  12.850  -7.812  1.00  0.84           H  
ATOM    502  N   SER A  31      14.357  13.370  -8.730  1.00  0.76           N  
ATOM    503  CA  SER A  31      14.672  13.302 -10.160  1.00  0.76           C  
ATOM    504  C   SER A  31      13.672  12.391 -10.850  1.00  0.76           C  
ATOM    505  O   SER A  31      12.990  11.612 -10.183  1.00  0.76           O  
ATOM    506  CB  SER A  31      16.083  12.790 -10.409  1.00  0.76           C  
ATOM    507  OG  SER A  31      16.225  11.418 -10.074  1.00  0.76           O  
ATOM    508  H   SER A  31      14.846  12.783  -8.049  1.00  0.76           H  
ATOM    509  HA  SER A  31      14.583  14.303 -10.589  1.00  0.76           H  
ATOM    510 1HB  SER A  31      16.352  12.943 -11.452  1.00  0.76           H  
ATOM    511 2HB  SER A  31      16.774  13.378  -9.807  1.00  0.76           H  
ATOM    512  HG  SER A  31      17.171  11.293  -9.909  1.00  0.76           H  
ATOM    513  N   THR A  32      13.636  12.415 -12.183  1.00  0.70           N  
ATOM    514  CA  THR A  32      12.745  11.515 -12.913  1.00  0.70           C  
ATOM    515  C   THR A  32      13.187  10.058 -12.788  1.00  0.70           C  
ATOM    516  O   THR A  32      12.380   9.126 -12.896  1.00  0.70           O  
ATOM    517  CB  THR A  32      12.640  11.938 -14.386  1.00  0.70           C  
ATOM    518  OG1 THR A  32      13.942  11.959 -14.988  1.00  0.70           O  
ATOM    519  CG2 THR A  32      11.999  13.298 -14.467  1.00  0.70           C  
ATOM    520  H   THR A  32      14.209  13.076 -12.689  1.00  0.70           H  
ATOM    521  HA  THR A  32      11.749  11.601 -12.478  1.00  0.70           H  
ATOM    522  HB  THR A  32      12.017  11.223 -14.923  1.00  0.70           H  
ATOM    523  HG1 THR A  32      13.867  12.251 -15.905  1.00  0.70           H  
ATOM    524 1HG2 THR A  32      11.913  13.580 -15.502  1.00  0.70           H  
ATOM    525 2HG2 THR A  32      11.011  13.253 -14.016  1.00  0.70           H  
ATOM    526 3HG2 THR A  32      12.608  14.028 -13.936  1.00  0.70           H  
ATOM    527  N   ARG A  33      14.477   9.843 -12.533  1.00  0.66           N  
ATOM    528  CA  ARG A  33      14.952   8.483 -12.343  1.00  0.66           C  
ATOM    529  C   ARG A  33      14.432   7.980 -11.005  1.00  0.66           C  
ATOM    530  O   ARG A  33      13.958   6.844 -10.892  1.00  0.66           O  
ATOM    531  CB  ARG A  33      16.468   8.421 -12.369  1.00  0.66           C  
ATOM    532  CG  ARG A  33      17.092   8.679 -13.738  1.00  0.66           C  
ATOM    533  CD  ARG A  33      18.583   8.655 -13.690  1.00  0.66           C  
ATOM    534  NE  ARG A  33      19.173   8.894 -15.002  1.00  0.66           N  
ATOM    535  CZ  ARG A  33      20.492   9.043 -15.238  1.00  0.66           C  
ATOM    536  NH1 ARG A  33      21.353   8.978 -14.246  1.00  0.66           N  
ATOM    537  NH2 ARG A  33      20.922   9.255 -16.470  1.00  0.66           N  
ATOM    538  H   ARG A  33      15.110  10.627 -12.466  1.00  0.66           H  
ATOM    539  HA  ARG A  33      14.557   7.851 -13.139  1.00  0.66           H  
ATOM    540 1HB  ARG A  33      16.870   9.157 -11.676  1.00  0.66           H  
ATOM    541 2HB  ARG A  33      16.797   7.438 -12.030  1.00  0.66           H  
ATOM    542 1HG  ARG A  33      16.757   7.915 -14.439  1.00  0.66           H  
ATOM    543 2HG  ARG A  33      16.775   9.661 -14.095  1.00  0.66           H  
ATOM    544 1HD  ARG A  33      18.937   9.429 -13.010  1.00  0.66           H  
ATOM    545 2HD  ARG A  33      18.920   7.680 -13.338  1.00  0.66           H  
ATOM    546  HE  ARG A  33      18.545   8.951 -15.794  1.00  0.66           H  
ATOM    547 1HH1 ARG A  33      21.026   8.817 -13.304  1.00  0.66           H  
ATOM    548 2HH1 ARG A  33      22.340   9.090 -14.425  1.00  0.66           H  
ATOM    549 1HH2 ARG A  33      20.262   9.305 -17.234  1.00  0.66           H  
ATOM    550 2HH2 ARG A  33      21.909   9.367 -16.648  1.00  0.66           H  
ATOM    551  N   GLN A  34      14.464   8.853  -9.993  1.00  0.65           N  
ATOM    552  CA  GLN A  34      13.968   8.466  -8.681  1.00  0.65           C  
ATOM    553  C   GLN A  34      12.464   8.239  -8.726  1.00  0.65           C  
ATOM    554  O   GLN A  34      11.968   7.264  -8.163  1.00  0.65           O  
ATOM    555  CB  GLN A  34      14.337   9.517  -7.650  1.00  0.65           C  
ATOM    556  CG  GLN A  34      15.815   9.581  -7.344  1.00  0.65           C  
ATOM    557  CD  GLN A  34      16.199  10.749  -6.443  1.00  0.65           C  
ATOM    558  OE1 GLN A  34      15.766  11.907  -6.622  1.00  0.65           O  
ATOM    559  NE2 GLN A  34      17.038  10.451  -5.448  1.00  0.65           N  
ATOM    560  H   GLN A  34      14.866   9.785 -10.124  1.00  0.65           H  
ATOM    561  HA  GLN A  34      14.441   7.528  -8.397  1.00  0.65           H  
ATOM    562 1HB  GLN A  34      14.028  10.491  -8.019  1.00  0.65           H  
ATOM    563 2HB  GLN A  34      13.813   9.312  -6.725  1.00  0.65           H  
ATOM    564 1HG  GLN A  34      16.096   8.661  -6.836  1.00  0.65           H  
ATOM    565 2HG  GLN A  34      16.364   9.664  -8.275  1.00  0.65           H  
ATOM    566 1HE2 GLN A  34      17.352  11.160  -4.818  1.00  0.65           H  
ATOM    567 2HE2 GLN A  34      17.370   9.510  -5.337  1.00  0.65           H  
ATOM    568  N   LEU A  35      11.740   9.094  -9.455  1.00  0.65           N  
ATOM    569  CA  LEU A  35      10.298   8.936  -9.569  1.00  0.65           C  
ATOM    570  C   LEU A  35       9.980   7.606 -10.220  1.00  0.65           C  
ATOM    571  O   LEU A  35       9.090   6.893  -9.761  1.00  0.65           O  
ATOM    572  CB  LEU A  35       9.666  10.085 -10.348  1.00  0.65           C  
ATOM    573  CG  LEU A  35       8.129  10.005 -10.530  1.00  0.65           C  
ATOM    574  CD1 LEU A  35       7.432   9.977  -9.169  1.00  0.65           C  
ATOM    575  CD2 LEU A  35       7.647  11.214 -11.323  1.00  0.65           C  
ATOM    576  H   LEU A  35      12.197   9.893  -9.894  1.00  0.65           H  
ATOM    577  HA  LEU A  35       9.871   8.936  -8.572  1.00  0.65           H  
ATOM    578 1HB  LEU A  35       9.899  10.999  -9.839  1.00  0.65           H  
ATOM    579 2HB  LEU A  35      10.116  10.123 -11.339  1.00  0.65           H  
ATOM    580  HG  LEU A  35       7.879   9.086 -11.070  1.00  0.65           H  
ATOM    581 1HD1 LEU A  35       6.367   9.914  -9.345  1.00  0.65           H  
ATOM    582 2HD1 LEU A  35       7.764   9.110  -8.596  1.00  0.65           H  
ATOM    583 3HD1 LEU A  35       7.650  10.881  -8.623  1.00  0.65           H  
ATOM    584 1HD2 LEU A  35       6.568  11.148 -11.464  1.00  0.65           H  
ATOM    585 2HD2 LEU A  35       7.882  12.121 -10.782  1.00  0.65           H  
ATOM    586 3HD2 LEU A  35       8.138  11.231 -12.280  1.00  0.65           H  
ATOM    587  N   THR A  36      10.708   7.257 -11.283  1.00  0.67           N  
ATOM    588  CA  THR A  36      10.485   5.997 -11.972  1.00  0.67           C  
ATOM    589  C   THR A  36      10.667   4.822 -11.017  1.00  0.67           C  
ATOM    590  O   THR A  36       9.844   3.898 -10.993  1.00  0.67           O  
ATOM    591  CB  THR A  36      11.458   5.835 -13.157  1.00  0.67           C  
ATOM    592  OG1 THR A  36      11.233   6.891 -14.113  1.00  0.67           O  
ATOM    593  CG2 THR A  36      11.260   4.478 -13.817  1.00  0.67           C  
ATOM    594  H   THR A  36      11.424   7.889 -11.643  1.00  0.67           H  
ATOM    595  HA  THR A  36       9.461   5.982 -12.344  1.00  0.67           H  
ATOM    596  HB  THR A  36      12.482   5.907 -12.795  1.00  0.67           H  
ATOM    597  HG1 THR A  36      11.579   7.741 -13.722  1.00  0.67           H  
ATOM    598 1HG2 THR A  36      11.957   4.374 -14.647  1.00  0.67           H  
ATOM    599 2HG2 THR A  36      11.447   3.690 -13.084  1.00  0.67           H  
ATOM    600 3HG2 THR A  36      10.240   4.393 -14.185  1.00  0.67           H  
ATOM    601  N   ARG A  37      11.732   4.864 -10.214  1.00  0.70           N  
ATOM    602  CA  ARG A  37      12.005   3.809  -9.248  1.00  0.70           C  
ATOM    603  C   ARG A  37      10.894   3.722  -8.190  1.00  0.70           C  
ATOM    604  O   ARG A  37      10.513   2.628  -7.739  1.00  0.70           O  
ATOM    605  CB  ARG A  37      13.352   4.062  -8.601  1.00  0.70           C  
ATOM    606  CG  ARG A  37      14.536   3.834  -9.531  1.00  0.70           C  
ATOM    607  CD  ARG A  37      15.822   4.219  -8.904  1.00  0.70           C  
ATOM    608  NE  ARG A  37      16.949   3.990  -9.797  1.00  0.70           N  
ATOM    609  CZ  ARG A  37      18.207   4.416  -9.573  1.00  0.70           C  
ATOM    610  NH1 ARG A  37      18.487   5.097  -8.484  1.00  0.70           N  
ATOM    611  NH2 ARG A  37      19.162   4.149 -10.447  1.00  0.70           N  
ATOM    612  H   ARG A  37      12.387   5.647 -10.295  1.00  0.70           H  
ATOM    613  HA  ARG A  37      12.056   2.860  -9.782  1.00  0.70           H  
ATOM    614 1HB  ARG A  37      13.397   5.086  -8.240  1.00  0.70           H  
ATOM    615 2HB  ARG A  37      13.471   3.403  -7.744  1.00  0.70           H  
ATOM    616 1HG  ARG A  37      14.588   2.779  -9.790  1.00  0.70           H  
ATOM    617 2HG  ARG A  37      14.402   4.418 -10.438  1.00  0.70           H  
ATOM    618 1HD  ARG A  37      15.794   5.281  -8.655  1.00  0.70           H  
ATOM    619 2HD  ARG A  37      15.975   3.634  -7.998  1.00  0.70           H  
ATOM    620  HE  ARG A  37      16.773   3.466 -10.645  1.00  0.70           H  
ATOM    621 1HH1 ARG A  37      17.758   5.301  -7.816  1.00  0.70           H  
ATOM    622 2HH1 ARG A  37      19.431   5.415  -8.315  1.00  0.70           H  
ATOM    623 1HH2 ARG A  37      18.949   3.623 -11.284  1.00  0.70           H  
ATOM    624 2HH2 ARG A  37      20.105   4.466 -10.277  1.00  0.70           H  
ATOM    625  N   ILE A  38      10.326   4.869  -7.813  1.00  0.75           N  
ATOM    626  CA  ILE A  38       9.212   4.862  -6.874  1.00  0.75           C  
ATOM    627  C   ILE A  38       7.980   4.231  -7.522  1.00  0.75           C  
ATOM    628  O   ILE A  38       7.394   3.291  -6.980  1.00  0.75           O  
ATOM    629  CB  ILE A  38       8.874   6.290  -6.395  1.00  0.75           C  
ATOM    630  CG1 ILE A  38      10.017   6.854  -5.550  1.00  0.75           C  
ATOM    631  CG2 ILE A  38       7.562   6.304  -5.625  1.00  0.75           C  
ATOM    632  CD1 ILE A  38       9.880   8.330  -5.311  1.00  0.75           C  
ATOM    633  H   ILE A  38      10.688   5.758  -8.163  1.00  0.75           H  
ATOM    634  HA  ILE A  38       9.486   4.263  -6.014  1.00  0.75           H  
ATOM    635  HB  ILE A  38       8.776   6.937  -7.258  1.00  0.75           H  
ATOM    636 1HG1 ILE A  38      10.041   6.343  -4.594  1.00  0.75           H  
ATOM    637 2HG1 ILE A  38      10.955   6.664  -6.052  1.00  0.75           H  
ATOM    638 1HG2 ILE A  38       7.340   7.321  -5.315  1.00  0.75           H  
ATOM    639 2HG2 ILE A  38       6.777   5.938  -6.269  1.00  0.75           H  
ATOM    640 3HG2 ILE A  38       7.641   5.667  -4.754  1.00  0.75           H  
ATOM    641 1HD1 ILE A  38      10.717   8.682  -4.711  1.00  0.75           H  
ATOM    642 2HD1 ILE A  38       9.875   8.848  -6.260  1.00  0.75           H  
ATOM    643 3HD1 ILE A  38       8.950   8.514  -4.793  1.00  0.75           H  
ATOM    644  N   GLU A  39       7.635   4.689  -8.733  1.00  0.81           N  
ATOM    645  CA  GLU A  39       6.460   4.201  -9.461  1.00  0.81           C  
ATOM    646  C   GLU A  39       6.547   2.715  -9.785  1.00  0.81           C  
ATOM    647  O   GLU A  39       5.538   2.008  -9.795  1.00  0.81           O  
ATOM    648  CB  GLU A  39       6.225   4.992 -10.750  1.00  0.81           C  
ATOM    649  CG  GLU A  39       5.742   6.453 -10.534  1.00  0.81           C  
ATOM    650  CD  GLU A  39       5.378   7.191 -11.838  1.00  0.81           C  
ATOM    651  OE1 GLU A  39       5.467   6.613 -12.909  1.00  0.81           O  
ATOM    652  OE2 GLU A  39       5.003   8.338 -11.757  1.00  0.81           O  
ATOM    653  H   GLU A  39       8.190   5.435  -9.144  1.00  0.81           H  
ATOM    654  HA  GLU A  39       5.592   4.360  -8.840  1.00  0.81           H  
ATOM    655 1HB  GLU A  39       7.155   5.032 -11.319  1.00  0.81           H  
ATOM    656 2HB  GLU A  39       5.486   4.478 -11.362  1.00  0.81           H  
ATOM    657 1HG  GLU A  39       4.864   6.436  -9.884  1.00  0.81           H  
ATOM    658 2HG  GLU A  39       6.521   7.006 -10.015  1.00  0.81           H  
ATOM    659  N   SER A  40       7.765   2.237 -10.016  1.00  0.88           N  
ATOM    660  CA  SER A  40       8.021   0.855 -10.368  1.00  0.88           C  
ATOM    661  C   SER A  40       8.078  -0.068  -9.149  1.00  0.88           C  
ATOM    662  O   SER A  40       8.208  -1.284  -9.303  1.00  0.88           O  
ATOM    663  CB  SER A  40       9.345   0.770 -11.090  1.00  0.88           C  
ATOM    664  OG  SER A  40       9.322   1.527 -12.266  1.00  0.88           O  
ATOM    665  H   SER A  40       8.552   2.884 -10.018  1.00  0.88           H  
ATOM    666  HA  SER A  40       7.222   0.515 -11.026  1.00  0.88           H  
ATOM    667 1HB  SER A  40      10.135   1.142 -10.435  1.00  0.88           H  
ATOM    668 2HB  SER A  40       9.569  -0.268 -11.322  1.00  0.88           H  
ATOM    669  HG  SER A  40       9.298   2.464 -11.957  1.00  0.88           H  
ATOM    670  N   GLY A  41       8.038   0.499  -7.937  1.00  0.95           N  
ATOM    671  CA  GLY A  41       8.130  -0.293  -6.718  1.00  0.95           C  
ATOM    672  C   GLY A  41       9.557  -0.740  -6.388  1.00  0.95           C  
ATOM    673  O   GLY A  41       9.746  -1.707  -5.649  1.00  0.95           O  
ATOM    674  H   GLY A  41       7.910   1.506  -7.838  1.00  0.95           H  
ATOM    675 1HA  GLY A  41       7.739   0.299  -5.890  1.00  0.95           H  
ATOM    676 2HA  GLY A  41       7.488  -1.166  -6.811  1.00  0.95           H  
ATOM    677  N   GLN A  42      10.562  -0.067  -6.959  1.00  1.00           N  
ATOM    678  CA  GLN A  42      11.957  -0.437  -6.742  1.00  1.00           C  
ATOM    679  C   GLN A  42      12.555   0.283  -5.534  1.00  1.00           C  
ATOM    680  O   GLN A  42      13.471  -0.229  -4.886  1.00  1.00           O  
ATOM    681  CB  GLN A  42      12.773  -0.142  -7.995  1.00  1.00           C  
ATOM    682  CG  GLN A  42      12.362  -0.963  -9.203  1.00  1.00           C  
ATOM    683  CD  GLN A  42      13.146  -0.598 -10.451  1.00  1.00           C  
ATOM    684  OE1 GLN A  42      13.984   0.308 -10.429  1.00  1.00           O  
ATOM    685  NE2 GLN A  42      12.882  -1.301 -11.548  1.00  1.00           N  
ATOM    686  H   GLN A  42      10.362   0.748  -7.534  1.00  1.00           H  
ATOM    687  HA  GLN A  42      12.001  -1.508  -6.548  1.00  1.00           H  
ATOM    688 1HB  GLN A  42      12.667   0.907  -8.250  1.00  1.00           H  
ATOM    689 2HB  GLN A  42      13.827  -0.328  -7.795  1.00  1.00           H  
ATOM    690 1HG  GLN A  42      12.536  -2.015  -8.984  1.00  1.00           H  
ATOM    691 2HG  GLN A  42      11.303  -0.799  -9.393  1.00  1.00           H  
ATOM    692 1HE2 GLN A  42      13.368  -1.103 -12.401  1.00  1.00           H  
ATOM    693 2HE2 GLN A  42      12.193  -2.027 -11.523  1.00  1.00           H  
ATOM    694  N   SER A  43      12.022   1.465  -5.221  1.00  1.04           N  
ATOM    695  CA  SER A  43      12.530   2.247  -4.094  1.00  1.04           C  
ATOM    696  C   SER A  43      11.432   3.015  -3.379  1.00  1.04           C  
ATOM    697  O   SER A  43      10.595   3.660  -4.002  1.00  1.04           O  
ATOM    698  CB  SER A  43      13.576   3.233  -4.552  1.00  1.04           C  
ATOM    699  OG  SER A  43      14.050   3.996  -3.475  1.00  1.04           O  
ATOM    700  H   SER A  43      11.287   1.836  -5.819  1.00  1.04           H  
ATOM    701  HA  SER A  43      12.983   1.561  -3.377  1.00  1.04           H  
ATOM    702 1HB  SER A  43      14.403   2.704  -5.025  1.00  1.04           H  
ATOM    703 2HB  SER A  43      13.136   3.894  -5.299  1.00  1.04           H  
ATOM    704  HG  SER A  43      13.266   4.293  -2.988  1.00  1.04           H  
ATOM    705  N   THR A  44      11.445   2.932  -2.060  1.00  1.05           N  
ATOM    706  CA  THR A  44      10.480   3.624  -1.224  1.00  1.05           C  
ATOM    707  C   THR A  44      10.954   5.059  -0.951  1.00  1.05           C  
ATOM    708  O   THR A  44      12.120   5.238  -0.602  1.00  1.05           O  
ATOM    709  CB  THR A  44      10.310   2.878   0.107  1.00  1.05           C  
ATOM    710  OG1 THR A  44       9.835   1.551  -0.151  1.00  1.05           O  
ATOM    711  CG2 THR A  44       9.335   3.584   1.012  1.00  1.05           C  
ATOM    712  H   THR A  44      12.161   2.368  -1.619  1.00  1.05           H  
ATOM    713  HA  THR A  44       9.533   3.613  -1.748  1.00  1.05           H  
ATOM    714  HB  THR A  44      11.276   2.820   0.606  1.00  1.05           H  
ATOM    715  HG1 THR A  44       8.993   1.598  -0.612  1.00  1.05           H  
ATOM    716 1HG2 THR A  44       9.257   3.037   1.928  1.00  1.05           H  
ATOM    717 2HG2 THR A  44       9.690   4.587   1.224  1.00  1.05           H  
ATOM    718 3HG2 THR A  44       8.361   3.637   0.538  1.00  1.05           H  
ATOM    719  N   PRO A  45      10.128   6.095  -1.165  1.00  1.04           N  
ATOM    720  CA  PRO A  45      10.444   7.483  -0.893  1.00  1.04           C  
ATOM    721  C   PRO A  45      10.514   7.766   0.600  1.00  1.04           C  
ATOM    722  O   PRO A  45       9.849   7.103   1.398  1.00  1.04           O  
ATOM    723  CB  PRO A  45       9.294   8.223  -1.567  1.00  1.04           C  
ATOM    724  CG  PRO A  45       8.167   7.257  -1.604  1.00  1.04           C  
ATOM    725  CD  PRO A  45       8.787   5.892  -1.734  1.00  1.04           C  
ATOM    726  HA  PRO A  45      11.401   7.733  -1.374  1.00  1.04           H  
ATOM    727 1HB  PRO A  45       9.043   9.117  -0.969  1.00  1.04           H  
ATOM    728 2HB  PRO A  45       9.603   8.581  -2.539  1.00  1.04           H  
ATOM    729 1HG  PRO A  45       7.523   7.369  -0.717  1.00  1.04           H  
ATOM    730 2HG  PRO A  45       7.567   7.489  -2.479  1.00  1.04           H  
ATOM    731 1HD  PRO A  45       8.184   5.211  -1.132  1.00  1.04           H  
ATOM    732 2HD  PRO A  45       8.852   5.577  -2.777  1.00  1.04           H  
ATOM    733  N   THR A  46      11.273   8.790   0.965  1.00  1.01           N  
ATOM    734  CA  THR A  46      11.351   9.232   2.349  1.00  1.01           C  
ATOM    735  C   THR A  46      10.105  10.022   2.642  1.00  1.01           C  
ATOM    736  O   THR A  46       9.407  10.398   1.704  1.00  1.01           O  
ATOM    737  CB  THR A  46      12.575  10.141   2.572  1.00  1.01           C  
ATOM    738  OG1 THR A  46      12.436  11.373   1.797  1.00  1.01           O  
ATOM    739  CG2 THR A  46      13.824   9.424   2.108  1.00  1.01           C  
ATOM    740  H   THR A  46      11.813   9.274   0.265  1.00  1.01           H  
ATOM    741  HA  THR A  46      11.394   8.365   3.010  1.00  1.01           H  
ATOM    742  HB  THR A  46      12.667  10.387   3.629  1.00  1.01           H  
ATOM    743  HG1 THR A  46      13.288  11.836   1.802  1.00  1.01           H  
ATOM    744 1HG2 THR A  46      14.693  10.065   2.262  1.00  1.01           H  
ATOM    745 2HG2 THR A  46      13.946   8.503   2.678  1.00  1.01           H  
ATOM    746 3HG2 THR A  46      13.732   9.185   1.048  1.00  1.01           H  
ATOM    747  N   LEU A  47       9.836  10.328   3.909  1.00  0.98           N  
ATOM    748  CA  LEU A  47       8.659  11.135   4.199  1.00  0.98           C  
ATOM    749  C   LEU A  47       8.703  12.460   3.466  1.00  0.98           C  
ATOM    750  O   LEU A  47       7.709  12.884   2.884  1.00  0.98           O  
ATOM    751  CB  LEU A  47       8.489  11.399   5.690  1.00  0.98           C  
ATOM    752  CG  LEU A  47       7.276  12.289   6.015  1.00  0.98           C  
ATOM    753  CD1 LEU A  47       6.004  11.600   5.528  1.00  0.98           C  
ATOM    754  CD2 LEU A  47       7.219  12.542   7.508  1.00  0.98           C  
ATOM    755  H   LEU A  47      10.431   9.997   4.655  1.00  0.98           H  
ATOM    756  HA  LEU A  47       7.782  10.588   3.854  1.00  0.98           H  
ATOM    757 1HB  LEU A  47       8.367  10.451   6.210  1.00  0.98           H  
ATOM    758 2HB  LEU A  47       9.382  11.897   6.068  1.00  0.98           H  
ATOM    759  HG  LEU A  47       7.370  13.242   5.490  1.00  0.98           H  
ATOM    760 1HD1 LEU A  47       5.145  12.234   5.747  1.00  0.98           H  
ATOM    761 2HD1 LEU A  47       6.067  11.437   4.454  1.00  0.98           H  
ATOM    762 3HD1 LEU A  47       5.888  10.644   6.034  1.00  0.98           H  
ATOM    763 1HD2 LEU A  47       6.361  13.175   7.737  1.00  0.98           H  
ATOM    764 2HD2 LEU A  47       7.120  11.593   8.035  1.00  0.98           H  
ATOM    765 3HD2 LEU A  47       8.135  13.041   7.826  1.00  0.98           H  
ATOM    766  N   ASN A  48       9.849  13.136   3.484  1.00  0.94           N  
ATOM    767  CA  ASN A  48       9.900  14.425   2.819  1.00  0.94           C  
ATOM    768  C   ASN A  48       9.572  14.269   1.341  1.00  0.94           C  
ATOM    769  O   ASN A  48       8.784  15.050   0.803  1.00  0.94           O  
ATOM    770  CB  ASN A  48      11.263  15.060   2.998  1.00  0.94           C  
ATOM    771  CG  ASN A  48      11.486  15.567   4.392  1.00  0.94           C  
ATOM    772  OD1 ASN A  48      10.538  15.786   5.158  1.00  0.94           O  
ATOM    773  ND2 ASN A  48      12.731  15.758   4.744  1.00  0.94           N  
ATOM    774  H   ASN A  48      10.658  12.760   3.954  1.00  0.94           H  
ATOM    775  HA  ASN A  48       9.142  15.076   3.256  1.00  0.94           H  
ATOM    776 1HB  ASN A  48      12.036  14.328   2.756  1.00  0.94           H  
ATOM    777 2HB  ASN A  48      11.370  15.888   2.299  1.00  0.94           H  
ATOM    778 1HD2 ASN A  48      12.946  16.095   5.661  1.00  0.94           H  
ATOM    779 2HD2 ASN A  48      13.468  15.569   4.096  1.00  0.94           H  
ATOM    780  N   LYS A  49      10.082  13.207   0.702  1.00  0.91           N  
ATOM    781  CA  LYS A  49       9.774  13.020  -0.710  1.00  0.91           C  
ATOM    782  C   LYS A  49       8.304  12.672  -0.897  1.00  0.91           C  
ATOM    783  O   LYS A  49       7.672  13.127  -1.848  1.00  0.91           O  
ATOM    784  CB  LYS A  49      10.671  11.960  -1.331  1.00  0.91           C  
ATOM    785  CG  LYS A  49      12.118  12.394  -1.469  1.00  0.91           C  
ATOM    786  CD  LYS A  49      12.988  11.313  -2.084  1.00  0.91           C  
ATOM    787  CE  LYS A  49      14.445  11.760  -2.125  1.00  0.91           C  
ATOM    788  NZ  LYS A  49      14.603  13.004  -2.908  1.00  0.91           N  
ATOM    789  H   LYS A  49      10.711  12.551   1.178  1.00  0.91           H  
ATOM    790  HA  LYS A  49       9.960  13.955  -1.228  1.00  0.91           H  
ATOM    791 1HB  LYS A  49      10.643  11.066  -0.711  1.00  0.91           H  
ATOM    792 2HB  LYS A  49      10.295  11.692  -2.320  1.00  0.91           H  
ATOM    793 1HG  LYS A  49      12.164  13.282  -2.110  1.00  0.91           H  
ATOM    794 2HG  LYS A  49      12.510  12.660  -0.492  1.00  0.91           H  
ATOM    795 1HD  LYS A  49      12.906  10.399  -1.496  1.00  0.91           H  
ATOM    796 2HD  LYS A  49      12.654  11.106  -3.098  1.00  0.91           H  
ATOM    797 1HE  LYS A  49      14.802  11.929  -1.111  1.00  0.91           H  
ATOM    798 2HE  LYS A  49      15.046  10.977  -2.588  1.00  0.91           H  
ATOM    799 1HZ  LYS A  49      15.564  13.291  -2.939  1.00  0.91           H  
ATOM    800 2HZ  LYS A  49      14.267  12.852  -3.851  1.00  0.91           H  
ATOM    801 3HZ  LYS A  49      14.050  13.752  -2.498  1.00  0.91           H  
ATOM    802  N   ALA A  50       7.735  11.883   0.015  1.00  0.87           N  
ATOM    803  CA  ALA A  50       6.333  11.501  -0.089  1.00  0.87           C  
ATOM    804  C   ALA A  50       5.451  12.742  -0.078  1.00  0.87           C  
ATOM    805  O   ALA A  50       4.471  12.840  -0.828  1.00  0.87           O  
ATOM    806  CB  ALA A  50       5.971  10.590   1.065  1.00  0.87           C  
ATOM    807  H   ALA A  50       8.293  11.521   0.787  1.00  0.87           H  
ATOM    808  HA  ALA A  50       6.190  10.980  -1.034  1.00  0.87           H  
ATOM    809 1HB  ALA A  50       4.972  10.292   0.991  1.00  0.87           H  
ATOM    810 2HB  ALA A  50       6.615   9.708   1.041  1.00  0.87           H  
ATOM    811 3HB  ALA A  50       6.118  11.118   1.997  1.00  0.87           H  
ATOM    812  N   VAL A  51       5.835  13.704   0.763  1.00  0.84           N  
ATOM    813  CA  VAL A  51       5.146  14.974   0.890  1.00  0.84           C  
ATOM    814  C   VAL A  51       5.335  15.829  -0.354  1.00  0.84           C  
ATOM    815  O   VAL A  51       4.370  16.408  -0.857  1.00  0.84           O  
ATOM    816  CB  VAL A  51       5.632  15.730   2.139  1.00  0.84           C  
ATOM    817  CG1 VAL A  51       5.055  17.130   2.153  1.00  0.84           C  
ATOM    818  CG2 VAL A  51       5.184  14.960   3.390  1.00  0.84           C  
ATOM    819  H   VAL A  51       6.642  13.527   1.364  1.00  0.84           H  
ATOM    820  HA  VAL A  51       4.083  14.771   1.013  1.00  0.84           H  
ATOM    821  HB  VAL A  51       6.719  15.805   2.117  1.00  0.84           H  
ATOM    822 1HG1 VAL A  51       5.407  17.657   3.037  1.00  0.84           H  
ATOM    823 2HG1 VAL A  51       5.381  17.664   1.258  1.00  0.84           H  
ATOM    824 3HG1 VAL A  51       3.967  17.076   2.169  1.00  0.84           H  
ATOM    825 1HG2 VAL A  51       5.531  15.479   4.283  1.00  0.84           H  
ATOM    826 2HG2 VAL A  51       4.099  14.900   3.401  1.00  0.84           H  
ATOM    827 3HG2 VAL A  51       5.597  13.960   3.373  1.00  0.84           H  
ATOM    828  N   TYR A  52       6.568  15.896  -0.870  1.00  0.81           N  
ATOM    829  CA  TYR A  52       6.837  16.697  -2.058  1.00  0.81           C  
ATOM    830  C   TYR A  52       6.005  16.182  -3.227  1.00  0.81           C  
ATOM    831  O   TYR A  52       5.403  16.964  -3.968  1.00  0.81           O  
ATOM    832  CB  TYR A  52       8.316  16.612  -2.444  1.00  0.81           C  
ATOM    833  CG  TYR A  52       9.275  17.235  -1.451  1.00  0.81           C  
ATOM    834  CD1 TYR A  52      10.590  16.774  -1.384  1.00  0.81           C  
ATOM    835  CD2 TYR A  52       8.854  18.236  -0.602  1.00  0.81           C  
ATOM    836  CE1 TYR A  52      11.468  17.312  -0.481  1.00  0.81           C  
ATOM    837  CE2 TYR A  52       9.738  18.777   0.310  1.00  0.81           C  
ATOM    838  CZ  TYR A  52      11.041  18.318   0.370  1.00  0.81           C  
ATOM    839  OH  TYR A  52      11.920  18.858   1.282  1.00  0.81           O  
ATOM    840  H   TYR A  52       7.335  15.408  -0.406  1.00  0.81           H  
ATOM    841  HA  TYR A  52       6.558  17.732  -1.863  1.00  0.81           H  
ATOM    842 1HB  TYR A  52       8.593  15.565  -2.568  1.00  0.81           H  
ATOM    843 2HB  TYR A  52       8.464  17.098  -3.406  1.00  0.81           H  
ATOM    844  HD1 TYR A  52      10.922  15.980  -2.053  1.00  0.81           H  
ATOM    845  HD2 TYR A  52       7.826  18.594  -0.648  1.00  0.81           H  
ATOM    846  HE1 TYR A  52      12.493  16.947  -0.434  1.00  0.81           H  
ATOM    847  HE2 TYR A  52       9.408  19.567   0.984  1.00  0.81           H  
ATOM    848  HH  TYR A  52      11.460  19.503   1.825  1.00  0.81           H  
ATOM    849  N   ILE A  53       5.913  14.856  -3.351  1.00  0.79           N  
ATOM    850  CA  ILE A  53       5.146  14.239  -4.420  1.00  0.79           C  
ATOM    851  C   ILE A  53       3.675  14.567  -4.256  1.00  0.79           C  
ATOM    852  O   ILE A  53       3.026  14.986  -5.217  1.00  0.79           O  
ATOM    853  CB  ILE A  53       5.343  12.719  -4.440  1.00  0.79           C  
ATOM    854  CG1 ILE A  53       6.789  12.376  -4.825  1.00  0.79           C  
ATOM    855  CG2 ILE A  53       4.390  12.113  -5.429  1.00  0.79           C  
ATOM    856  CD1 ILE A  53       7.164  10.934  -4.551  1.00  0.79           C  
ATOM    857  H   ILE A  53       6.429  14.258  -2.704  1.00  0.79           H  
ATOM    858  HA  ILE A  53       5.487  14.644  -5.372  1.00  0.79           H  
ATOM    859  HB  ILE A  53       5.157  12.310  -3.443  1.00  0.79           H  
ATOM    860 1HG1 ILE A  53       6.923  12.570  -5.888  1.00  0.79           H  
ATOM    861 2HG1 ILE A  53       7.463  13.024  -4.274  1.00  0.79           H  
ATOM    862 1HG2 ILE A  53       4.533  11.058  -5.431  1.00  0.79           H  
ATOM    863 2HG2 ILE A  53       3.378  12.345  -5.133  1.00  0.79           H  
ATOM    864 3HG2 ILE A  53       4.581  12.512  -6.425  1.00  0.79           H  
ATOM    865 1HD1 ILE A  53       8.193  10.768  -4.843  1.00  0.79           H  
ATOM    866 2HD1 ILE A  53       7.054  10.727  -3.484  1.00  0.79           H  
ATOM    867 3HD1 ILE A  53       6.527  10.288  -5.109  1.00  0.79           H  
ATOM    868  N   ALA A  54       3.146  14.421  -3.032  1.00  0.77           N  
ATOM    869  CA  ALA A  54       1.744  14.739  -2.800  1.00  0.77           C  
ATOM    870  C   ALA A  54       1.476  16.189  -3.178  1.00  0.77           C  
ATOM    871  O   ALA A  54       0.468  16.512  -3.815  1.00  0.77           O  
ATOM    872  CB  ALA A  54       1.394  14.512  -1.338  1.00  0.77           C  
ATOM    873  H   ALA A  54       3.713  14.060  -2.262  1.00  0.77           H  
ATOM    874  HA  ALA A  54       1.137  14.097  -3.431  1.00  0.77           H  
ATOM    875 1HB  ALA A  54       0.356  14.739  -1.170  1.00  0.77           H  
ATOM    876 2HB  ALA A  54       1.580  13.496  -1.063  1.00  0.77           H  
ATOM    877 3HB  ALA A  54       2.009  15.162  -0.719  1.00  0.77           H  
ATOM    878  N   GLY A  55       2.425  17.064  -2.846  1.00  0.75           N  
ATOM    879  CA  GLY A  55       2.325  18.474  -3.161  1.00  0.75           C  
ATOM    880  C   GLY A  55       2.202  18.692  -4.663  1.00  0.75           C  
ATOM    881  O   GLY A  55       1.242  19.302  -5.136  1.00  0.75           O  
ATOM    882  H   GLY A  55       3.234  16.744  -2.315  1.00  0.75           H  
ATOM    883 1HA  GLY A  55       1.463  18.901  -2.650  1.00  0.75           H  
ATOM    884 2HA  GLY A  55       3.214  18.983  -2.788  1.00  0.75           H  
ATOM    885  N   ARG A  56       3.154  18.146  -5.418  1.00  0.74           N  
ATOM    886  CA  ARG A  56       3.198  18.312  -6.871  1.00  0.74           C  
ATOM    887  C   ARG A  56       1.975  17.714  -7.567  1.00  0.74           C  
ATOM    888  O   ARG A  56       1.518  18.229  -8.591  1.00  0.74           O  
ATOM    889  CB  ARG A  56       4.458  17.678  -7.428  1.00  0.74           C  
ATOM    890  CG  ARG A  56       5.779  18.341  -6.995  1.00  0.74           C  
ATOM    891  CD  ARG A  56       5.896  19.734  -7.468  1.00  0.74           C  
ATOM    892  NE  ARG A  56       5.961  19.817  -8.914  1.00  0.74           N  
ATOM    893  CZ  ARG A  56       5.671  20.946  -9.618  1.00  0.74           C  
ATOM    894  NH1 ARG A  56       5.316  22.043  -8.975  1.00  0.74           N  
ATOM    895  NH2 ARG A  56       5.728  20.971 -10.933  1.00  0.74           N  
ATOM    896  H   ARG A  56       3.899  17.625  -4.955  1.00  0.74           H  
ATOM    897  HA  ARG A  56       3.228  19.379  -7.087  1.00  0.74           H  
ATOM    898 1HB  ARG A  56       4.499  16.634  -7.103  1.00  0.74           H  
ATOM    899 2HB  ARG A  56       4.426  17.679  -8.519  1.00  0.74           H  
ATOM    900 1HG  ARG A  56       5.831  18.365  -5.915  1.00  0.74           H  
ATOM    901 2HG  ARG A  56       6.619  17.766  -7.379  1.00  0.74           H  
ATOM    902 1HD  ARG A  56       5.031  20.303  -7.132  1.00  0.74           H  
ATOM    903 2HD  ARG A  56       6.804  20.175  -7.059  1.00  0.74           H  
ATOM    904  HE  ARG A  56       6.263  18.964  -9.415  1.00  0.74           H  
ATOM    905 1HH1 ARG A  56       5.263  22.044  -7.966  1.00  0.74           H  
ATOM    906 2HH1 ARG A  56       5.097  22.881  -9.494  1.00  0.74           H  
ATOM    907 1HH2 ARG A  56       5.982  20.128 -11.467  1.00  0.74           H  
ATOM    908 2HH2 ARG A  56       5.494  21.818 -11.423  1.00  0.74           H  
ATOM    909  N   LEU A  57       1.425  16.644  -7.004  1.00  0.74           N  
ATOM    910  CA  LEU A  57       0.245  16.013  -7.569  1.00  0.74           C  
ATOM    911  C   LEU A  57      -1.057  16.675  -7.113  1.00  0.74           C  
ATOM    912  O   LEU A  57      -2.134  16.266  -7.547  1.00  0.74           O  
ATOM    913  CB  LEU A  57       0.196  14.542  -7.179  1.00  0.74           C  
ATOM    914  CG  LEU A  57       1.291  13.632  -7.720  1.00  0.74           C  
ATOM    915  CD1 LEU A  57       1.123  12.279  -7.079  1.00  0.74           C  
ATOM    916  CD2 LEU A  57       1.187  13.533  -9.245  1.00  0.74           C  
ATOM    917  H   LEU A  57       1.857  16.232  -6.175  1.00  0.74           H  
ATOM    918  HA  LEU A  57       0.307  16.088  -8.653  1.00  0.74           H  
ATOM    919 1HB  LEU A  57       0.278  14.496  -6.100  1.00  0.74           H  
ATOM    920 2HB  LEU A  57      -0.770  14.128  -7.471  1.00  0.74           H  
ATOM    921  HG  LEU A  57       2.272  14.027  -7.448  1.00  0.74           H  
ATOM    922 1HD1 LEU A  57       1.883  11.613  -7.430  1.00  0.74           H  
ATOM    923 2HD1 LEU A  57       1.201  12.389  -6.002  1.00  0.74           H  
ATOM    924 3HD1 LEU A  57       0.164  11.887  -7.328  1.00  0.74           H  
ATOM    925 1HD2 LEU A  57       1.968  12.872  -9.618  1.00  0.74           H  
ATOM    926 2HD2 LEU A  57       0.209  13.134  -9.518  1.00  0.74           H  
ATOM    927 3HD2 LEU A  57       1.309  14.525  -9.680  1.00  0.74           H  
ATOM    928  N   GLY A  58      -0.990  17.660  -6.215  1.00  0.74           N  
ATOM    929  CA  GLY A  58      -2.198  18.314  -5.734  1.00  0.74           C  
ATOM    930  C   GLY A  58      -3.047  17.441  -4.807  1.00  0.74           C  
ATOM    931  O   GLY A  58      -4.271  17.594  -4.775  1.00  0.74           O  
ATOM    932  H   GLY A  58      -0.094  17.998  -5.868  1.00  0.74           H  
ATOM    933 1HA  GLY A  58      -1.908  19.221  -5.203  1.00  0.74           H  
ATOM    934 2HA  GLY A  58      -2.796  18.627  -6.586  1.00  0.74           H  
ATOM    935  N   VAL A  59      -2.424  16.510  -4.080  1.00  0.76           N  
ATOM    936  CA  VAL A  59      -3.183  15.607  -3.221  1.00  0.76           C  
ATOM    937  C   VAL A  59      -2.682  15.594  -1.786  1.00  0.76           C  
ATOM    938  O   VAL A  59      -1.617  16.116  -1.465  1.00  0.76           O  
ATOM    939  CB  VAL A  59      -3.152  14.157  -3.761  1.00  0.76           C  
ATOM    940  CG1 VAL A  59      -3.747  14.103  -5.152  1.00  0.76           C  
ATOM    941  CG2 VAL A  59      -1.731  13.632  -3.741  1.00  0.76           C  
ATOM    942  H   VAL A  59      -1.406  16.436  -4.118  1.00  0.76           H  
ATOM    943  HA  VAL A  59      -4.221  15.937  -3.210  1.00  0.76           H  
ATOM    944  HB  VAL A  59      -3.772  13.530  -3.122  1.00  0.76           H  
ATOM    945 1HG1 VAL A  59      -3.752  13.085  -5.500  1.00  0.76           H  
ATOM    946 2HG1 VAL A  59      -4.770  14.478  -5.123  1.00  0.76           H  
ATOM    947 3HG1 VAL A  59      -3.158  14.711  -5.829  1.00  0.76           H  
ATOM    948 1HG2 VAL A  59      -1.705  12.609  -4.100  1.00  0.76           H  
ATOM    949 2HG2 VAL A  59      -1.121  14.259  -4.373  1.00  0.76           H  
ATOM    950 3HG2 VAL A  59      -1.351  13.664  -2.721  1.00  0.76           H  
ATOM    951  N   THR A  60      -3.483  15.011  -0.916  1.00  0.79           N  
ATOM    952  CA  THR A  60      -3.133  14.827   0.479  1.00  0.79           C  
ATOM    953  C   THR A  60      -2.238  13.590   0.586  1.00  0.79           C  
ATOM    954  O   THR A  60      -2.503  12.568  -0.060  1.00  0.79           O  
ATOM    955  CB  THR A  60      -4.401  14.682   1.346  1.00  0.79           C  
ATOM    956  OG1 THR A  60      -5.214  15.848   1.186  1.00  0.79           O  
ATOM    957  CG2 THR A  60      -4.056  14.553   2.808  1.00  0.79           C  
ATOM    958  H   THR A  60      -4.364  14.652  -1.247  1.00  0.79           H  
ATOM    959  HA  THR A  60      -2.568  15.694   0.823  1.00  0.79           H  
ATOM    960  HB  THR A  60      -4.949  13.813   1.051  1.00  0.79           H  
ATOM    961  HG1 THR A  60      -4.727  16.622   1.484  1.00  0.79           H  
ATOM    962 1HG2 THR A  60      -4.976  14.466   3.386  1.00  0.79           H  
ATOM    963 2HG2 THR A  60      -3.463  13.693   2.971  1.00  0.79           H  
ATOM    964 3HG2 THR A  60      -3.508  15.438   3.131  1.00  0.79           H  
ATOM    965  N   LEU A  61      -1.191  13.661   1.408  1.00  0.82           N  
ATOM    966  CA  LEU A  61      -0.313  12.506   1.595  1.00  0.82           C  
ATOM    967  C   LEU A  61      -1.088  11.238   1.932  1.00  0.82           C  
ATOM    968  O   LEU A  61      -0.744  10.156   1.457  1.00  0.82           O  
ATOM    969  CB  LEU A  61       0.720  12.746   2.697  1.00  0.82           C  
ATOM    970  CG  LEU A  61       1.647  11.566   2.883  1.00  0.82           C  
ATOM    971  CD1 LEU A  61       2.365  11.326   1.595  1.00  0.82           C  
ATOM    972  CD2 LEU A  61       2.639  11.830   3.992  1.00  0.82           C  
ATOM    973  H   LEU A  61      -1.004  14.523   1.903  1.00  0.82           H  
ATOM    974  HA  LEU A  61       0.220  12.335   0.660  1.00  0.82           H  
ATOM    975 1HB  LEU A  61       1.324  13.617   2.439  1.00  0.82           H  
ATOM    976 2HB  LEU A  61       0.207  12.932   3.641  1.00  0.82           H  
ATOM    977  HG  LEU A  61       1.056  10.680   3.121  1.00  0.82           H  
ATOM    978 1HD1 LEU A  61       2.991  10.467   1.725  1.00  0.82           H  
ATOM    979 2HD1 LEU A  61       1.647  11.135   0.814  1.00  0.82           H  
ATOM    980 3HD1 LEU A  61       2.961  12.197   1.335  1.00  0.82           H  
ATOM    981 1HD2 LEU A  61       3.296  10.967   4.101  1.00  0.82           H  
ATOM    982 2HD2 LEU A  61       3.231  12.704   3.746  1.00  0.82           H  
ATOM    983 3HD2 LEU A  61       2.106  12.002   4.927  1.00  0.82           H  
ATOM    984  N   GLY A  62      -2.143  11.378   2.731  1.00  0.87           N  
ATOM    985  CA  GLY A  62      -2.987  10.262   3.122  1.00  0.87           C  
ATOM    986  C   GLY A  62      -3.554   9.518   1.908  1.00  0.87           C  
ATOM    987  O   GLY A  62      -3.807   8.320   1.981  1.00  0.87           O  
ATOM    988  H   GLY A  62      -2.354  12.295   3.080  1.00  0.87           H  
ATOM    989 1HA  GLY A  62      -2.412   9.572   3.739  1.00  0.87           H  
ATOM    990 2HA  GLY A  62      -3.806  10.630   3.739  1.00  0.87           H  
ATOM    991  N   TYR A  63      -3.765  10.190   0.775  1.00  0.95           N  
ATOM    992  CA  TYR A  63      -4.283   9.446  -0.357  1.00  0.95           C  
ATOM    993  C   TYR A  63      -3.142   8.643  -0.939  1.00  0.95           C  
ATOM    994  O   TYR A  63      -3.320   7.494  -1.353  1.00  0.95           O  
ATOM    995  CB  TYR A  63      -4.863  10.350  -1.440  1.00  0.95           C  
ATOM    996  CG  TYR A  63      -6.123  11.054  -1.056  1.00  0.95           C  
ATOM    997  CD1 TYR A  63      -6.124  12.419  -0.977  1.00  0.95           C  
ATOM    998  CD2 TYR A  63      -7.274  10.335  -0.770  1.00  0.95           C  
ATOM    999  CE1 TYR A  63      -7.270  13.100  -0.615  1.00  0.95           C  
ATOM   1000  CE2 TYR A  63      -8.428  11.004  -0.406  1.00  0.95           C  
ATOM   1001  CZ  TYR A  63      -8.428  12.385  -0.327  1.00  0.95           C  
ATOM   1002  OH  TYR A  63      -9.575  13.056   0.037  1.00  0.95           O  
ATOM   1003  H   TYR A  63      -3.524  11.171   0.680  1.00  0.95           H  
ATOM   1004  HA  TYR A  63      -5.053   8.754  -0.015  1.00  0.95           H  
ATOM   1005 1HB  TYR A  63      -4.118  11.108  -1.706  1.00  0.95           H  
ATOM   1006 2HB  TYR A  63      -5.060   9.765  -2.332  1.00  0.95           H  
ATOM   1007  HD1 TYR A  63      -5.216  12.956  -1.201  1.00  0.95           H  
ATOM   1008  HD2 TYR A  63      -7.270   9.244  -0.830  1.00  0.95           H  
ATOM   1009  HE1 TYR A  63      -7.262  14.189  -0.552  1.00  0.95           H  
ATOM   1010  HE2 TYR A  63      -9.336  10.442  -0.180  1.00  0.95           H  
ATOM   1011  HH  TYR A  63      -9.394  13.999   0.072  1.00  0.95           H  
ATOM   1012  N   LEU A  64      -1.936   9.213  -0.918  1.00  1.07           N  
ATOM   1013  CA  LEU A  64      -0.828   8.456  -1.478  1.00  1.07           C  
ATOM   1014  C   LEU A  64      -0.529   7.210  -0.642  1.00  1.07           C  
ATOM   1015  O   LEU A  64      -0.174   6.166  -1.192  1.00  1.07           O  
ATOM   1016  CB  LEU A  64       0.464   9.255  -1.609  1.00  1.07           C  
ATOM   1017  CG  LEU A  64       0.504  10.392  -2.601  1.00  1.07           C  
ATOM   1018  CD1 LEU A  64       1.881  11.043  -2.554  1.00  1.07           C  
ATOM   1019  CD2 LEU A  64       0.219   9.870  -3.958  1.00  1.07           C  
ATOM   1020  H   LEU A  64      -1.824  10.158  -0.539  1.00  1.07           H  
ATOM   1021  HA  LEU A  64      -1.098   8.142  -2.472  1.00  1.07           H  
ATOM   1022 1HB  LEU A  64       0.749   9.626  -0.636  1.00  1.07           H  
ATOM   1023 2HB  LEU A  64       1.204   8.565  -1.959  1.00  1.07           H  
ATOM   1024  HG  LEU A  64      -0.240  11.145  -2.322  1.00  1.07           H  
ATOM   1025 1HD1 LEU A  64       1.911  11.858  -3.257  1.00  1.07           H  
ATOM   1026 2HD1 LEU A  64       2.088  11.406  -1.558  1.00  1.07           H  
ATOM   1027 3HD1 LEU A  64       2.634  10.311  -2.830  1.00  1.07           H  
ATOM   1028 1HD2 LEU A  64       0.254  10.687  -4.665  1.00  1.07           H  
ATOM   1029 2HD2 LEU A  64       0.957   9.126  -4.221  1.00  1.07           H  
ATOM   1030 3HD2 LEU A  64      -0.768   9.416  -3.965  1.00  1.07           H  
ATOM   1031  N   THR A  65      -0.703   7.306   0.685  1.00  1.26           N  
ATOM   1032  CA  THR A  65      -0.378   6.168   1.549  1.00  1.26           C  
ATOM   1033  C   THR A  65      -1.542   5.188   1.800  1.00  1.26           C  
ATOM   1034  O   THR A  65      -1.295   4.001   2.057  1.00  1.26           O  
ATOM   1035  CB  THR A  65       0.155   6.656   2.918  1.00  1.26           C  
ATOM   1036  OG1 THR A  65      -0.850   7.413   3.594  1.00  1.26           O  
ATOM   1037  CG2 THR A  65       1.372   7.537   2.727  1.00  1.26           C  
ATOM   1038  H   THR A  65      -0.994   8.203   1.077  1.00  1.26           H  
ATOM   1039  HA  THR A  65       0.419   5.604   1.069  1.00  1.26           H  
ATOM   1040  HB  THR A  65       0.422   5.797   3.527  1.00  1.26           H  
ATOM   1041  HG1 THR A  65      -1.682   6.906   3.617  1.00  1.26           H  
ATOM   1042 1HG2 THR A  65       1.737   7.876   3.695  1.00  1.26           H  
ATOM   1043 2HG2 THR A  65       2.148   6.965   2.228  1.00  1.26           H  
ATOM   1044 3HG2 THR A  65       1.097   8.398   2.121  1.00  1.26           H  
ATOM   1045  N   ASP A  66      -2.799   5.646   1.723  1.00  1.53           N  
ATOM   1046  CA  ASP A  66      -3.929   4.740   1.953  1.00  1.53           C  
ATOM   1047  C   ASP A  66      -4.573   4.208   0.664  1.00  1.53           C  
ATOM   1048  O   ASP A  66      -5.265   3.190   0.692  1.00  1.53           O  
ATOM   1049  CB  ASP A  66      -4.987   5.380   2.859  1.00  1.53           C  
ATOM   1050  CG  ASP A  66      -4.463   5.647   4.294  1.00  1.53           C  
ATOM   1051  OD1 ASP A  66      -3.755   4.803   4.814  1.00  1.53           O  
ATOM   1052  OD2 ASP A  66      -4.776   6.674   4.850  1.00  1.53           O  
ATOM   1053  H   ASP A  66      -2.987   6.631   1.543  1.00  1.53           H  
ATOM   1054  HA  ASP A  66      -3.552   3.875   2.496  1.00  1.53           H  
ATOM   1055 1HB  ASP A  66      -5.316   6.323   2.421  1.00  1.53           H  
ATOM   1056 2HB  ASP A  66      -5.861   4.728   2.916  1.00  1.53           H  
ATOM   1057  N   GLY A  67      -4.410   4.900  -0.469  1.00  1.88           N  
ATOM   1058  CA  GLY A  67      -4.994   4.432  -1.732  1.00  1.88           C  
ATOM   1059  C   GLY A  67      -6.470   4.801  -1.920  1.00  1.88           C  
ATOM   1060  O   GLY A  67      -6.837   5.485  -2.890  1.00  1.88           O  
ATOM   1061  H   GLY A  67      -3.872   5.763  -0.500  1.00  1.88           H  
ATOM   1062 1HA  GLY A  67      -4.412   4.849  -2.550  1.00  1.88           H  
ATOM   1063 2HA  GLY A  67      -4.884   3.351  -1.794  1.00  1.88           H  
ATOM   1064  N   GLU A  68      -7.299   4.327  -0.992  1.00  2.28           N  
ATOM   1065  CA  GLU A  68      -8.740   4.573  -0.993  1.00  2.28           C  
ATOM   1066  C   GLU A  68      -9.289   4.644   0.431  1.00  2.28           C  
ATOM   1067  O   GLU A  68      -9.695   5.712   0.892  1.00  2.28           O  
ATOM   1068  OXT GLU A  68      -9.297   3.635   1.134  1.00  2.28           O  
ATOM   1069  CB  GLU A  68      -9.466   3.477  -1.790  1.00  2.28           C  
ATOM   1070  CG  GLU A  68     -10.982   3.666  -1.917  1.00  2.28           C  
ATOM   1071  CD  GLU A  68     -11.651   2.618  -2.795  1.00  2.28           C  
ATOM   1072  OE1 GLU A  68     -10.962   1.779  -3.327  1.00  2.28           O  
ATOM   1073  OE2 GLU A  68     -12.853   2.667  -2.929  1.00  2.28           O  
ATOM   1074  H   GLU A  68      -6.869   3.764  -0.258  1.00  2.28           H  
ATOM   1075  HA  GLU A  68      -8.927   5.534  -1.473  1.00  2.28           H  
ATOM   1076 1HB  GLU A  68      -9.052   3.430  -2.798  1.00  2.28           H  
ATOM   1077 2HB  GLU A  68      -9.288   2.510  -1.319  1.00  2.28           H  
ATOM   1078 1HG  GLU A  68     -11.426   3.626  -0.923  1.00  2.28           H  
ATOM   1079 2HG  GLU A  68     -11.177   4.655  -2.331  1.00  2.28           H  
ENDMDL

REMARK ID 102724 DOMAINID 93684 MODEL 5 2021-07-24_00000201_2_19
MODEL     5
ATOM      1  N   MET A   1       4.479  -0.315   1.052  1.00  4.42           N  
ATOM      2  CA  MET A   1       5.313  -0.269  -0.145  1.00  4.42           C  
ATOM      3  C   MET A   1       5.047   1.033  -0.902  1.00  4.42           C  
ATOM      4  O   MET A   1       5.793   2.001  -0.756  1.00  4.42           O  
ATOM      5  CB  MET A   1       5.066  -1.502  -1.014  1.00  4.42           C  
ATOM      6  CG  MET A   1       5.948  -1.600  -2.253  1.00  4.42           C  
ATOM      7  SD  MET A   1       5.527  -3.015  -3.295  1.00  4.42           S  
ATOM      8  CE  MET A   1       3.944  -2.532  -3.989  1.00  4.42           C  
ATOM      9 1H   MET A   1       4.798  -1.059   1.660  1.00  4.42           H  
ATOM     10 2H   MET A   1       4.550   0.568   1.542  1.00  4.42           H  
ATOM     11 3H   MET A   1       3.517  -0.474   0.798  1.00  4.42           H  
ATOM     12  HA  MET A   1       6.356  -0.269   0.159  1.00  4.42           H  
ATOM     13 1HB  MET A   1       5.251  -2.394  -0.418  1.00  4.42           H  
ATOM     14 2HB  MET A   1       4.028  -1.539  -1.326  1.00  4.42           H  
ATOM     15 1HG  MET A   1       5.898  -0.705  -2.833  1.00  4.42           H  
ATOM     16 2HG  MET A   1       6.980  -1.717  -1.926  1.00  4.42           H  
ATOM     17 1HE  MET A   1       3.575  -3.328  -4.635  1.00  4.42           H  
ATOM     18 2HE  MET A   1       3.230  -2.357  -3.184  1.00  4.42           H  
ATOM     19 3HE  MET A   1       4.060  -1.634  -4.571  1.00  4.42           H  
ATOM     20  N   LEU A   2       3.991   1.059  -1.723  1.00  3.33           N  
ATOM     21  CA  LEU A   2       3.638   2.288  -2.438  1.00  3.33           C  
ATOM     22  C   LEU A   2       2.435   2.966  -1.791  1.00  3.33           C  
ATOM     23  O   LEU A   2       2.440   4.173  -1.525  1.00  3.33           O  
ATOM     24  CB  LEU A   2       3.318   1.980  -3.891  1.00  3.33           C  
ATOM     25  CG  LEU A   2       4.459   1.380  -4.690  1.00  3.33           C  
ATOM     26  CD1 LEU A   2       3.987   1.067  -6.089  1.00  3.33           C  
ATOM     27  CD2 LEU A   2       5.633   2.329  -4.689  1.00  3.33           C  
ATOM     28  H   LEU A   2       3.420   0.241  -1.852  1.00  3.33           H  
ATOM     29  HA  LEU A   2       4.481   2.976  -2.401  1.00  3.33           H  
ATOM     30 1HB  LEU A   2       2.480   1.287  -3.928  1.00  3.33           H  
ATOM     31 2HB  LEU A   2       3.021   2.898  -4.372  1.00  3.33           H  
ATOM     32  HG  LEU A   2       4.755   0.470  -4.243  1.00  3.33           H  
ATOM     33 1HD1 LEU A   2       4.802   0.616  -6.653  1.00  3.33           H  
ATOM     34 2HD1 LEU A   2       3.150   0.371  -6.043  1.00  3.33           H  
ATOM     35 3HD1 LEU A   2       3.671   1.982  -6.582  1.00  3.33           H  
ATOM     36 1HD2 LEU A   2       6.457   1.889  -5.252  1.00  3.33           H  
ATOM     37 2HD2 LEU A   2       5.350   3.263  -5.147  1.00  3.33           H  
ATOM     38 3HD2 LEU A   2       5.955   2.515  -3.662  1.00  3.33           H  
ATOM     39  N   LYS A   3       1.406   2.192  -1.480  1.00  2.38           N  
ATOM     40  CA  LYS A   3       0.269   2.813  -0.840  1.00  2.38           C  
ATOM     41  C   LYS A   3       0.679   3.118   0.577  1.00  2.38           C  
ATOM     42  O   LYS A   3       1.488   2.399   1.168  1.00  2.38           O  
ATOM     43  CB  LYS A   3      -0.991   1.965  -0.939  1.00  2.38           C  
ATOM     44  CG  LYS A   3      -1.473   1.779  -2.384  1.00  2.38           C  
ATOM     45  CD  LYS A   3      -1.921   3.143  -2.968  1.00  2.38           C  
ATOM     46  CE  LYS A   3      -2.505   3.028  -4.378  1.00  2.38           C  
ATOM     47  NZ  LYS A   3      -2.917   4.376  -4.924  1.00  2.38           N  
ATOM     48  H   LYS A   3       1.402   1.209  -1.695  1.00  2.38           H  
ATOM     49  HA  LYS A   3       0.058   3.762  -1.333  1.00  2.38           H  
ATOM     50 1HB  LYS A   3      -0.805   0.981  -0.508  1.00  2.38           H  
ATOM     51 2HB  LYS A   3      -1.792   2.430  -0.361  1.00  2.38           H  
ATOM     52 1HG  LYS A   3      -0.664   1.374  -2.993  1.00  2.38           H  
ATOM     53 2HG  LYS A   3      -2.312   1.083  -2.407  1.00  2.38           H  
ATOM     54 1HD  LYS A   3      -2.674   3.585  -2.314  1.00  2.38           H  
ATOM     55 2HD  LYS A   3      -1.064   3.817  -3.004  1.00  2.38           H  
ATOM     56 1HE  LYS A   3      -1.757   2.593  -5.038  1.00  2.38           H  
ATOM     57 2HE  LYS A   3      -3.378   2.375  -4.353  1.00  2.38           H  
ATOM     58 1HZ  LYS A   3      -3.296   4.266  -5.853  1.00  2.38           H  
ATOM     59 2HZ  LYS A   3      -3.622   4.786  -4.322  1.00  2.38           H  
ATOM     60 3HZ  LYS A   3      -2.117   4.996  -4.962  1.00  2.38           H  
ATOM     61  N   ASP A   4       0.170   4.234   1.075  1.00  1.68           N  
ATOM     62  CA  ASP A   4       0.463   4.804   2.388  1.00  1.68           C  
ATOM     63  C   ASP A   4       1.910   5.343   2.500  1.00  1.68           C  
ATOM     64  O   ASP A   4       2.278   5.894   3.542  1.00  1.68           O  
ATOM     65  CB  ASP A   4       0.206   3.778   3.511  1.00  1.68           C  
ATOM     66  CG  ASP A   4      -1.275   3.290   3.589  1.00  1.68           C  
ATOM     67  OD1 ASP A   4      -2.179   4.107   3.467  1.00  1.68           O  
ATOM     68  OD2 ASP A   4      -1.482   2.119   3.769  1.00  1.68           O  
ATOM     69  H   ASP A   4      -0.480   4.736   0.488  1.00  1.68           H  
ATOM     70  HA  ASP A   4      -0.214   5.644   2.545  1.00  1.68           H  
ATOM     71 1HB  ASP A   4       0.862   2.918   3.411  1.00  1.68           H  
ATOM     72 2HB  ASP A   4       0.452   4.244   4.466  1.00  1.68           H  
ATOM     73  N   PHE A   5       2.693   5.294   1.400  1.00  1.22           N  
ATOM     74  CA  PHE A   5       4.051   5.849   1.375  1.00  1.22           C  
ATOM     75  C   PHE A   5       3.928   7.327   1.706  1.00  1.22           C  
ATOM     76  O   PHE A   5       4.653   7.875   2.535  1.00  1.22           O  
ATOM     77  CB  PHE A   5       4.687   5.667  -0.018  1.00  1.22           C  
ATOM     78  CG  PHE A   5       6.160   6.087  -0.185  1.00  1.22           C  
ATOM     79  CD1 PHE A   5       7.170   5.168   0.035  1.00  1.22           C  
ATOM     80  CD2 PHE A   5       6.531   7.368  -0.550  1.00  1.22           C  
ATOM     81  CE1 PHE A   5       8.497   5.518  -0.124  1.00  1.22           C  
ATOM     82  CE2 PHE A   5       7.887   7.706  -0.689  1.00  1.22           C  
ATOM     83  CZ  PHE A   5       8.844   6.780  -0.478  1.00  1.22           C  
ATOM     84  H   PHE A   5       2.367   4.839   0.546  1.00  1.22           H  
ATOM     85  HA  PHE A   5       4.666   5.355   2.131  1.00  1.22           H  
ATOM     86 1HB  PHE A   5       4.626   4.610  -0.279  1.00  1.22           H  
ATOM     87 2HB  PHE A   5       4.097   6.204  -0.756  1.00  1.22           H  
ATOM     88  HD1 PHE A   5       6.899   4.150   0.328  1.00  1.22           H  
ATOM     89  HD2 PHE A   5       5.751   8.107  -0.727  1.00  1.22           H  
ATOM     90  HE1 PHE A   5       9.271   4.792   0.050  1.00  1.22           H  
ATOM     91  HE2 PHE A   5       8.190   8.707  -0.975  1.00  1.22           H  
ATOM     92  HZ  PHE A   5       9.894   7.049  -0.585  1.00  1.22           H  
ATOM     93  N   GLY A   6       2.973   7.973   1.041  1.00  0.94           N  
ATOM     94  CA  GLY A   6       2.698   9.389   1.205  1.00  0.94           C  
ATOM     95  C   GLY A   6       2.336   9.791   2.631  1.00  0.94           C  
ATOM     96  O   GLY A   6       2.708  10.864   3.104  1.00  0.94           O  
ATOM     97  H   GLY A   6       2.418   7.446   0.383  1.00  0.94           H  
ATOM     98 1HA  GLY A   6       3.544   9.964   0.871  1.00  0.94           H  
ATOM     99 2HA  GLY A   6       1.868   9.640   0.553  1.00  0.94           H  
ATOM    100  N   LYS A   7       1.635   8.918   3.348  1.00  0.79           N  
ATOM    101  CA  LYS A   7       1.253   9.216   4.724  1.00  0.79           C  
ATOM    102  C   LYS A   7       2.504   9.245   5.589  1.00  0.79           C  
ATOM    103  O   LYS A   7       2.630  10.061   6.514  1.00  0.79           O  
ATOM    104  CB  LYS A   7       0.268   8.176   5.226  1.00  0.79           C  
ATOM    105  CG  LYS A   7      -1.095   8.249   4.569  1.00  0.79           C  
ATOM    106  CD  LYS A   7      -1.964   7.109   5.030  1.00  0.79           C  
ATOM    107  CE  LYS A   7      -3.318   7.110   4.345  1.00  0.79           C  
ATOM    108  NZ  LYS A   7      -4.051   5.859   4.626  1.00  0.79           N  
ATOM    109  H   LYS A   7       1.366   8.038   2.933  1.00  0.79           H  
ATOM    110  HA  LYS A   7       0.787  10.199   4.759  1.00  0.79           H  
ATOM    111 1HB  LYS A   7       0.670   7.177   5.054  1.00  0.79           H  
ATOM    112 2HB  LYS A   7       0.133   8.292   6.301  1.00  0.79           H  
ATOM    113 1HG  LYS A   7      -1.574   9.196   4.813  1.00  0.79           H  
ATOM    114 2HG  LYS A   7      -0.974   8.189   3.487  1.00  0.79           H  
ATOM    115 1HD  LYS A   7      -1.466   6.164   4.814  1.00  0.79           H  
ATOM    116 2HD  LYS A   7      -2.113   7.178   6.105  1.00  0.79           H  
ATOM    117 1HE  LYS A   7      -3.904   7.954   4.705  1.00  0.79           H  
ATOM    118 2HE  LYS A   7      -3.181   7.204   3.268  1.00  0.79           H  
ATOM    119 1HZ  LYS A   7      -4.940   5.860   4.160  1.00  0.79           H  
ATOM    120 2HZ  LYS A   7      -3.464   5.085   4.256  1.00  0.79           H  
ATOM    121 3HZ  LYS A   7      -4.186   5.741   5.613  1.00  0.79           H  
ATOM    122  N   LYS A   8       3.453   8.361   5.268  1.00  0.71           N  
ATOM    123  CA  LYS A   8       4.699   8.296   6.012  1.00  0.71           C  
ATOM    124  C   LYS A   8       5.565   9.503   5.649  1.00  0.71           C  
ATOM    125  O   LYS A   8       6.208  10.102   6.516  1.00  0.71           O  
ATOM    126  CB  LYS A   8       5.397   6.976   5.708  1.00  0.71           C  
ATOM    127  CG  LYS A   8       4.622   5.759   6.197  1.00  0.71           C  
ATOM    128  CD  LYS A   8       4.663   5.613   7.719  1.00  0.71           C  
ATOM    129  CE  LYS A   8       3.718   4.504   8.189  1.00  0.71           C  
ATOM    130  NZ  LYS A   8       3.902   4.178   9.639  1.00  0.71           N  
ATOM    131  H   LYS A   8       3.280   7.694   4.509  1.00  0.71           H  
ATOM    132  HA  LYS A   8       4.478   8.341   7.077  1.00  0.71           H  
ATOM    133 1HB  LYS A   8       5.552   6.870   4.634  1.00  0.71           H  
ATOM    134 2HB  LYS A   8       6.373   6.958   6.182  1.00  0.71           H  
ATOM    135 1HG  LYS A   8       3.584   5.841   5.866  1.00  0.71           H  
ATOM    136 2HG  LYS A   8       5.057   4.865   5.741  1.00  0.71           H  
ATOM    137 1HD  LYS A   8       5.680   5.360   8.033  1.00  0.71           H  
ATOM    138 2HD  LYS A   8       4.377   6.553   8.190  1.00  0.71           H  
ATOM    139 1HE  LYS A   8       2.698   4.852   8.040  1.00  0.71           H  
ATOM    140 2HE  LYS A   8       3.870   3.609   7.597  1.00  0.71           H  
ATOM    141 1HZ  LYS A   8       3.249   3.464   9.912  1.00  0.71           H  
ATOM    142 2HZ  LYS A   8       4.872   3.814   9.777  1.00  0.71           H  
ATOM    143 3HZ  LYS A   8       3.759   4.998  10.207  1.00  0.71           H  
ATOM    144  N   ILE A   9       5.508   9.937   4.381  1.00  0.68           N  
ATOM    145  CA  ILE A   9       6.278  11.114   3.988  1.00  0.68           C  
ATOM    146  C   ILE A   9       5.766  12.334   4.710  1.00  0.68           C  
ATOM    147  O   ILE A   9       6.539  13.094   5.298  1.00  0.68           O  
ATOM    148  CB  ILE A   9       6.131  11.489   2.504  1.00  0.68           C  
ATOM    149  CG1 ILE A   9       6.708  10.520   1.595  1.00  0.68           C  
ATOM    150  CG2 ILE A   9       6.711  12.852   2.233  1.00  0.68           C  
ATOM    151  CD1 ILE A   9       6.331  10.898   0.198  1.00  0.68           C  
ATOM    152  H   ILE A   9       4.975   9.407   3.691  1.00  0.68           H  
ATOM    153  HA  ILE A   9       7.325  10.961   4.241  1.00  0.68           H  
ATOM    154  HB  ILE A   9       5.071  11.531   2.271  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9       7.772  10.478   1.719  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9       6.308   9.536   1.807  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9       6.529  13.076   1.206  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9       6.228  13.605   2.859  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9       7.760  12.860   2.417  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9       6.719  10.210  -0.497  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9       5.277  10.934   0.112  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9       6.727  11.884  -0.024  1.00  0.68           H  
ATOM    163  N   LYS A  10       4.445  12.515   4.662  1.00  0.66           N  
ATOM    164  CA  LYS A  10       3.785  13.649   5.273  1.00  0.66           C  
ATOM    165  C   LYS A  10       4.030  13.685   6.759  1.00  0.66           C  
ATOM    166  O   LYS A  10       4.379  14.730   7.308  1.00  0.66           O  
ATOM    167  CB  LYS A  10       2.286  13.611   4.987  1.00  0.66           C  
ATOM    168  CG  LYS A  10       1.504  14.779   5.545  1.00  0.66           C  
ATOM    169  CD  LYS A  10       0.050  14.700   5.111  1.00  0.66           C  
ATOM    170  CE  LYS A  10      -0.775  15.838   5.684  1.00  0.66           C  
ATOM    171  NZ  LYS A  10      -2.195  15.769   5.233  1.00  0.66           N  
ATOM    172  H   LYS A  10       3.872  11.843   4.155  1.00  0.66           H  
ATOM    173  HA  LYS A  10       4.194  14.560   4.835  1.00  0.66           H  
ATOM    174 1HB  LYS A  10       2.127  13.583   3.910  1.00  0.66           H  
ATOM    175 2HB  LYS A  10       1.866  12.691   5.394  1.00  0.66           H  
ATOM    176 1HG  LYS A  10       1.560  14.761   6.630  1.00  0.66           H  
ATOM    177 2HG  LYS A  10       1.940  15.712   5.184  1.00  0.66           H  
ATOM    178 1HD  LYS A  10       0.009  14.745   4.018  1.00  0.66           H  
ATOM    179 2HD  LYS A  10      -0.372  13.748   5.431  1.00  0.66           H  
ATOM    180 1HE  LYS A  10      -0.747  15.788   6.772  1.00  0.66           H  
ATOM    181 2HE  LYS A  10      -0.345  16.788   5.362  1.00  0.66           H  
ATOM    182 1HZ  LYS A  10      -2.715  16.539   5.629  1.00  0.66           H  
ATOM    183 2HZ  LYS A  10      -2.227  15.824   4.222  1.00  0.66           H  
ATOM    184 3HZ  LYS A  10      -2.604  14.896   5.535  1.00  0.66           H  
ATOM    185  N   SER A  11       3.902  12.536   7.424  1.00  0.65           N  
ATOM    186  CA  SER A  11       4.103  12.524   8.854  1.00  0.65           C  
ATOM    187  C   SER A  11       5.520  12.973   9.183  1.00  0.65           C  
ATOM    188  O   SER A  11       5.707  13.871  10.002  1.00  0.65           O  
ATOM    189  CB  SER A  11       3.865  11.120   9.382  1.00  0.65           C  
ATOM    190  OG  SER A  11       2.528  10.731   9.194  1.00  0.65           O  
ATOM    191  H   SER A  11       3.617  11.677   6.953  1.00  0.65           H  
ATOM    192  HA  SER A  11       3.398  13.213   9.316  1.00  0.65           H  
ATOM    193 1HB  SER A  11       4.525  10.421   8.862  1.00  0.65           H  
ATOM    194 2HB  SER A  11       4.117  11.085  10.442  1.00  0.65           H  
ATOM    195  HG  SER A  11       2.425  10.606   8.220  1.00  0.65           H  
ATOM    196  N   LEU A  12       6.519  12.437   8.479  1.00  0.65           N  
ATOM    197  CA  LEU A  12       7.898  12.831   8.737  1.00  0.65           C  
ATOM    198  C   LEU A  12       8.167  14.289   8.408  1.00  0.65           C  
ATOM    199  O   LEU A  12       8.867  14.995   9.140  1.00  0.65           O  
ATOM    200  CB  LEU A  12       8.826  11.983   7.905  1.00  0.65           C  
ATOM    201  CG  LEU A  12       8.966  10.557   8.281  1.00  0.65           C  
ATOM    202  CD1 LEU A  12       9.731   9.916   7.204  1.00  0.65           C  
ATOM    203  CD2 LEU A  12       9.675  10.450   9.611  1.00  0.65           C  
ATOM    204  H   LEU A  12       6.330  11.716   7.777  1.00  0.65           H  
ATOM    205  HA  LEU A  12       8.106  12.666   9.795  1.00  0.65           H  
ATOM    206 1HB  LEU A  12       8.438  11.999   6.889  1.00  0.65           H  
ATOM    207 2HB  LEU A  12       9.816  12.435   7.907  1.00  0.65           H  
ATOM    208  HG  LEU A  12       7.992  10.080   8.353  1.00  0.65           H  
ATOM    209 1HD1 LEU A  12       9.882   8.889   7.408  1.00  0.65           H  
ATOM    210 2HD1 LEU A  12       9.167  10.030   6.302  1.00  0.65           H  
ATOM    211 3HD1 LEU A  12      10.687  10.411   7.105  1.00  0.65           H  
ATOM    212 1HD2 LEU A  12       9.798   9.398   9.874  1.00  0.65           H  
ATOM    213 2HD2 LEU A  12      10.654  10.926   9.543  1.00  0.65           H  
ATOM    214 3HD2 LEU A  12       9.080  10.950  10.382  1.00  0.65           H  
ATOM    215  N   ARG A  13       7.590  14.764   7.312  1.00  0.66           N  
ATOM    216  CA  ARG A  13       7.780  16.141   6.924  1.00  0.66           C  
ATOM    217  C   ARG A  13       7.284  17.052   8.038  1.00  0.66           C  
ATOM    218  O   ARG A  13       7.978  17.988   8.456  1.00  0.66           O  
ATOM    219  CB  ARG A  13       7.053  16.426   5.613  1.00  0.66           C  
ATOM    220  CG  ARG A  13       7.170  17.836   5.154  1.00  0.66           C  
ATOM    221  CD  ARG A  13       6.517  18.145   3.867  1.00  0.66           C  
ATOM    222  NE  ARG A  13       5.088  17.962   3.843  1.00  0.66           N  
ATOM    223  CZ  ARG A  13       4.166  18.779   4.407  1.00  0.66           C  
ATOM    224  NH1 ARG A  13       4.511  19.839   5.149  1.00  0.66           N  
ATOM    225  NH2 ARG A  13       2.884  18.511   4.199  1.00  0.66           N  
ATOM    226  H   ARG A  13       7.027  14.153   6.721  1.00  0.66           H  
ATOM    227  HA  ARG A  13       8.845  16.319   6.776  1.00  0.66           H  
ATOM    228 1HB  ARG A  13       7.440  15.777   4.828  1.00  0.66           H  
ATOM    229 2HB  ARG A  13       5.993  16.200   5.729  1.00  0.66           H  
ATOM    230 1HG  ARG A  13       6.726  18.467   5.914  1.00  0.66           H  
ATOM    231 2HG  ARG A  13       8.205  18.082   5.036  1.00  0.66           H  
ATOM    232 1HD  ARG A  13       6.722  19.171   3.624  1.00  0.66           H  
ATOM    233 2HD  ARG A  13       6.936  17.506   3.094  1.00  0.66           H  
ATOM    234  HE  ARG A  13       4.739  17.173   3.277  1.00  0.66           H  
ATOM    235 1HH1 ARG A  13       5.504  20.064   5.359  1.00  0.66           H  
ATOM    236 2HH1 ARG A  13       3.792  20.429   5.539  1.00  0.66           H  
ATOM    237 1HH2 ARG A  13       2.626  17.703   3.600  1.00  0.66           H  
ATOM    238 2HH2 ARG A  13       2.171  19.096   4.599  1.00  0.66           H  
ATOM    239  N   LEU A  14       6.089  16.755   8.551  1.00  0.66           N  
ATOM    240  CA  LEU A  14       5.508  17.566   9.604  1.00  0.66           C  
ATOM    241  C   LEU A  14       6.292  17.456  10.916  1.00  0.66           C  
ATOM    242  O   LEU A  14       6.559  18.472  11.562  1.00  0.66           O  
ATOM    243  CB  LEU A  14       4.058  17.132   9.809  1.00  0.66           C  
ATOM    244  CG  LEU A  14       3.123  17.445   8.625  1.00  0.66           C  
ATOM    245  CD1 LEU A  14       1.780  16.800   8.865  1.00  0.66           C  
ATOM    246  CD2 LEU A  14       2.998  18.936   8.460  1.00  0.66           C  
ATOM    247  H   LEU A  14       5.561  15.962   8.183  1.00  0.66           H  
ATOM    248  HA  LEU A  14       5.521  18.604   9.280  1.00  0.66           H  
ATOM    249 1HB  LEU A  14       4.045  16.051   9.967  1.00  0.66           H  
ATOM    250 2HB  LEU A  14       3.665  17.620  10.698  1.00  0.66           H  
ATOM    251  HG  LEU A  14       3.540  17.024   7.713  1.00  0.66           H  
ATOM    252 1HD1 LEU A  14       1.126  17.009   8.024  1.00  0.66           H  
ATOM    253 2HD1 LEU A  14       1.915  15.722   8.966  1.00  0.66           H  
ATOM    254 3HD1 LEU A  14       1.340  17.201   9.776  1.00  0.66           H  
ATOM    255 1HD2 LEU A  14       2.344  19.152   7.616  1.00  0.66           H  
ATOM    256 2HD2 LEU A  14       2.577  19.369   9.368  1.00  0.66           H  
ATOM    257 3HD2 LEU A  14       3.985  19.362   8.275  1.00  0.66           H  
ATOM    258  N   GLU A  15       6.750  16.244  11.265  1.00  0.66           N  
ATOM    259  CA  GLU A  15       7.505  16.019  12.504  1.00  0.66           C  
ATOM    260  C   GLU A  15       8.796  16.825  12.533  1.00  0.66           C  
ATOM    261  O   GLU A  15       9.211  17.317  13.584  1.00  0.66           O  
ATOM    262  CB  GLU A  15       7.832  14.524  12.694  1.00  0.66           C  
ATOM    263  CG  GLU A  15       6.637  13.629  13.083  1.00  0.66           C  
ATOM    264  CD  GLU A  15       6.979  12.147  13.107  1.00  0.66           C  
ATOM    265  OE1 GLU A  15       8.067  11.793  12.711  1.00  0.66           O  
ATOM    266  OE2 GLU A  15       6.145  11.372  13.521  1.00  0.66           O  
ATOM    267  H   GLU A  15       6.519  15.441  10.683  1.00  0.66           H  
ATOM    268  HA  GLU A  15       6.888  16.341  13.340  1.00  0.66           H  
ATOM    269 1HB  GLU A  15       8.249  14.132  11.767  1.00  0.66           H  
ATOM    270 2HB  GLU A  15       8.596  14.417  13.462  1.00  0.66           H  
ATOM    271 1HG  GLU A  15       6.311  13.919  14.081  1.00  0.66           H  
ATOM    272 2HG  GLU A  15       5.812  13.805  12.411  1.00  0.66           H  
ATOM    273  N   LYS A  16       9.415  16.982  11.370  1.00  0.65           N  
ATOM    274  CA  LYS A  16      10.664  17.714  11.248  1.00  0.65           C  
ATOM    275  C   LYS A  16      10.479  19.221  11.050  1.00  0.65           C  
ATOM    276  O   LYS A  16      11.464  19.954  10.946  1.00  0.65           O  
ATOM    277  CB  LYS A  16      11.469  17.142  10.090  1.00  0.65           C  
ATOM    278  CG  LYS A  16      11.952  15.737  10.334  1.00  0.65           C  
ATOM    279  CD  LYS A  16      12.717  15.205   9.161  1.00  0.65           C  
ATOM    280  CE  LYS A  16      14.088  15.871   9.037  1.00  0.65           C  
ATOM    281  NZ  LYS A  16      15.002  15.471  10.159  1.00  0.65           N  
ATOM    282  H   LYS A  16       9.030  16.522  10.542  1.00  0.65           H  
ATOM    283  HA  LYS A  16      11.230  17.569  12.167  1.00  0.65           H  
ATOM    284 1HB  LYS A  16      10.837  17.119   9.196  1.00  0.65           H  
ATOM    285 2HB  LYS A  16      12.326  17.778   9.881  1.00  0.65           H  
ATOM    286 1HG  LYS A  16      12.590  15.716  11.215  1.00  0.65           H  
ATOM    287 2HG  LYS A  16      11.092  15.087  10.514  1.00  0.65           H  
ATOM    288 1HD  LYS A  16      12.849  14.134   9.296  1.00  0.65           H  
ATOM    289 2HD  LYS A  16      12.151  15.368   8.240  1.00  0.65           H  
ATOM    290 1HE  LYS A  16      14.540  15.584   8.091  1.00  0.65           H  
ATOM    291 2HE  LYS A  16      13.962  16.953   9.051  1.00  0.65           H  
ATOM    292 1HZ  LYS A  16      15.894  15.928  10.045  1.00  0.65           H  
ATOM    293 2HZ  LYS A  16      14.591  15.749  11.038  1.00  0.65           H  
ATOM    294 3HZ  LYS A  16      15.138  14.466  10.158  1.00  0.65           H  
ATOM    295  N   GLY A  17       9.231  19.694  10.964  1.00  0.64           N  
ATOM    296  CA  GLY A  17       8.979  21.114  10.754  1.00  0.64           C  
ATOM    297  C   GLY A  17       9.289  21.577   9.330  1.00  0.64           C  
ATOM    298  O   GLY A  17       9.614  22.746   9.112  1.00  0.64           O  
ATOM    299  H   GLY A  17       8.430  19.075  11.078  1.00  0.64           H  
ATOM    300 1HA  GLY A  17       7.932  21.318  10.980  1.00  0.64           H  
ATOM    301 2HA  GLY A  17       9.572  21.690  11.462  1.00  0.64           H  
ATOM    302  N   LEU A  18       9.224  20.667   8.364  1.00  0.63           N  
ATOM    303  CA  LEU A  18       9.555  21.008   6.991  1.00  0.63           C  
ATOM    304  C   LEU A  18       8.339  21.354   6.152  1.00  0.63           C  
ATOM    305  O   LEU A  18       7.252  20.790   6.331  1.00  0.63           O  
ATOM    306  CB  LEU A  18      10.275  19.832   6.339  1.00  0.63           C  
ATOM    307  CG  LEU A  18      11.575  19.406   6.958  1.00  0.63           C  
ATOM    308  CD1 LEU A  18      12.059  18.145   6.249  1.00  0.63           C  
ATOM    309  CD2 LEU A  18      12.574  20.524   6.834  1.00  0.63           C  
ATOM    310  H   LEU A  18       8.924  19.714   8.574  1.00  0.63           H  
ATOM    311  HA  LEU A  18      10.219  21.870   7.001  1.00  0.63           H  
ATOM    312 1HB  LEU A  18       9.630  18.979   6.420  1.00  0.63           H  
ATOM    313 2HB  LEU A  18      10.439  20.054   5.284  1.00  0.63           H  
ATOM    314  HG  LEU A  18      11.424  19.178   8.006  1.00  0.63           H  
ATOM    315 1HD1 LEU A  18      12.999  17.813   6.687  1.00  0.63           H  
ATOM    316 2HD1 LEU A  18      11.312  17.362   6.363  1.00  0.63           H  
ATOM    317 3HD1 LEU A  18      12.210  18.355   5.190  1.00  0.63           H  
ATOM    318 1HD2 LEU A  18      13.520  20.219   7.283  1.00  0.63           H  
ATOM    319 2HD2 LEU A  18      12.728  20.757   5.781  1.00  0.63           H  
ATOM    320 3HD2 LEU A  18      12.193  21.407   7.353  1.00  0.63           H  
ATOM    321  N   THR A  19       8.530  22.283   5.231  1.00  0.63           N  
ATOM    322  CA  THR A  19       7.499  22.627   4.276  1.00  0.63           C  
ATOM    323  C   THR A  19       7.671  21.754   3.058  1.00  0.63           C  
ATOM    324  O   THR A  19       8.738  21.160   2.872  1.00  0.63           O  
ATOM    325  CB  THR A  19       7.588  24.106   3.879  1.00  0.63           C  
ATOM    326  OG1 THR A  19       8.850  24.355   3.209  1.00  0.63           O  
ATOM    327  CG2 THR A  19       7.510  24.968   5.119  1.00  0.63           C  
ATOM    328  H   THR A  19       9.429  22.741   5.180  1.00  0.63           H  
ATOM    329  HA  THR A  19       6.518  22.431   4.712  1.00  0.63           H  
ATOM    330  HB  THR A  19       6.769  24.359   3.206  1.00  0.63           H  
ATOM    331  HG1 THR A  19       8.959  25.311   3.082  1.00  0.63           H  
ATOM    332 1HG2 THR A  19       7.577  26.020   4.839  1.00  0.63           H  
ATOM    333 2HG2 THR A  19       6.563  24.787   5.628  1.00  0.63           H  
ATOM    334 3HG2 THR A  19       8.333  24.718   5.789  1.00  0.63           H  
ATOM    335  N   LYS A  20       6.663  21.718   2.195  1.00  0.63           N  
ATOM    336  CA  LYS A  20       6.781  20.932   0.979  1.00  0.63           C  
ATOM    337  C   LYS A  20       7.918  21.464   0.135  1.00  0.63           C  
ATOM    338  O   LYS A  20       8.686  20.692  -0.433  1.00  0.63           O  
ATOM    339  CB  LYS A  20       5.480  20.996   0.191  1.00  0.63           C  
ATOM    340  CG  LYS A  20       4.323  20.260   0.811  1.00  0.63           C  
ATOM    341  CD  LYS A  20       3.083  20.457  -0.027  1.00  0.63           C  
ATOM    342  CE  LYS A  20       1.878  19.762   0.565  1.00  0.63           C  
ATOM    343  NZ  LYS A  20       0.659  20.059  -0.216  1.00  0.63           N  
ATOM    344  H   LYS A  20       5.810  22.224   2.391  1.00  0.63           H  
ATOM    345  HA  LYS A  20       7.003  19.898   1.243  1.00  0.63           H  
ATOM    346 1HB  LYS A  20       5.182  22.039   0.081  1.00  0.63           H  
ATOM    347 2HB  LYS A  20       5.636  20.606  -0.813  1.00  0.63           H  
ATOM    348 1HG  LYS A  20       4.548  19.189   0.869  1.00  0.63           H  
ATOM    349 2HG  LYS A  20       4.143  20.630   1.817  1.00  0.63           H  
ATOM    350 1HD  LYS A  20       2.869  21.522  -0.118  1.00  0.63           H  
ATOM    351 2HD  LYS A  20       3.257  20.055  -1.028  1.00  0.63           H  
ATOM    352 1HE  LYS A  20       2.050  18.682   0.560  1.00  0.63           H  
ATOM    353 2HE  LYS A  20       1.734  20.093   1.593  1.00  0.63           H  
ATOM    354 1HZ  LYS A  20      -0.129  19.579   0.186  1.00  0.63           H  
ATOM    355 2HZ  LYS A  20       0.486  21.052  -0.218  1.00  0.63           H  
ATOM    356 3HZ  LYS A  20       0.810  19.735  -1.179  1.00  0.63           H  
ATOM    357  N   GLU A  21       8.045  22.791   0.104  1.00  0.65           N  
ATOM    358  CA  GLU A  21       9.093  23.449  -0.656  1.00  0.65           C  
ATOM    359  C   GLU A  21      10.472  23.088  -0.123  1.00  0.65           C  
ATOM    360  O   GLU A  21      11.402  22.921  -0.898  1.00  0.65           O  
ATOM    361  CB  GLU A  21       8.886  24.963  -0.642  1.00  0.65           C  
ATOM    362  CG  GLU A  21       7.681  25.438  -1.449  1.00  0.65           C  
ATOM    363  CD  GLU A  21       7.436  26.923  -1.370  1.00  0.65           C  
ATOM    364  OE1 GLU A  21       8.096  27.583  -0.603  1.00  0.65           O  
ATOM    365  OE2 GLU A  21       6.582  27.396  -2.086  1.00  0.65           O  
ATOM    366  H   GLU A  21       7.386  23.354   0.618  1.00  0.65           H  
ATOM    367  HA  GLU A  21       9.038  23.107  -1.688  1.00  0.65           H  
ATOM    368 1HB  GLU A  21       8.758  25.300   0.387  1.00  0.65           H  
ATOM    369 2HB  GLU A  21       9.774  25.453  -1.040  1.00  0.65           H  
ATOM    370 1HG  GLU A  21       7.850  25.181  -2.491  1.00  0.65           H  
ATOM    371 2HG  GLU A  21       6.794  24.904  -1.107  1.00  0.65           H  
ATOM    372  N   ALA A  22      10.626  22.968   1.203  1.00  0.69           N  
ATOM    373  CA  ALA A  22      11.931  22.577   1.739  1.00  0.69           C  
ATOM    374  C   ALA A  22      12.310  21.175   1.258  1.00  0.69           C  
ATOM    375  O   ALA A  22      13.425  20.935   0.786  1.00  0.69           O  
ATOM    376  CB  ALA A  22      11.908  22.610   3.261  1.00  0.69           C  
ATOM    377  H   ALA A  22       9.853  23.167   1.837  1.00  0.69           H  
ATOM    378  HA  ALA A  22      12.677  23.280   1.370  1.00  0.69           H  
ATOM    379 1HB  ALA A  22      12.887  22.331   3.646  1.00  0.69           H  
ATOM    380 2HB  ALA A  22      11.654  23.613   3.598  1.00  0.69           H  
ATOM    381 3HB  ALA A  22      11.161  21.904   3.623  1.00  0.69           H  
ATOM    382  N   VAL A  23      11.336  20.267   1.280  1.00  0.77           N  
ATOM    383  CA  VAL A  23      11.549  18.889   0.847  1.00  0.77           C  
ATOM    384  C   VAL A  23      11.901  18.867  -0.636  1.00  0.77           C  
ATOM    385  O   VAL A  23      12.763  18.107  -1.085  1.00  0.77           O  
ATOM    386  CB  VAL A  23      10.313  18.023   1.155  1.00  0.77           C  
ATOM    387  CG1 VAL A  23      10.457  16.619   0.522  1.00  0.77           C  
ATOM    388  CG2 VAL A  23      10.153  17.914   2.669  1.00  0.77           C  
ATOM    389  H   VAL A  23      10.422  20.538   1.652  1.00  0.77           H  
ATOM    390  HA  VAL A  23      12.390  18.481   1.407  1.00  0.77           H  
ATOM    391  HB  VAL A  23       9.430  18.494   0.723  1.00  0.77           H  
ATOM    392 1HG1 VAL A  23       9.568  16.027   0.742  1.00  0.77           H  
ATOM    393 2HG1 VAL A  23      10.563  16.722  -0.561  1.00  0.77           H  
ATOM    394 3HG1 VAL A  23      11.335  16.121   0.930  1.00  0.77           H  
ATOM    395 1HG2 VAL A  23       9.283  17.314   2.894  1.00  0.77           H  
ATOM    396 2HG2 VAL A  23      11.038  17.444   3.095  1.00  0.77           H  
ATOM    397 3HG2 VAL A  23      10.030  18.913   3.091  1.00  0.77           H  
ATOM    398  N   CYS A  24      11.222  19.728  -1.381  1.00  0.87           N  
ATOM    399  CA  CYS A  24      11.366  19.910  -2.814  1.00  0.87           C  
ATOM    400  C   CYS A  24      12.224  21.110  -3.202  1.00  0.87           C  
ATOM    401  O   CYS A  24      12.036  21.674  -4.282  1.00  0.87           O  
ATOM    402  CB  CYS A  24      10.010  20.122  -3.427  1.00  0.87           C  
ATOM    403  SG  CYS A  24       8.962  18.720  -3.310  1.00  0.87           S  
ATOM    404  H   CYS A  24      10.512  20.295  -0.920  1.00  0.87           H  
ATOM    405  HA  CYS A  24      11.811  19.008  -3.235  1.00  0.87           H  
ATOM    406 1HB  CYS A  24       9.528  20.940  -2.905  1.00  0.87           H  
ATOM    407 2HB  CYS A  24      10.102  20.408  -4.467  1.00  0.87           H  
ATOM    408  HG  CYS A  24       9.531  18.086  -4.350  1.00  0.87           H  
ATOM    409  N   LEU A  25      13.178  21.502  -2.347  1.00  1.00           N  
ATOM    410  CA  LEU A  25      14.051  22.632  -2.667  1.00  1.00           C  
ATOM    411  C   LEU A  25      14.631  22.511  -4.074  1.00  1.00           C  
ATOM    412  O   LEU A  25      14.676  23.486  -4.829  1.00  1.00           O  
ATOM    413  CB  LEU A  25      15.206  22.702  -1.663  1.00  1.00           C  
ATOM    414  CG  LEU A  25      16.202  23.841  -1.878  1.00  1.00           C  
ATOM    415  CD1 LEU A  25      15.480  25.171  -1.709  1.00  1.00           C  
ATOM    416  CD2 LEU A  25      17.345  23.701  -0.885  1.00  1.00           C  
ATOM    417  H   LEU A  25      13.276  21.049  -1.438  1.00  1.00           H  
ATOM    418  HA  LEU A  25      13.462  23.546  -2.604  1.00  1.00           H  
ATOM    419 1HB  LEU A  25      14.781  22.805  -0.663  1.00  1.00           H  
ATOM    420 2HB  LEU A  25      15.759  21.763  -1.703  1.00  1.00           H  
ATOM    421  HG  LEU A  25      16.602  23.793  -2.898  1.00  1.00           H  
ATOM    422 1HD1 LEU A  25      16.180  25.991  -1.868  1.00  1.00           H  
ATOM    423 2HD1 LEU A  25      14.670  25.237  -2.437  1.00  1.00           H  
ATOM    424 3HD1 LEU A  25      15.068  25.233  -0.702  1.00  1.00           H  
ATOM    425 1HD2 LEU A  25      18.061  24.508  -1.038  1.00  1.00           H  
ATOM    426 2HD2 LEU A  25      16.952  23.748   0.132  1.00  1.00           H  
ATOM    427 3HD2 LEU A  25      17.839  22.740  -1.043  1.00  1.00           H  
ATOM    428  N   ASP A  26      15.091  21.312  -4.414  1.00  1.11           N  
ATOM    429  CA  ASP A  26      15.651  21.036  -5.725  1.00  1.11           C  
ATOM    430  C   ASP A  26      14.611  20.465  -6.704  1.00  1.11           C  
ATOM    431  O   ASP A  26      13.998  19.407  -6.472  1.00  1.11           O  
ATOM    432  CB  ASP A  26      16.874  20.132  -5.616  1.00  1.11           C  
ATOM    433  CG  ASP A  26      18.111  20.873  -4.990  1.00  1.11           C  
ATOM    434  OD1 ASP A  26      18.260  22.040  -5.245  1.00  1.11           O  
ATOM    435  OD2 ASP A  26      18.864  20.267  -4.244  1.00  1.11           O  
ATOM    436  H   ASP A  26      15.017  20.567  -3.738  1.00  1.11           H  
ATOM    437  HA  ASP A  26      15.997  21.982  -6.144  1.00  1.11           H  
ATOM    438 1HB  ASP A  26      16.620  19.267  -5.016  1.00  1.11           H  
ATOM    439 2HB  ASP A  26      17.141  19.766  -6.611  1.00  1.11           H  
ATOM    440  N   GLU A  27      14.456  21.196  -7.806  1.00  1.16           N  
ATOM    441  CA  GLU A  27      13.541  20.878  -8.893  1.00  1.16           C  
ATOM    442  C   GLU A  27      14.123  19.670  -9.588  1.00  1.16           C  
ATOM    443  O   GLU A  27      15.135  19.147  -9.111  1.00  1.16           O  
ATOM    444  CB  GLU A  27      13.388  22.062  -9.854  1.00  1.16           C  
ATOM    445  CG  GLU A  27      12.739  23.295  -9.230  1.00  1.16           C  
ATOM    446  CD  GLU A  27      12.564  24.443 -10.204  1.00  1.16           C  
ATOM    447  OE1 GLU A  27      13.030  24.337 -11.314  1.00  1.16           O  
ATOM    448  OE2 GLU A  27      11.961  25.424  -9.831  1.00  1.16           O  
ATOM    449  H   GLU A  27      15.002  22.045  -7.877  1.00  1.16           H  
ATOM    450  HA  GLU A  27      12.565  20.615  -8.480  1.00  1.16           H  
ATOM    451 1HB  GLU A  27      14.369  22.352 -10.232  1.00  1.16           H  
ATOM    452 2HB  GLU A  27      12.784  21.766 -10.710  1.00  1.16           H  
ATOM    453 1HG  GLU A  27      11.764  23.015  -8.833  1.00  1.16           H  
ATOM    454 2HG  GLU A  27      13.356  23.625  -8.393  1.00  1.16           H  
ATOM    455  N   SER A  28      13.499  19.178 -10.667  1.00  1.15           N  
ATOM    456  CA  SER A  28      13.958  17.915 -11.259  1.00  1.15           C  
ATOM    457  C   SER A  28      13.640  16.777 -10.289  1.00  1.15           C  
ATOM    458  O   SER A  28      12.700  16.015 -10.524  1.00  1.15           O  
ATOM    459  CB  SER A  28      15.432  17.924 -11.673  1.00  1.15           C  
ATOM    460  OG  SER A  28      15.661  18.870 -12.685  1.00  1.15           O  
ATOM    461  H   SER A  28      12.694  19.653 -11.047  1.00  1.15           H  
ATOM    462  HA  SER A  28      13.384  17.739 -12.169  1.00  1.15           H  
ATOM    463 1HB  SER A  28      16.111  18.088 -10.861  1.00  1.15           H  
ATOM    464 2HB  SER A  28      15.671  16.936 -12.063  1.00  1.15           H  
ATOM    465  HG  SER A  28      16.583  18.771 -12.933  1.00  1.15           H  
ATOM    466  N   GLN A  29      14.440  16.615  -9.244  1.00  1.06           N  
ATOM    467  CA  GLN A  29      14.214  15.542  -8.286  1.00  1.06           C  
ATOM    468  C   GLN A  29      12.747  15.466  -7.846  1.00  1.06           C  
ATOM    469  O   GLN A  29      12.133  14.399  -7.982  1.00  1.06           O  
ATOM    470  CB  GLN A  29      15.048  15.774  -7.028  1.00  1.06           C  
ATOM    471  CG  GLN A  29      16.534  15.600  -7.205  1.00  1.06           C  
ATOM    472  CD  GLN A  29      17.294  15.861  -5.915  1.00  1.06           C  
ATOM    473  OE1 GLN A  29      16.789  16.518  -4.989  1.00  1.06           O  
ATOM    474  NE2 GLN A  29      18.514  15.339  -5.838  1.00  1.06           N  
ATOM    475  H   GLN A  29      15.174  17.303  -9.102  1.00  1.06           H  
ATOM    476  HA  GLN A  29      14.491  14.596  -8.747  1.00  1.06           H  
ATOM    477 1HB  GLN A  29      14.883  16.798  -6.680  1.00  1.06           H  
ATOM    478 2HB  GLN A  29      14.713  15.106  -6.239  1.00  1.06           H  
ATOM    479 1HG  GLN A  29      16.753  14.595  -7.540  1.00  1.06           H  
ATOM    480 2HG  GLN A  29      16.872  16.323  -7.949  1.00  1.06           H  
ATOM    481 1HE2 GLN A  29      19.069  15.473  -5.016  1.00  1.06           H  
ATOM    482 2HE2 GLN A  29      18.880  14.812  -6.606  1.00  1.06           H  
ATOM    483  N   LEU A  30      12.151  16.570  -7.355  1.00  0.94           N  
ATOM    484  CA  LEU A  30      10.720  16.476  -7.020  1.00  0.94           C  
ATOM    485  C   LEU A  30      10.064  17.843  -6.893  1.00  0.94           C  
ATOM    486  O   LEU A  30      10.514  18.656  -6.097  1.00  0.94           O  
ATOM    487  CB  LEU A  30      10.532  15.733  -5.681  1.00  0.94           C  
ATOM    488  CG  LEU A  30       9.107  15.468  -5.225  1.00  0.94           C  
ATOM    489  CD1 LEU A  30       8.476  14.491  -6.160  1.00  0.94           C  
ATOM    490  CD2 LEU A  30       9.125  14.920  -3.843  1.00  0.94           C  
ATOM    491  H   LEU A  30      12.673  17.445  -7.223  1.00  0.94           H  
ATOM    492  HA  LEU A  30      10.212  15.930  -7.814  1.00  0.94           H  
ATOM    493 1HB  LEU A  30      11.030  14.768  -5.738  1.00  0.94           H  
ATOM    494 2HB  LEU A  30      11.018  16.319  -4.898  1.00  0.94           H  
ATOM    495  HG  LEU A  30       8.526  16.382  -5.256  1.00  0.94           H  
ATOM    496 1HD1 LEU A  30       7.456  14.296  -5.840  1.00  0.94           H  
ATOM    497 2HD1 LEU A  30       8.479  14.902  -7.166  1.00  0.94           H  
ATOM    498 3HD1 LEU A  30       9.045  13.565  -6.145  1.00  0.94           H  
ATOM    499 1HD2 LEU A  30       8.111  14.710  -3.543  1.00  0.94           H  
ATOM    500 2HD2 LEU A  30       9.702  14.007  -3.844  1.00  0.94           H  
ATOM    501 3HD2 LEU A  30       9.576  15.639  -3.160  1.00  0.94           H  
ATOM    502  N   SER A  31       8.976  18.091  -7.623  1.00  0.83           N  
ATOM    503  CA  SER A  31       8.255  19.353  -7.463  1.00  0.83           C  
ATOM    504  C   SER A  31       7.275  19.265  -6.307  1.00  0.83           C  
ATOM    505  O   SER A  31       6.895  18.164  -5.901  1.00  0.83           O  
ATOM    506  CB  SER A  31       7.505  19.688  -8.729  1.00  0.83           C  
ATOM    507  OG  SER A  31       6.527  18.710  -8.975  1.00  0.83           O  
ATOM    508  H   SER A  31       8.630  17.404  -8.298  1.00  0.83           H  
ATOM    509  HA  SER A  31       8.975  20.147  -7.249  1.00  0.83           H  
ATOM    510 1HB  SER A  31       7.034  20.664  -8.630  1.00  0.83           H  
ATOM    511 2HB  SER A  31       8.196  19.733  -9.567  1.00  0.83           H  
ATOM    512  HG  SER A  31       7.049  17.903  -9.215  1.00  0.83           H  
ATOM    513  N   THR A  32       6.770  20.412  -5.845  1.00  0.74           N  
ATOM    514  CA  THR A  32       5.772  20.405  -4.777  1.00  0.74           C  
ATOM    515  C   THR A  32       4.434  19.843  -5.253  1.00  0.74           C  
ATOM    516  O   THR A  32       3.634  19.325  -4.463  1.00  0.74           O  
ATOM    517  CB  THR A  32       5.605  21.815  -4.181  1.00  0.74           C  
ATOM    518  OG1 THR A  32       5.240  22.746  -5.208  1.00  0.74           O  
ATOM    519  CG2 THR A  32       6.895  22.236  -3.518  1.00  0.74           C  
ATOM    520  H   THR A  32       7.107  21.291  -6.211  1.00  0.74           H  
ATOM    521  HA  THR A  32       6.136  19.760  -3.979  1.00  0.74           H  
ATOM    522  HB  THR A  32       4.816  21.796  -3.429  1.00  0.74           H  
ATOM    523  HG1 THR A  32       5.162  23.629  -4.827  1.00  0.74           H  
ATOM    524 1HG2 THR A  32       6.765  23.216  -3.088  1.00  0.74           H  
ATOM    525 2HG2 THR A  32       7.142  21.523  -2.735  1.00  0.74           H  
ATOM    526 3HG2 THR A  32       7.697  22.261  -4.253  1.00  0.74           H  
ATOM    527  N   ARG A  33       4.182  19.913  -6.559  1.00  0.69           N  
ATOM    528  CA  ARG A  33       2.950  19.346  -7.081  1.00  0.69           C  
ATOM    529  C   ARG A  33       3.048  17.830  -7.006  1.00  0.69           C  
ATOM    530  O   ARG A  33       2.105  17.151  -6.585  1.00  0.69           O  
ATOM    531  CB  ARG A  33       2.720  19.777  -8.518  1.00  0.69           C  
ATOM    532  CG  ARG A  33       2.376  21.250  -8.693  1.00  0.69           C  
ATOM    533  CD  ARG A  33       2.219  21.620 -10.130  1.00  0.69           C  
ATOM    534  NE  ARG A  33       1.880  23.030 -10.294  1.00  0.69           N  
ATOM    535  CZ  ARG A  33       1.788  23.667 -11.480  1.00  0.69           C  
ATOM    536  NH1 ARG A  33       2.012  23.015 -12.600  1.00  0.69           N  
ATOM    537  NH2 ARG A  33       1.472  24.950 -11.517  1.00  0.69           N  
ATOM    538  H   ARG A  33       4.850  20.356  -7.173  1.00  0.69           H  
ATOM    539  HA  ARG A  33       2.113  19.681  -6.468  1.00  0.69           H  
ATOM    540 1HB  ARG A  33       3.619  19.575  -9.101  1.00  0.69           H  
ATOM    541 2HB  ARG A  33       1.911  19.188  -8.949  1.00  0.69           H  
ATOM    542 1HG  ARG A  33       1.443  21.470  -8.174  1.00  0.69           H  
ATOM    543 2HG  ARG A  33       3.179  21.856  -8.268  1.00  0.69           H  
ATOM    544 1HD  ARG A  33       3.153  21.429 -10.658  1.00  0.69           H  
ATOM    545 2HD  ARG A  33       1.422  21.024 -10.573  1.00  0.69           H  
ATOM    546  HE  ARG A  33       1.700  23.569  -9.458  1.00  0.69           H  
ATOM    547 1HH1 ARG A  33       2.255  22.035 -12.574  1.00  0.69           H  
ATOM    548 2HH1 ARG A  33       1.942  23.495 -13.486  1.00  0.69           H  
ATOM    549 1HH2 ARG A  33       1.300  25.453 -10.657  1.00  0.69           H  
ATOM    550 2HH2 ARG A  33       1.403  25.428 -12.403  1.00  0.69           H  
ATOM    551  N   GLN A  34       4.218  17.298  -7.365  1.00  0.67           N  
ATOM    552  CA  GLN A  34       4.428  15.859  -7.308  1.00  0.67           C  
ATOM    553  C   GLN A  34       4.421  15.359  -5.874  1.00  0.67           C  
ATOM    554  O   GLN A  34       3.803  14.337  -5.575  1.00  0.67           O  
ATOM    555  CB  GLN A  34       5.725  15.517  -8.012  1.00  0.67           C  
ATOM    556  CG  GLN A  34       5.646  15.694  -9.513  1.00  0.67           C  
ATOM    557  CD  GLN A  34       6.991  15.659 -10.171  1.00  0.67           C  
ATOM    558  OE1 GLN A  34       7.907  16.378  -9.725  1.00  0.67           O  
ATOM    559  NE2 GLN A  34       7.140  14.858 -11.225  1.00  0.67           N  
ATOM    560  H   GLN A  34       4.976  17.894  -7.712  1.00  0.67           H  
ATOM    561  HA  GLN A  34       3.611  15.372  -7.838  1.00  0.67           H  
ATOM    562 1HB  GLN A  34       6.513  16.160  -7.630  1.00  0.67           H  
ATOM    563 2HB  GLN A  34       5.992  14.485  -7.801  1.00  0.67           H  
ATOM    564 1HG  GLN A  34       5.048  14.880  -9.923  1.00  0.67           H  
ATOM    565 2HG  GLN A  34       5.169  16.648  -9.735  1.00  0.67           H  
ATOM    566 1HE2 GLN A  34       8.015  14.817 -11.706  1.00  0.67           H  
ATOM    567 2HE2 GLN A  34       6.367  14.307 -11.549  1.00  0.67           H  
ATOM    568  N   LEU A  35       5.036  16.119  -4.969  1.00  0.68           N  
ATOM    569  CA  LEU A  35       5.058  15.730  -3.571  1.00  0.68           C  
ATOM    570  C   LEU A  35       3.637  15.654  -3.046  1.00  0.68           C  
ATOM    571  O   LEU A  35       3.277  14.682  -2.384  1.00  0.68           O  
ATOM    572  CB  LEU A  35       5.893  16.702  -2.741  1.00  0.68           C  
ATOM    573  CG  LEU A  35       5.975  16.411  -1.231  1.00  0.68           C  
ATOM    574  CD1 LEU A  35       6.578  15.045  -0.980  1.00  0.68           C  
ATOM    575  CD2 LEU A  35       6.841  17.461  -0.566  1.00  0.68           C  
ATOM    576  H   LEU A  35       5.539  16.955  -5.267  1.00  0.68           H  
ATOM    577  HA  LEU A  35       5.506  14.742  -3.494  1.00  0.68           H  
ATOM    578 1HB  LEU A  35       6.889  16.715  -3.139  1.00  0.68           H  
ATOM    579 2HB  LEU A  35       5.472  17.698  -2.857  1.00  0.68           H  
ATOM    580  HG  LEU A  35       4.967  16.436  -0.804  1.00  0.68           H  
ATOM    581 1HD1 LEU A  35       6.608  14.906   0.085  1.00  0.68           H  
ATOM    582 2HD1 LEU A  35       5.963  14.271  -1.443  1.00  0.68           H  
ATOM    583 3HD1 LEU A  35       7.579  15.002  -1.374  1.00  0.68           H  
ATOM    584 1HD2 LEU A  35       6.887  17.268   0.506  1.00  0.68           H  
ATOM    585 2HD2 LEU A  35       7.838  17.423  -0.982  1.00  0.68           H  
ATOM    586 3HD2 LEU A  35       6.419  18.429  -0.744  1.00  0.68           H  
ATOM    587  N   THR A  36       2.816  16.663  -3.362  1.00  0.70           N  
ATOM    588  CA  THR A  36       1.434  16.692  -2.910  1.00  0.70           C  
ATOM    589  C   THR A  36       0.667  15.472  -3.400  1.00  0.70           C  
ATOM    590  O   THR A  36      -0.061  14.841  -2.625  1.00  0.70           O  
ATOM    591  CB  THR A  36       0.711  17.959  -3.411  1.00  0.70           C  
ATOM    592  OG1 THR A  36       1.356  19.129  -2.871  1.00  0.70           O  
ATOM    593  CG2 THR A  36      -0.753  17.925  -2.993  1.00  0.70           C  
ATOM    594  H   THR A  36       3.163  17.452  -3.909  1.00  0.70           H  
ATOM    595  HA  THR A  36       1.428  16.686  -1.821  1.00  0.70           H  
ATOM    596  HB  THR A  36       0.770  18.002  -4.499  1.00  0.70           H  
ATOM    597  HG1 THR A  36       2.222  19.250  -3.350  1.00  0.70           H  
ATOM    598 1HG2 THR A  36      -1.254  18.820  -3.359  1.00  0.70           H  
ATOM    599 2HG2 THR A  36      -1.230  17.040  -3.422  1.00  0.70           H  
ATOM    600 3HG2 THR A  36      -0.826  17.883  -1.909  1.00  0.70           H  
ATOM    601  N   ARG A  37       0.836  15.128  -4.678  1.00  0.73           N  
ATOM    602  CA  ARG A  37       0.156  13.976  -5.254  1.00  0.73           C  
ATOM    603  C   ARG A  37       0.599  12.676  -4.571  1.00  0.73           C  
ATOM    604  O   ARG A  37      -0.200  11.750  -4.352  1.00  0.73           O  
ATOM    605  CB  ARG A  37       0.430  13.931  -6.741  1.00  0.73           C  
ATOM    606  CG  ARG A  37      -0.268  15.028  -7.534  1.00  0.73           C  
ATOM    607  CD  ARG A  37       0.133  15.018  -8.956  1.00  0.73           C  
ATOM    608  NE  ARG A  37      -0.531  16.068  -9.716  1.00  0.73           N  
ATOM    609  CZ  ARG A  37      -0.238  16.391 -10.989  1.00  0.73           C  
ATOM    610  NH1 ARG A  37       0.707  15.740 -11.631  1.00  0.73           N  
ATOM    611  NH2 ARG A  37      -0.902  17.361 -11.595  1.00  0.73           N  
ATOM    612  H   ARG A  37       1.437  15.702  -5.275  1.00  0.73           H  
ATOM    613  HA  ARG A  37      -0.917  14.101  -5.108  1.00  0.73           H  
ATOM    614 1HB  ARG A  37       1.501  14.014  -6.918  1.00  0.73           H  
ATOM    615 2HB  ARG A  37       0.100  12.974  -7.140  1.00  0.73           H  
ATOM    616 1HG  ARG A  37      -1.344  14.867  -7.487  1.00  0.73           H  
ATOM    617 2HG  ARG A  37      -0.032  15.998  -7.107  1.00  0.73           H  
ATOM    618 1HD  ARG A  37       1.210  15.177  -9.024  1.00  0.73           H  
ATOM    619 2HD  ARG A  37      -0.124  14.056  -9.399  1.00  0.73           H  
ATOM    620  HE  ARG A  37      -1.266  16.588  -9.253  1.00  0.73           H  
ATOM    621 1HH1 ARG A  37       1.210  14.997 -11.165  1.00  0.73           H  
ATOM    622 2HH1 ARG A  37       0.926  15.978 -12.587  1.00  0.73           H  
ATOM    623 1HH2 ARG A  37      -1.630  17.860 -11.102  1.00  0.73           H  
ATOM    624 2HH2 ARG A  37      -0.684  17.601 -12.551  1.00  0.73           H  
ATOM    625  N   ILE A  38       1.874  12.602  -4.185  1.00  0.77           N  
ATOM    626  CA  ILE A  38       2.341  11.421  -3.476  1.00  0.77           C  
ATOM    627  C   ILE A  38       1.722  11.383  -2.070  1.00  0.77           C  
ATOM    628  O   ILE A  38       1.137  10.373  -1.667  1.00  0.77           O  
ATOM    629  CB  ILE A  38       3.877  11.385  -3.371  1.00  0.77           C  
ATOM    630  CG1 ILE A  38       4.513  11.223  -4.748  1.00  0.77           C  
ATOM    631  CG2 ILE A  38       4.260  10.207  -2.508  1.00  0.77           C  
ATOM    632  CD1 ILE A  38       6.000  11.492  -4.732  1.00  0.77           C  
ATOM    633  H   ILE A  38       2.528  13.354  -4.409  1.00  0.77           H  
ATOM    634  HA  ILE A  38       2.016  10.540  -4.015  1.00  0.77           H  
ATOM    635  HB  ILE A  38       4.246  12.311  -2.931  1.00  0.77           H  
ATOM    636 1HG1 ILE A  38       4.344  10.204  -5.097  1.00  0.77           H  
ATOM    637 2HG1 ILE A  38       4.037  11.901  -5.448  1.00  0.77           H  
ATOM    638 1HG2 ILE A  38       5.339  10.155  -2.428  1.00  0.77           H  
ATOM    639 2HG2 ILE A  38       3.817  10.324  -1.531  1.00  0.77           H  
ATOM    640 3HG2 ILE A  38       3.882   9.297  -2.963  1.00  0.77           H  
ATOM    641 1HD1 ILE A  38       6.409  11.358  -5.733  1.00  0.77           H  
ATOM    642 2HD1 ILE A  38       6.175  12.516  -4.402  1.00  0.77           H  
ATOM    643 3HD1 ILE A  38       6.476  10.807  -4.043  1.00  0.77           H  
ATOM    644  N   GLU A  39       1.777  12.514  -1.347  1.00  0.83           N  
ATOM    645  CA  GLU A  39       1.242  12.610   0.019  1.00  0.83           C  
ATOM    646  C   GLU A  39      -0.261  12.357   0.078  1.00  0.83           C  
ATOM    647  O   GLU A  39      -0.773  11.805   1.055  1.00  0.83           O  
ATOM    648  CB  GLU A  39       1.548  13.965   0.670  1.00  0.83           C  
ATOM    649  CG  GLU A  39       3.038  14.192   1.038  1.00  0.83           C  
ATOM    650  CD  GLU A  39       3.287  15.488   1.835  1.00  0.83           C  
ATOM    651  OE1 GLU A  39       2.347  16.209   2.128  1.00  0.83           O  
ATOM    652  OE2 GLU A  39       4.422  15.749   2.158  1.00  0.83           O  
ATOM    653  H   GLU A  39       2.240  13.325  -1.750  1.00  0.83           H  
ATOM    654  HA  GLU A  39       1.733  11.870   0.627  1.00  0.83           H  
ATOM    655 1HB  GLU A  39       1.251  14.764  -0.012  1.00  0.83           H  
ATOM    656 2HB  GLU A  39       0.957  14.072   1.578  1.00  0.83           H  
ATOM    657 1HG  GLU A  39       3.380  13.345   1.635  1.00  0.83           H  
ATOM    658 2HG  GLU A  39       3.630  14.211   0.126  1.00  0.83           H  
ATOM    659  N   SER A  40      -0.962  12.728  -0.988  1.00  0.90           N  
ATOM    660  CA  SER A  40      -2.403  12.589  -1.084  1.00  0.90           C  
ATOM    661  C   SER A  40      -2.837  11.181  -1.500  1.00  0.90           C  
ATOM    662  O   SER A  40      -4.035  10.897  -1.557  1.00  0.90           O  
ATOM    663  CB  SER A  40      -2.925  13.576  -2.100  1.00  0.90           C  
ATOM    664  OG  SER A  40      -2.634  14.888  -1.711  1.00  0.90           O  
ATOM    665  H   SER A  40      -0.477  13.204  -1.747  1.00  0.90           H  
ATOM    666  HA  SER A  40      -2.834  12.811  -0.108  1.00  0.90           H  
ATOM    667 1HB  SER A  40      -2.464  13.374  -3.070  1.00  0.90           H  
ATOM    668 2HB  SER A  40      -3.998  13.452  -2.214  1.00  0.90           H  
ATOM    669  HG  SER A  40      -1.657  14.965  -1.810  1.00  0.90           H  
ATOM    670  N   GLY A  41      -1.876  10.313  -1.842  1.00  0.97           N  
ATOM    671  CA  GLY A  41      -2.179   8.955  -2.277  1.00  0.97           C  
ATOM    672  C   GLY A  41      -2.647   8.857  -3.731  1.00  0.97           C  
ATOM    673  O   GLY A  41      -3.274   7.859  -4.109  1.00  0.97           O  
ATOM    674  H   GLY A  41      -0.893  10.574  -1.775  1.00  0.97           H  
ATOM    675 1HA  GLY A  41      -1.284   8.346  -2.149  1.00  0.97           H  
ATOM    676 2HA  GLY A  41      -2.940   8.536  -1.623  1.00  0.97           H  
ATOM    677  N   GLN A  42      -2.386   9.897  -4.532  1.00  1.02           N  
ATOM    678  CA  GLN A  42      -2.823   9.939  -5.925  1.00  1.02           C  
ATOM    679  C   GLN A  42      -1.775   9.361  -6.871  1.00  1.02           C  
ATOM    680  O   GLN A  42      -2.109   8.732  -7.880  1.00  1.02           O  
ATOM    681  CB  GLN A  42      -3.133  11.379  -6.319  1.00  1.02           C  
ATOM    682  CG  GLN A  42      -4.283  11.991  -5.548  1.00  1.02           C  
ATOM    683  CD  GLN A  42      -4.529  13.438  -5.923  1.00  1.02           C  
ATOM    684  OE1 GLN A  42      -3.609  14.163  -6.313  1.00  1.02           O  
ATOM    685  NE2 GLN A  42      -5.780  13.869  -5.810  1.00  1.02           N  
ATOM    686  H   GLN A  42      -1.832  10.677  -4.183  1.00  1.02           H  
ATOM    687  HA  GLN A  42      -3.731   9.345  -6.019  1.00  1.02           H  
ATOM    688 1HB  GLN A  42      -2.249  11.993  -6.153  1.00  1.02           H  
ATOM    689 2HB  GLN A  42      -3.367  11.424  -7.382  1.00  1.02           H  
ATOM    690 1HG  GLN A  42      -5.186  11.422  -5.759  1.00  1.02           H  
ATOM    691 2HG  GLN A  42      -4.055  11.940  -4.483  1.00  1.02           H  
ATOM    692 1HE2 GLN A  42      -6.009  14.815  -6.046  1.00  1.02           H  
ATOM    693 2HE2 GLN A  42      -6.495  13.246  -5.490  1.00  1.02           H  
ATOM    694  N   SER A  43      -0.507   9.561  -6.530  1.00  1.06           N  
ATOM    695  CA  SER A  43       0.599   9.093  -7.359  1.00  1.06           C  
ATOM    696  C   SER A  43       1.647   8.386  -6.528  1.00  1.06           C  
ATOM    697  O   SER A  43       1.686   8.525  -5.309  1.00  1.06           O  
ATOM    698  CB  SER A  43       1.250  10.237  -8.104  1.00  1.06           C  
ATOM    699  OG  SER A  43       0.334  10.870  -8.961  1.00  1.06           O  
ATOM    700  H   SER A  43      -0.316  10.100  -5.687  1.00  1.06           H  
ATOM    701  HA  SER A  43       0.212   8.380  -8.087  1.00  1.06           H  
ATOM    702 1HB  SER A  43       1.648  10.958  -7.386  1.00  1.06           H  
ATOM    703 2HB  SER A  43       2.092   9.857  -8.683  1.00  1.06           H  
ATOM    704  HG  SER A  43      -0.063  10.166  -9.490  1.00  1.06           H  
ATOM    705  N   THR A  44       2.498   7.625  -7.190  1.00  1.08           N  
ATOM    706  CA  THR A  44       3.580   6.971  -6.489  1.00  1.08           C  
ATOM    707  C   THR A  44       4.892   7.539  -7.014  1.00  1.08           C  
ATOM    708  O   THR A  44       4.946   7.971  -8.166  1.00  1.08           O  
ATOM    709  CB  THR A  44       3.520   5.453  -6.741  1.00  1.08           C  
ATOM    710  OG1 THR A  44       3.677   5.203  -8.142  1.00  1.08           O  
ATOM    711  CG2 THR A  44       2.189   4.897  -6.264  1.00  1.08           C  
ATOM    712  H   THR A  44       2.407   7.519  -8.191  1.00  1.08           H  
ATOM    713  HA  THR A  44       3.468   7.167  -5.428  1.00  1.08           H  
ATOM    714  HB  THR A  44       4.320   4.964  -6.213  1.00  1.08           H  
ATOM    715  HG1 THR A  44       4.604   5.344  -8.382  1.00  1.08           H  
ATOM    716 1HG2 THR A  44       2.151   3.828  -6.449  1.00  1.08           H  
ATOM    717 2HG2 THR A  44       2.080   5.088  -5.195  1.00  1.08           H  
ATOM    718 3HG2 THR A  44       1.378   5.381  -6.802  1.00  1.08           H  
ATOM    719  N   PRO A  45       5.945   7.582  -6.198  1.00  1.07           N  
ATOM    720  CA  PRO A  45       7.285   7.965  -6.566  1.00  1.07           C  
ATOM    721  C   PRO A  45       7.976   6.858  -7.339  1.00  1.07           C  
ATOM    722  O   PRO A  45       7.627   5.685  -7.187  1.00  1.07           O  
ATOM    723  CB  PRO A  45       7.927   8.202  -5.208  1.00  1.07           C  
ATOM    724  CG  PRO A  45       7.212   7.282  -4.278  1.00  1.07           C  
ATOM    725  CD  PRO A  45       5.797   7.240  -4.768  1.00  1.07           C  
ATOM    726  HA  PRO A  45       7.253   8.894  -7.157  1.00  1.07           H  
ATOM    727 1HB  PRO A  45       8.999   7.954  -5.274  1.00  1.07           H  
ATOM    728 2HB  PRO A  45       7.873   9.250  -4.930  1.00  1.07           H  
ATOM    729 1HG  PRO A  45       7.701   6.296  -4.253  1.00  1.07           H  
ATOM    730 2HG  PRO A  45       7.278   7.689  -3.289  1.00  1.07           H  
ATOM    731 1HD  PRO A  45       5.406   6.229  -4.618  1.00  1.07           H  
ATOM    732 2HD  PRO A  45       5.212   7.995  -4.251  1.00  1.07           H  
ATOM    733  N   THR A  46       8.991   7.219  -8.108  1.00  1.04           N  
ATOM    734  CA  THR A  46       9.857   6.231  -8.731  1.00  1.04           C  
ATOM    735  C   THR A  46      10.828   5.823  -7.652  1.00  1.04           C  
ATOM    736  O   THR A  46      10.896   6.512  -6.638  1.00  1.04           O  
ATOM    737  CB  THR A  46      10.631   6.824  -9.923  1.00  1.04           C  
ATOM    738  OG1 THR A  46      11.562   7.852  -9.468  1.00  1.04           O  
ATOM    739  CG2 THR A  46       9.649   7.468 -10.881  1.00  1.04           C  
ATOM    740  H   THR A  46       9.186   8.199  -8.240  1.00  1.04           H  
ATOM    741  HA  THR A  46       9.276   5.364  -9.046  1.00  1.04           H  
ATOM    742  HB  THR A  46      11.182   6.038 -10.437  1.00  1.04           H  
ATOM    743  HG1 THR A  46      11.898   8.327 -10.243  1.00  1.04           H  
ATOM    744 1HG2 THR A  46      10.189   7.893 -11.728  1.00  1.04           H  
ATOM    745 2HG2 THR A  46       8.945   6.717 -11.238  1.00  1.04           H  
ATOM    746 3HG2 THR A  46       9.105   8.259 -10.364  1.00  1.04           H  
ATOM    747  N   LEU A  47      11.612   4.766  -7.850  1.00  1.01           N  
ATOM    748  CA  LEU A  47      12.575   4.431  -6.806  1.00  1.01           C  
ATOM    749  C   LEU A  47      13.509   5.592  -6.525  1.00  1.01           C  
ATOM    750  O   LEU A  47      13.762   5.924  -5.368  1.00  1.01           O  
ATOM    751  CB  LEU A  47      13.409   3.202  -7.148  1.00  1.01           C  
ATOM    752  CG  LEU A  47      14.467   2.869  -6.079  1.00  1.01           C  
ATOM    753  CD1 LEU A  47      13.768   2.592  -4.747  1.00  1.01           C  
ATOM    754  CD2 LEU A  47      15.278   1.669  -6.527  1.00  1.01           C  
ATOM    755  H   LEU A  47      11.535   4.210  -8.689  1.00  1.01           H  
ATOM    756  HA  LEU A  47      12.022   4.214  -5.893  1.00  1.01           H  
ATOM    757 1HB  LEU A  47      12.751   2.342  -7.259  1.00  1.01           H  
ATOM    758 2HB  LEU A  47      13.927   3.375  -8.092  1.00  1.01           H  
ATOM    759  HG  LEU A  47      15.131   3.726  -5.942  1.00  1.01           H  
ATOM    760 1HD1 LEU A  47      14.515   2.367  -3.985  1.00  1.01           H  
ATOM    761 2HD1 LEU A  47      13.200   3.469  -4.446  1.00  1.01           H  
ATOM    762 3HD1 LEU A  47      13.095   1.743  -4.857  1.00  1.01           H  
ATOM    763 1HD2 LEU A  47      16.030   1.436  -5.772  1.00  1.01           H  
ATOM    764 2HD2 LEU A  47      14.619   0.811  -6.660  1.00  1.01           H  
ATOM    765 3HD2 LEU A  47      15.772   1.899  -7.472  1.00  1.01           H  
ATOM    766  N   ASN A  48      14.035   6.224  -7.570  1.00  0.97           N  
ATOM    767  CA  ASN A  48      14.961   7.314  -7.327  1.00  0.97           C  
ATOM    768  C   ASN A  48      14.287   8.416  -6.522  1.00  0.97           C  
ATOM    769  O   ASN A  48      14.880   8.928  -5.571  1.00  0.97           O  
ATOM    770  CB  ASN A  48      15.492   7.858  -8.637  1.00  0.97           C  
ATOM    771  CG  ASN A  48      16.474   6.932  -9.291  1.00  0.97           C  
ATOM    772  OD1 ASN A  48      17.056   6.050  -8.646  1.00  0.97           O  
ATOM    773  ND2 ASN A  48      16.670   7.112 -10.571  1.00  0.97           N  
ATOM    774  H   ASN A  48      13.798   5.943  -8.509  1.00  0.97           H  
ATOM    775  HA  ASN A  48      15.796   6.940  -6.733  1.00  0.97           H  
ATOM    776 1HB  ASN A  48      14.659   8.034  -9.319  1.00  0.97           H  
ATOM    777 2HB  ASN A  48      15.976   8.816  -8.461  1.00  0.97           H  
ATOM    778 1HD2 ASN A  48      17.312   6.525 -11.065  1.00  0.97           H  
ATOM    779 2HD2 ASN A  48      16.179   7.835 -11.055  1.00  0.97           H  
ATOM    780  N   LYS A  49      13.015   8.718  -6.823  1.00  0.94           N  
ATOM    781  CA  LYS A  49      12.339   9.760  -6.059  1.00  0.94           C  
ATOM    782  C   LYS A  49      12.103   9.294  -4.627  1.00  0.94           C  
ATOM    783  O   LYS A  49      12.216  10.081  -3.689  1.00  0.94           O  
ATOM    784  CB  LYS A  49      11.032  10.178  -6.723  1.00  0.94           C  
ATOM    785  CG  LYS A  49      11.221  10.934  -8.038  1.00  0.94           C  
ATOM    786  CD  LYS A  49       9.890  11.338  -8.676  1.00  0.94           C  
ATOM    787  CE  LYS A  49      10.117  11.974 -10.055  1.00  0.94           C  
ATOM    788  NZ  LYS A  49      10.947  13.195  -9.966  1.00  0.94           N  
ATOM    789  H   LYS A  49      12.530   8.258  -7.599  1.00  0.94           H  
ATOM    790  HA  LYS A  49      12.983  10.631  -6.021  1.00  0.94           H  
ATOM    791 1HB  LYS A  49      10.441   9.293  -6.922  1.00  0.94           H  
ATOM    792 2HB  LYS A  49      10.462  10.813  -6.043  1.00  0.94           H  
ATOM    793 1HG  LYS A  49      11.801  11.840  -7.844  1.00  0.94           H  
ATOM    794 2HG  LYS A  49      11.781  10.318  -8.732  1.00  0.94           H  
ATOM    795 1HD  LYS A  49       9.251  10.462  -8.783  1.00  0.94           H  
ATOM    796 2HD  LYS A  49       9.386  12.061  -8.038  1.00  0.94           H  
ATOM    797 1HE  LYS A  49      10.616  11.254 -10.701  1.00  0.94           H  
ATOM    798 2HE  LYS A  49       9.154  12.236 -10.493  1.00  0.94           H  
ATOM    799 1HZ  LYS A  49      11.093  13.602 -10.877  1.00  0.94           H  
ATOM    800 2HZ  LYS A  49      10.488  13.867  -9.369  1.00  0.94           H  
ATOM    801 3HZ  LYS A  49      11.845  12.958  -9.559  1.00  0.94           H  
ATOM    802  N   ALA A  50      11.791   8.009  -4.433  1.00  0.90           N  
ATOM    803  CA  ALA A  50      11.551   7.493  -3.091  1.00  0.90           C  
ATOM    804  C   ALA A  50      12.788   7.695  -2.227  1.00  0.90           C  
ATOM    805  O   ALA A  50      12.694   8.064  -1.049  1.00  0.90           O  
ATOM    806  CB  ALA A  50      11.195   6.020  -3.156  1.00  0.90           C  
ATOM    807  H   ALA A  50      11.700   7.383  -5.233  1.00  0.90           H  
ATOM    808  HA  ALA A  50      10.724   8.054  -2.656  1.00  0.90           H  
ATOM    809 1HB  ALA A  50      10.993   5.651  -2.191  1.00  0.90           H  
ATOM    810 2HB  ALA A  50      10.310   5.894  -3.782  1.00  0.90           H  
ATOM    811 3HB  ALA A  50      12.020   5.469  -3.588  1.00  0.90           H  
ATOM    812  N   VAL A  51      13.953   7.481  -2.846  1.00  0.86           N  
ATOM    813  CA  VAL A  51      15.242   7.652  -2.203  1.00  0.86           C  
ATOM    814  C   VAL A  51      15.529   9.119  -1.927  1.00  0.86           C  
ATOM    815  O   VAL A  51      15.983   9.464  -0.833  1.00  0.86           O  
ATOM    816  CB  VAL A  51      16.364   7.041  -3.062  1.00  0.86           C  
ATOM    817  CG1 VAL A  51      17.714   7.393  -2.473  1.00  0.86           C  
ATOM    818  CG2 VAL A  51      16.182   5.517  -3.111  1.00  0.86           C  
ATOM    819  H   VAL A  51      13.932   7.156  -3.815  1.00  0.86           H  
ATOM    820  HA  VAL A  51      15.220   7.118  -1.254  1.00  0.86           H  
ATOM    821  HB  VAL A  51      16.313   7.452  -4.069  1.00  0.86           H  
ATOM    822 1HG1 VAL A  51      18.501   6.962  -3.089  1.00  0.86           H  
ATOM    823 2HG1 VAL A  51      17.826   8.478  -2.447  1.00  0.86           H  
ATOM    824 3HG1 VAL A  51      17.785   6.995  -1.461  1.00  0.86           H  
ATOM    825 1HG2 VAL A  51      16.964   5.074  -3.726  1.00  0.86           H  
ATOM    826 2HG2 VAL A  51      16.243   5.119  -2.102  1.00  0.86           H  
ATOM    827 3HG2 VAL A  51      15.214   5.277  -3.534  1.00  0.86           H  
ATOM    828  N   TYR A  52      15.252   9.994  -2.902  1.00  0.83           N  
ATOM    829  CA  TYR A  52      15.506  11.418  -2.719  1.00  0.83           C  
ATOM    830  C   TYR A  52      14.683  11.939  -1.549  1.00  0.83           C  
ATOM    831  O   TYR A  52      15.185  12.700  -0.716  1.00  0.83           O  
ATOM    832  CB  TYR A  52      15.110  12.211  -3.970  1.00  0.83           C  
ATOM    833  CG  TYR A  52      15.926  11.907  -5.203  1.00  0.83           C  
ATOM    834  CD1 TYR A  52      15.371  12.122  -6.461  1.00  0.83           C  
ATOM    835  CD2 TYR A  52      17.200  11.391  -5.091  1.00  0.83           C  
ATOM    836  CE1 TYR A  52      16.086  11.821  -7.594  1.00  0.83           C  
ATOM    837  CE2 TYR A  52      17.920  11.091  -6.230  1.00  0.83           C  
ATOM    838  CZ  TYR A  52      17.366  11.304  -7.477  1.00  0.83           C  
ATOM    839  OH  TYR A  52      18.083  10.997  -8.611  1.00  0.83           O  
ATOM    840  H   TYR A  52      14.893   9.654  -3.795  1.00  0.83           H  
ATOM    841  HA  TYR A  52      16.561  11.568  -2.497  1.00  0.83           H  
ATOM    842 1HB  TYR A  52      14.064  12.012  -4.203  1.00  0.83           H  
ATOM    843 2HB  TYR A  52      15.197  13.277  -3.764  1.00  0.83           H  
ATOM    844  HD1 TYR A  52      14.361  12.527  -6.549  1.00  0.83           H  
ATOM    845  HD2 TYR A  52      17.634  11.215  -4.107  1.00  0.83           H  
ATOM    846  HE1 TYR A  52      15.645  11.989  -8.576  1.00  0.83           H  
ATOM    847  HE2 TYR A  52      18.925  10.680  -6.143  1.00  0.83           H  
ATOM    848  HH  TYR A  52      18.923  10.606  -8.359  1.00  0.83           H  
ATOM    849  N   ILE A  53      13.431  11.484  -1.455  1.00  0.80           N  
ATOM    850  CA  ILE A  53      12.544  11.898  -0.380  1.00  0.80           C  
ATOM    851  C   ILE A  53      13.084  11.398   0.951  1.00  0.80           C  
ATOM    852  O   ILE A  53      13.189  12.173   1.905  1.00  0.80           O  
ATOM    853  CB  ILE A  53      11.121  11.370  -0.610  1.00  0.80           C  
ATOM    854  CG1 ILE A  53      10.488  12.044  -1.842  1.00  0.80           C  
ATOM    855  CG2 ILE A  53      10.282  11.646   0.594  1.00  0.80           C  
ATOM    856  CD1 ILE A  53       9.219  11.352  -2.330  1.00  0.80           C  
ATOM    857  H   ILE A  53      13.074  10.857  -2.176  1.00  0.80           H  
ATOM    858  HA  ILE A  53      12.509  12.985  -0.354  1.00  0.80           H  
ATOM    859  HB  ILE A  53      11.154  10.293  -0.799  1.00  0.80           H  
ATOM    860 1HG1 ILE A  53      10.242  13.072  -1.585  1.00  0.80           H  
ATOM    861 2HG1 ILE A  53      11.214  12.057  -2.649  1.00  0.80           H  
ATOM    862 1HG2 ILE A  53       9.304  11.268   0.403  1.00  0.80           H  
ATOM    863 2HG2 ILE A  53      10.713  11.148   1.449  1.00  0.80           H  
ATOM    864 3HG2 ILE A  53      10.233  12.720   0.779  1.00  0.80           H  
ATOM    865 1HD1 ILE A  53       8.821  11.873  -3.196  1.00  0.80           H  
ATOM    866 2HD1 ILE A  53       9.455  10.322  -2.607  1.00  0.80           H  
ATOM    867 3HD1 ILE A  53       8.492  11.357  -1.546  1.00  0.80           H  
ATOM    868  N   ALA A  54      13.484  10.119   1.012  1.00  0.78           N  
ATOM    869  CA  ALA A  54      14.037   9.585   2.251  1.00  0.78           C  
ATOM    870  C   ALA A  54      15.252  10.405   2.672  1.00  0.78           C  
ATOM    871  O   ALA A  54      15.431  10.733   3.850  1.00  0.78           O  
ATOM    872  CB  ALA A  54      14.447   8.134   2.056  1.00  0.78           C  
ATOM    873  H   ALA A  54      13.376   9.504   0.204  1.00  0.78           H  
ATOM    874  HA  ALA A  54      13.279   9.658   3.025  1.00  0.78           H  
ATOM    875 1HB  ALA A  54      14.845   7.739   2.976  1.00  0.78           H  
ATOM    876 2HB  ALA A  54      13.606   7.545   1.752  1.00  0.78           H  
ATOM    877 3HB  ALA A  54      15.208   8.080   1.281  1.00  0.78           H  
ATOM    878  N   GLY A  55      16.063  10.794   1.688  1.00  0.77           N  
ATOM    879  CA  GLY A  55      17.247  11.596   1.924  1.00  0.77           C  
ATOM    880  C   GLY A  55      16.895  12.927   2.572  1.00  0.77           C  
ATOM    881  O   GLY A  55      17.396  13.255   3.650  1.00  0.77           O  
ATOM    882  H   GLY A  55      15.872  10.484   0.736  1.00  0.77           H  
ATOM    883 1HA  GLY A  55      17.938  11.043   2.558  1.00  0.77           H  
ATOM    884 2HA  GLY A  55      17.747  11.773   0.972  1.00  0.77           H  
ATOM    885  N   ARG A  56      15.996  13.677   1.934  1.00  0.75           N  
ATOM    886  CA  ARG A  56      15.579  15.000   2.403  1.00  0.75           C  
ATOM    887  C   ARG A  56      14.942  14.956   3.787  1.00  0.75           C  
ATOM    888  O   ARG A  56      15.072  15.894   4.576  1.00  0.75           O  
ATOM    889  CB  ARG A  56      14.590  15.599   1.424  1.00  0.75           C  
ATOM    890  CG  ARG A  56      15.156  15.884   0.050  1.00  0.75           C  
ATOM    891  CD  ARG A  56      16.026  17.065   0.008  1.00  0.75           C  
ATOM    892  NE  ARG A  56      16.583  17.223  -1.318  1.00  0.75           N  
ATOM    893  CZ  ARG A  56      17.486  18.138  -1.686  1.00  0.75           C  
ATOM    894  NH1 ARG A  56      17.946  19.030  -0.831  1.00  0.75           N  
ATOM    895  NH2 ARG A  56      17.908  18.133  -2.922  1.00  0.75           N  
ATOM    896  H   ARG A  56      15.606  13.318   1.061  1.00  0.75           H  
ATOM    897  HA  ARG A  56      16.461  15.639   2.447  1.00  0.75           H  
ATOM    898 1HB  ARG A  56      13.756  14.903   1.294  1.00  0.75           H  
ATOM    899 2HB  ARG A  56      14.183  16.528   1.823  1.00  0.75           H  
ATOM    900 1HG  ARG A  56      15.752  15.039  -0.269  1.00  0.75           H  
ATOM    901 2HG  ARG A  56      14.335  16.032  -0.654  1.00  0.75           H  
ATOM    902 1HD  ARG A  56      15.437  17.958   0.243  1.00  0.75           H  
ATOM    903 2HD  ARG A  56      16.841  16.957   0.719  1.00  0.75           H  
ATOM    904  HE  ARG A  56      16.274  16.573  -2.033  1.00  0.75           H  
ATOM    905 1HH1 ARG A  56      17.615  19.035   0.122  1.00  0.75           H  
ATOM    906 2HH1 ARG A  56      18.629  19.715  -1.142  1.00  0.75           H  
ATOM    907 1HH2 ARG A  56      17.543  17.451  -3.594  1.00  0.75           H  
ATOM    908 2HH2 ARG A  56      18.574  18.837  -3.248  1.00  0.75           H  
ATOM    909  N   LEU A  57      14.269  13.852   4.093  1.00  0.74           N  
ATOM    910  CA  LEU A  57      13.627  13.686   5.383  1.00  0.74           C  
ATOM    911  C   LEU A  57      14.567  13.112   6.446  1.00  0.74           C  
ATOM    912  O   LEU A  57      14.168  12.966   7.601  1.00  0.74           O  
ATOM    913  CB  LEU A  57      12.430  12.762   5.239  1.00  0.74           C  
ATOM    914  CG  LEU A  57      11.284  13.245   4.355  1.00  0.74           C  
ATOM    915  CD1 LEU A  57      10.296  12.131   4.239  1.00  0.74           C  
ATOM    916  CD2 LEU A  57      10.635  14.488   4.960  1.00  0.74           C  
ATOM    917  H   LEU A  57      14.164  13.116   3.393  1.00  0.74           H  
ATOM    918  HA  LEU A  57      13.282  14.662   5.719  1.00  0.74           H  
ATOM    919 1HB  LEU A  57      12.787  11.840   4.795  1.00  0.74           H  
ATOM    920 2HB  LEU A  57      12.031  12.541   6.228  1.00  0.74           H  
ATOM    921  HG  LEU A  57      11.658  13.481   3.361  1.00  0.74           H  
ATOM    922 1HD1 LEU A  57       9.488  12.431   3.617  1.00  0.74           H  
ATOM    923 2HD1 LEU A  57      10.783  11.261   3.813  1.00  0.74           H  
ATOM    924 3HD1 LEU A  57       9.930  11.896   5.202  1.00  0.74           H  
ATOM    925 1HD2 LEU A  57       9.813  14.814   4.322  1.00  0.74           H  
ATOM    926 2HD2 LEU A  57      10.255  14.254   5.954  1.00  0.74           H  
ATOM    927 3HD2 LEU A  57      11.376  15.282   5.032  1.00  0.74           H  
ATOM    928  N   GLY A  58      15.796  12.752   6.075  1.00  0.74           N  
ATOM    929  CA  GLY A  58      16.734  12.189   7.037  1.00  0.74           C  
ATOM    930  C   GLY A  58      16.385  10.771   7.494  1.00  0.74           C  
ATOM    931  O   GLY A  58      16.698  10.404   8.631  1.00  0.74           O  
ATOM    932  H   GLY A  58      16.120  12.889   5.119  1.00  0.74           H  
ATOM    933 1HA  GLY A  58      17.725  12.183   6.582  1.00  0.74           H  
ATOM    934 2HA  GLY A  58      16.793  12.846   7.901  1.00  0.74           H  
ATOM    935  N   VAL A  59      15.720   9.981   6.648  1.00  0.75           N  
ATOM    936  CA  VAL A  59      15.308   8.640   7.056  1.00  0.75           C  
ATOM    937  C   VAL A  59      15.747   7.538   6.107  1.00  0.75           C  
ATOM    938  O   VAL A  59      16.200   7.782   4.992  1.00  0.75           O  
ATOM    939  CB  VAL A  59      13.775   8.545   7.215  1.00  0.75           C  
ATOM    940  CG1 VAL A  59      13.301   9.519   8.268  1.00  0.75           C  
ATOM    941  CG2 VAL A  59      13.098   8.792   5.870  1.00  0.75           C  
ATOM    942  H   VAL A  59      15.504  10.316   5.707  1.00  0.75           H  
ATOM    943  HA  VAL A  59      15.753   8.434   8.028  1.00  0.75           H  
ATOM    944  HB  VAL A  59      13.521   7.545   7.565  1.00  0.75           H  
ATOM    945 1HG1 VAL A  59      12.244   9.410   8.402  1.00  0.75           H  
ATOM    946 2HG1 VAL A  59      13.803   9.303   9.211  1.00  0.75           H  
ATOM    947 3HG1 VAL A  59      13.526  10.535   7.964  1.00  0.75           H  
ATOM    948 1HG2 VAL A  59      12.025   8.703   5.973  1.00  0.75           H  
ATOM    949 2HG2 VAL A  59      13.355   9.784   5.526  1.00  0.75           H  
ATOM    950 3HG2 VAL A  59      13.450   8.054   5.148  1.00  0.75           H  
ATOM    951  N   THR A  60      15.618   6.311   6.588  1.00  0.76           N  
ATOM    952  CA  THR A  60      15.896   5.120   5.809  1.00  0.76           C  
ATOM    953  C   THR A  60      14.705   4.864   4.887  1.00  0.76           C  
ATOM    954  O   THR A  60      13.550   4.944   5.324  1.00  0.76           O  
ATOM    955  CB  THR A  60      16.157   3.921   6.742  1.00  0.76           C  
ATOM    956  OG1 THR A  60      17.274   4.221   7.588  1.00  0.76           O  
ATOM    957  CG2 THR A  60      16.474   2.667   5.954  1.00  0.76           C  
ATOM    958  H   THR A  60      15.279   6.200   7.532  1.00  0.76           H  
ATOM    959  HA  THR A  60      16.781   5.292   5.196  1.00  0.76           H  
ATOM    960  HB  THR A  60      15.277   3.745   7.361  1.00  0.76           H  
ATOM    961  HG1 THR A  60      17.468   3.462   8.149  1.00  0.76           H  
ATOM    962 1HG2 THR A  60      16.662   1.846   6.646  1.00  0.76           H  
ATOM    963 2HG2 THR A  60      15.656   2.415   5.329  1.00  0.76           H  
ATOM    964 3HG2 THR A  60      17.361   2.837   5.344  1.00  0.76           H  
ATOM    965  N   LEU A  61      14.969   4.529   3.625  1.00  0.78           N  
ATOM    966  CA  LEU A  61      13.876   4.260   2.697  1.00  0.78           C  
ATOM    967  C   LEU A  61      12.893   3.222   3.230  1.00  0.78           C  
ATOM    968  O   LEU A  61      11.690   3.346   3.011  1.00  0.78           O  
ATOM    969  CB  LEU A  61      14.375   3.797   1.330  1.00  0.78           C  
ATOM    970  CG  LEU A  61      13.227   3.590   0.373  1.00  0.78           C  
ATOM    971  CD1 LEU A  61      12.502   4.900   0.242  1.00  0.78           C  
ATOM    972  CD2 LEU A  61      13.710   3.128  -0.981  1.00  0.78           C  
ATOM    973  H   LEU A  61      15.929   4.480   3.310  1.00  0.78           H  
ATOM    974  HA  LEU A  61      13.328   5.190   2.553  1.00  0.78           H  
ATOM    975 1HB  LEU A  61      15.041   4.552   0.911  1.00  0.78           H  
ATOM    976 2HB  LEU A  61      14.914   2.856   1.436  1.00  0.78           H  
ATOM    977  HG  LEU A  61      12.547   2.850   0.790  1.00  0.78           H  
ATOM    978 1HD1 LEU A  61      11.666   4.758  -0.400  1.00  0.78           H  
ATOM    979 2HD1 LEU A  61      12.156   5.223   1.213  1.00  0.78           H  
ATOM    980 3HD1 LEU A  61      13.170   5.650  -0.169  1.00  0.78           H  
ATOM    981 1HD2 LEU A  61      12.854   2.999  -1.645  1.00  0.78           H  
ATOM    982 2HD2 LEU A  61      14.377   3.870  -1.399  1.00  0.78           H  
ATOM    983 3HD2 LEU A  61      14.236   2.179  -0.878  1.00  0.78           H  
ATOM    984  N   GLY A  62      13.395   2.199   3.922  1.00  0.82           N  
ATOM    985  CA  GLY A  62      12.530   1.172   4.487  1.00  0.82           C  
ATOM    986  C   GLY A  62      11.484   1.789   5.425  1.00  0.82           C  
ATOM    987  O   GLY A  62      10.345   1.325   5.501  1.00  0.82           O  
ATOM    988  H   GLY A  62      14.390   2.144   4.055  1.00  0.82           H  
ATOM    989 1HA  GLY A  62      12.034   0.626   3.685  1.00  0.82           H  
ATOM    990 2HA  GLY A  62      13.133   0.449   5.036  1.00  0.82           H  
ATOM    991  N   TYR A  63      11.828   2.857   6.139  1.00  0.86           N  
ATOM    992  CA  TYR A  63      10.804   3.442   6.980  1.00  0.86           C  
ATOM    993  C   TYR A  63       9.664   3.846   6.072  1.00  0.86           C  
ATOM    994  O   TYR A  63       8.510   3.504   6.301  1.00  0.86           O  
ATOM    995  CB  TYR A  63      11.269   4.667   7.739  1.00  0.86           C  
ATOM    996  CG  TYR A  63      10.129   5.282   8.518  1.00  0.86           C  
ATOM    997  CD1 TYR A  63       9.797   4.799   9.767  1.00  0.86           C  
ATOM    998  CD2 TYR A  63       9.384   6.298   7.951  1.00  0.86           C  
ATOM    999  CE1 TYR A  63       8.741   5.352  10.460  1.00  0.86           C  
ATOM   1000  CE2 TYR A  63       8.321   6.848   8.639  1.00  0.86           C  
ATOM   1001  CZ  TYR A  63       8.004   6.382   9.894  1.00  0.86           C  
ATOM   1002  OH  TYR A  63       6.956   6.935  10.598  1.00  0.86           O  
ATOM   1003  H   TYR A  63      12.738   3.295   6.053  1.00  0.86           H  
ATOM   1004  HA  TYR A  63      10.441   2.693   7.687  1.00  0.86           H  
ATOM   1005 1HB  TYR A  63      12.066   4.398   8.432  1.00  0.86           H  
ATOM   1006 2HB  TYR A  63      11.659   5.414   7.046  1.00  0.86           H  
ATOM   1007  HD1 TYR A  63      10.376   3.983  10.210  1.00  0.86           H  
ATOM   1008  HD2 TYR A  63       9.638   6.662   6.956  1.00  0.86           H  
ATOM   1009  HE1 TYR A  63       8.486   4.973  11.449  1.00  0.86           H  
ATOM   1010  HE2 TYR A  63       7.736   7.653   8.190  1.00  0.86           H  
ATOM   1011  HH  TYR A  63       6.575   7.655  10.089  1.00  0.86           H  
ATOM   1012  N   LEU A  64       9.993   4.565   5.007  1.00  0.94           N  
ATOM   1013  CA  LEU A  64       8.940   5.020   4.113  1.00  0.94           C  
ATOM   1014  C   LEU A  64       8.178   3.883   3.394  1.00  0.94           C  
ATOM   1015  O   LEU A  64       6.962   3.989   3.217  1.00  0.94           O  
ATOM   1016  CB  LEU A  64       9.494   5.994   3.071  1.00  0.94           C  
ATOM   1017  CG  LEU A  64       9.946   7.377   3.565  1.00  0.94           C  
ATOM   1018  CD1 LEU A  64      10.614   8.126   2.439  1.00  0.94           C  
ATOM   1019  CD2 LEU A  64       8.735   8.153   4.018  1.00  0.94           C  
ATOM   1020  H   LEU A  64      10.984   4.776   4.843  1.00  0.94           H  
ATOM   1021  HA  LEU A  64       8.214   5.566   4.716  1.00  0.94           H  
ATOM   1022 1HB  LEU A  64      10.303   5.521   2.531  1.00  0.94           H  
ATOM   1023 2HB  LEU A  64       8.690   6.195   2.402  1.00  0.94           H  
ATOM   1024  HG  LEU A  64      10.663   7.264   4.380  1.00  0.94           H  
ATOM   1025 1HD1 LEU A  64      10.934   9.098   2.792  1.00  0.94           H  
ATOM   1026 2HD1 LEU A  64      11.460   7.566   2.100  1.00  0.94           H  
ATOM   1027 3HD1 LEU A  64       9.919   8.258   1.625  1.00  0.94           H  
ATOM   1028 1HD2 LEU A  64       9.042   9.131   4.336  1.00  0.94           H  
ATOM   1029 2HD2 LEU A  64       8.036   8.250   3.187  1.00  0.94           H  
ATOM   1030 3HD2 LEU A  64       8.251   7.632   4.836  1.00  0.94           H  
ATOM   1031  N   THR A  65       8.863   2.786   3.011  1.00  1.05           N  
ATOM   1032  CA  THR A  65       8.162   1.722   2.262  1.00  1.05           C  
ATOM   1033  C   THR A  65       7.532   0.606   3.119  1.00  1.05           C  
ATOM   1034  O   THR A  65       6.507   0.036   2.719  1.00  1.05           O  
ATOM   1035  CB  THR A  65       9.106   1.049   1.236  1.00  1.05           C  
ATOM   1036  OG1 THR A  65      10.205   0.434   1.907  1.00  1.05           O  
ATOM   1037  CG2 THR A  65       9.631   2.066   0.266  1.00  1.05           C  
ATOM   1038  H   THR A  65       9.867   2.744   3.187  1.00  1.05           H  
ATOM   1039  HA  THR A  65       7.356   2.193   1.701  1.00  1.05           H  
ATOM   1040  HB  THR A  65       8.564   0.286   0.694  1.00  1.05           H  
ATOM   1041  HG1 THR A  65       9.874  -0.194   2.574  1.00  1.05           H  
ATOM   1042 1HG2 THR A  65      10.294   1.586  -0.451  1.00  1.05           H  
ATOM   1043 2HG2 THR A  65       8.794   2.519  -0.260  1.00  1.05           H  
ATOM   1044 3HG2 THR A  65      10.178   2.825   0.817  1.00  1.05           H  
ATOM   1045  N   ASP A  66       8.103   0.319   4.291  1.00  1.21           N  
ATOM   1046  CA  ASP A  66       7.578  -0.701   5.201  1.00  1.21           C  
ATOM   1047  C   ASP A  66       6.733  -0.036   6.294  1.00  1.21           C  
ATOM   1048  O   ASP A  66       5.766  -0.619   6.787  1.00  1.21           O  
ATOM   1049  CB  ASP A  66       8.698  -1.571   5.786  1.00  1.21           C  
ATOM   1050  CG  ASP A  66       9.430  -2.389   4.695  1.00  1.21           C  
ATOM   1051  OD1 ASP A  66       8.770  -3.109   3.977  1.00  1.21           O  
ATOM   1052  OD2 ASP A  66      10.632  -2.282   4.592  1.00  1.21           O  
ATOM   1053  H   ASP A  66       8.939   0.814   4.566  1.00  1.21           H  
ATOM   1054  HA  ASP A  66       6.924  -1.363   4.637  1.00  1.21           H  
ATOM   1055 1HB  ASP A  66       9.423  -0.937   6.299  1.00  1.21           H  
ATOM   1056 2HB  ASP A  66       8.282  -2.256   6.524  1.00  1.21           H  
ATOM   1057  N   GLY A  67       7.088   1.207   6.641  1.00  1.40           N  
ATOM   1058  CA  GLY A  67       6.350   1.995   7.631  1.00  1.40           C  
ATOM   1059  C   GLY A  67       6.923   2.063   9.047  1.00  1.40           C  
ATOM   1060  O   GLY A  67       6.400   2.823   9.880  1.00  1.40           O  
ATOM   1061  H   GLY A  67       7.921   1.637   6.227  1.00  1.40           H  
ATOM   1062 1HA  GLY A  67       6.267   3.009   7.244  1.00  1.40           H  
ATOM   1063 2HA  GLY A  67       5.334   1.608   7.684  1.00  1.40           H  
ATOM   1064  N   GLU A  68       7.952   1.273   9.327  1.00  1.61           N  
ATOM   1065  CA  GLU A  68       8.579   1.254  10.643  1.00  1.61           C  
ATOM   1066  C   GLU A  68      10.026   0.783  10.545  1.00  1.61           C  
ATOM   1067  O   GLU A  68      10.943   1.470  10.996  1.00  1.61           O  
ATOM   1068  OXT GLU A  68      10.272  -0.314  10.047  1.00  1.61           O  
ATOM   1069  CB  GLU A  68       7.788   0.352  11.603  1.00  1.61           C  
ATOM   1070  CG  GLU A  68       8.316   0.330  13.042  1.00  1.61           C  
ATOM   1071  CD  GLU A  68       7.463  -0.503  13.996  1.00  1.61           C  
ATOM   1072  OE1 GLU A  68       6.472  -1.049  13.569  1.00  1.61           O  
ATOM   1073  OE2 GLU A  68       7.815  -0.585  15.151  1.00  1.61           O  
ATOM   1074  H   GLU A  68       8.308   0.677   8.594  1.00  1.61           H  
ATOM   1075  HA  GLU A  68       8.577   2.269  11.042  1.00  1.61           H  
ATOM   1076 1HB  GLU A  68       6.748   0.680  11.636  1.00  1.61           H  
ATOM   1077 2HB  GLU A  68       7.794  -0.671  11.227  1.00  1.61           H  
ATOM   1078 1HG  GLU A  68       9.328  -0.071  13.038  1.00  1.61           H  
ATOM   1079 2HG  GLU A  68       8.363   1.354  13.410  1.00  1.61           H  
ENDMDL

