REMARK ID 640247 DOMAINID 633849 MODEL 1 1a6g-NEM-5
MODEL     1
ATOM      1  N   MET A   1       1.330   0.462   1.922  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.927   0.734   0.617  1.00  0.85           C  
ATOM      3  C   MET A   1       1.838   2.224   0.252  1.00  0.85           C  
ATOM      4  O   MET A   1       0.860   2.879   0.614  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.251  -0.135  -0.445  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.413  -1.632  -0.202  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.151  -2.148  -0.218  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.548  -1.958  -1.936  1.00  0.85           C  
ATOM      9 1H   MET A   1       1.783  -0.358   2.319  1.00  0.85           H  
ATOM     10 2H   MET A   1       1.493   1.246   2.538  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.341   0.292   1.834  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.967   0.439   0.686  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.185   0.080  -0.452  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.632   0.101  -1.435  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.992  -1.884   0.772  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.877  -2.192  -0.966  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.588  -2.220  -2.082  1.00  0.85           H  
ATOM     18 2HE  MET A   1       2.910  -2.613  -2.522  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.386  -0.939  -2.248  1.00  0.85           H  
ATOM     20  N   PRO A   2       2.838   2.779  -0.471  1.00  0.82           N  
ATOM     21  CA  PRO A   2       2.929   4.166  -0.911  1.00  0.82           C  
ATOM     22  C   PRO A   2       1.919   4.503  -1.994  1.00  0.82           C  
ATOM     23  O   PRO A   2       1.455   3.618  -2.717  1.00  0.82           O  
ATOM     24  CB  PRO A   2       4.354   4.246  -1.465  1.00  0.82           C  
ATOM     25  CG  PRO A   2       4.685   2.845  -1.899  1.00  0.82           C  
ATOM     26  CD  PRO A   2       4.008   1.963  -0.886  1.00  0.82           C  
ATOM     27  HA  PRO A   2       2.814   4.838  -0.043  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       4.386   4.969  -2.298  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.032   4.629  -0.679  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       4.328   2.675  -2.927  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       5.780   2.714  -1.917  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       3.720   1.054  -1.369  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       4.691   1.802  -0.045  1.00  0.82           H  
ATOM     34  N   SER A   3       1.608   5.791  -2.126  1.00  0.79           N  
ATOM     35  CA  SER A   3       0.737   6.280  -3.189  1.00  0.79           C  
ATOM     36  C   SER A   3       1.471   6.308  -4.511  1.00  0.79           C  
ATOM     37  O   SER A   3       2.696   6.213  -4.537  1.00  0.79           O  
ATOM     38  CB  SER A   3       0.270   7.677  -2.868  1.00  0.79           C  
ATOM     39  OG  SER A   3       1.368   8.565  -2.860  1.00  0.79           O  
ATOM     40  H   SER A   3       2.017   6.476  -1.479  1.00  0.79           H  
ATOM     41  HA  SER A   3      -0.122   5.613  -3.274  1.00  0.79           H  
ATOM     42 1HB  SER A   3      -0.458   7.999  -3.608  1.00  0.79           H  
ATOM     43 2HB  SER A   3      -0.215   7.689  -1.894  1.00  0.79           H  
ATOM     44  HG  SER A   3       1.859   8.346  -2.022  1.00  0.79           H  
ATOM     45  N   LYS A   4       0.737   6.491  -5.610  1.00  0.77           N  
ATOM     46  CA  LYS A   4       1.380   6.566  -6.917  1.00  0.77           C  
ATOM     47  C   LYS A   4       2.360   7.735  -7.004  1.00  0.77           C  
ATOM     48  O   LYS A   4       3.428   7.615  -7.606  1.00  0.77           O  
ATOM     49  CB  LYS A   4       0.330   6.685  -8.021  1.00  0.77           C  
ATOM     50  CG  LYS A   4      -0.486   5.416  -8.251  1.00  0.77           C  
ATOM     51  CD  LYS A   4      -1.526   5.611  -9.351  1.00  0.77           C  
ATOM     52  CE  LYS A   4      -2.344   4.344  -9.574  1.00  0.77           C  
ATOM     53  NZ  LYS A   4      -3.389   4.535 -10.616  1.00  0.77           N  
ATOM     54  H   LYS A   4      -0.267   6.562  -5.538  1.00  0.77           H  
ATOM     55  HA  LYS A   4       1.944   5.646  -7.073  1.00  0.77           H  
ATOM     56 1HB  LYS A   4      -0.361   7.494  -7.779  1.00  0.77           H  
ATOM     57 2HB  LYS A   4       0.820   6.947  -8.959  1.00  0.77           H  
ATOM     58 1HG  LYS A   4       0.184   4.604  -8.536  1.00  0.77           H  
ATOM     59 2HG  LYS A   4      -0.992   5.138  -7.328  1.00  0.77           H  
ATOM     60 1HD  LYS A   4      -2.199   6.424  -9.076  1.00  0.77           H  
ATOM     61 2HD  LYS A   4      -1.025   5.875 -10.282  1.00  0.77           H  
ATOM     62 1HE  LYS A   4      -1.678   3.541  -9.885  1.00  0.77           H  
ATOM     63 2HE  LYS A   4      -2.826   4.061  -8.638  1.00  0.77           H  
ATOM     64 1HZ  LYS A   4      -3.907   3.676 -10.734  1.00  0.77           H  
ATOM     65 2HZ  LYS A   4      -4.019   5.271 -10.331  1.00  0.77           H  
ATOM     66 3HZ  LYS A   4      -2.951   4.786 -11.491  1.00  0.77           H  
ATOM     67  N   GLU A   5       2.028   8.870  -6.386  1.00  0.75           N  
ATOM     68  CA  GLU A   5       2.954   9.993  -6.466  1.00  0.75           C  
ATOM     69  C   GLU A   5       4.219   9.671  -5.679  1.00  0.75           C  
ATOM     70  O   GLU A   5       5.333   9.977  -6.120  1.00  0.75           O  
ATOM     71  CB  GLU A   5       2.305  11.273  -5.941  1.00  0.75           C  
ATOM     72  CG  GLU A   5       1.154  11.818  -6.812  1.00  0.75           C  
ATOM     73  CD  GLU A   5       1.577  12.236  -8.213  1.00  0.75           C  
ATOM     74  OE1 GLU A   5       2.510  12.993  -8.335  1.00  0.75           O  
ATOM     75  OE2 GLU A   5       0.964  11.781  -9.166  1.00  0.75           O  
ATOM     76  H   GLU A   5       1.159   8.947  -5.879  1.00  0.75           H  
ATOM     77  HA  GLU A   5       3.232  10.145  -7.504  1.00  0.75           H  
ATOM     78 1HB  GLU A   5       1.910  11.089  -4.940  1.00  0.75           H  
ATOM     79 2HB  GLU A   5       3.062  12.052  -5.855  1.00  0.75           H  
ATOM     80 1HG  GLU A   5       0.391  11.044  -6.896  1.00  0.75           H  
ATOM     81 2HG  GLU A   5       0.708  12.673  -6.305  1.00  0.75           H  
ATOM     82  N   GLU A   6       4.057   9.004  -4.531  1.00  0.74           N  
ATOM     83  CA  GLU A   6       5.224   8.640  -3.743  1.00  0.74           C  
ATOM     84  C   GLU A   6       6.079   7.626  -4.493  1.00  0.74           C  
ATOM     85  O   GLU A   6       7.304   7.741  -4.519  1.00  0.74           O  
ATOM     86  CB  GLU A   6       4.777   8.128  -2.384  1.00  0.74           C  
ATOM     87  CG  GLU A   6       4.235   9.233  -1.484  1.00  0.74           C  
ATOM     88  CD  GLU A   6       3.531   8.738  -0.270  1.00  0.74           C  
ATOM     89  OE1 GLU A   6       2.698   7.857  -0.411  1.00  0.74           O  
ATOM     90  OE2 GLU A   6       3.796   9.237   0.797  1.00  0.74           O  
ATOM     91  H   GLU A   6       3.120   8.766  -4.188  1.00  0.74           H  
ATOM     92  HA  GLU A   6       5.823   9.533  -3.586  1.00  0.74           H  
ATOM     93 1HB  GLU A   6       3.985   7.400  -2.523  1.00  0.74           H  
ATOM     94 2HB  GLU A   6       5.595   7.623  -1.877  1.00  0.74           H  
ATOM     95 1HG  GLU A   6       5.063   9.862  -1.168  1.00  0.74           H  
ATOM     96 2HG  GLU A   6       3.556   9.853  -2.067  1.00  0.74           H  
ATOM     97  N   TYR A   7       5.429   6.675  -5.162  1.00  0.73           N  
ATOM     98  CA  TYR A   7       6.138   5.683  -5.952  1.00  0.73           C  
ATOM     99  C   TYR A   7       6.981   6.386  -6.991  1.00  0.73           C  
ATOM    100  O   TYR A   7       8.167   6.098  -7.123  1.00  0.73           O  
ATOM    101  CB  TYR A   7       5.164   4.702  -6.599  1.00  0.73           C  
ATOM    102  CG  TYR A   7       5.786   3.668  -7.535  1.00  0.73           C  
ATOM    103  CD1 TYR A   7       6.439   2.553  -7.028  1.00  0.73           C  
ATOM    104  CD2 TYR A   7       5.654   3.821  -8.909  1.00  0.73           C  
ATOM    105  CE1 TYR A   7       6.947   1.595  -7.891  1.00  0.73           C  
ATOM    106  CE2 TYR A   7       6.160   2.860  -9.770  1.00  0.73           C  
ATOM    107  CZ  TYR A   7       6.798   1.745  -9.264  1.00  0.73           C  
ATOM    108  OH  TYR A   7       7.268   0.770 -10.124  1.00  0.73           O  
ATOM    109  H   TYR A   7       4.413   6.624  -5.095  1.00  0.73           H  
ATOM    110  HA  TYR A   7       6.806   5.127  -5.296  1.00  0.73           H  
ATOM    111 1HB  TYR A   7       4.618   4.171  -5.815  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       4.430   5.263  -7.168  1.00  0.73           H  
ATOM    113  HD1 TYR A   7       6.542   2.421  -5.950  1.00  0.73           H  
ATOM    114  HD2 TYR A   7       5.137   4.696  -9.309  1.00  0.73           H  
ATOM    115  HE1 TYR A   7       7.451   0.717  -7.489  1.00  0.73           H  
ATOM    116  HE2 TYR A   7       6.043   2.978 -10.847  1.00  0.73           H  
ATOM    117  HH  TYR A   7       7.554  -0.017  -9.603  1.00  0.73           H  
ATOM    118  N   LYS A   8       6.378   7.317  -7.733  1.00  0.73           N  
ATOM    119  CA  LYS A   8       7.119   8.015  -8.769  1.00  0.73           C  
ATOM    120  C   LYS A   8       8.321   8.771  -8.195  1.00  0.73           C  
ATOM    121  O   LYS A   8       9.400   8.743  -8.794  1.00  0.73           O  
ATOM    122  CB  LYS A   8       6.184   8.945  -9.543  1.00  0.73           C  
ATOM    123  CG  LYS A   8       5.209   8.203 -10.474  1.00  0.73           C  
ATOM    124  CD  LYS A   8       4.422   9.170 -11.349  1.00  0.73           C  
ATOM    125  CE  LYS A   8       3.397   9.917 -10.519  1.00  0.73           C  
ATOM    126  NZ  LYS A   8       2.516  10.798 -11.339  1.00  0.73           N  
ATOM    127  H   LYS A   8       5.389   7.524  -7.587  1.00  0.73           H  
ATOM    128  HA  LYS A   8       7.501   7.271  -9.467  1.00  0.73           H  
ATOM    129 1HB  LYS A   8       5.589   9.528  -8.833  1.00  0.73           H  
ATOM    130 2HB  LYS A   8       6.769   9.645 -10.137  1.00  0.73           H  
ATOM    131 1HG  LYS A   8       5.768   7.519 -11.112  1.00  0.73           H  
ATOM    132 2HG  LYS A   8       4.513   7.620  -9.875  1.00  0.73           H  
ATOM    133 1HD  LYS A   8       5.101   9.887 -11.809  1.00  0.73           H  
ATOM    134 2HD  LYS A   8       3.909   8.619 -12.136  1.00  0.73           H  
ATOM    135 1HE  LYS A   8       2.776   9.196  -9.988  1.00  0.73           H  
ATOM    136 2HE  LYS A   8       3.920  10.535  -9.789  1.00  0.73           H  
ATOM    137 1HZ  LYS A   8       1.863  11.260 -10.682  1.00  0.73           H  
ATOM    138 2HZ  LYS A   8       3.065  11.493 -11.816  1.00  0.73           H  
ATOM    139 3HZ  LYS A   8       2.001  10.254 -12.006  1.00  0.73           H  
ATOM    140  N   TYR A   9       8.187   9.398  -7.013  1.00  0.73           N  
ATOM    141  CA  TYR A   9       9.364  10.047  -6.421  1.00  0.73           C  
ATOM    142  C   TYR A   9      10.472   9.041  -6.151  1.00  0.73           C  
ATOM    143  O   TYR A   9      11.649   9.295  -6.425  1.00  0.73           O  
ATOM    144  CB  TYR A   9       9.044  10.716  -5.088  1.00  0.73           C  
ATOM    145  CG  TYR A   9       8.510  12.113  -5.113  1.00  0.73           C  
ATOM    146  CD1 TYR A   9       7.234  12.384  -4.654  1.00  0.73           C  
ATOM    147  CD2 TYR A   9       9.328  13.144  -5.550  1.00  0.73           C  
ATOM    148  CE1 TYR A   9       6.768  13.677  -4.646  1.00  0.73           C  
ATOM    149  CE2 TYR A   9       8.868  14.440  -5.539  1.00  0.73           C  
ATOM    150  CZ  TYR A   9       7.591  14.711  -5.091  1.00  0.73           C  
ATOM    151  OH  TYR A   9       7.126  16.008  -5.082  1.00  0.73           O  
ATOM    152  H   TYR A   9       7.278   9.432  -6.546  1.00  0.73           H  
ATOM    153  HA  TYR A   9       9.745  10.789  -7.124  1.00  0.73           H  
ATOM    154 1HB  TYR A   9       8.313  10.102  -4.565  1.00  0.73           H  
ATOM    155 2HB  TYR A   9       9.943  10.713  -4.474  1.00  0.73           H  
ATOM    156  HD1 TYR A   9       6.599  11.577  -4.301  1.00  0.73           H  
ATOM    157  HD2 TYR A   9      10.341  12.928  -5.898  1.00  0.73           H  
ATOM    158  HE1 TYR A   9       5.761  13.890  -4.289  1.00  0.73           H  
ATOM    159  HE2 TYR A   9       9.512  15.251  -5.881  1.00  0.73           H  
ATOM    160  HH  TYR A   9       6.235  16.026  -4.723  1.00  0.73           H  
ATOM    161  N   VAL A  10      10.097   7.873  -5.645  1.00  0.74           N  
ATOM    162  CA  VAL A  10      11.083   6.859  -5.330  1.00  0.74           C  
ATOM    163  C   VAL A  10      11.760   6.366  -6.579  1.00  0.74           C  
ATOM    164  O   VAL A  10      12.984   6.226  -6.608  1.00  0.74           O  
ATOM    165  CB  VAL A  10      10.448   5.669  -4.612  1.00  0.74           C  
ATOM    166  CG1 VAL A  10      11.468   4.534  -4.459  1.00  0.74           C  
ATOM    167  CG2 VAL A  10       9.954   6.119  -3.276  1.00  0.74           C  
ATOM    168  H   VAL A  10       9.107   7.704  -5.443  1.00  0.74           H  
ATOM    169  HA  VAL A  10      11.833   7.302  -4.674  1.00  0.74           H  
ATOM    170  HB  VAL A  10       9.615   5.295  -5.205  1.00  0.74           H  
ATOM    171 1HG1 VAL A  10      10.997   3.691  -3.953  1.00  0.74           H  
ATOM    172 2HG1 VAL A  10      11.805   4.223  -5.444  1.00  0.74           H  
ATOM    173 3HG1 VAL A  10      12.320   4.880  -3.873  1.00  0.74           H  
ATOM    174 1HG2 VAL A  10       9.498   5.296  -2.776  1.00  0.74           H  
ATOM    175 2HG2 VAL A  10      10.762   6.472  -2.708  1.00  0.74           H  
ATOM    176 3HG2 VAL A  10       9.238   6.907  -3.398  1.00  0.74           H  
ATOM    177  N   ILE A  11      10.983   6.127  -7.628  1.00  0.74           N  
ATOM    178  CA  ILE A  11      11.576   5.595  -8.828  1.00  0.74           C  
ATOM    179  C   ILE A  11      12.512   6.610  -9.460  1.00  0.74           C  
ATOM    180  O   ILE A  11      13.602   6.238  -9.888  1.00  0.74           O  
ATOM    181  CB  ILE A  11      10.528   5.133  -9.849  1.00  0.74           C  
ATOM    182  CG1 ILE A  11       9.673   4.019  -9.239  1.00  0.74           C  
ATOM    183  CG2 ILE A  11      11.226   4.646 -11.118  1.00  0.74           C  
ATOM    184  CD1 ILE A  11      10.446   2.869  -8.719  1.00  0.74           C  
ATOM    185  H   ILE A  11       9.975   6.277  -7.560  1.00  0.74           H  
ATOM    186  HA  ILE A  11      12.165   4.723  -8.553  1.00  0.74           H  
ATOM    187  HB  ILE A  11       9.863   5.968 -10.086  1.00  0.74           H  
ATOM    188 1HG1 ILE A  11       9.091   4.412  -8.437  1.00  0.74           H  
ATOM    189 2HG1 ILE A  11       8.999   3.653 -10.007  1.00  0.74           H  
ATOM    190 1HG2 ILE A  11      10.481   4.323 -11.844  1.00  0.74           H  
ATOM    191 2HG2 ILE A  11      11.818   5.461 -11.544  1.00  0.74           H  
ATOM    192 3HG2 ILE A  11      11.883   3.811 -10.876  1.00  0.74           H  
ATOM    193 1HD1 ILE A  11       9.761   2.143  -8.318  1.00  0.74           H  
ATOM    194 2HD1 ILE A  11      11.035   2.429  -9.511  1.00  0.74           H  
ATOM    195 3HD1 ILE A  11      11.091   3.221  -7.935  1.00  0.74           H  
ATOM    196  N   GLU A  12      12.126   7.893  -9.509  1.00  0.75           N  
ATOM    197  CA  GLU A  12      13.031   8.880 -10.099  1.00  0.75           C  
ATOM    198  C   GLU A  12      14.365   8.868  -9.349  1.00  0.75           C  
ATOM    199  O   GLU A  12      15.440   8.870  -9.963  1.00  0.75           O  
ATOM    200  CB  GLU A  12      12.434  10.292 -10.070  1.00  0.75           C  
ATOM    201  CG  GLU A  12      13.328  11.334 -10.789  1.00  0.75           C  
ATOM    202  CD  GLU A  12      12.789  12.761 -10.788  1.00  0.75           C  
ATOM    203  OE1 GLU A  12      11.737  12.997 -10.246  1.00  0.75           O  
ATOM    204  OE2 GLU A  12      13.454  13.612 -11.333  1.00  0.75           O  
ATOM    205  H   GLU A  12      11.212   8.177  -9.153  1.00  0.75           H  
ATOM    206  HA  GLU A  12      13.220   8.600 -11.137  1.00  0.75           H  
ATOM    207 1HB  GLU A  12      11.455  10.284 -10.550  1.00  0.75           H  
ATOM    208 2HB  GLU A  12      12.287  10.606  -9.034  1.00  0.75           H  
ATOM    209 1HG  GLU A  12      14.315  11.320 -10.337  1.00  0.75           H  
ATOM    210 2HG  GLU A  12      13.445  11.011 -11.822  1.00  0.75           H  
ATOM    211  N   VAL A  13      14.301   8.812  -8.016  1.00  0.76           N  
ATOM    212  CA  VAL A  13      15.519   8.769  -7.230  1.00  0.76           C  
ATOM    213  C   VAL A  13      16.316   7.508  -7.532  1.00  0.76           C  
ATOM    214  O   VAL A  13      17.533   7.576  -7.712  1.00  0.76           O  
ATOM    215  CB  VAL A  13      15.217   8.847  -5.730  1.00  0.76           C  
ATOM    216  CG1 VAL A  13      16.452   8.580  -4.972  1.00  0.76           C  
ATOM    217  CG2 VAL A  13      14.710  10.245  -5.359  1.00  0.76           C  
ATOM    218  H   VAL A  13      13.394   8.819  -7.542  1.00  0.76           H  
ATOM    219  HA  VAL A  13      16.127   9.629  -7.498  1.00  0.76           H  
ATOM    220  HB  VAL A  13      14.468   8.095  -5.475  1.00  0.76           H  
ATOM    221 1HG1 VAL A  13      16.227   8.635  -3.922  1.00  0.76           H  
ATOM    222 2HG1 VAL A  13      16.830   7.586  -5.216  1.00  0.76           H  
ATOM    223 3HG1 VAL A  13      17.201   9.331  -5.228  1.00  0.76           H  
ATOM    224 1HG2 VAL A  13      14.498  10.311  -4.315  1.00  0.76           H  
ATOM    225 2HG2 VAL A  13      15.472  10.961  -5.591  1.00  0.76           H  
ATOM    226 3HG2 VAL A  13      13.804  10.464  -5.918  1.00  0.76           H  
ATOM    227  N   LEU A  14      15.644   6.361  -7.621  1.00  0.78           N  
ATOM    228  CA  LEU A  14      16.354   5.130  -7.918  1.00  0.78           C  
ATOM    229  C   LEU A  14      17.023   5.184  -9.283  1.00  0.78           C  
ATOM    230  O   LEU A  14      18.109   4.640  -9.446  1.00  0.78           O  
ATOM    231  CB  LEU A  14      15.428   3.922  -7.847  1.00  0.78           C  
ATOM    232  CG  LEU A  14      14.936   3.546  -6.452  1.00  0.78           C  
ATOM    233  CD1 LEU A  14      13.926   2.428  -6.583  1.00  0.78           C  
ATOM    234  CD2 LEU A  14      16.120   3.146  -5.584  1.00  0.78           C  
ATOM    235  H   LEU A  14      14.638   6.344  -7.461  1.00  0.78           H  
ATOM    236  HA  LEU A  14      17.126   5.000  -7.164  1.00  0.78           H  
ATOM    237 1HB  LEU A  14      14.555   4.127  -8.465  1.00  0.78           H  
ATOM    238 2HB  LEU A  14      15.951   3.060  -8.265  1.00  0.78           H  
ATOM    239  HG  LEU A  14      14.442   4.394  -5.997  1.00  0.78           H  
ATOM    240 1HD1 LEU A  14      13.556   2.169  -5.607  1.00  0.78           H  
ATOM    241 2HD1 LEU A  14      13.116   2.765  -7.196  1.00  0.78           H  
ATOM    242 3HD1 LEU A  14      14.387   1.560  -7.043  1.00  0.78           H  
ATOM    243 1HD2 LEU A  14      15.765   2.881  -4.590  1.00  0.78           H  
ATOM    244 2HD2 LEU A  14      16.626   2.297  -6.028  1.00  0.78           H  
ATOM    245 3HD2 LEU A  14      16.815   3.985  -5.511  1.00  0.78           H  
ATOM    246  N   GLU A  15      16.401   5.827 -10.274  1.00  0.80           N  
ATOM    247  CA  GLU A  15      17.056   5.912 -11.576  1.00  0.80           C  
ATOM    248  C   GLU A  15      18.366   6.706 -11.444  1.00  0.80           C  
ATOM    249  O   GLU A  15      19.399   6.337 -12.020  1.00  0.80           O  
ATOM    250  CB  GLU A  15      16.128   6.536 -12.633  1.00  0.80           C  
ATOM    251  CG  GLU A  15      14.948   5.638 -13.061  1.00  0.80           C  
ATOM    252  CD  GLU A  15      14.035   6.277 -14.101  1.00  0.80           C  
ATOM    253  OE1 GLU A  15      14.236   7.424 -14.436  1.00  0.80           O  
ATOM    254  OE2 GLU A  15      13.137   5.606 -14.559  1.00  0.80           O  
ATOM    255  H   GLU A  15      15.479   6.237 -10.123  1.00  0.80           H  
ATOM    256  HA  GLU A  15      17.304   4.901 -11.901  1.00  0.80           H  
ATOM    257 1HB  GLU A  15      15.708   7.463 -12.238  1.00  0.80           H  
ATOM    258 2HB  GLU A  15      16.705   6.789 -13.521  1.00  0.80           H  
ATOM    259 1HG  GLU A  15      15.347   4.710 -13.467  1.00  0.80           H  
ATOM    260 2HG  GLU A  15      14.365   5.390 -12.179  1.00  0.80           H  
ATOM    261  N   LEU A  16      18.358   7.763 -10.617  1.00  0.81           N  
ATOM    262  CA  LEU A  16      19.582   8.544 -10.428  1.00  0.81           C  
ATOM    263  C   LEU A  16      20.650   7.658  -9.783  1.00  0.81           C  
ATOM    264  O   LEU A  16      21.840   7.749 -10.104  1.00  0.81           O  
ATOM    265  CB  LEU A  16      19.350   9.740  -9.510  1.00  0.81           C  
ATOM    266  CG  LEU A  16      18.441  10.831  -9.994  1.00  0.81           C  
ATOM    267  CD1 LEU A  16      18.266  11.829  -8.866  1.00  0.81           C  
ATOM    268  CD2 LEU A  16      19.021  11.476 -11.219  1.00  0.81           C  
ATOM    269  H   LEU A  16      17.483   8.044 -10.164  1.00  0.81           H  
ATOM    270  HA  LEU A  16      19.941   8.885 -11.396  1.00  0.81           H  
ATOM    271 1HB  LEU A  16      18.976   9.389  -8.554  1.00  0.81           H  
ATOM    272 2HB  LEU A  16      20.301  10.198  -9.345  1.00  0.81           H  
ATOM    273  HG  LEU A  16      17.461  10.410 -10.230  1.00  0.81           H  
ATOM    274 1HD1 LEU A  16      17.595  12.623  -9.184  1.00  0.81           H  
ATOM    275 2HD1 LEU A  16      17.857  11.320  -8.000  1.00  0.81           H  
ATOM    276 3HD1 LEU A  16      19.225  12.253  -8.612  1.00  0.81           H  
ATOM    277 1HD2 LEU A  16      18.352  12.268 -11.560  1.00  0.81           H  
ATOM    278 2HD2 LEU A  16      19.998  11.900 -10.980  1.00  0.81           H  
ATOM    279 3HD2 LEU A  16      19.130  10.727 -12.003  1.00  0.81           H  
ATOM    280  N   VAL A  17      20.207   6.789  -8.871  1.00  0.83           N  
ATOM    281  CA  VAL A  17      21.098   5.851  -8.208  1.00  0.83           C  
ATOM    282  C   VAL A  17      21.651   4.796  -9.142  1.00  0.83           C  
ATOM    283  O   VAL A  17      22.846   4.550  -9.134  1.00  0.83           O  
ATOM    284  CB  VAL A  17      20.402   5.104  -7.070  1.00  0.83           C  
ATOM    285  CG1 VAL A  17      21.299   4.034  -6.582  1.00  0.83           C  
ATOM    286  CG2 VAL A  17      20.085   6.030  -5.956  1.00  0.83           C  
ATOM    287  H   VAL A  17      19.215   6.803  -8.626  1.00  0.83           H  
ATOM    288  HA  VAL A  17      21.931   6.414  -7.790  1.00  0.83           H  
ATOM    289  HB  VAL A  17      19.498   4.646  -7.434  1.00  0.83           H  
ATOM    290 1HG1 VAL A  17      20.805   3.504  -5.776  1.00  0.83           H  
ATOM    291 2HG1 VAL A  17      21.529   3.338  -7.389  1.00  0.83           H  
ATOM    292 3HG1 VAL A  17      22.204   4.486  -6.237  1.00  0.83           H  
ATOM    293 1HG2 VAL A  17      19.599   5.462  -5.167  1.00  0.83           H  
ATOM    294 2HG2 VAL A  17      21.002   6.458  -5.586  1.00  0.83           H  
ATOM    295 3HG2 VAL A  17      19.425   6.819  -6.302  1.00  0.83           H  
ATOM    296  N   ASP A  18      20.808   4.187  -9.975  1.00  0.84           N  
ATOM    297  CA  ASP A  18      21.282   3.132 -10.867  1.00  0.84           C  
ATOM    298  C   ASP A  18      22.402   3.634 -11.774  1.00  0.84           C  
ATOM    299  O   ASP A  18      23.423   2.962 -11.954  1.00  0.84           O  
ATOM    300  CB  ASP A  18      20.132   2.584 -11.728  1.00  0.84           C  
ATOM    301  CG  ASP A  18      19.126   1.673 -10.970  1.00  0.84           C  
ATOM    302  OD1 ASP A  18      19.425   1.241  -9.877  1.00  0.84           O  
ATOM    303  OD2 ASP A  18      18.085   1.395 -11.527  1.00  0.84           O  
ATOM    304  H   ASP A  18      19.824   4.438  -9.956  1.00  0.84           H  
ATOM    305  HA  ASP A  18      21.668   2.319 -10.256  1.00  0.84           H  
ATOM    306 1HB  ASP A  18      19.575   3.430 -12.144  1.00  0.84           H  
ATOM    307 2HB  ASP A  18      20.544   2.027 -12.567  1.00  0.84           H  
ATOM    308  N   LYS A  19      22.275   4.872 -12.250  1.00  0.85           N  
ATOM    309  CA  LYS A  19      23.289   5.475 -13.115  1.00  0.85           C  
ATOM    310  C   LYS A  19      24.647   5.638 -12.416  1.00  0.85           C  
ATOM    311  O   LYS A  19      25.680   5.811 -13.077  1.00  0.85           O  
ATOM    312  CB  LYS A  19      22.799   6.825 -13.630  1.00  0.85           C  
ATOM    313  CG  LYS A  19      21.639   6.726 -14.623  1.00  0.85           C  
ATOM    314  CD  LYS A  19      21.164   8.099 -15.075  1.00  0.85           C  
ATOM    315  CE  LYS A  19      20.004   7.985 -16.056  1.00  0.85           C  
ATOM    316  NZ  LYS A  19      19.519   9.322 -16.500  1.00  0.85           N  
ATOM    317  H   LYS A  19      21.416   5.395 -12.050  1.00  0.85           H  
ATOM    318  HA  LYS A  19      23.436   4.816 -13.970  1.00  0.85           H  
ATOM    319 1HB  LYS A  19      22.457   7.426 -12.780  1.00  0.85           H  
ATOM    320 2HB  LYS A  19      23.620   7.359 -14.102  1.00  0.85           H  
ATOM    321 1HG  LYS A  19      21.955   6.153 -15.494  1.00  0.85           H  
ATOM    322 2HG  LYS A  19      20.809   6.203 -14.149  1.00  0.85           H  
ATOM    323 1HD  LYS A  19      20.834   8.667 -14.200  1.00  0.85           H  
ATOM    324 2HD  LYS A  19      21.984   8.634 -15.549  1.00  0.85           H  
ATOM    325 1HE  LYS A  19      20.327   7.419 -16.927  1.00  0.85           H  
ATOM    326 2HE  LYS A  19      19.180   7.453 -15.572  1.00  0.85           H  
ATOM    327 1HZ  LYS A  19      18.751   9.206 -17.146  1.00  0.85           H  
ATOM    328 2HZ  LYS A  19      19.207   9.849 -15.697  1.00  0.85           H  
ATOM    329 3HZ  LYS A  19      20.271   9.819 -16.956  1.00  0.85           H  
ATOM    330  N   ARG A  20      24.631   5.647 -11.083  1.00  0.85           N  
ATOM    331  CA  ARG A  20      25.802   5.807 -10.247  1.00  0.85           C  
ATOM    332  C   ARG A  20      25.774   4.751  -9.141  1.00  0.85           C  
ATOM    333  O   ARG A  20      26.211   5.012  -8.013  1.00  0.85           O  
ATOM    334  CB  ARG A  20      25.846   7.201  -9.639  1.00  0.85           C  
ATOM    335  CG  ARG A  20      26.027   8.336 -10.645  1.00  0.85           C  
ATOM    336  CD  ARG A  20      27.376   8.292 -11.280  1.00  0.85           C  
ATOM    337  NE  ARG A  20      27.588   9.398 -12.199  1.00  0.85           N  
ATOM    338  CZ  ARG A  20      27.271   9.397 -13.516  1.00  0.85           C  
ATOM    339  NH1 ARG A  20      26.722   8.341 -14.092  1.00  0.85           N  
ATOM    340  NH2 ARG A  20      27.519  10.476 -14.243  1.00  0.85           N  
ATOM    341  H   ARG A  20      23.755   5.478 -10.597  1.00  0.85           H  
ATOM    342  HA  ARG A  20      26.694   5.657 -10.854  1.00  0.85           H  
ATOM    343 1HB  ARG A  20      24.907   7.383  -9.109  1.00  0.85           H  
ATOM    344 2HB  ARG A  20      26.643   7.267  -8.918  1.00  0.85           H  
ATOM    345 1HG  ARG A  20      25.269   8.268 -11.424  1.00  0.85           H  
ATOM    346 2HG  ARG A  20      25.924   9.290 -10.129  1.00  0.85           H  
ATOM    347 1HD  ARG A  20      28.142   8.339 -10.507  1.00  0.85           H  
ATOM    348 2HD  ARG A  20      27.483   7.362 -11.838  1.00  0.85           H  
ATOM    349  HE  ARG A  20      28.006  10.237 -11.823  1.00  0.85           H  
ATOM    350 1HH1 ARG A  20      26.512   7.482 -13.560  1.00  0.85           H  
ATOM    351 2HH1 ARG A  20      26.500   8.368 -15.074  1.00  0.85           H  
ATOM    352 1HH2 ARG A  20      27.940  11.289 -13.814  1.00  0.85           H  
ATOM    353 2HH2 ARG A  20      27.289  10.486 -15.225  1.00  0.85           H  
ATOM    354  N   LEU A  21      25.268   3.555  -9.474  1.00  0.84           N  
ATOM    355  CA  LEU A  21      25.135   2.469  -8.507  1.00  0.84           C  
ATOM    356  C   LEU A  21      26.411   2.179  -7.737  1.00  0.84           C  
ATOM    357  O   LEU A  21      26.368   1.978  -6.526  1.00  0.84           O  
ATOM    358  CB  LEU A  21      24.724   1.173  -9.216  1.00  0.84           C  
ATOM    359  CG  LEU A  21      24.517  -0.026  -8.319  1.00  0.84           C  
ATOM    360  CD1 LEU A  21      23.378   0.242  -7.417  1.00  0.84           C  
ATOM    361  CD2 LEU A  21      24.267  -1.264  -9.147  1.00  0.84           C  
ATOM    362  H   LEU A  21      24.895   3.409 -10.414  1.00  0.84           H  
ATOM    363  HA  LEU A  21      24.355   2.747  -7.798  1.00  0.84           H  
ATOM    364 1HB  LEU A  21      23.797   1.356  -9.748  1.00  0.84           H  
ATOM    365 2HB  LEU A  21      25.490   0.917  -9.946  1.00  0.84           H  
ATOM    366  HG  LEU A  21      25.388  -0.171  -7.707  1.00  0.84           H  
ATOM    367 1HD1 LEU A  21      23.249  -0.624  -6.783  1.00  0.84           H  
ATOM    368 2HD1 LEU A  21      23.587   1.126  -6.816  1.00  0.84           H  
ATOM    369 3HD1 LEU A  21      22.472   0.404  -8.003  1.00  0.84           H  
ATOM    370 1HD2 LEU A  21      24.121  -2.120  -8.481  1.00  0.84           H  
ATOM    371 2HD2 LEU A  21      23.375  -1.120  -9.758  1.00  0.84           H  
ATOM    372 3HD2 LEU A  21      25.128  -1.449  -9.793  1.00  0.84           H  
ATOM    373  N   GLN A  22      27.550   2.120  -8.429  1.00  0.82           N  
ATOM    374  CA  GLN A  22      28.807   1.796  -7.756  1.00  0.82           C  
ATOM    375  C   GLN A  22      29.096   2.736  -6.569  1.00  0.82           C  
ATOM    376  O   GLN A  22      29.050   2.265  -5.430  1.00  0.82           O  
ATOM    377  CB  GLN A  22      29.968   1.652  -8.764  1.00  0.82           C  
ATOM    378  CG  GLN A  22      31.290   1.100  -8.182  1.00  0.82           C  
ATOM    379  CD  GLN A  22      32.256   2.132  -7.601  1.00  0.82           C  
ATOM    380  OE1 GLN A  22      32.371   3.267  -8.066  1.00  0.82           O  
ATOM    381  NE2 GLN A  22      32.987   1.717  -6.583  1.00  0.82           N  
ATOM    382  H   GLN A  22      27.530   2.293  -9.424  1.00  0.82           H  
ATOM    383  HA  GLN A  22      28.695   0.806  -7.324  1.00  0.82           H  
ATOM    384 1HB  GLN A  22      29.660   0.915  -9.508  1.00  0.82           H  
ATOM    385 2HB  GLN A  22      30.165   2.542  -9.312  1.00  0.82           H  
ATOM    386 1HG  GLN A  22      31.029   0.400  -7.387  1.00  0.82           H  
ATOM    387 2HG  GLN A  22      31.806   0.564  -8.976  1.00  0.82           H  
ATOM    388 1HE2 GLN A  22      33.653   2.334  -6.154  1.00  0.82           H  
ATOM    389 2HE2 GLN A  22      32.879   0.784  -6.244  1.00  0.82           H  
ATOM    390  N   PRO A  23      29.392   4.050  -6.741  1.00  0.80           N  
ATOM    391  CA  PRO A  23      29.694   4.929  -5.631  1.00  0.80           C  
ATOM    392  C   PRO A  23      28.535   5.068  -4.653  1.00  0.80           C  
ATOM    393  O   PRO A  23      28.750   5.340  -3.468  1.00  0.80           O  
ATOM    394  CB  PRO A  23      29.985   6.261  -6.322  1.00  0.80           C  
ATOM    395  CG  PRO A  23      29.293   6.172  -7.653  1.00  0.80           C  
ATOM    396  CD  PRO A  23      29.405   4.729  -8.053  1.00  0.80           C  
ATOM    397  HA  PRO A  23      30.593   4.552  -5.120  1.00  0.80           H  
ATOM    398 1HB  PRO A  23      29.605   7.090  -5.706  1.00  0.80           H  
ATOM    399 2HB  PRO A  23      31.071   6.401  -6.418  1.00  0.80           H  
ATOM    400 1HG  PRO A  23      28.258   6.490  -7.531  1.00  0.80           H  
ATOM    401 2HG  PRO A  23      29.758   6.856  -8.377  1.00  0.80           H  
ATOM    402 1HD  PRO A  23      28.578   4.457  -8.678  1.00  0.80           H  
ATOM    403 2HD  PRO A  23      30.360   4.599  -8.552  1.00  0.80           H  
ATOM    404  N   TYR A  24      27.293   4.860  -5.115  1.00  0.78           N  
ATOM    405  CA  TYR A  24      26.192   4.929  -4.177  1.00  0.78           C  
ATOM    406  C   TYR A  24      26.301   3.773  -3.212  1.00  0.78           C  
ATOM    407  O   TYR A  24      26.339   3.974  -1.999  1.00  0.78           O  
ATOM    408  CB  TYR A  24      24.851   4.919  -4.878  1.00  0.78           C  
ATOM    409  CG  TYR A  24      23.682   4.939  -3.938  1.00  0.78           C  
ATOM    410  CD1 TYR A  24      23.267   6.081  -3.323  1.00  0.78           C  
ATOM    411  CD2 TYR A  24      23.040   3.795  -3.707  1.00  0.78           C  
ATOM    412  CE1 TYR A  24      22.192   6.037  -2.465  1.00  0.78           C  
ATOM    413  CE2 TYR A  24      21.960   3.744  -2.870  1.00  0.78           C  
ATOM    414  CZ  TYR A  24      21.539   4.845  -2.253  1.00  0.78           C  
ATOM    415  OH  TYR A  24      20.459   4.763  -1.426  1.00  0.78           O  
ATOM    416  H   TYR A  24      27.090   4.675  -6.099  1.00  0.78           H  
ATOM    417  HA  TYR A  24      26.268   5.844  -3.606  1.00  0.78           H  
ATOM    418 1HB  TYR A  24      24.778   5.784  -5.541  1.00  0.78           H  
ATOM    419 2HB  TYR A  24      24.774   4.027  -5.502  1.00  0.78           H  
ATOM    420  HD1 TYR A  24      23.779   7.008  -3.504  1.00  0.78           H  
ATOM    421  HD2 TYR A  24      23.396   2.915  -4.213  1.00  0.78           H  
ATOM    422  HE1 TYR A  24      21.868   6.937  -1.968  1.00  0.78           H  
ATOM    423  HE2 TYR A  24      21.442   2.814  -2.700  1.00  0.78           H  
ATOM    424  HH  TYR A  24      20.439   5.533  -0.846  1.00  0.78           H  
ATOM    425  N   GLY A  25      26.395   2.558  -3.762  1.00  0.77           N  
ATOM    426  CA  GLY A  25      26.482   1.342  -2.980  1.00  0.77           C  
ATOM    427  C   GLY A  25      27.692   1.366  -2.076  1.00  0.77           C  
ATOM    428  O   GLY A  25      27.619   0.935  -0.921  1.00  0.77           O  
ATOM    429  H   GLY A  25      26.395   2.467  -4.776  1.00  0.77           H  
ATOM    430 1HA  GLY A  25      25.587   1.222  -2.380  1.00  0.77           H  
ATOM    431 2HA  GLY A  25      26.539   0.497  -3.662  1.00  0.77           H  
ATOM    432  N   VAL A  26      28.802   1.914  -2.566  1.00  0.76           N  
ATOM    433  CA  VAL A  26      29.973   2.014  -1.723  1.00  0.76           C  
ATOM    434  C   VAL A  26      29.680   2.905  -0.543  1.00  0.76           C  
ATOM    435  O   VAL A  26      30.011   2.555   0.589  1.00  0.76           O  
ATOM    436  CB  VAL A  26      31.174   2.581  -2.471  1.00  0.76           C  
ATOM    437  CG1 VAL A  26      32.227   2.874  -1.518  1.00  0.76           C  
ATOM    438  CG2 VAL A  26      31.705   1.591  -3.432  1.00  0.76           C  
ATOM    439  H   VAL A  26      28.831   2.239  -3.535  1.00  0.76           H  
ATOM    440  HA  VAL A  26      30.223   1.018  -1.362  1.00  0.76           H  
ATOM    441  HB  VAL A  26      30.882   3.496  -2.978  1.00  0.76           H  
ATOM    442 1HG1 VAL A  26      33.082   3.287  -2.056  1.00  0.76           H  
ATOM    443 2HG1 VAL A  26      31.865   3.597  -0.793  1.00  0.76           H  
ATOM    444 3HG1 VAL A  26      32.516   1.957  -1.007  1.00  0.76           H  
ATOM    445 1HG2 VAL A  26      32.566   2.017  -3.929  1.00  0.76           H  
ATOM    446 2HG2 VAL A  26      32.006   0.717  -2.870  1.00  0.76           H  
ATOM    447 3HG2 VAL A  26      30.946   1.330  -4.163  1.00  0.76           H  
ATOM    448  N   GLY A  27      29.041   4.050  -0.801  1.00  0.75           N  
ATOM    449  CA  GLY A  27      28.664   4.974   0.250  1.00  0.75           C  
ATOM    450  C   GLY A  27      27.734   4.311   1.258  1.00  0.75           C  
ATOM    451  O   GLY A  27      27.849   4.552   2.457  1.00  0.75           O  
ATOM    452  H   GLY A  27      28.806   4.301  -1.762  1.00  0.75           H  
ATOM    453 1HA  GLY A  27      29.557   5.346   0.751  1.00  0.75           H  
ATOM    454 2HA  GLY A  27      28.161   5.831  -0.199  1.00  0.75           H  
ATOM    455  N   ILE A  28      26.853   3.423   0.793  1.00  0.76           N  
ATOM    456  CA  ILE A  28      25.930   2.777   1.716  1.00  0.76           C  
ATOM    457  C   ILE A  28      26.652   1.860   2.668  1.00  0.76           C  
ATOM    458  O   ILE A  28      26.414   1.871   3.881  1.00  0.76           O  
ATOM    459  CB  ILE A  28      24.884   1.928   0.981  1.00  0.76           C  
ATOM    460  CG1 ILE A  28      24.070   2.777   0.151  1.00  0.76           C  
ATOM    461  CG2 ILE A  28      24.014   1.149   1.956  1.00  0.76           C  
ATOM    462  CD1 ILE A  28      23.401   3.738   0.932  1.00  0.76           C  
ATOM    463  H   ILE A  28      26.789   3.267  -0.213  1.00  0.76           H  
ATOM    464  HA  ILE A  28      25.432   3.553   2.268  1.00  0.76           H  
ATOM    465  HB  ILE A  28      25.396   1.227   0.327  1.00  0.76           H  
ATOM    466 1HG1 ILE A  28      24.679   3.287  -0.548  1.00  0.76           H  
ATOM    467 2HG1 ILE A  28      23.349   2.182  -0.391  1.00  0.76           H  
ATOM    468 1HG2 ILE A  28      23.301   0.556   1.391  1.00  0.76           H  
ATOM    469 2HG2 ILE A  28      24.638   0.493   2.559  1.00  0.76           H  
ATOM    470 3HG2 ILE A  28      23.476   1.832   2.604  1.00  0.76           H  
ATOM    471 1HD1 ILE A  28      22.814   4.367   0.282  1.00  0.76           H  
ATOM    472 2HD1 ILE A  28      22.768   3.233   1.653  1.00  0.76           H  
ATOM    473 3HD1 ILE A  28      24.102   4.317   1.451  1.00  0.76           H  
ATOM    474  N   ILE A  29      27.571   1.085   2.132  1.00  0.76           N  
ATOM    475  CA  ILE A  29      28.273   0.161   2.980  1.00  0.76           C  
ATOM    476  C   ILE A  29      29.274   0.896   3.844  1.00  0.76           C  
ATOM    477  O   ILE A  29      29.423   0.554   5.008  1.00  0.76           O  
ATOM    478  CB  ILE A  29      28.941  -0.937   2.176  1.00  0.76           C  
ATOM    479  CG1 ILE A  29      27.872  -1.717   1.407  1.00  0.76           C  
ATOM    480  CG2 ILE A  29      29.781  -1.870   3.109  1.00  0.76           C  
ATOM    481  CD1 ILE A  29      26.786  -2.337   2.255  1.00  0.76           C  
ATOM    482  H   ILE A  29      27.745   1.118   1.125  1.00  0.76           H  
ATOM    483  HA  ILE A  29      27.550  -0.315   3.638  1.00  0.76           H  
ATOM    484  HB  ILE A  29      29.568  -0.470   1.429  1.00  0.76           H  
ATOM    485 1HG1 ILE A  29      27.403  -1.030   0.713  1.00  0.76           H  
ATOM    486 2HG1 ILE A  29      28.364  -2.510   0.839  1.00  0.76           H  
ATOM    487 1HG2 ILE A  29      30.263  -2.651   2.515  1.00  0.76           H  
ATOM    488 2HG2 ILE A  29      30.544  -1.278   3.620  1.00  0.76           H  
ATOM    489 3HG2 ILE A  29      29.126  -2.331   3.849  1.00  0.76           H  
ATOM    490 1HD1 ILE A  29      26.080  -2.853   1.607  1.00  0.76           H  
ATOM    491 2HD1 ILE A  29      27.227  -3.048   2.954  1.00  0.76           H  
ATOM    492 3HD1 ILE A  29      26.269  -1.557   2.806  1.00  0.76           H  
ATOM    493  N   ALA A  30      29.981   1.885   3.294  1.00  0.77           N  
ATOM    494  CA  ALA A  30      30.941   2.642   4.084  1.00  0.77           C  
ATOM    495  C   ALA A  30      30.261   3.371   5.253  1.00  0.77           C  
ATOM    496  O   ALA A  30      30.778   3.355   6.370  1.00  0.77           O  
ATOM    497  CB  ALA A  30      31.664   3.648   3.202  1.00  0.77           C  
ATOM    498  H   ALA A  30      29.844   2.130   2.320  1.00  0.77           H  
ATOM    499  HA  ALA A  30      31.663   1.941   4.499  1.00  0.77           H  
ATOM    500 1HB  ALA A  30      32.400   4.193   3.793  1.00  0.77           H  
ATOM    501 2HB  ALA A  30      32.167   3.127   2.384  1.00  0.77           H  
ATOM    502 3HB  ALA A  30      30.937   4.348   2.789  1.00  0.77           H  
ATOM    503  N   GLU A  31      29.078   3.971   5.039  1.00  0.79           N  
ATOM    504  CA  GLU A  31      28.417   4.656   6.154  1.00  0.79           C  
ATOM    505  C   GLU A  31      28.012   3.635   7.221  1.00  0.79           C  
ATOM    506  O   GLU A  31      28.238   3.855   8.418  1.00  0.79           O  
ATOM    507  CB  GLU A  31      27.170   5.406   5.668  1.00  0.79           C  
ATOM    508  CG  GLU A  31      27.336   6.693   4.815  1.00  0.79           C  
ATOM    509  CD  GLU A  31      27.827   7.921   5.517  1.00  0.79           C  
ATOM    510  OE1 GLU A  31      27.276   8.277   6.524  1.00  0.79           O  
ATOM    511  OE2 GLU A  31      28.712   8.573   4.995  1.00  0.79           O  
ATOM    512  H   GLU A  31      28.651   3.991   4.112  1.00  0.79           H  
ATOM    513  HA  GLU A  31      29.116   5.364   6.597  1.00  0.79           H  
ATOM    514 1HB  GLU A  31      26.677   4.735   5.012  1.00  0.79           H  
ATOM    515 2HB  GLU A  31      26.500   5.611   6.503  1.00  0.79           H  
ATOM    516 1HG  GLU A  31      28.016   6.480   3.998  1.00  0.79           H  
ATOM    517 2HG  GLU A  31      26.370   6.916   4.390  1.00  0.79           H  
ATOM    518  N   LEU A  32      27.500   2.469   6.788  1.00  0.81           N  
ATOM    519  CA  LEU A  32      27.141   1.417   7.733  1.00  0.81           C  
ATOM    520  C   LEU A  32      28.402   0.877   8.393  1.00  0.81           C  
ATOM    521  O   LEU A  32      28.425   0.553   9.579  1.00  0.81           O  
ATOM    522  CB  LEU A  32      26.398   0.264   7.026  1.00  0.81           C  
ATOM    523  CG  LEU A  32      24.991   0.555   6.519  1.00  0.81           C  
ATOM    524  CD1 LEU A  32      24.514  -0.595   5.690  1.00  0.81           C  
ATOM    525  CD2 LEU A  32      24.054   0.775   7.690  1.00  0.81           C  
ATOM    526  H   LEU A  32      27.326   2.319   5.791  1.00  0.81           H  
ATOM    527  HA  LEU A  32      26.498   1.843   8.495  1.00  0.81           H  
ATOM    528 1HB  LEU A  32      26.995  -0.040   6.164  1.00  0.81           H  
ATOM    529 2HB  LEU A  32      26.338  -0.579   7.714  1.00  0.81           H  
ATOM    530  HG  LEU A  32      25.010   1.426   5.901  1.00  0.81           H  
ATOM    531 1HD1 LEU A  32      23.534  -0.362   5.338  1.00  0.81           H  
ATOM    532 2HD1 LEU A  32      25.187  -0.735   4.847  1.00  0.81           H  
ATOM    533 3HD1 LEU A  32      24.483  -1.501   6.291  1.00  0.81           H  
ATOM    534 1HD2 LEU A  32      23.063   0.978   7.323  1.00  0.81           H  
ATOM    535 2HD2 LEU A  32      24.030  -0.116   8.320  1.00  0.81           H  
ATOM    536 3HD2 LEU A  32      24.401   1.624   8.265  1.00  0.81           H  
ATOM    537  N   GLY A  33      29.480   0.830   7.622  1.00  0.84           N  
ATOM    538  CA  GLY A  33      30.760   0.322   8.056  1.00  0.84           C  
ATOM    539  C   GLY A  33      31.315   1.066   9.247  1.00  0.84           C  
ATOM    540  O   GLY A  33      31.957   0.469  10.109  1.00  0.84           O  
ATOM    541  H   GLY A  33      29.405   1.120   6.659  1.00  0.84           H  
ATOM    542 1HA  GLY A  33      30.628  -0.709   8.316  1.00  0.84           H  
ATOM    543 2HA  GLY A  33      31.460   0.374   7.222  1.00  0.84           H  
ATOM    544  N   ILE A  34      31.038   2.362   9.311  1.00  0.88           N  
ATOM    545  CA  ILE A  34      31.477   3.189  10.420  1.00  0.88           C  
ATOM    546  C   ILE A  34      30.492   3.182  11.595  1.00  0.88           C  
ATOM    547  O   ILE A  34      30.897   3.013  12.754  1.00  0.88           O  
ATOM    548  CB  ILE A  34      31.701   4.631   9.947  1.00  0.88           C  
ATOM    549  CG1 ILE A  34      32.753   4.644   8.849  1.00  0.88           C  
ATOM    550  CG2 ILE A  34      32.102   5.520  11.107  1.00  0.88           C  
ATOM    551  CD1 ILE A  34      34.086   4.053   9.258  1.00  0.88           C  
ATOM    552  H   ILE A  34      30.544   2.782   8.521  1.00  0.88           H  
ATOM    553  HA  ILE A  34      32.429   2.797  10.777  1.00  0.88           H  
ATOM    554  HB  ILE A  34      30.771   5.009   9.508  1.00  0.88           H  
ATOM    555 1HG1 ILE A  34      32.384   4.084   8.004  1.00  0.88           H  
ATOM    556 2HG1 ILE A  34      32.901   5.671   8.542  1.00  0.88           H  
ATOM    557 1HG2 ILE A  34      32.242   6.541  10.750  1.00  0.88           H  
ATOM    558 2HG2 ILE A  34      31.309   5.505  11.861  1.00  0.88           H  
ATOM    559 3HG2 ILE A  34      33.030   5.155  11.544  1.00  0.88           H  
ATOM    560 1HD1 ILE A  34      34.771   4.100   8.421  1.00  0.88           H  
ATOM    561 2HD1 ILE A  34      34.498   4.613  10.095  1.00  0.88           H  
ATOM    562 3HD1 ILE A  34      33.951   3.015   9.552  1.00  0.88           H  
ATOM    563  N   ASP A  35      29.201   3.380  11.312  1.00  0.93           N  
ATOM    564  CA  ASP A  35      28.193   3.450  12.373  1.00  0.93           C  
ATOM    565  C   ASP A  35      27.792   2.112  13.009  1.00  0.93           C  
ATOM    566  O   ASP A  35      27.506   2.047  14.206  1.00  0.93           O  
ATOM    567  CB  ASP A  35      26.948   4.164  11.855  1.00  0.93           C  
ATOM    568  CG  ASP A  35      27.188   5.657  11.644  1.00  0.93           C  
ATOM    569  OD1 ASP A  35      28.185   6.157  12.126  1.00  0.93           O  
ATOM    570  OD2 ASP A  35      26.373   6.288  11.023  1.00  0.93           O  
ATOM    571  H   ASP A  35      28.908   3.496  10.338  1.00  0.93           H  
ATOM    572  HA  ASP A  35      28.608   4.069  13.168  1.00  0.93           H  
ATOM    573 1HB  ASP A  35      26.655   3.721  10.900  1.00  0.93           H  
ATOM    574 2HB  ASP A  35      26.125   4.023  12.554  1.00  0.93           H  
ATOM    575  N   TYR A  36      27.751   1.053  12.212  1.00  1.00           N  
ATOM    576  CA  TYR A  36      27.291  -0.255  12.645  1.00  1.00           C  
ATOM    577  C   TYR A  36      28.326  -1.329  12.341  1.00  1.00           C  
ATOM    578  O   TYR A  36      28.042  -2.301  11.635  1.00  1.00           O  
ATOM    579  CB  TYR A  36      25.968  -0.586  11.987  1.00  1.00           C  
ATOM    580  CG  TYR A  36      24.921   0.451  12.214  1.00  1.00           C  
ATOM    581  CD1 TYR A  36      24.672   1.369  11.226  1.00  1.00           C  
ATOM    582  CD2 TYR A  36      24.216   0.497  13.392  1.00  1.00           C  
ATOM    583  CE1 TYR A  36      23.716   2.344  11.399  1.00  1.00           C  
ATOM    584  CE2 TYR A  36      23.257   1.468  13.579  1.00  1.00           C  
ATOM    585  CZ  TYR A  36      23.006   2.392  12.588  1.00  1.00           C  
ATOM    586  OH  TYR A  36      22.044   3.355  12.782  1.00  1.00           O  
ATOM    587  H   TYR A  36      28.030   1.138  11.242  1.00  1.00           H  
ATOM    588  HA  TYR A  36      27.147  -0.234  13.724  1.00  1.00           H  
ATOM    589 1HB  TYR A  36      26.114  -0.697  10.912  1.00  1.00           H  
ATOM    590 2HB  TYR A  36      25.603  -1.527  12.381  1.00  1.00           H  
ATOM    591  HD1 TYR A  36      25.241   1.317  10.313  1.00  1.00           H  
ATOM    592  HD2 TYR A  36      24.411  -0.231  14.173  1.00  1.00           H  
ATOM    593  HE1 TYR A  36      23.524   3.071  10.609  1.00  1.00           H  
ATOM    594  HE2 TYR A  36      22.695   1.503  14.511  1.00  1.00           H  
ATOM    595  HH  TYR A  36      21.513   3.116  13.550  1.00  1.00           H  
ATOM    596  N   GLN A  37      29.519  -1.164  12.911  1.00  1.07           N  
ATOM    597  CA  GLN A  37      30.687  -2.021  12.661  1.00  1.07           C  
ATOM    598  C   GLN A  37      30.392  -3.490  12.946  1.00  1.07           C  
ATOM    599  O   GLN A  37      30.997  -4.385  12.352  1.00  1.07           O  
ATOM    600  CB  GLN A  37      31.852  -1.549  13.537  1.00  1.07           C  
ATOM    601  CG  GLN A  37      32.396  -0.219  13.104  1.00  1.07           C  
ATOM    602  CD  GLN A  37      33.425   0.388  14.023  1.00  1.07           C  
ATOM    603  OE1 GLN A  37      34.286  -0.289  14.611  1.00  1.07           O  
ATOM    604  NE2 GLN A  37      33.328   1.711  14.159  1.00  1.07           N  
ATOM    605  H   GLN A  37      29.641  -0.350  13.503  1.00  1.07           H  
ATOM    606  HA  GLN A  37      30.969  -1.917  11.611  1.00  1.07           H  
ATOM    607 1HB  GLN A  37      31.522  -1.461  14.570  1.00  1.07           H  
ATOM    608 2HB  GLN A  37      32.658  -2.282  13.504  1.00  1.07           H  
ATOM    609 1HG  GLN A  37      32.886  -0.372  12.151  1.00  1.07           H  
ATOM    610 2HG  GLN A  37      31.571   0.485  12.986  1.00  1.07           H  
ATOM    611 1HE2 GLN A  37      33.961   2.207  14.752  1.00  1.07           H  
ATOM    612 2HE2 GLN A  37      32.579   2.213  13.658  1.00  1.07           H  
ATOM    613  N   LYS A  38      29.417  -3.733  13.811  1.00  1.16           N  
ATOM    614  CA  LYS A  38      28.993  -5.072  14.176  1.00  1.16           C  
ATOM    615  C   LYS A  38      28.535  -5.886  12.957  1.00  1.16           C  
ATOM    616  O   LYS A  38      28.565  -7.113  12.992  1.00  1.16           O  
ATOM    617  CB  LYS A  38      27.858  -4.956  15.195  1.00  1.16           C  
ATOM    618  CG  LYS A  38      26.555  -4.340  14.623  1.00  1.16           C  
ATOM    619  CD  LYS A  38      25.503  -4.128  15.710  1.00  1.16           C  
ATOM    620  CE  LYS A  38      24.215  -3.553  15.134  1.00  1.16           C  
ATOM    621  NZ  LYS A  38      23.209  -3.255  16.195  1.00  1.16           N  
ATOM    622  H   LYS A  38      28.958  -2.944  14.242  1.00  1.16           H  
ATOM    623  HA  LYS A  38      29.835  -5.589  14.633  1.00  1.16           H  
ATOM    624 1HB  LYS A  38      27.617  -5.944  15.584  1.00  1.16           H  
ATOM    625 2HB  LYS A  38      28.181  -4.341  16.034  1.00  1.16           H  
ATOM    626 1HG  LYS A  38      26.776  -3.385  14.143  1.00  1.16           H  
ATOM    627 2HG  LYS A  38      26.138  -5.008  13.872  1.00  1.16           H  
ATOM    628 1HD  LYS A  38      25.281  -5.083  16.188  1.00  1.16           H  
ATOM    629 2HD  LYS A  38      25.890  -3.444  16.466  1.00  1.16           H  
ATOM    630 1HE  LYS A  38      24.440  -2.641  14.585  1.00  1.16           H  
ATOM    631 2HE  LYS A  38      23.791  -4.276  14.456  1.00  1.16           H  
ATOM    632 1HZ  LYS A  38      22.365  -2.884  15.767  1.00  1.16           H  
ATOM    633 2HZ  LYS A  38      22.985  -4.101  16.696  1.00  1.16           H  
ATOM    634 3HZ  LYS A  38      23.587  -2.574  16.835  1.00  1.16           H  
ATOM    635  N   PHE A  39      28.121  -5.210  11.874  1.00  1.25           N  
ATOM    636  CA  PHE A  39      27.699  -5.890  10.652  1.00  1.25           C  
ATOM    637  C   PHE A  39      28.917  -6.269   9.817  1.00  1.25           C  
ATOM    638  O   PHE A  39      28.988  -7.348   9.230  1.00  1.25           O  
ATOM    639  CB  PHE A  39      26.764  -5.001   9.852  1.00  1.25           C  
ATOM    640  CG  PHE A  39      25.447  -4.820  10.522  1.00  1.25           C  
ATOM    641  CD1 PHE A  39      24.818  -5.886  11.158  1.00  1.25           C  
ATOM    642  CD2 PHE A  39      24.840  -3.586  10.537  1.00  1.25           C  
ATOM    643  CE1 PHE A  39      23.603  -5.711  11.784  1.00  1.25           C  
ATOM    644  CE2 PHE A  39      23.633  -3.403  11.165  1.00  1.25           C  
ATOM    645  CZ  PHE A  39      23.011  -4.465  11.787  1.00  1.25           C  
ATOM    646  H   PHE A  39      28.115  -4.191  11.890  1.00  1.25           H  
ATOM    647  HA  PHE A  39      27.169  -6.801  10.925  1.00  1.25           H  
ATOM    648 1HB  PHE A  39      27.222  -4.017   9.720  1.00  1.25           H  
ATOM    649 2HB  PHE A  39      26.597  -5.428   8.865  1.00  1.25           H  
ATOM    650  HD1 PHE A  39      25.296  -6.865  11.154  1.00  1.25           H  
ATOM    651  HD2 PHE A  39      25.333  -2.748  10.044  1.00  1.25           H  
ATOM    652  HE1 PHE A  39      23.111  -6.550  12.278  1.00  1.25           H  
ATOM    653  HE2 PHE A  39      23.166  -2.418  11.173  1.00  1.25           H  
ATOM    654  HZ  PHE A  39      22.051  -4.309  12.283  1.00  1.25           H  
ATOM    655  N   ILE A  40      29.909  -5.389   9.806  1.00  1.33           N  
ATOM    656  CA  ILE A  40      31.137  -5.578   9.041  1.00  1.33           C  
ATOM    657  C   ILE A  40      31.869  -6.780   9.562  1.00  1.33           C  
ATOM    658  O   ILE A  40      32.396  -7.604   8.813  1.00  1.33           O  
ATOM    659  CB  ILE A  40      32.046  -4.355   9.150  1.00  1.33           C  
ATOM    660  CG1 ILE A  40      31.372  -3.205   8.532  1.00  1.33           C  
ATOM    661  CG2 ILE A  40      33.389  -4.607   8.540  1.00  1.33           C  
ATOM    662  CD1 ILE A  40      30.987  -3.410   7.070  1.00  1.33           C  
ATOM    663  H   ILE A  40      29.806  -4.545  10.352  1.00  1.33           H  
ATOM    664  HA  ILE A  40      30.884  -5.750   7.995  1.00  1.33           H  
ATOM    665  HB  ILE A  40      32.191  -4.116  10.198  1.00  1.33           H  
ATOM    666 1HG1 ILE A  40      30.471  -2.974   9.109  1.00  1.33           H  
ATOM    667 2HG1 ILE A  40      32.049  -2.366   8.605  1.00  1.33           H  
ATOM    668 1HG2 ILE A  40      34.021  -3.724   8.645  1.00  1.33           H  
ATOM    669 2HG2 ILE A  40      33.866  -5.448   9.034  1.00  1.33           H  
ATOM    670 3HG2 ILE A  40      33.254  -4.821   7.519  1.00  1.33           H  
ATOM    671 1HD1 ILE A  40      30.509  -2.508   6.680  1.00  1.33           H  
ATOM    672 2HD1 ILE A  40      31.867  -3.629   6.486  1.00  1.33           H  
ATOM    673 3HD1 ILE A  40      30.294  -4.246   6.992  1.00  1.33           H  
ATOM    674  N   LEU A  41      31.826  -6.924  10.868  1.00  1.39           N  
ATOM    675  CA  LEU A  41      32.509  -8.000  11.536  1.00  1.39           C  
ATOM    676  C   LEU A  41      31.862  -9.375  11.319  1.00  1.39           C  
ATOM    677  O   LEU A  41      32.367 -10.381  11.819  1.00  1.39           O  
ATOM    678  CB  LEU A  41      32.600  -7.669  13.017  1.00  1.39           C  
ATOM    679  CG  LEU A  41      33.468  -6.441  13.320  1.00  1.39           C  
ATOM    680  CD1 LEU A  41      33.399  -6.127  14.796  1.00  1.39           C  
ATOM    681  CD2 LEU A  41      34.888  -6.710  12.852  1.00  1.39           C  
ATOM    682  H   LEU A  41      31.355  -6.204  11.422  1.00  1.39           H  
ATOM    683  HA  LEU A  41      33.509  -8.031  11.139  1.00  1.39           H  
ATOM    684 1HB  LEU A  41      31.592  -7.470  13.390  1.00  1.39           H  
ATOM    685 2HB  LEU A  41      33.012  -8.523  13.549  1.00  1.39           H  
ATOM    686  HG  LEU A  41      33.083  -5.581  12.783  1.00  1.39           H  
ATOM    687 1HD1 LEU A  41      34.002  -5.244  15.009  1.00  1.39           H  
ATOM    688 2HD1 LEU A  41      32.363  -5.932  15.072  1.00  1.39           H  
ATOM    689 3HD1 LEU A  41      33.777  -6.973  15.367  1.00  1.39           H  
ATOM    690 1HD2 LEU A  41      35.507  -5.839  13.054  1.00  1.39           H  
ATOM    691 2HD2 LEU A  41      35.293  -7.575  13.379  1.00  1.39           H  
ATOM    692 3HD2 LEU A  41      34.876  -6.903  11.785  1.00  1.39           H  
ATOM    693  N   ARG A  42      30.756  -9.438  10.562  1.00  1.41           N  
ATOM    694  CA  ARG A  42      30.132 -10.715  10.262  1.00  1.41           C  
ATOM    695  C   ARG A  42      30.704 -11.312   8.962  1.00  1.41           C  
ATOM    696  O   ARG A  42      30.304 -12.406   8.556  1.00  1.41           O  
ATOM    697  CB  ARG A  42      28.625 -10.558  10.108  1.00  1.41           C  
ATOM    698  CG  ARG A  42      27.915 -10.037  11.349  1.00  1.41           C  
ATOM    699  CD  ARG A  42      26.440  -9.937  11.164  1.00  1.41           C  
ATOM    700  NE  ARG A  42      25.808 -11.248  11.175  1.00  1.41           N  
ATOM    701  CZ  ARG A  42      25.344 -11.851  12.289  1.00  1.41           C  
ATOM    702  NH1 ARG A  42      25.409 -11.240  13.455  1.00  1.41           N  
ATOM    703  NH2 ARG A  42      24.827 -13.048  12.213  1.00  1.41           N  
ATOM    704  H   ARG A  42      30.335  -8.598  10.165  1.00  1.41           H  
ATOM    705  HA  ARG A  42      30.329 -11.401  11.082  1.00  1.41           H  
ATOM    706 1HB  ARG A  42      28.417  -9.865   9.295  1.00  1.41           H  
ATOM    707 2HB  ARG A  42      28.182 -11.518   9.846  1.00  1.41           H  
ATOM    708 1HG  ARG A  42      28.119 -10.693  12.194  1.00  1.41           H  
ATOM    709 2HG  ARG A  42      28.297  -9.050  11.561  1.00  1.41           H  
ATOM    710 1HD  ARG A  42      26.013  -9.339  11.969  1.00  1.41           H  
ATOM    711 2HD  ARG A  42      26.230  -9.460  10.208  1.00  1.41           H  
ATOM    712  HE  ARG A  42      25.737 -11.761  10.302  1.00  1.41           H  
ATOM    713 1HH1 ARG A  42      25.809 -10.317  13.521  1.00  1.41           H  
ATOM    714 2HH1 ARG A  42      25.060 -11.702  14.283  1.00  1.41           H  
ATOM    715 1HH2 ARG A  42      24.786 -13.526  11.309  1.00  1.41           H  
ATOM    716 2HH2 ARG A  42      24.461 -13.502  13.034  1.00  1.41           H  
ATOM    717  N   SER A  43      31.658 -10.612   8.321  1.00  1.38           N  
ATOM    718  CA  SER A  43      32.254 -11.097   7.074  1.00  1.38           C  
ATOM    719  C   SER A  43      33.763 -10.861   7.011  1.00  1.38           C  
ATOM    720  O   SER A  43      34.236  -9.719   7.009  1.00  1.38           O  
ATOM    721  CB  SER A  43      31.591 -10.422   5.888  1.00  1.38           C  
ATOM    722  OG  SER A  43      32.176 -10.835   4.677  1.00  1.38           O  
ATOM    723  H   SER A  43      31.952  -9.702   8.683  1.00  1.38           H  
ATOM    724  HA  SER A  43      32.081 -12.172   7.008  1.00  1.38           H  
ATOM    725 1HB  SER A  43      30.529 -10.666   5.885  1.00  1.38           H  
ATOM    726 2HB  SER A  43      31.679  -9.337   5.990  1.00  1.38           H  
ATOM    727  HG  SER A  43      31.625 -10.462   3.975  1.00  1.38           H  
ATOM    728  N   ASP A  44      34.523 -11.949   6.855  1.00  1.32           N  
ATOM    729  CA  ASP A  44      35.988 -11.882   6.839  1.00  1.32           C  
ATOM    730  C   ASP A  44      36.520 -10.949   5.763  1.00  1.32           C  
ATOM    731  O   ASP A  44      37.559 -10.312   5.933  1.00  1.32           O  
ATOM    732  CB  ASP A  44      36.587 -13.276   6.647  1.00  1.32           C  
ATOM    733  CG  ASP A  44      36.451 -14.180   7.895  1.00  1.32           C  
ATOM    734  OD1 ASP A  44      36.138 -13.666   8.959  1.00  1.32           O  
ATOM    735  OD2 ASP A  44      36.653 -15.357   7.775  1.00  1.32           O  
ATOM    736  H   ASP A  44      34.070 -12.852   6.805  1.00  1.32           H  
ATOM    737  HA  ASP A  44      36.320 -11.497   7.791  1.00  1.32           H  
ATOM    738 1HB  ASP A  44      36.099 -13.766   5.803  1.00  1.32           H  
ATOM    739 2HB  ASP A  44      37.645 -13.182   6.399  1.00  1.32           H  
ATOM    740  N   GLU A  45      35.796 -10.856   4.659  1.00  1.23           N  
ATOM    741  CA  GLU A  45      36.178 -10.009   3.544  1.00  1.23           C  
ATOM    742  C   GLU A  45      36.170  -8.514   3.900  1.00  1.23           C  
ATOM    743  O   GLU A  45      36.851  -7.721   3.246  1.00  1.23           O  
ATOM    744  CB  GLU A  45      35.261 -10.284   2.353  1.00  1.23           C  
ATOM    745  CG  GLU A  45      35.465 -11.672   1.726  1.00  1.23           C  
ATOM    746  CD  GLU A  45      34.562 -11.961   0.551  1.00  1.23           C  
ATOM    747  OE1 GLU A  45      33.711 -11.159   0.262  1.00  1.23           O  
ATOM    748  OE2 GLU A  45      34.746 -12.979  -0.076  1.00  1.23           O  
ATOM    749  H   GLU A  45      34.941 -11.392   4.598  1.00  1.23           H  
ATOM    750  HA  GLU A  45      37.195 -10.275   3.255  1.00  1.23           H  
ATOM    751 1HB  GLU A  45      34.221 -10.202   2.673  1.00  1.23           H  
ATOM    752 2HB  GLU A  45      35.426  -9.533   1.599  1.00  1.23           H  
ATOM    753 1HG  GLU A  45      36.500 -11.749   1.392  1.00  1.23           H  
ATOM    754 2HG  GLU A  45      35.305 -12.427   2.494  1.00  1.23           H  
ATOM    755  N   LEU A  46      35.352  -8.119   4.886  1.00  1.15           N  
ATOM    756  CA  LEU A  46      35.246  -6.719   5.272  1.00  1.15           C  
ATOM    757  C   LEU A  46      35.853  -6.427   6.665  1.00  1.15           C  
ATOM    758  O   LEU A  46      36.074  -5.267   7.012  1.00  1.15           O  
ATOM    759  CB  LEU A  46      33.787  -6.271   5.244  1.00  1.15           C  
ATOM    760  CG  LEU A  46      33.024  -6.429   3.930  1.00  1.15           C  
ATOM    761  CD1 LEU A  46      31.597  -5.991   4.160  1.00  1.15           C  
ATOM    762  CD2 LEU A  46      33.659  -5.606   2.850  1.00  1.15           C  
ATOM    763  H   LEU A  46      34.826  -8.808   5.418  1.00  1.15           H  
ATOM    764  HA  LEU A  46      35.793  -6.127   4.542  1.00  1.15           H  
ATOM    765 1HB  LEU A  46      33.239  -6.808   6.030  1.00  1.15           H  
ATOM    766 2HB  LEU A  46      33.771  -5.215   5.460  1.00  1.15           H  
ATOM    767  HG  LEU A  46      33.019  -7.481   3.632  1.00  1.15           H  
ATOM    768 1HD1 LEU A  46      31.029  -6.111   3.235  1.00  1.15           H  
ATOM    769 2HD1 LEU A  46      31.151  -6.605   4.945  1.00  1.15           H  
ATOM    770 3HD1 LEU A  46      31.581  -4.948   4.459  1.00  1.15           H  
ATOM    771 1HD2 LEU A  46      33.089  -5.726   1.922  1.00  1.15           H  
ATOM    772 2HD2 LEU A  46      33.644  -4.579   3.154  1.00  1.15           H  
ATOM    773 3HD2 LEU A  46      34.685  -5.931   2.696  1.00  1.15           H  
ATOM    774  N   LYS A  47      36.179  -7.469   7.449  1.00  1.09           N  
ATOM    775  CA  LYS A  47      36.712  -7.280   8.820  1.00  1.09           C  
ATOM    776  C   LYS A  47      37.972  -6.425   8.923  1.00  1.09           C  
ATOM    777  O   LYS A  47      38.228  -5.826   9.969  1.00  1.09           O  
ATOM    778  CB  LYS A  47      37.046  -8.616   9.509  1.00  1.09           C  
ATOM    779  CG  LYS A  47      35.892  -9.435  10.009  1.00  1.09           C  
ATOM    780  CD  LYS A  47      36.346 -10.752  10.617  1.00  1.09           C  
ATOM    781  CE  LYS A  47      35.160 -11.542  11.138  1.00  1.09           C  
ATOM    782  NZ  LYS A  47      35.538 -12.916  11.532  1.00  1.09           N  
ATOM    783  H   LYS A  47      35.964  -8.412   7.122  1.00  1.09           H  
ATOM    784  HA  LYS A  47      35.936  -6.784   9.404  1.00  1.09           H  
ATOM    785 1HB  LYS A  47      37.594  -9.246   8.802  1.00  1.09           H  
ATOM    786 2HB  LYS A  47      37.708  -8.428  10.352  1.00  1.09           H  
ATOM    787 1HG  LYS A  47      35.428  -8.901  10.792  1.00  1.09           H  
ATOM    788 2HG  LYS A  47      35.170  -9.605   9.236  1.00  1.09           H  
ATOM    789 1HD  LYS A  47      36.891 -11.354   9.902  1.00  1.09           H  
ATOM    790 2HD  LYS A  47      37.007 -10.544  11.454  1.00  1.09           H  
ATOM    791 1HE  LYS A  47      34.763 -11.027  12.006  1.00  1.09           H  
ATOM    792 2HE  LYS A  47      34.386 -11.592  10.365  1.00  1.09           H  
ATOM    793 1HZ  LYS A  47      34.733 -13.409  11.869  1.00  1.09           H  
ATOM    794 2HZ  LYS A  47      35.889 -13.376  10.681  1.00  1.09           H  
ATOM    795 3HZ  LYS A  47      36.247 -12.898  12.236  1.00  1.09           H  
ATOM    796  N   GLY A  48      38.773  -6.381   7.864  1.00  1.06           N  
ATOM    797  CA  GLY A  48      40.016  -5.616   7.874  1.00  1.06           C  
ATOM    798  C   GLY A  48      39.819  -4.127   7.565  1.00  1.06           C  
ATOM    799  O   GLY A  48      40.789  -3.371   7.530  1.00  1.06           O  
ATOM    800  H   GLY A  48      38.507  -6.890   7.033  1.00  1.06           H  
ATOM    801 1HA  GLY A  48      40.494  -5.723   8.847  1.00  1.06           H  
ATOM    802 2HA  GLY A  48      40.700  -6.044   7.142  1.00  1.06           H  
ATOM    803  N   LEU A  49      38.579  -3.708   7.329  1.00  1.04           N  
ATOM    804  CA  LEU A  49      38.276  -2.322   6.982  1.00  1.04           C  
ATOM    805  C   LEU A  49      37.858  -1.520   8.212  1.00  1.04           C  
ATOM    806  O   LEU A  49      36.859  -1.842   8.858  1.00  1.04           O  
ATOM    807  CB  LEU A  49      37.145  -2.336   5.976  1.00  1.04           C  
ATOM    808  CG  LEU A  49      37.408  -3.158   4.748  1.00  1.04           C  
ATOM    809  CD1 LEU A  49      36.191  -3.181   3.921  1.00  1.04           C  
ATOM    810  CD2 LEU A  49      38.549  -2.572   4.000  1.00  1.04           C  
ATOM    811  H   LEU A  49      37.802  -4.368   7.370  1.00  1.04           H  
ATOM    812  HA  LEU A  49      39.161  -1.860   6.546  1.00  1.04           H  
ATOM    813 1HB  LEU A  49      36.267  -2.745   6.462  1.00  1.04           H  
ATOM    814 2HB  LEU A  49      36.942  -1.310   5.666  1.00  1.04           H  
ATOM    815  HG  LEU A  49      37.644  -4.183   5.037  1.00  1.04           H  
ATOM    816 1HD1 LEU A  49      36.363  -3.783   3.030  1.00  1.04           H  
ATOM    817 2HD1 LEU A  49      35.378  -3.605   4.501  1.00  1.04           H  
ATOM    818 3HD1 LEU A  49      35.952  -2.183   3.639  1.00  1.04           H  
ATOM    819 1HD2 LEU A  49      38.742  -3.162   3.108  1.00  1.04           H  
ATOM    820 2HD2 LEU A  49      38.295  -1.566   3.720  1.00  1.04           H  
ATOM    821 3HD2 LEU A  49      39.438  -2.563   4.633  1.00  1.04           H  
ATOM    822  N   LYS A  50      38.637  -0.492   8.565  1.00  1.04           N  
ATOM    823  CA  LYS A  50      38.351   0.282   9.770  1.00  1.04           C  
ATOM    824  C   LYS A  50      37.919   1.719   9.475  1.00  1.04           C  
ATOM    825  O   LYS A  50      37.064   2.268  10.174  1.00  1.04           O  
ATOM    826  CB  LYS A  50      39.596   0.305  10.659  1.00  1.04           C  
ATOM    827  CG  LYS A  50      40.101  -1.084  11.060  1.00  1.04           C  
ATOM    828  CD  LYS A  50      39.084  -1.842  11.889  1.00  1.04           C  
ATOM    829  CE  LYS A  50      39.600  -3.220  12.270  1.00  1.04           C  
ATOM    830  NZ  LYS A  50      38.585  -3.982  13.021  1.00  1.04           N  
ATOM    831  H   LYS A  50      39.458  -0.237   8.013  1.00  1.04           H  
ATOM    832  HA  LYS A  50      37.540  -0.203  10.310  1.00  1.04           H  
ATOM    833 1HB  LYS A  50      40.406   0.811  10.126  1.00  1.04           H  
ATOM    834 2HB  LYS A  50      39.390   0.875  11.564  1.00  1.04           H  
ATOM    835 1HG  LYS A  50      40.321  -1.662  10.156  1.00  1.04           H  
ATOM    836 2HG  LYS A  50      41.021  -0.981  11.632  1.00  1.04           H  
ATOM    837 1HD  LYS A  50      38.856  -1.281  12.797  1.00  1.04           H  
ATOM    838 2HD  LYS A  50      38.162  -1.962  11.317  1.00  1.04           H  
ATOM    839 1HE  LYS A  50      39.846  -3.768  11.357  1.00  1.04           H  
ATOM    840 2HE  LYS A  50      40.498  -3.124  12.879  1.00  1.04           H  
ATOM    841 1HZ  LYS A  50      38.939  -4.901  13.245  1.00  1.04           H  
ATOM    842 2HZ  LYS A  50      38.346  -3.493  13.869  1.00  1.04           H  
ATOM    843 3HZ  LYS A  50      37.766  -4.059  12.431  1.00  1.04           H  
ATOM    844  N   THR A  51      38.508   2.327   8.444  1.00  1.03           N  
ATOM    845  CA  THR A  51      38.223   3.730   8.144  1.00  1.03           C  
ATOM    846  C   THR A  51      37.408   3.892   6.887  1.00  1.03           C  
ATOM    847  O   THR A  51      37.338   2.983   6.063  1.00  1.03           O  
ATOM    848  CB  THR A  51      39.520   4.522   7.937  1.00  1.03           C  
ATOM    849  OG1 THR A  51      40.192   4.040   6.745  1.00  1.03           O  
ATOM    850  CG2 THR A  51      40.435   4.322   9.125  1.00  1.03           C  
ATOM    851  H   THR A  51      39.212   1.818   7.903  1.00  1.03           H  
ATOM    852  HA  THR A  51      37.663   4.162   8.974  1.00  1.03           H  
ATOM    853  HB  THR A  51      39.292   5.579   7.820  1.00  1.03           H  
ATOM    854  HG1 THR A  51      40.554   3.146   6.930  1.00  1.03           H  
ATOM    855 1HG2 THR A  51      41.359   4.878   8.972  1.00  1.03           H  
ATOM    856 2HG2 THR A  51      39.942   4.676  10.030  1.00  1.03           H  
ATOM    857 3HG2 THR A  51      40.667   3.260   9.227  1.00  1.03           H  
ATOM    858  N   GLU A  52      36.851   5.085   6.693  1.00  1.02           N  
ATOM    859  CA  GLU A  52      36.053   5.342   5.503  1.00  1.02           C  
ATOM    860  C   GLU A  52      36.878   5.183   4.242  1.00  1.02           C  
ATOM    861  O   GLU A  52      36.405   4.617   3.260  1.00  1.02           O  
ATOM    862  CB  GLU A  52      35.492   6.759   5.540  1.00  1.02           C  
ATOM    863  CG  GLU A  52      34.449   7.003   6.596  1.00  1.02           C  
ATOM    864  CD  GLU A  52      34.009   8.449   6.678  1.00  1.02           C  
ATOM    865  OE1 GLU A  52      34.575   9.264   5.990  1.00  1.02           O  
ATOM    866  OE2 GLU A  52      33.118   8.736   7.440  1.00  1.02           O  
ATOM    867  H   GLU A  52      36.955   5.806   7.393  1.00  1.02           H  
ATOM    868  HA  GLU A  52      35.228   4.630   5.474  1.00  1.02           H  
ATOM    869 1HB  GLU A  52      36.307   7.465   5.704  1.00  1.02           H  
ATOM    870 2HB  GLU A  52      35.050   6.996   4.570  1.00  1.02           H  
ATOM    871 1HG  GLU A  52      33.582   6.381   6.372  1.00  1.02           H  
ATOM    872 2HG  GLU A  52      34.853   6.695   7.558  1.00  1.02           H  
ATOM    873  N   ASP A  53      38.138   5.628   4.281  1.00  1.00           N  
ATOM    874  CA  ASP A  53      38.993   5.521   3.109  1.00  1.00           C  
ATOM    875  C   ASP A  53      39.198   4.059   2.742  1.00  1.00           C  
ATOM    876  O   ASP A  53      39.152   3.689   1.560  1.00  1.00           O  
ATOM    877  CB  ASP A  53      40.356   6.162   3.384  1.00  1.00           C  
ATOM    878  CG  ASP A  53      40.322   7.691   3.482  1.00  1.00           C  
ATOM    879  OD1 ASP A  53      39.340   8.283   3.104  1.00  1.00           O  
ATOM    880  OD2 ASP A  53      41.292   8.250   3.935  1.00  1.00           O  
ATOM    881  H   ASP A  53      38.486   6.060   5.123  1.00  1.00           H  
ATOM    882  HA  ASP A  53      38.511   6.027   2.272  1.00  1.00           H  
ATOM    883 1HB  ASP A  53      40.753   5.764   4.322  1.00  1.00           H  
ATOM    884 2HB  ASP A  53      41.051   5.878   2.596  1.00  1.00           H  
ATOM    885  N   GLU A  54      39.387   3.217   3.768  1.00  0.97           N  
ATOM    886  CA  GLU A  54      39.561   1.788   3.540  1.00  0.97           C  
ATOM    887  C   GLU A  54      38.294   1.150   2.990  1.00  0.97           C  
ATOM    888  O   GLU A  54      38.351   0.292   2.106  1.00  0.97           O  
ATOM    889  CB  GLU A  54      39.998   1.097   4.825  1.00  0.97           C  
ATOM    890  CG  GLU A  54      41.413   1.430   5.250  1.00  0.97           C  
ATOM    891  CD  GLU A  54      41.733   0.925   6.607  1.00  0.97           C  
ATOM    892  OE1 GLU A  54      40.823   0.856   7.423  1.00  0.97           O  
ATOM    893  OE2 GLU A  54      42.876   0.620   6.856  1.00  0.97           O  
ATOM    894  H   GLU A  54      39.426   3.578   4.728  1.00  0.97           H  
ATOM    895  HA  GLU A  54      40.349   1.656   2.799  1.00  0.97           H  
ATOM    896 1HB  GLU A  54      39.323   1.370   5.634  1.00  0.97           H  
ATOM    897 2HB  GLU A  54      39.933   0.021   4.700  1.00  0.97           H  
ATOM    898 1HG  GLU A  54      42.101   0.975   4.539  1.00  0.97           H  
ATOM    899 2HG  GLU A  54      41.558   2.507   5.208  1.00  0.97           H  
ATOM    900  N   PHE A  55      37.131   1.600   3.459  1.00  0.95           N  
ATOM    901  CA  PHE A  55      35.912   1.001   2.950  1.00  0.95           C  
ATOM    902  C   PHE A  55      35.677   1.421   1.514  1.00  0.95           C  
ATOM    903  O   PHE A  55      35.470   0.581   0.639  1.00  0.95           O  
ATOM    904  CB  PHE A  55      34.675   1.406   3.777  1.00  0.95           C  
ATOM    905  CG  PHE A  55      34.497   0.688   5.094  1.00  0.95           C  
ATOM    906  CD1 PHE A  55      34.790   1.302   6.292  1.00  0.95           C  
ATOM    907  CD2 PHE A  55      34.030  -0.609   5.126  1.00  0.95           C  
ATOM    908  CE1 PHE A  55      34.648   0.641   7.486  1.00  0.95           C  
ATOM    909  CE2 PHE A  55      33.886  -1.270   6.312  1.00  0.95           C  
ATOM    910  CZ  PHE A  55      34.202  -0.644   7.498  1.00  0.95           C  
ATOM    911  H   PHE A  55      37.113   2.305   4.197  1.00  0.95           H  
ATOM    912  HA  PHE A  55      36.027  -0.074   2.982  1.00  0.95           H  
ATOM    913 1HB  PHE A  55      34.725   2.477   3.982  1.00  0.95           H  
ATOM    914 2HB  PHE A  55      33.782   1.235   3.180  1.00  0.95           H  
ATOM    915  HD1 PHE A  55      35.136   2.319   6.285  1.00  0.95           H  
ATOM    916  HD2 PHE A  55      33.784  -1.109   4.196  1.00  0.95           H  
ATOM    917  HE1 PHE A  55      34.895   1.141   8.423  1.00  0.95           H  
ATOM    918  HE2 PHE A  55      33.539  -2.286   6.318  1.00  0.95           H  
ATOM    919  HZ  PHE A  55      34.098  -1.170   8.447  1.00  0.95           H  
ATOM    920  N   GLU A  56      35.810   2.707   1.230  1.00  0.92           N  
ATOM    921  CA  GLU A  56      35.547   3.163  -0.119  1.00  0.92           C  
ATOM    922  C   GLU A  56      36.512   2.572  -1.143  1.00  0.92           C  
ATOM    923  O   GLU A  56      36.132   2.325  -2.290  1.00  0.92           O  
ATOM    924  CB  GLU A  56      35.548   4.692  -0.212  1.00  0.92           C  
ATOM    925  CG  GLU A  56      34.359   5.394   0.484  1.00  0.92           C  
ATOM    926  CD  GLU A  56      34.346   6.901   0.281  1.00  0.92           C  
ATOM    927  OE1 GLU A  56      35.298   7.420  -0.253  1.00  0.92           O  
ATOM    928  OE2 GLU A  56      33.371   7.526   0.640  1.00  0.92           O  
ATOM    929  H   GLU A  56      36.045   3.376   1.961  1.00  0.92           H  
ATOM    930  HA  GLU A  56      34.565   2.819  -0.371  1.00  0.92           H  
ATOM    931 1HB  GLU A  56      36.466   5.074   0.244  1.00  0.92           H  
ATOM    932 2HB  GLU A  56      35.552   4.993  -1.258  1.00  0.92           H  
ATOM    933 1HG  GLU A  56      33.435   4.990   0.112  1.00  0.92           H  
ATOM    934 2HG  GLU A  56      34.409   5.179   1.553  1.00  0.92           H  
ATOM    935  N   SER A  57      37.753   2.327  -0.728  1.00  0.91           N  
ATOM    936  CA  SER A  57      38.773   1.813  -1.622  1.00  0.91           C  
ATOM    937  C   SER A  57      38.729   0.298  -1.855  1.00  0.91           C  
ATOM    938  O   SER A  57      39.464  -0.200  -2.710  1.00  0.91           O  
ATOM    939  CB  SER A  57      40.135   2.138  -1.046  1.00  0.91           C  
ATOM    940  OG  SER A  57      40.322   3.518  -0.934  1.00  0.91           O  
ATOM    941  H   SER A  57      38.026   2.564   0.227  1.00  0.91           H  
ATOM    942  HA  SER A  57      38.656   2.312  -2.583  1.00  0.91           H  
ATOM    943 1HB  SER A  57      40.230   1.675  -0.060  1.00  0.91           H  
ATOM    944 2HB  SER A  57      40.906   1.714  -1.684  1.00  0.91           H  
ATOM    945  HG  SER A  57      39.801   3.780  -0.137  1.00  0.91           H  
ATOM    946  N   SER A  58      37.932  -0.454  -1.086  1.00  0.89           N  
ATOM    947  CA  SER A  58      37.955  -1.905  -1.257  1.00  0.89           C  
ATOM    948  C   SER A  58      36.911  -2.424  -2.254  1.00  0.89           C  
ATOM    949  O   SER A  58      35.717  -2.181  -2.072  1.00  0.89           O  
ATOM    950  CB  SER A  58      37.742  -2.620   0.060  1.00  0.89           C  
ATOM    951  OG  SER A  58      37.604  -4.030  -0.150  1.00  0.89           O  
ATOM    952  H   SER A  58      37.301  -0.022  -0.406  1.00  0.89           H  
ATOM    953  HA  SER A  58      38.958  -2.159  -1.566  1.00  0.89           H  
ATOM    954 1HB  SER A  58      38.598  -2.428   0.706  1.00  0.89           H  
ATOM    955 2HB  SER A  58      36.866  -2.220   0.564  1.00  0.89           H  
ATOM    956  HG  SER A  58      37.804  -4.450   0.699  1.00  0.89           H  
ATOM    957  N   PRO A  59      37.299  -3.265  -3.237  1.00  0.87           N  
ATOM    958  CA  PRO A  59      36.418  -3.940  -4.173  1.00  0.87           C  
ATOM    959  C   PRO A  59      35.390  -4.817  -3.464  1.00  0.87           C  
ATOM    960  O   PRO A  59      34.363  -5.169  -4.042  1.00  0.87           O  
ATOM    961  CB  PRO A  59      37.380  -4.811  -4.986  1.00  0.87           C  
ATOM    962  CG  PRO A  59      38.705  -4.107  -4.899  1.00  0.87           C  
ATOM    963  CD  PRO A  59      38.739  -3.499  -3.515  1.00  0.87           C  
ATOM    964  HA  PRO A  59      35.928  -3.194  -4.810  1.00  0.87           H  
ATOM    965 1HB  PRO A  59      37.410  -5.827  -4.563  1.00  0.87           H  
ATOM    966 2HB  PRO A  59      37.015  -4.904  -6.019  1.00  0.87           H  
ATOM    967 1HG  PRO A  59      39.524  -4.822  -5.065  1.00  0.87           H  
ATOM    968 2HG  PRO A  59      38.783  -3.348  -5.693  1.00  0.87           H  
ATOM    969 1HD  PRO A  59      39.180  -4.191  -2.781  1.00  0.87           H  
ATOM    970 2HD  PRO A  59      39.294  -2.555  -3.609  1.00  0.87           H  
ATOM    971  N   ARG A  60      35.656  -5.205  -2.210  1.00  0.85           N  
ATOM    972  CA  ARG A  60      34.702  -6.056  -1.519  1.00  0.85           C  
ATOM    973  C   ARG A  60      33.504  -5.216  -1.123  1.00  0.85           C  
ATOM    974  O   ARG A  60      32.364  -5.677  -1.137  1.00  0.85           O  
ATOM    975  CB  ARG A  60      35.327  -6.678  -0.284  1.00  0.85           C  
ATOM    976  CG  ARG A  60      36.487  -7.626  -0.552  1.00  0.85           C  
ATOM    977  CD  ARG A  60      36.062  -8.859  -1.276  1.00  0.85           C  
ATOM    978  NE  ARG A  60      37.169  -9.799  -1.429  1.00  0.85           N  
ATOM    979  CZ  ARG A  60      37.077 -11.005  -2.027  1.00  0.85           C  
ATOM    980  NH1 ARG A  60      35.928 -11.413  -2.511  1.00  0.85           N  
ATOM    981  NH2 ARG A  60      38.147 -11.780  -2.120  1.00  0.85           N  
ATOM    982  H   ARG A  60      36.484  -4.888  -1.703  1.00  0.85           H  
ATOM    983  HA  ARG A  60      34.375  -6.849  -2.192  1.00  0.85           H  
ATOM    984 1HB  ARG A  60      35.688  -5.892   0.376  1.00  0.85           H  
ATOM    985 2HB  ARG A  60      34.567  -7.241   0.265  1.00  0.85           H  
ATOM    986 1HG  ARG A  60      37.235  -7.111  -1.156  1.00  0.85           H  
ATOM    987 2HG  ARG A  60      36.931  -7.924   0.402  1.00  0.85           H  
ATOM    988 1HD  ARG A  60      35.263  -9.353  -0.735  1.00  0.85           H  
ATOM    989 2HD  ARG A  60      35.707  -8.588  -2.269  1.00  0.85           H  
ATOM    990  HE  ARG A  60      38.067  -9.526  -1.061  1.00  0.85           H  
ATOM    991 1HH1 ARG A  60      35.105 -10.831  -2.420  1.00  0.85           H  
ATOM    992 2HH1 ARG A  60      35.853 -12.322  -2.938  1.00  0.85           H  
ATOM    993 1HH2 ARG A  60      39.030 -11.469  -1.744  1.00  0.85           H  
ATOM    994 2HH2 ARG A  60      38.074 -12.684  -2.562  1.00  0.85           H  
ATOM    995  N   VAL A  61      33.767  -3.956  -0.802  1.00  0.83           N  
ATOM    996  CA  VAL A  61      32.733  -3.039  -0.391  1.00  0.83           C  
ATOM    997  C   VAL A  61      31.933  -2.672  -1.598  1.00  0.83           C  
ATOM    998  O   VAL A  61      30.707  -2.690  -1.566  1.00  0.83           O  
ATOM    999  CB  VAL A  61      33.357  -1.797   0.238  1.00  0.83           C  
ATOM   1000  CG1 VAL A  61      32.339  -0.745   0.516  1.00  0.83           C  
ATOM   1001  CG2 VAL A  61      33.991  -2.206   1.498  1.00  0.83           C  
ATOM   1002  H   VAL A  61      34.713  -3.593  -0.884  1.00  0.83           H  
ATOM   1003  HA  VAL A  61      32.087  -3.529   0.338  1.00  0.83           H  
ATOM   1004  HB  VAL A  61      34.093  -1.375  -0.440  1.00  0.83           H  
ATOM   1005 1HG1 VAL A  61      32.818   0.122   0.971  1.00  0.83           H  
ATOM   1006 2HG1 VAL A  61      31.861  -0.450  -0.411  1.00  0.83           H  
ATOM   1007 3HG1 VAL A  61      31.628  -1.149   1.181  1.00  0.83           H  
ATOM   1008 1HG2 VAL A  61      34.446  -1.354   1.949  1.00  0.83           H  
ATOM   1009 2HG2 VAL A  61      33.231  -2.606   2.157  1.00  0.83           H  
ATOM   1010 3HG2 VAL A  61      34.742  -2.961   1.290  1.00  0.83           H  
ATOM   1011  N   ALA A  62      32.630  -2.378  -2.691  1.00  0.81           N  
ATOM   1012  CA  ALA A  62      31.937  -2.022  -3.915  1.00  0.81           C  
ATOM   1013  C   ALA A  62      31.019  -3.142  -4.397  1.00  0.81           C  
ATOM   1014  O   ALA A  62      29.866  -2.888  -4.746  1.00  0.81           O  
ATOM   1015  CB  ALA A  62      32.958  -1.676  -4.983  1.00  0.81           C  
ATOM   1016  H   ALA A  62      33.654  -2.384  -2.642  1.00  0.81           H  
ATOM   1017  HA  ALA A  62      31.307  -1.167  -3.713  1.00  0.81           H  
ATOM   1018 1HB  ALA A  62      32.438  -1.383  -5.895  1.00  0.81           H  
ATOM   1019 2HB  ALA A  62      33.586  -0.855  -4.632  1.00  0.81           H  
ATOM   1020 3HB  ALA A  62      33.575  -2.549  -5.181  1.00  0.81           H  
ATOM   1021  N   LYS A  63      31.469  -4.395  -4.329  1.00  0.80           N  
ATOM   1022  CA  LYS A  63      30.607  -5.487  -4.766  1.00  0.80           C  
ATOM   1023  C   LYS A  63      29.418  -5.693  -3.824  1.00  0.80           C  
ATOM   1024  O   LYS A  63      28.281  -5.909  -4.275  1.00  0.80           O  
ATOM   1025  CB  LYS A  63      31.428  -6.761  -4.916  1.00  0.80           C  
ATOM   1026  CG  LYS A  63      32.381  -6.722  -6.111  1.00  0.80           C  
ATOM   1027  CD  LYS A  63      33.228  -7.976  -6.213  1.00  0.80           C  
ATOM   1028  CE  LYS A  63      34.164  -7.900  -7.414  1.00  0.80           C  
ATOM   1029  NZ  LYS A  63      35.028  -9.107  -7.529  1.00  0.80           N  
ATOM   1030  H   LYS A  63      32.424  -4.598  -4.032  1.00  0.80           H  
ATOM   1031  HA  LYS A  63      30.206  -5.227  -5.747  1.00  0.80           H  
ATOM   1032 1HB  LYS A  63      32.031  -6.905  -4.013  1.00  0.80           H  
ATOM   1033 2HB  LYS A  63      30.768  -7.620  -5.015  1.00  0.80           H  
ATOM   1034 1HG  LYS A  63      31.799  -6.614  -7.027  1.00  0.80           H  
ATOM   1035 2HG  LYS A  63      33.035  -5.858  -6.023  1.00  0.80           H  
ATOM   1036 1HD  LYS A  63      33.826  -8.077  -5.303  1.00  0.80           H  
ATOM   1037 2HD  LYS A  63      32.586  -8.849  -6.310  1.00  0.80           H  
ATOM   1038 1HE  LYS A  63      33.569  -7.803  -8.321  1.00  0.80           H  
ATOM   1039 2HE  LYS A  63      34.799  -7.019  -7.312  1.00  0.80           H  
ATOM   1040 1HZ  LYS A  63      35.631  -9.016  -8.335  1.00  0.80           H  
ATOM   1041 2HZ  LYS A  63      35.590  -9.193  -6.696  1.00  0.80           H  
ATOM   1042 3HZ  LYS A  63      34.449  -9.928  -7.634  1.00  0.80           H  
ATOM   1043  N   ASP A  64      29.641  -5.599  -2.507  1.00  0.79           N  
ATOM   1044  CA  ASP A  64      28.508  -5.753  -1.603  1.00  0.79           C  
ATOM   1045  C   ASP A  64      27.538  -4.600  -1.774  1.00  0.79           C  
ATOM   1046  O   ASP A  64      26.325  -4.796  -1.801  1.00  0.79           O  
ATOM   1047  CB  ASP A  64      28.956  -5.836  -0.146  1.00  0.79           C  
ATOM   1048  CG  ASP A  64      29.605  -7.161   0.202  1.00  0.79           C  
ATOM   1049  OD1 ASP A  64      29.513  -8.075  -0.587  1.00  0.79           O  
ATOM   1050  OD2 ASP A  64      30.139  -7.269   1.277  1.00  0.79           O  
ATOM   1051  H   ASP A  64      30.578  -5.441  -2.130  1.00  0.79           H  
ATOM   1052  HA  ASP A  64      27.989  -6.677  -1.855  1.00  0.79           H  
ATOM   1053 1HB  ASP A  64      29.682  -5.038   0.046  1.00  0.79           H  
ATOM   1054 2HB  ASP A  64      28.105  -5.668   0.511  1.00  0.79           H  
ATOM   1055  N   GLY A  65      28.081  -3.408  -1.967  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      27.320  -2.192  -2.137  1.00  0.79           C  
ATOM   1057  C   GLY A  65      26.389  -2.274  -3.322  1.00  0.79           C  
ATOM   1058  O   GLY A  65      25.175  -2.096  -3.174  1.00  0.79           O  
ATOM   1059  H   GLY A  65      29.091  -3.322  -1.955  1.00  0.79           H  
ATOM   1060 1HA  GLY A  65      26.742  -1.988  -1.240  1.00  0.79           H  
ATOM   1061 2HA  GLY A  65      28.021  -1.372  -2.273  1.00  0.79           H  
ATOM   1062  N   GLU A  66      26.943  -2.585  -4.499  1.00  0.79           N  
ATOM   1063  CA  GLU A  66      26.134  -2.677  -5.704  1.00  0.79           C  
ATOM   1064  C   GLU A  66      25.067  -3.753  -5.546  1.00  0.79           C  
ATOM   1065  O   GLU A  66      23.924  -3.567  -5.970  1.00  0.79           O  
ATOM   1066  CB  GLU A  66      27.005  -3.028  -6.926  1.00  0.79           C  
ATOM   1067  CG  GLU A  66      27.955  -1.939  -7.420  1.00  0.79           C  
ATOM   1068  CD  GLU A  66      28.839  -2.390  -8.571  1.00  0.79           C  
ATOM   1069  OE1 GLU A  66      28.819  -3.552  -8.903  1.00  0.79           O  
ATOM   1070  OE2 GLU A  66      29.525  -1.563  -9.120  1.00  0.79           O  
ATOM   1071  H   GLU A  66      27.953  -2.736  -4.555  1.00  0.79           H  
ATOM   1072  HA  GLU A  66      25.643  -1.719  -5.868  1.00  0.79           H  
ATOM   1073 1HB  GLU A  66      27.618  -3.900  -6.681  1.00  0.79           H  
ATOM   1074 2HB  GLU A  66      26.362  -3.308  -7.757  1.00  0.79           H  
ATOM   1075 1HG  GLU A  66      27.382  -1.096  -7.754  1.00  0.79           H  
ATOM   1076 2HG  GLU A  66      28.578  -1.610  -6.591  1.00  0.79           H  
ATOM   1077  N   THR A  67      25.418  -4.869  -4.894  1.00  0.80           N  
ATOM   1078  CA  THR A  67      24.467  -5.950  -4.698  1.00  0.80           C  
ATOM   1079  C   THR A  67      23.300  -5.530  -3.808  1.00  0.80           C  
ATOM   1080  O   THR A  67      22.136  -5.705  -4.178  1.00  0.80           O  
ATOM   1081  CB  THR A  67      25.150  -7.169  -4.056  1.00  0.80           C  
ATOM   1082  OG1 THR A  67      26.201  -7.646  -4.915  1.00  0.80           O  
ATOM   1083  CG2 THR A  67      24.126  -8.271  -3.827  1.00  0.80           C  
ATOM   1084  H   THR A  67      26.376  -4.997  -4.559  1.00  0.80           H  
ATOM   1085  HA  THR A  67      24.069  -6.239  -5.670  1.00  0.80           H  
ATOM   1086  HB  THR A  67      25.583  -6.882  -3.101  1.00  0.80           H  
ATOM   1087  HG1 THR A  67      26.969  -7.021  -4.850  1.00  0.80           H  
ATOM   1088 1HG2 THR A  67      24.614  -9.128  -3.368  1.00  0.80           H  
ATOM   1089 2HG2 THR A  67      23.339  -7.902  -3.166  1.00  0.80           H  
ATOM   1090 3HG2 THR A  67      23.690  -8.567  -4.780  1.00  0.80           H  
ATOM   1091  N   VAL A  68      23.603  -4.903  -2.668  1.00  0.81           N  
ATOM   1092  CA  VAL A  68      22.567  -4.477  -1.735  1.00  0.81           C  
ATOM   1093  C   VAL A  68      21.630  -3.466  -2.346  1.00  0.81           C  
ATOM   1094  O   VAL A  68      20.406  -3.595  -2.243  1.00  0.81           O  
ATOM   1095  CB  VAL A  68      23.206  -3.854  -0.474  1.00  0.81           C  
ATOM   1096  CG1 VAL A  68      22.154  -3.189   0.380  1.00  0.81           C  
ATOM   1097  CG2 VAL A  68      23.872  -4.944   0.348  1.00  0.81           C  
ATOM   1098  H   VAL A  68      24.583  -4.757  -2.426  1.00  0.81           H  
ATOM   1099  HA  VAL A  68      21.991  -5.354  -1.442  1.00  0.81           H  
ATOM   1100  HB  VAL A  68      23.944  -3.104  -0.777  1.00  0.81           H  
ATOM   1101 1HG1 VAL A  68      22.631  -2.764   1.259  1.00  0.81           H  
ATOM   1102 2HG1 VAL A  68      21.664  -2.399  -0.185  1.00  0.81           H  
ATOM   1103 3HG1 VAL A  68      21.418  -3.931   0.684  1.00  0.81           H  
ATOM   1104 1HG2 VAL A  68      24.326  -4.506   1.233  1.00  0.81           H  
ATOM   1105 2HG2 VAL A  68      23.124  -5.676   0.648  1.00  0.81           H  
ATOM   1106 3HG2 VAL A  68      24.633  -5.437  -0.238  1.00  0.81           H  
ATOM   1107  N   VAL A  69      22.196  -2.464  -2.993  1.00  0.81           N  
ATOM   1108  CA  VAL A  69      21.383  -1.433  -3.585  1.00  0.81           C  
ATOM   1109  C   VAL A  69      20.591  -1.939  -4.771  1.00  0.81           C  
ATOM   1110  O   VAL A  69      19.415  -1.606  -4.910  1.00  0.81           O  
ATOM   1111  CB  VAL A  69      22.234  -0.255  -3.978  1.00  0.81           C  
ATOM   1112  CG1 VAL A  69      21.359   0.732  -4.750  1.00  0.81           C  
ATOM   1113  CG2 VAL A  69      22.829   0.335  -2.717  1.00  0.81           C  
ATOM   1114  H   VAL A  69      23.214  -2.412  -3.067  1.00  0.81           H  
ATOM   1115  HA  VAL A  69      20.678  -1.090  -2.828  1.00  0.81           H  
ATOM   1116  HB  VAL A  69      23.039  -0.586  -4.615  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  69      21.942   1.568  -5.056  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  69      20.954   0.240  -5.636  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  69      20.536   1.067  -4.118  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  69      23.447   1.160  -2.962  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  69      22.033   0.657  -2.053  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  69      23.431  -0.424  -2.215  1.00  0.81           H  
ATOM   1123  N   GLY A  70      21.223  -2.740  -5.631  1.00  0.82           N  
ATOM   1124  CA  GLY A  70      20.554  -3.304  -6.789  1.00  0.82           C  
ATOM   1125  C   GLY A  70      19.301  -4.048  -6.344  1.00  0.82           C  
ATOM   1126  O   GLY A  70      18.201  -3.770  -6.828  1.00  0.82           O  
ATOM   1127  H   GLY A  70      22.202  -2.984  -5.494  1.00  0.82           H  
ATOM   1128 1HA  GLY A  70      20.295  -2.511  -7.490  1.00  0.82           H  
ATOM   1129 2HA  GLY A  70      21.235  -3.988  -7.297  1.00  0.82           H  
ATOM   1130  N   VAL A  71      19.455  -4.962  -5.382  1.00  0.83           N  
ATOM   1131  CA  VAL A  71      18.320  -5.733  -4.894  1.00  0.83           C  
ATOM   1132  C   VAL A  71      17.217  -4.865  -4.320  1.00  0.83           C  
ATOM   1133  O   VAL A  71      16.036  -5.088  -4.605  1.00  0.83           O  
ATOM   1134  CB  VAL A  71      18.758  -6.696  -3.786  1.00  0.83           C  
ATOM   1135  CG1 VAL A  71      17.555  -7.280  -3.146  1.00  0.83           C  
ATOM   1136  CG2 VAL A  71      19.611  -7.810  -4.358  1.00  0.83           C  
ATOM   1137  H   VAL A  71      20.385  -5.142  -4.993  1.00  0.83           H  
ATOM   1138  HA  VAL A  71      17.915  -6.307  -5.730  1.00  0.83           H  
ATOM   1139  HB  VAL A  71      19.324  -6.140  -3.031  1.00  0.83           H  
ATOM   1140 1HG1 VAL A  71      17.891  -7.933  -2.362  1.00  0.83           H  
ATOM   1141 2HG1 VAL A  71      16.936  -6.491  -2.722  1.00  0.83           H  
ATOM   1142 3HG1 VAL A  71      16.977  -7.841  -3.882  1.00  0.83           H  
ATOM   1143 1HG2 VAL A  71      19.914  -8.484  -3.557  1.00  0.83           H  
ATOM   1144 2HG2 VAL A  71      19.034  -8.360  -5.101  1.00  0.83           H  
ATOM   1145 3HG2 VAL A  71      20.494  -7.390  -4.829  1.00  0.83           H  
ATOM   1146  N   ILE A  72      17.581  -3.871  -3.515  1.00  0.83           N  
ATOM   1147  CA  ILE A  72      16.558  -3.023  -2.943  1.00  0.83           C  
ATOM   1148  C   ILE A  72      15.848  -2.239  -4.023  1.00  0.83           C  
ATOM   1149  O   ILE A  72      14.624  -2.125  -3.999  1.00  0.83           O  
ATOM   1150  CB  ILE A  72      17.127  -2.100  -1.873  1.00  0.83           C  
ATOM   1151  CG1 ILE A  72      17.540  -2.973  -0.748  1.00  0.83           C  
ATOM   1152  CG2 ILE A  72      16.071  -1.090  -1.425  1.00  0.83           C  
ATOM   1153  CD1 ILE A  72      18.293  -2.325   0.271  1.00  0.83           C  
ATOM   1154  H   ILE A  72      18.564  -3.715  -3.281  1.00  0.83           H  
ATOM   1155  HA  ILE A  72      15.824  -3.658  -2.455  1.00  0.83           H  
ATOM   1156  HB  ILE A  72      18.014  -1.587  -2.255  1.00  0.83           H  
ATOM   1157 1HG1 ILE A  72      16.682  -3.384  -0.317  1.00  0.83           H  
ATOM   1158 2HG1 ILE A  72      18.145  -3.785  -1.151  1.00  0.83           H  
ATOM   1159 1HG2 ILE A  72      16.481  -0.454  -0.645  1.00  0.83           H  
ATOM   1160 2HG2 ILE A  72      15.785  -0.480  -2.277  1.00  0.83           H  
ATOM   1161 3HG2 ILE A  72      15.193  -1.617  -1.042  1.00  0.83           H  
ATOM   1162 1HD1 ILE A  72      18.522  -3.063   1.013  1.00  0.83           H  
ATOM   1163 2HD1 ILE A  72      19.210  -1.906  -0.147  1.00  0.83           H  
ATOM   1164 3HD1 ILE A  72      17.683  -1.551   0.698  1.00  0.83           H  
ATOM   1165  N   ALA A  73      16.593  -1.697  -4.979  1.00  0.84           N  
ATOM   1166  CA  ALA A  73      15.971  -0.937  -6.044  1.00  0.84           C  
ATOM   1167  C   ALA A  73      14.960  -1.786  -6.806  1.00  0.84           C  
ATOM   1168  O   ALA A  73      13.853  -1.318  -7.109  1.00  0.84           O  
ATOM   1169  CB  ALA A  73      17.036  -0.445  -7.003  1.00  0.84           C  
ATOM   1170  H   ALA A  73      17.606  -1.808  -4.969  1.00  0.84           H  
ATOM   1171  HA  ALA A  73      15.450  -0.093  -5.597  1.00  0.84           H  
ATOM   1172 1HB  ALA A  73      16.579   0.144  -7.798  1.00  0.84           H  
ATOM   1173 2HB  ALA A  73      17.758   0.168  -6.466  1.00  0.84           H  
ATOM   1174 3HB  ALA A  73      17.552  -1.300  -7.440  1.00  0.84           H  
ATOM   1175  N   GLU A  74      15.312  -3.053  -7.077  1.00  0.85           N  
ATOM   1176  CA  GLU A  74      14.388  -3.935  -7.777  1.00  0.85           C  
ATOM   1177  C   GLU A  74      13.158  -4.190  -6.927  1.00  0.85           C  
ATOM   1178  O   GLU A  74      12.025  -4.137  -7.415  1.00  0.85           O  
ATOM   1179  CB  GLU A  74      15.065  -5.273  -8.124  1.00  0.85           C  
ATOM   1180  CG  GLU A  74      16.138  -5.177  -9.224  1.00  0.85           C  
ATOM   1181  CD  GLU A  74      16.867  -6.486  -9.490  1.00  0.85           C  
ATOM   1182  OE1 GLU A  74      16.665  -7.428  -8.760  1.00  0.85           O  
ATOM   1183  OE2 GLU A  74      17.626  -6.535 -10.432  1.00  0.85           O  
ATOM   1184  H   GLU A  74      16.242  -3.388  -6.816  1.00  0.85           H  
ATOM   1185  HA  GLU A  74      14.074  -3.449  -8.699  1.00  0.85           H  
ATOM   1186 1HB  GLU A  74      15.542  -5.676  -7.229  1.00  0.85           H  
ATOM   1187 2HB  GLU A  74      14.311  -5.991  -8.445  1.00  0.85           H  
ATOM   1188 1HG  GLU A  74      15.660  -4.851 -10.147  1.00  0.85           H  
ATOM   1189 2HG  GLU A  74      16.861  -4.416  -8.939  1.00  0.85           H  
ATOM   1190  N   ALA A  75      13.364  -4.402  -5.633  1.00  0.89           N  
ATOM   1191  CA  ALA A  75      12.227  -4.661  -4.784  1.00  0.89           C  
ATOM   1192  C   ALA A  75      11.292  -3.473  -4.747  1.00  0.89           C  
ATOM   1193  O   ALA A  75      10.089  -3.616  -4.971  1.00  0.89           O  
ATOM   1194  CB  ALA A  75      12.690  -4.977  -3.386  1.00  0.89           C  
ATOM   1195  H   ALA A  75      14.312  -4.433  -5.255  1.00  0.89           H  
ATOM   1196  HA  ALA A  75      11.684  -5.510  -5.185  1.00  0.89           H  
ATOM   1197 1HB  ALA A  75      11.820  -5.190  -2.773  1.00  0.89           H  
ATOM   1198 2HB  ALA A  75      13.348  -5.841  -3.408  1.00  0.89           H  
ATOM   1199 3HB  ALA A  75      13.229  -4.118  -2.986  1.00  0.89           H  
ATOM   1200  N   LEU A  76      11.844  -2.272  -4.597  1.00  0.95           N  
ATOM   1201  CA  LEU A  76      10.993  -1.104  -4.484  1.00  0.95           C  
ATOM   1202  C   LEU A  76      10.188  -0.923  -5.765  1.00  0.95           C  
ATOM   1203  O   LEU A  76       8.980  -0.669  -5.723  1.00  0.95           O  
ATOM   1204  CB  LEU A  76      11.860   0.120  -4.199  1.00  0.95           C  
ATOM   1205  CG  LEU A  76      12.563   0.131  -2.796  1.00  0.95           C  
ATOM   1206  CD1 LEU A  76      13.502   1.322  -2.725  1.00  0.95           C  
ATOM   1207  CD2 LEU A  76      11.542   0.167  -1.693  1.00  0.95           C  
ATOM   1208  H   LEU A  76      12.853  -2.185  -4.484  1.00  0.95           H  
ATOM   1209  HA  LEU A  76      10.305  -1.254  -3.655  1.00  0.95           H  
ATOM   1210 1HB  LEU A  76      12.647   0.141  -4.950  1.00  0.95           H  
ATOM   1211 2HB  LEU A  76      11.256   1.020  -4.296  1.00  0.95           H  
ATOM   1212  HG  LEU A  76      13.149  -0.769  -2.683  1.00  0.95           H  
ATOM   1213 1HD1 LEU A  76      14.008   1.327  -1.768  1.00  0.95           H  
ATOM   1214 2HD1 LEU A  76      14.237   1.240  -3.521  1.00  0.95           H  
ATOM   1215 3HD1 LEU A  76      12.935   2.242  -2.841  1.00  0.95           H  
ATOM   1216 1HD2 LEU A  76      12.039   0.162  -0.727  1.00  0.95           H  
ATOM   1217 2HD2 LEU A  76      10.963   1.058  -1.793  1.00  0.95           H  
ATOM   1218 3HD2 LEU A  76      10.893  -0.705  -1.767  1.00  0.95           H  
ATOM   1219  N   PHE A  77      10.826  -1.172  -6.908  1.00  1.03           N  
ATOM   1220  CA  PHE A  77      10.168  -1.083  -8.203  1.00  1.03           C  
ATOM   1221  C   PHE A  77       8.914  -1.953  -8.255  1.00  1.03           C  
ATOM   1222  O   PHE A  77       7.873  -1.530  -8.776  1.00  1.03           O  
ATOM   1223  CB  PHE A  77      11.119  -1.475  -9.333  1.00  1.03           C  
ATOM   1224  CG  PHE A  77      10.491  -1.402 -10.683  1.00  1.03           C  
ATOM   1225  CD1 PHE A  77      10.359  -0.187 -11.337  1.00  1.03           C  
ATOM   1226  CD2 PHE A  77      10.021  -2.547 -11.304  1.00  1.03           C  
ATOM   1227  CE1 PHE A  77       9.773  -0.113 -12.578  1.00  1.03           C  
ATOM   1228  CE2 PHE A  77       9.434  -2.483 -12.549  1.00  1.03           C  
ATOM   1229  CZ  PHE A  77       9.308  -1.261 -13.189  1.00  1.03           C  
ATOM   1230  H   PHE A  77      11.824  -1.395  -6.887  1.00  1.03           H  
ATOM   1231  HA  PHE A  77       9.866  -0.057  -8.362  1.00  1.03           H  
ATOM   1232 1HB  PHE A  77      11.994  -0.825  -9.317  1.00  1.03           H  
ATOM   1233 2HB  PHE A  77      11.467  -2.490  -9.179  1.00  1.03           H  
ATOM   1234  HD1 PHE A  77      10.722   0.710 -10.860  1.00  1.03           H  
ATOM   1235  HD2 PHE A  77      10.120  -3.505 -10.794  1.00  1.03           H  
ATOM   1236  HE1 PHE A  77       9.676   0.852 -13.076  1.00  1.03           H  
ATOM   1237  HE2 PHE A  77       9.067  -3.390 -13.028  1.00  1.03           H  
ATOM   1238  HZ  PHE A  77       8.844  -1.206 -14.172  1.00  1.03           H  
ATOM   1239  N   THR A  78       9.025  -3.183  -7.736  1.00  1.11           N  
ATOM   1240  CA  THR A  78       7.946  -4.166  -7.793  1.00  1.11           C  
ATOM   1241  C   THR A  78       6.802  -3.989  -6.772  1.00  1.11           C  
ATOM   1242  O   THR A  78       5.821  -4.743  -6.825  1.00  1.11           O  
ATOM   1243  CB  THR A  78       8.519  -5.587  -7.684  1.00  1.11           C  
ATOM   1244  OG1 THR A  78       9.217  -5.751  -6.443  1.00  1.11           O  
ATOM   1245  CG2 THR A  78       9.461  -5.844  -8.841  1.00  1.11           C  
ATOM   1246  H   THR A  78       9.920  -3.459  -7.318  1.00  1.11           H  
ATOM   1247  HA  THR A  78       7.500  -4.084  -8.782  1.00  1.11           H  
ATOM   1248  HB  THR A  78       7.707  -6.312  -7.724  1.00  1.11           H  
ATOM   1249  HG1 THR A  78       9.520  -4.878  -6.075  1.00  1.11           H  
ATOM   1250 1HG2 THR A  78       9.853  -6.852  -8.769  1.00  1.11           H  
ATOM   1251 2HG2 THR A  78       8.920  -5.731  -9.779  1.00  1.11           H  
ATOM   1252 3HG2 THR A  78      10.277  -5.133  -8.811  1.00  1.11           H  
ATOM   1253  N   LYS A  79       6.902  -3.018  -5.861  1.00  1.18           N  
ATOM   1254  CA  LYS A  79       5.822  -2.751  -4.904  1.00  1.18           C  
ATOM   1255  C   LYS A  79       5.292  -3.969  -4.118  1.00  1.18           C  
ATOM   1256  O   LYS A  79       5.942  -4.479  -3.204  1.00  1.18           O  
ATOM   1257  CB  LYS A  79       4.654  -2.070  -5.632  1.00  1.18           C  
ATOM   1258  CG  LYS A  79       4.956  -0.691  -6.136  1.00  1.18           C  
ATOM   1259  CD  LYS A  79       3.714  -0.045  -6.747  1.00  1.18           C  
ATOM   1260  CE  LYS A  79       3.412  -0.642  -8.121  1.00  1.18           C  
ATOM   1261  NZ  LYS A  79       2.225  -0.002  -8.769  1.00  1.18           N  
ATOM   1262  H   LYS A  79       7.727  -2.412  -5.851  1.00  1.18           H  
ATOM   1263  HA  LYS A  79       6.214  -2.044  -4.172  1.00  1.18           H  
ATOM   1264 1HB  LYS A  79       4.341  -2.667  -6.487  1.00  1.18           H  
ATOM   1265 2HB  LYS A  79       3.805  -1.972  -4.959  1.00  1.18           H  
ATOM   1266 1HG  LYS A  79       5.335  -0.069  -5.325  1.00  1.18           H  
ATOM   1267 2HG  LYS A  79       5.726  -0.776  -6.899  1.00  1.18           H  
ATOM   1268 1HD  LYS A  79       2.859  -0.205  -6.090  1.00  1.18           H  
ATOM   1269 2HD  LYS A  79       3.871   1.027  -6.856  1.00  1.18           H  
ATOM   1270 1HE  LYS A  79       4.284  -0.501  -8.764  1.00  1.18           H  
ATOM   1271 2HE  LYS A  79       3.224  -1.710  -8.012  1.00  1.18           H  
ATOM   1272 1HZ  LYS A  79       2.067  -0.426  -9.672  1.00  1.18           H  
ATOM   1273 2HZ  LYS A  79       1.410  -0.137  -8.188  1.00  1.18           H  
ATOM   1274 3HZ  LYS A  79       2.391   0.985  -8.888  1.00  1.18           H  
ATOM   1275  N   GLY A  80       4.047  -4.367  -4.401  1.00  1.20           N  
ATOM   1276  CA  GLY A  80       3.396  -5.450  -3.669  1.00  1.20           C  
ATOM   1277  C   GLY A  80       3.696  -6.841  -4.222  1.00  1.20           C  
ATOM   1278  O   GLY A  80       3.222  -7.839  -3.683  1.00  1.20           O  
ATOM   1279  H   GLY A  80       3.546  -3.932  -5.160  1.00  1.20           H  
ATOM   1280 1HA  GLY A  80       3.699  -5.404  -2.623  1.00  1.20           H  
ATOM   1281 2HA  GLY A  80       2.319  -5.286  -3.684  1.00  1.20           H  
ATOM   1282  N   ASN A  81       4.493  -6.909  -5.286  1.00  1.18           N  
ATOM   1283  CA  ASN A  81       4.842  -8.167  -5.942  1.00  1.18           C  
ATOM   1284  C   ASN A  81       6.287  -8.573  -5.621  1.00  1.18           C  
ATOM   1285  O   ASN A  81       6.916  -9.335  -6.354  1.00  1.18           O  
ATOM   1286  CB  ASN A  81       4.614  -8.067  -7.441  1.00  1.18           C  
ATOM   1287  CG  ASN A  81       3.150  -7.934  -7.805  1.00  1.18           C  
ATOM   1288  OD1 ASN A  81       2.288  -8.608  -7.228  1.00  1.18           O  
ATOM   1289  ND2 ASN A  81       2.858  -7.081  -8.759  1.00  1.18           N  
ATOM   1290  H   ASN A  81       4.870  -6.049  -5.689  1.00  1.18           H  
ATOM   1291  HA  ASN A  81       4.194  -8.952  -5.553  1.00  1.18           H  
ATOM   1292 1HB  ASN A  81       5.152  -7.198  -7.827  1.00  1.18           H  
ATOM   1293 2HB  ASN A  81       5.022  -8.949  -7.932  1.00  1.18           H  
ATOM   1294 1HD2 ASN A  81       1.907  -6.954  -9.044  1.00  1.18           H  
ATOM   1295 2HD2 ASN A  81       3.585  -6.558  -9.203  1.00  1.18           H  
ATOM   1296  N   CYS A  82       6.793  -8.077  -4.496  1.00  1.11           N  
ATOM   1297  CA  CYS A  82       8.165  -8.304  -4.036  1.00  1.11           C  
ATOM   1298  C   CYS A  82       8.485  -9.676  -3.456  1.00  1.11           C  
ATOM   1299  O   CYS A  82       9.649  -9.956  -3.184  1.00  1.11           O  
ATOM   1300  CB  CYS A  82       8.526  -7.342  -2.918  1.00  1.11           C  
ATOM   1301  SG  CYS A  82       8.673  -5.675  -3.354  1.00  1.11           S  
ATOM   1302  H   CYS A  82       6.199  -7.475  -3.941  1.00  1.11           H  
ATOM   1303  HA  CYS A  82       8.827  -8.123  -4.885  1.00  1.11           H  
ATOM   1304 1HB  CYS A  82       7.789  -7.419  -2.118  1.00  1.11           H  
ATOM   1305 2HB  CYS A  82       9.477  -7.644  -2.514  1.00  1.11           H  
ATOM   1306  HG  CYS A  82       7.357  -5.405  -3.387  1.00  1.11           H  
ATOM   1307  N   ASP A  83       7.501 -10.546  -3.261  1.00  1.01           N  
ATOM   1308  CA  ASP A  83       7.778 -11.841  -2.626  1.00  1.01           C  
ATOM   1309  C   ASP A  83       8.828 -12.676  -3.357  1.00  1.01           C  
ATOM   1310  O   ASP A  83       9.644 -13.347  -2.723  1.00  1.01           O  
ATOM   1311  CB  ASP A  83       6.496 -12.664  -2.495  1.00  1.01           C  
ATOM   1312  CG  ASP A  83       5.553 -12.132  -1.418  1.00  1.01           C  
ATOM   1313  OD1 ASP A  83       5.976 -11.320  -0.623  1.00  1.01           O  
ATOM   1314  OD2 ASP A  83       4.422 -12.551  -1.396  1.00  1.01           O  
ATOM   1315  H   ASP A  83       6.558 -10.300  -3.527  1.00  1.01           H  
ATOM   1316  HA  ASP A  83       8.152 -11.645  -1.620  1.00  1.01           H  
ATOM   1317 1HB  ASP A  83       5.971 -12.672  -3.452  1.00  1.01           H  
ATOM   1318 2HB  ASP A  83       6.753 -13.698  -2.258  1.00  1.01           H  
ATOM   1319  N   GLU A  84       8.868 -12.590  -4.685  1.00  0.92           N  
ATOM   1320  CA  GLU A  84       9.829 -13.368  -5.469  1.00  0.92           C  
ATOM   1321  C   GLU A  84      11.260 -12.824  -5.354  1.00  0.92           C  
ATOM   1322  O   GLU A  84      12.216 -13.491  -5.755  1.00  0.92           O  
ATOM   1323  CB  GLU A  84       9.403 -13.430  -6.936  1.00  0.92           C  
ATOM   1324  CG  GLU A  84       8.117 -14.227  -7.177  1.00  0.92           C  
ATOM   1325  CD  GLU A  84       7.711 -14.292  -8.634  1.00  0.92           C  
ATOM   1326  OE1 GLU A  84       8.380 -13.703  -9.450  1.00  0.92           O  
ATOM   1327  OE2 GLU A  84       6.730 -14.936  -8.926  1.00  0.92           O  
ATOM   1328  H   GLU A  84       8.201 -11.997  -5.163  1.00  0.92           H  
ATOM   1329  HA  GLU A  84       9.832 -14.386  -5.079  1.00  0.92           H  
ATOM   1330 1HB  GLU A  84       9.248 -12.417  -7.312  1.00  0.92           H  
ATOM   1331 2HB  GLU A  84      10.198 -13.883  -7.527  1.00  0.92           H  
ATOM   1332 1HG  GLU A  84       8.260 -15.241  -6.805  1.00  0.92           H  
ATOM   1333 2HG  GLU A  84       7.313 -13.769  -6.600  1.00  0.92           H  
ATOM   1334  N   ILE A  85      11.398 -11.599  -4.849  1.00  0.85           N  
ATOM   1335  CA  ILE A  85      12.690 -10.967  -4.650  1.00  0.85           C  
ATOM   1336  C   ILE A  85      13.091 -11.153  -3.198  1.00  0.85           C  
ATOM   1337  O   ILE A  85      14.200 -11.578  -2.901  1.00  0.85           O  
ATOM   1338  CB  ILE A  85      12.646  -9.464  -4.989  1.00  0.85           C  
ATOM   1339  CG1 ILE A  85      12.334  -9.274  -6.465  1.00  0.85           C  
ATOM   1340  CG2 ILE A  85      13.976  -8.772  -4.600  1.00  0.85           C  
ATOM   1341  CD1 ILE A  85      12.037  -7.847  -6.824  1.00  0.85           C  
ATOM   1342  H   ILE A  85      10.578 -11.100  -4.523  1.00  0.85           H  
ATOM   1343  HA  ILE A  85      13.430 -11.453  -5.284  1.00  0.85           H  
ATOM   1344  HB  ILE A  85      11.829  -8.998  -4.429  1.00  0.85           H  
ATOM   1345 1HG1 ILE A  85      13.192  -9.606  -7.050  1.00  0.85           H  
ATOM   1346 2HG1 ILE A  85      11.470  -9.884  -6.733  1.00  0.85           H  
ATOM   1347 1HG2 ILE A  85      13.918  -7.709  -4.836  1.00  0.85           H  
ATOM   1348 2HG2 ILE A  85      14.153  -8.897  -3.533  1.00  0.85           H  
ATOM   1349 3HG2 ILE A  85      14.799  -9.217  -5.159  1.00  0.85           H  
ATOM   1350 1HD1 ILE A  85      11.834  -7.775  -7.888  1.00  0.85           H  
ATOM   1351 2HD1 ILE A  85      11.165  -7.508  -6.264  1.00  0.85           H  
ATOM   1352 3HD1 ILE A  85      12.896  -7.226  -6.580  1.00  0.85           H  
ATOM   1353  N   ILE A  86      12.174 -10.820  -2.295  1.00  0.81           N  
ATOM   1354  CA  ILE A  86      12.417 -10.876  -0.865  1.00  0.81           C  
ATOM   1355  C   ILE A  86      12.505 -12.242  -0.234  1.00  0.81           C  
ATOM   1356  O   ILE A  86      13.376 -12.464   0.603  1.00  0.81           O  
ATOM   1357  CB  ILE A  86      11.399 -10.067  -0.076  1.00  0.81           C  
ATOM   1358  CG1 ILE A  86      11.591  -8.585  -0.368  1.00  0.81           C  
ATOM   1359  CG2 ILE A  86      11.504 -10.387   1.409  1.00  0.81           C  
ATOM   1360  CD1 ILE A  86      10.504  -7.741   0.200  1.00  0.81           C  
ATOM   1361  H   ILE A  86      11.268 -10.503  -2.617  1.00  0.81           H  
ATOM   1362  HA  ILE A  86      13.370 -10.400  -0.700  1.00  0.81           H  
ATOM   1363  HB  ILE A  86      10.394 -10.326  -0.425  1.00  0.81           H  
ATOM   1364 1HG1 ILE A  86      12.542  -8.252   0.042  1.00  0.81           H  
ATOM   1365 2HG1 ILE A  86      11.609  -8.444  -1.452  1.00  0.81           H  
ATOM   1366 1HG2 ILE A  86      10.754  -9.806   1.943  1.00  0.81           H  
ATOM   1367 2HG2 ILE A  86      11.327 -11.446   1.579  1.00  0.81           H  
ATOM   1368 3HG2 ILE A  86      12.490 -10.134   1.759  1.00  0.81           H  
ATOM   1369 1HD1 ILE A  86      10.670  -6.704  -0.042  1.00  0.81           H  
ATOM   1370 2HD1 ILE A  86       9.545  -8.053  -0.206  1.00  0.81           H  
ATOM   1371 3HD1 ILE A  86      10.495  -7.862   1.277  1.00  0.81           H  
ATOM   1372  N   ALA A  87      11.617 -13.173  -0.578  1.00  0.78           N  
ATOM   1373  CA  ALA A  87      11.668 -14.451   0.105  1.00  0.78           C  
ATOM   1374  C   ALA A  87      13.093 -15.057   0.136  1.00  0.78           C  
ATOM   1375  O   ALA A  87      13.529 -15.450   1.223  1.00  0.78           O  
ATOM   1376  CB  ALA A  87      10.663 -15.409  -0.515  1.00  0.78           C  
ATOM   1377  H   ALA A  87      10.905 -13.014  -1.292  1.00  0.78           H  
ATOM   1378  HA  ALA A  87      11.372 -14.281   1.136  1.00  0.78           H  
ATOM   1379 1HB  ALA A  87      10.668 -16.346   0.039  1.00  0.78           H  
ATOM   1380 2HB  ALA A  87       9.671 -14.958  -0.460  1.00  0.78           H  
ATOM   1381 3HB  ALA A  87      10.887 -15.608  -1.547  1.00  0.78           H  
ATOM   1382  N   PRO A  88      13.880 -15.144  -0.976  1.00  0.77           N  
ATOM   1383  CA  PRO A  88      15.243 -15.645  -0.955  1.00  0.77           C  
ATOM   1384  C   PRO A  88      16.231 -14.745  -0.211  1.00  0.77           C  
ATOM   1385  O   PRO A  88      17.292 -15.215   0.200  1.00  0.77           O  
ATOM   1386  CB  PRO A  88      15.599 -15.767  -2.442  1.00  0.77           C  
ATOM   1387  CG  PRO A  88      14.694 -14.809  -3.140  1.00  0.77           C  
ATOM   1388  CD  PRO A  88      13.399 -14.847  -2.366  1.00  0.77           C  
ATOM   1389  HA  PRO A  88      15.234 -16.645  -0.502  1.00  0.77           H  
ATOM   1390 1HB  PRO A  88      16.659 -15.518  -2.589  1.00  0.77           H  
ATOM   1391 2HB  PRO A  88      15.465 -16.806  -2.777  1.00  0.77           H  
ATOM   1392 1HG  PRO A  88      15.153 -13.813  -3.139  1.00  0.77           H  
ATOM   1393 2HG  PRO A  88      14.559 -15.089  -4.196  1.00  0.77           H  
ATOM   1394 1HD  PRO A  88      12.942 -13.895  -2.501  1.00  0.77           H  
ATOM   1395 2HD  PRO A  88      12.777 -15.658  -2.749  1.00  0.77           H  
ATOM   1396  N   LEU A  89      15.893 -13.470   0.025  1.00  0.77           N  
ATOM   1397  CA  LEU A  89      16.852 -12.616   0.711  1.00  0.77           C  
ATOM   1398  C   LEU A  89      16.700 -12.962   2.151  1.00  0.77           C  
ATOM   1399  O   LEU A  89      17.670 -13.249   2.846  1.00  0.77           O  
ATOM   1400  CB  LEU A  89      16.500 -11.123   0.613  1.00  0.77           C  
ATOM   1401  CG  LEU A  89      16.417 -10.535  -0.728  1.00  0.77           C  
ATOM   1402  CD1 LEU A  89      15.928  -9.067  -0.586  1.00  0.77           C  
ATOM   1403  CD2 LEU A  89      17.745 -10.655  -1.445  1.00  0.77           C  
ATOM   1404  H   LEU A  89      14.997 -13.087  -0.245  1.00  0.77           H  
ATOM   1405  HA  LEU A  89      17.865 -12.819   0.374  1.00  0.77           H  
ATOM   1406 1HB  LEU A  89      15.540 -10.955   1.098  1.00  0.77           H  
ATOM   1407 2HB  LEU A  89      17.255 -10.562   1.151  1.00  0.77           H  
ATOM   1408  HG  LEU A  89      15.692 -11.069  -1.268  1.00  0.77           H  
ATOM   1409 1HD1 LEU A  89      15.799  -8.635  -1.564  1.00  0.77           H  
ATOM   1410 2HD1 LEU A  89      14.980  -9.039  -0.065  1.00  0.77           H  
ATOM   1411 3HD1 LEU A  89      16.658  -8.494  -0.019  1.00  0.77           H  
ATOM   1412 1HD2 LEU A  89      17.656 -10.243  -2.448  1.00  0.77           H  
ATOM   1413 2HD2 LEU A  89      18.513 -10.113  -0.892  1.00  0.77           H  
ATOM   1414 3HD2 LEU A  89      18.019 -11.709  -1.511  1.00  0.77           H  
ATOM   1415  N   ALA A  90      15.447 -12.973   2.590  1.00  0.78           N  
ATOM   1416  CA  ALA A  90      15.121 -13.261   3.964  1.00  0.78           C  
ATOM   1417  C   ALA A  90      15.600 -14.651   4.314  1.00  0.78           C  
ATOM   1418  O   ALA A  90      16.119 -14.883   5.405  1.00  0.78           O  
ATOM   1419  CB  ALA A  90      13.641 -13.138   4.169  1.00  0.78           C  
ATOM   1420  H   ALA A  90      14.698 -12.765   1.928  1.00  0.78           H  
ATOM   1421  HA  ALA A  90      15.638 -12.547   4.601  1.00  0.78           H  
ATOM   1422 1HB  ALA A  90      13.381 -13.350   5.201  1.00  0.78           H  
ATOM   1423 2HB  ALA A  90      13.317 -12.127   3.913  1.00  0.78           H  
ATOM   1424 3HB  ALA A  90      13.153 -13.847   3.515  1.00  0.78           H  
ATOM   1425  N   THR A  91      15.483 -15.583   3.370  1.00  0.80           N  
ATOM   1426  CA  THR A  91      15.944 -16.926   3.628  1.00  0.80           C  
ATOM   1427  C   THR A  91      17.447 -16.936   3.830  1.00  0.80           C  
ATOM   1428  O   THR A  91      17.941 -17.408   4.854  1.00  0.80           O  
ATOM   1429  CB  THR A  91      15.583 -17.857   2.469  1.00  0.80           C  
ATOM   1430  OG1 THR A  91      14.152 -17.893   2.303  1.00  0.80           O  
ATOM   1431  CG2 THR A  91      16.073 -19.225   2.762  1.00  0.80           C  
ATOM   1432  H   THR A  91      15.023 -15.374   2.483  1.00  0.80           H  
ATOM   1433  HA  THR A  91      15.485 -17.292   4.532  1.00  0.80           H  
ATOM   1434  HB  THR A  91      16.042 -17.495   1.555  1.00  0.80           H  
ATOM   1435  HG1 THR A  91      13.835 -16.997   2.040  1.00  0.80           H  
ATOM   1436 1HG2 THR A  91      15.818 -19.887   1.939  1.00  0.80           H  
ATOM   1437 2HG2 THR A  91      17.157 -19.193   2.884  1.00  0.80           H  
ATOM   1438 3HG2 THR A  91      15.606 -19.581   3.678  1.00  0.80           H  
ATOM   1439  N   ASN A  92      18.193 -16.339   2.906  1.00  0.82           N  
ATOM   1440  CA  ASN A  92      19.637 -16.346   3.048  1.00  0.82           C  
ATOM   1441  C   ASN A  92      20.084 -15.595   4.301  1.00  0.82           C  
ATOM   1442  O   ASN A  92      20.985 -16.044   5.031  1.00  0.82           O  
ATOM   1443  CB  ASN A  92      20.272 -15.720   1.822  1.00  0.82           C  
ATOM   1444  CG  ASN A  92      20.169 -16.598   0.602  1.00  0.82           C  
ATOM   1445  OD1 ASN A  92      19.928 -17.809   0.689  1.00  0.82           O  
ATOM   1446  ND2 ASN A  92      20.357 -16.002  -0.551  1.00  0.82           N  
ATOM   1447  H   ASN A  92      17.775 -15.914   2.075  1.00  0.82           H  
ATOM   1448  HA  ASN A  92      19.975 -17.380   3.140  1.00  0.82           H  
ATOM   1449 1HB  ASN A  92      19.775 -14.766   1.612  1.00  0.82           H  
ATOM   1450 2HB  ASN A  92      21.320 -15.508   2.023  1.00  0.82           H  
ATOM   1451 1HD2 ASN A  92      20.303 -16.527  -1.399  1.00  0.82           H  
ATOM   1452 2HD2 ASN A  92      20.544 -15.022  -0.580  1.00  0.82           H  
ATOM   1453  N   HIS A  93      19.394 -14.496   4.607  1.00  0.86           N  
ATOM   1454  CA  HIS A  93      19.762 -13.684   5.740  1.00  0.86           C  
ATOM   1455  C   HIS A  93      19.510 -14.400   7.055  1.00  0.86           C  
ATOM   1456  O   HIS A  93      20.370 -14.377   7.939  1.00  0.86           O  
ATOM   1457  CB  HIS A  93      19.032 -12.335   5.715  1.00  0.86           C  
ATOM   1458  CG  HIS A  93      19.545 -11.392   4.645  1.00  0.86           C  
ATOM   1459  ND1 HIS A  93      20.875 -11.059   4.525  1.00  0.86           N  
ATOM   1460  CD2 HIS A  93      18.898 -10.689   3.687  1.00  0.86           C  
ATOM   1461  CE1 HIS A  93      21.026 -10.205   3.530  1.00  0.86           C  
ATOM   1462  NE2 HIS A  93      19.843  -9.961   3.005  1.00  0.86           N  
ATOM   1463  H   HIS A  93      18.639 -14.187   4.004  1.00  0.86           H  
ATOM   1464  HA  HIS A  93      20.819 -13.465   5.678  1.00  0.86           H  
ATOM   1465 1HB  HIS A  93      17.970 -12.508   5.537  1.00  0.86           H  
ATOM   1466 2HB  HIS A  93      19.125 -11.848   6.685  1.00  0.86           H  
ATOM   1467  HD1 HIS A  93      21.627 -11.403   5.086  1.00  0.86           H  
ATOM   1468  HD2 HIS A  93      17.849 -10.617   3.418  1.00  0.86           H  
ATOM   1469  HE1 HIS A  93      22.014  -9.824   3.276  1.00  0.86           H  
ATOM   1470  N   CYS A  94      18.376 -15.090   7.191  1.00  0.91           N  
ATOM   1471  CA  CYS A  94      18.120 -15.782   8.445  1.00  0.91           C  
ATOM   1472  C   CYS A  94      18.795 -17.138   8.584  1.00  0.91           C  
ATOM   1473  O   CYS A  94      19.011 -17.600   9.704  1.00  0.91           O  
ATOM   1474  CB  CYS A  94      16.634 -16.009   8.644  1.00  0.91           C  
ATOM   1475  SG  CYS A  94      15.874 -17.085   7.496  1.00  0.91           S  
ATOM   1476  H   CYS A  94      17.673 -15.105   6.448  1.00  0.91           H  
ATOM   1477  HA  CYS A  94      18.470 -15.141   9.254  1.00  0.91           H  
ATOM   1478 1HB  CYS A  94      16.517 -16.473   9.589  1.00  0.91           H  
ATOM   1479 2HB  CYS A  94      16.108 -15.100   8.654  1.00  0.91           H  
ATOM   1480  HG  CYS A  94      16.167 -16.328   6.409  1.00  0.91           H  
ATOM   1481  N   LEU A  95      19.173 -17.775   7.475  1.00  0.97           N  
ATOM   1482  CA  LEU A  95      19.765 -19.097   7.605  1.00  0.97           C  
ATOM   1483  C   LEU A  95      21.286 -19.109   7.474  1.00  0.97           C  
ATOM   1484  O   LEU A  95      21.978 -19.724   8.301  1.00  0.97           O  
ATOM   1485  CB  LEU A  95      19.196 -20.046   6.545  1.00  0.97           C  
ATOM   1486  CG  LEU A  95      17.692 -20.276   6.575  1.00  0.97           C  
ATOM   1487  CD1 LEU A  95      17.334 -21.227   5.466  1.00  0.97           C  
ATOM   1488  CD2 LEU A  95      17.260 -20.777   7.936  1.00  0.97           C  
ATOM   1489  H   LEU A  95      18.972 -17.388   6.553  1.00  0.97           H  
ATOM   1490  HA  LEU A  95      19.506 -19.489   8.585  1.00  0.97           H  
ATOM   1491 1HB  LEU A  95      19.440 -19.636   5.560  1.00  0.97           H  
ATOM   1492 2HB  LEU A  95      19.690 -21.010   6.640  1.00  0.97           H  
ATOM   1493  HG  LEU A  95      17.193 -19.346   6.363  1.00  0.97           H  
ATOM   1494 1HD1 LEU A  95      16.254 -21.377   5.446  1.00  0.97           H  
ATOM   1495 2HD1 LEU A  95      17.665 -20.811   4.523  1.00  0.97           H  
ATOM   1496 3HD1 LEU A  95      17.830 -22.180   5.633  1.00  0.97           H  
ATOM   1497 1HD2 LEU A  95      16.179 -20.923   7.942  1.00  0.97           H  
ATOM   1498 2HD2 LEU A  95      17.757 -21.721   8.154  1.00  0.97           H  
ATOM   1499 3HD2 LEU A  95      17.529 -20.040   8.696  1.00  0.97           H  
ATOM   1500  N   ASP A  96      21.828 -18.423   6.461  1.00  1.02           N  
ATOM   1501  CA  ASP A  96      23.264 -18.482   6.229  1.00  1.02           C  
ATOM   1502  C   ASP A  96      24.005 -17.338   6.900  1.00  1.02           C  
ATOM   1503  O   ASP A  96      25.109 -17.528   7.414  1.00  1.02           O  
ATOM   1504  CB  ASP A  96      23.557 -18.489   4.727  1.00  1.02           C  
ATOM   1505  CG  ASP A  96      23.033 -19.744   4.017  1.00  1.02           C  
ATOM   1506  OD1 ASP A  96      23.375 -20.828   4.428  1.00  1.02           O  
ATOM   1507  OD2 ASP A  96      22.309 -19.603   3.068  1.00  1.02           O  
ATOM   1508  H   ASP A  96      21.260 -17.861   5.832  1.00  1.02           H  
ATOM   1509  HA  ASP A  96      23.640 -19.415   6.647  1.00  1.02           H  
ATOM   1510 1HB  ASP A  96      23.089 -17.613   4.269  1.00  1.02           H  
ATOM   1511 2HB  ASP A  96      24.630 -18.409   4.565  1.00  1.02           H  
ATOM   1512  N   SER A  97      23.395 -16.157   6.923  1.00  1.05           N  
ATOM   1513  CA  SER A  97      24.062 -15.017   7.539  1.00  1.05           C  
ATOM   1514  C   SER A  97      23.632 -14.826   8.992  1.00  1.05           C  
ATOM   1515  O   SER A  97      24.409 -14.309   9.802  1.00  1.05           O  
ATOM   1516  CB  SER A  97      23.788 -13.749   6.761  1.00  1.05           C  
ATOM   1517  OG  SER A  97      24.299 -13.826   5.456  1.00  1.05           O  
ATOM   1518  H   SER A  97      22.488 -16.051   6.466  1.00  1.05           H  
ATOM   1519  HA  SER A  97      25.137 -15.199   7.526  1.00  1.05           H  
ATOM   1520 1HB  SER A  97      22.731 -13.571   6.737  1.00  1.05           H  
ATOM   1521 2HB  SER A  97      24.243 -12.908   7.281  1.00  1.05           H  
ATOM   1522  HG  SER A  97      23.798 -14.518   5.016  1.00  1.05           H  
ATOM   1523  N   LYS A  98      22.392 -15.235   9.305  1.00  1.04           N  
ATOM   1524  CA  LYS A  98      21.751 -15.081  10.618  1.00  1.04           C  
ATOM   1525  C   LYS A  98      21.821 -13.625  11.056  1.00  1.04           C  
ATOM   1526  O   LYS A  98      22.142 -13.302  12.203  1.00  1.04           O  
ATOM   1527  CB  LYS A  98      22.376 -16.041  11.635  1.00  1.04           C  
ATOM   1528  CG  LYS A  98      22.177 -17.534  11.255  1.00  1.04           C  
ATOM   1529  CD  LYS A  98      22.769 -18.468  12.296  1.00  1.04           C  
ATOM   1530  CE  LYS A  98      22.356 -19.948  12.085  1.00  1.04           C  
ATOM   1531  NZ  LYS A  98      22.903 -20.560  10.820  1.00  1.04           N  
ATOM   1532  H   LYS A  98      21.833 -15.641   8.565  1.00  1.04           H  
ATOM   1533  HA  LYS A  98      20.696 -15.344  10.517  1.00  1.04           H  
ATOM   1534 1HB  LYS A  98      23.444 -15.851  11.717  1.00  1.04           H  
ATOM   1535 2HB  LYS A  98      21.930 -15.875  12.614  1.00  1.04           H  
ATOM   1536 1HG  LYS A  98      21.111 -17.740  11.160  1.00  1.04           H  
ATOM   1537 2HG  LYS A  98      22.647 -17.733  10.288  1.00  1.04           H  
ATOM   1538 1HD  LYS A  98      23.857 -18.401  12.255  1.00  1.04           H  
ATOM   1539 2HD  LYS A  98      22.441 -18.153  13.286  1.00  1.04           H  
ATOM   1540 1HE  LYS A  98      22.729 -20.520  12.932  1.00  1.04           H  
ATOM   1541 2HE  LYS A  98      21.268 -20.017  12.064  1.00  1.04           H  
ATOM   1542 1HZ  LYS A  98      22.610 -21.521  10.768  1.00  1.04           H  
ATOM   1543 2HZ  LYS A  98      22.552 -20.074   9.970  1.00  1.04           H  
ATOM   1544 3HZ  LYS A  98      23.909 -20.519  10.827  1.00  1.04           H  
ATOM   1545  N   LEU A  99      21.529 -12.759  10.097  1.00  1.01           N  
ATOM   1546  CA  LEU A  99      21.575 -11.311  10.237  1.00  1.01           C  
ATOM   1547  C   LEU A  99      20.276 -10.780  10.852  1.00  1.01           C  
ATOM   1548  O   LEU A  99      19.231 -10.897  10.216  1.00  1.01           O  
ATOM   1549  CB  LEU A  99      21.751 -10.731   8.840  1.00  1.01           C  
ATOM   1550  CG  LEU A  99      21.881  -9.255   8.686  1.00  1.01           C  
ATOM   1551  CD1 LEU A  99      23.183  -8.769   9.340  1.00  1.01           C  
ATOM   1552  CD2 LEU A  99      21.854  -8.958   7.204  1.00  1.01           C  
ATOM   1553  H   LEU A  99      21.245 -13.170   9.206  1.00  1.01           H  
ATOM   1554  HA  LEU A  99      22.445 -11.055  10.823  1.00  1.01           H  
ATOM   1555 1HB  LEU A  99      22.643 -11.176   8.406  1.00  1.01           H  
ATOM   1556 2HB  LEU A  99      20.899 -11.043   8.238  1.00  1.01           H  
ATOM   1557  HG  LEU A  99      21.049  -8.751   9.182  1.00  1.01           H  
ATOM   1558 1HD1 LEU A  99      23.270  -7.692   9.214  1.00  1.01           H  
ATOM   1559 2HD1 LEU A  99      23.178  -9.008  10.389  1.00  1.01           H  
ATOM   1560 3HD1 LEU A  99      24.030  -9.259   8.864  1.00  1.01           H  
ATOM   1561 1HD2 LEU A  99      21.950  -7.918   7.040  1.00  1.01           H  
ATOM   1562 2HD2 LEU A  99      22.681  -9.470   6.715  1.00  1.01           H  
ATOM   1563 3HD2 LEU A  99      20.912  -9.304   6.787  1.00  1.01           H  
ATOM   1564  N   PRO A 100      20.291 -10.147  12.042  1.00  0.95           N  
ATOM   1565  CA  PRO A 100      19.106  -9.678  12.737  1.00  0.95           C  
ATOM   1566  C   PRO A 100      18.269  -8.750  11.859  1.00  0.95           C  
ATOM   1567  O   PRO A 100      18.840  -7.927  11.140  1.00  0.95           O  
ATOM   1568  CB  PRO A 100      19.699  -8.905  13.920  1.00  0.95           C  
ATOM   1569  CG  PRO A 100      21.042  -9.555  14.157  1.00  0.95           C  
ATOM   1570  CD  PRO A 100      21.549  -9.922  12.786  1.00  0.95           C  
ATOM   1571  HA  PRO A 100      18.571 -10.558  13.095  1.00  0.95           H  
ATOM   1572 1HB  PRO A 100      19.779  -7.834  13.672  1.00  0.95           H  
ATOM   1573 2HB  PRO A 100      19.034  -8.980  14.793  1.00  0.95           H  
ATOM   1574 1HG  PRO A 100      21.713  -8.861  14.687  1.00  0.95           H  
ATOM   1575 2HG  PRO A 100      20.922 -10.436  14.806  1.00  0.95           H  
ATOM   1576 1HD  PRO A 100      22.121  -9.098  12.359  1.00  0.95           H  
ATOM   1577 2HD  PRO A 100      22.131 -10.846  12.900  1.00  0.95           H  
ATOM   1578  N   PRO A 101      16.923  -8.773  11.977  1.00  0.88           N  
ATOM   1579  CA  PRO A 101      15.972  -7.947  11.245  1.00  0.88           C  
ATOM   1580  C   PRO A 101      16.263  -6.448  11.340  1.00  0.88           C  
ATOM   1581  O   PRO A 101      15.947  -5.684  10.426  1.00  0.88           O  
ATOM   1582  CB  PRO A 101      14.653  -8.264  11.957  1.00  0.88           C  
ATOM   1583  CG  PRO A 101      14.829  -9.645  12.516  1.00  0.88           C  
ATOM   1584  CD  PRO A 101      16.269  -9.724  12.921  1.00  0.88           C  
ATOM   1585  HA  PRO A 101      15.944  -8.276  10.197  1.00  0.88           H  
ATOM   1586 1HB  PRO A 101      14.445  -7.504  12.726  1.00  0.88           H  
ATOM   1587 2HB  PRO A 101      13.841  -8.230  11.246  1.00  0.88           H  
ATOM   1588 1HG  PRO A 101      14.152  -9.794  13.370  1.00  0.88           H  
ATOM   1589 2HG  PRO A 101      14.557 -10.412  11.778  1.00  0.88           H  
ATOM   1590 1HD  PRO A 101      16.416  -9.420  13.967  1.00  0.88           H  
ATOM   1591 2HD  PRO A 101      16.549 -10.757  12.736  1.00  0.88           H  
ATOM   1592  N   SER A 102      16.897  -6.016  12.440  1.00  0.82           N  
ATOM   1593  CA  SER A 102      17.192  -4.596  12.615  1.00  0.82           C  
ATOM   1594  C   SER A 102      18.169  -4.077  11.562  1.00  0.82           C  
ATOM   1595  O   SER A 102      18.187  -2.882  11.263  1.00  0.82           O  
ATOM   1596  CB  SER A 102      17.730  -4.337  14.008  1.00  0.82           C  
ATOM   1597  OG  SER A 102      18.982  -4.936  14.188  1.00  0.82           O  
ATOM   1598  H   SER A 102      17.158  -6.665  13.167  1.00  0.82           H  
ATOM   1599  HA  SER A 102      16.257  -4.039  12.505  1.00  0.82           H  
ATOM   1600 1HB  SER A 102      17.813  -3.261  14.167  1.00  0.82           H  
ATOM   1601 2HB  SER A 102      17.029  -4.725  14.745  1.00  0.82           H  
ATOM   1602  HG  SER A 102      19.542  -4.578  13.491  1.00  0.82           H  
ATOM   1603  N   HIS A 103      18.925  -4.981  10.936  1.00  0.77           N  
ATOM   1604  CA  HIS A 103      19.866  -4.604   9.896  1.00  0.77           C  
ATOM   1605  C   HIS A 103      19.198  -3.806   8.811  1.00  0.77           C  
ATOM   1606  O   HIS A 103      19.781  -2.874   8.255  1.00  0.77           O  
ATOM   1607  CB  HIS A 103      20.498  -5.809   9.218  1.00  0.77           C  
ATOM   1608  CG  HIS A 103      21.416  -5.387   8.092  1.00  0.77           C  
ATOM   1609  ND1 HIS A 103      22.658  -4.872   8.315  1.00  0.77           N  
ATOM   1610  CD2 HIS A 103      21.240  -5.369   6.746  1.00  0.77           C  
ATOM   1611  CE1 HIS A 103      23.233  -4.573   7.167  1.00  0.77           C  
ATOM   1612  NE2 HIS A 103      22.397  -4.869   6.190  1.00  0.77           N  
ATOM   1613  H   HIS A 103      18.844  -5.970  11.177  1.00  0.77           H  
ATOM   1614  HA  HIS A 103      20.652  -3.986  10.318  1.00  0.77           H  
ATOM   1615 1HB  HIS A 103      21.066  -6.384   9.948  1.00  0.77           H  
ATOM   1616 2HB  HIS A 103      19.719  -6.461   8.815  1.00  0.77           H  
ATOM   1617  HD1 HIS A 103      23.066  -4.727   9.218  1.00  0.77           H  
ATOM   1618  HD2 HIS A 103      20.413  -5.664   6.107  1.00  0.77           H  
ATOM   1619  HE1 HIS A 103      24.239  -4.154   7.149  1.00  0.77           H  
ATOM   1620  N   PHE A 104      17.989  -4.208   8.459  1.00  0.74           N  
ATOM   1621  CA  PHE A 104      17.306  -3.637   7.331  1.00  0.74           C  
ATOM   1622  C   PHE A 104      16.844  -2.211   7.653  1.00  0.74           C  
ATOM   1623  O   PHE A 104      16.657  -1.390   6.751  1.00  0.74           O  
ATOM   1624  CB  PHE A 104      16.202  -4.600   6.964  1.00  0.74           C  
ATOM   1625  CG  PHE A 104      16.816  -5.899   6.594  1.00  0.74           C  
ATOM   1626  CD1 PHE A 104      16.733  -6.946   7.480  1.00  0.74           C  
ATOM   1627  CD2 PHE A 104      17.523  -6.077   5.423  1.00  0.74           C  
ATOM   1628  CE1 PHE A 104      17.334  -8.140   7.235  1.00  0.74           C  
ATOM   1629  CE2 PHE A 104      18.126  -7.292   5.167  1.00  0.74           C  
ATOM   1630  CZ  PHE A 104      18.024  -8.314   6.091  1.00  0.74           C  
ATOM   1631  H   PHE A 104      17.512  -4.924   9.012  1.00  0.74           H  
ATOM   1632  HA  PHE A 104      18.004  -3.593   6.496  1.00  0.74           H  
ATOM   1633 1HB  PHE A 104      15.525  -4.747   7.810  1.00  0.74           H  
ATOM   1634 2HB  PHE A 104      15.640  -4.238   6.118  1.00  0.74           H  
ATOM   1635  HD1 PHE A 104      16.187  -6.801   8.393  1.00  0.74           H  
ATOM   1636  HD2 PHE A 104      17.611  -5.254   4.713  1.00  0.74           H  
ATOM   1637  HE1 PHE A 104      17.268  -8.950   7.965  1.00  0.74           H  
ATOM   1638  HE2 PHE A 104      18.693  -7.443   4.246  1.00  0.74           H  
ATOM   1639  HZ  PHE A 104      18.498  -9.251   5.916  1.00  0.74           H  
ATOM   1640  N   ASP A 105      16.705  -1.892   8.947  1.00  0.72           N  
ATOM   1641  CA  ASP A 105      16.302  -0.556   9.348  1.00  0.72           C  
ATOM   1642  C   ASP A 105      17.551   0.313   9.363  1.00  0.72           C  
ATOM   1643  O   ASP A 105      17.523   1.463   8.916  1.00  0.72           O  
ATOM   1644  CB  ASP A 105      15.639  -0.578  10.738  1.00  0.72           C  
ATOM   1645  CG  ASP A 105      14.255  -1.275  10.791  1.00  0.72           C  
ATOM   1646  OD1 ASP A 105      13.328  -0.731  10.237  1.00  0.72           O  
ATOM   1647  OD2 ASP A 105      14.139  -2.319  11.393  1.00  0.72           O  
ATOM   1648  H   ASP A 105      16.925  -2.566   9.670  1.00  0.72           H  
ATOM   1649  HA  ASP A 105      15.603  -0.151   8.622  1.00  0.72           H  
ATOM   1650 1HB  ASP A 105      16.306  -1.089  11.437  1.00  0.72           H  
ATOM   1651 2HB  ASP A 105      15.529   0.445  11.096  1.00  0.72           H  
ATOM   1652  N   ASP A 106      18.679  -0.265   9.798  1.00  0.71           N  
ATOM   1653  CA  ASP A 106      19.935   0.487   9.820  1.00  0.71           C  
ATOM   1654  C   ASP A 106      20.310   0.835   8.378  1.00  0.71           C  
ATOM   1655  O   ASP A 106      20.737   1.955   8.073  1.00  0.71           O  
ATOM   1656  CB  ASP A 106      21.047  -0.335  10.479  1.00  0.71           C  
ATOM   1657  CG  ASP A 106      20.878  -0.518  12.026  1.00  0.71           C  
ATOM   1658  OD1 ASP A 106      20.074   0.164  12.622  1.00  0.71           O  
ATOM   1659  OD2 ASP A 106      21.579  -1.338  12.586  1.00  0.71           O  
ATOM   1660  H   ASP A 106      18.644  -1.222  10.151  1.00  0.71           H  
ATOM   1661  HA  ASP A 106      19.792   1.411  10.379  1.00  0.71           H  
ATOM   1662 1HB  ASP A 106      21.077  -1.323  10.019  1.00  0.71           H  
ATOM   1663 2HB  ASP A 106      22.006   0.135  10.286  1.00  0.71           H  
ATOM   1664  N   LEU A 107      20.081  -0.129   7.482  1.00  0.70           N  
ATOM   1665  CA  LEU A 107      20.316   0.025   6.058  1.00  0.70           C  
ATOM   1666  C   LEU A 107      19.422   1.097   5.478  1.00  0.70           C  
ATOM   1667  O   LEU A 107      19.909   1.979   4.781  1.00  0.70           O  
ATOM   1668  CB  LEU A 107      20.130  -1.317   5.360  1.00  0.70           C  
ATOM   1669  CG  LEU A 107      20.218  -1.344   3.865  1.00  0.70           C  
ATOM   1670  CD1 LEU A 107      21.535  -0.820   3.383  1.00  0.70           C  
ATOM   1671  CD2 LEU A 107      20.072  -2.778   3.458  1.00  0.70           C  
ATOM   1672  H   LEU A 107      19.754  -1.035   7.813  1.00  0.70           H  
ATOM   1673  HA  LEU A 107      21.344   0.332   5.912  1.00  0.70           H  
ATOM   1674 1HB  LEU A 107      20.872  -2.016   5.754  1.00  0.70           H  
ATOM   1675 2HB  LEU A 107      19.150  -1.692   5.625  1.00  0.70           H  
ATOM   1676  HG  LEU A 107      19.426  -0.734   3.434  1.00  0.70           H  
ATOM   1677 1HD1 LEU A 107      21.556  -0.869   2.299  1.00  0.70           H  
ATOM   1678 2HD1 LEU A 107      21.657   0.216   3.702  1.00  0.70           H  
ATOM   1679 3HD1 LEU A 107      22.331  -1.431   3.789  1.00  0.70           H  
ATOM   1680 1HD2 LEU A 107      20.142  -2.846   2.401  1.00  0.70           H  
ATOM   1681 2HD2 LEU A 107      20.876  -3.366   3.909  1.00  0.70           H  
ATOM   1682 3HD2 LEU A 107      19.108  -3.160   3.797  1.00  0.70           H  
ATOM   1683  N   ALA A 108      18.123   1.056   5.768  1.00  0.70           N  
ATOM   1684  CA  ALA A 108      17.224   2.083   5.261  1.00  0.70           C  
ATOM   1685  C   ALA A 108      17.630   3.474   5.717  1.00  0.70           C  
ATOM   1686  O   ALA A 108      17.565   4.435   4.942  1.00  0.70           O  
ATOM   1687  CB  ALA A 108      15.832   1.786   5.703  1.00  0.70           C  
ATOM   1688  H   ALA A 108      17.737   0.291   6.325  1.00  0.70           H  
ATOM   1689  HA  ALA A 108      17.262   2.069   4.187  1.00  0.70           H  
ATOM   1690 1HB  ALA A 108      15.147   2.526   5.314  1.00  0.70           H  
ATOM   1691 2HB  ALA A 108      15.579   0.813   5.317  1.00  0.70           H  
ATOM   1692 3HB  ALA A 108      15.787   1.786   6.793  1.00  0.70           H  
ATOM   1693  N   ILE A 109      18.102   3.602   6.954  1.00  0.70           N  
ATOM   1694  CA  ILE A 109      18.547   4.911   7.395  1.00  0.70           C  
ATOM   1695  C   ILE A 109      19.723   5.333   6.540  1.00  0.70           C  
ATOM   1696  O   ILE A 109      19.758   6.446   6.014  1.00  0.70           O  
ATOM   1697  CB  ILE A 109      18.954   4.910   8.873  1.00  0.70           C  
ATOM   1698  CG1 ILE A 109      17.719   4.687   9.752  1.00  0.70           C  
ATOM   1699  CG2 ILE A 109      19.645   6.232   9.208  1.00  0.70           C  
ATOM   1700  CD1 ILE A 109      18.039   4.365  11.188  1.00  0.70           C  
ATOM   1701  H   ILE A 109      18.127   2.801   7.589  1.00  0.70           H  
ATOM   1702  HA  ILE A 109      17.741   5.627   7.251  1.00  0.70           H  
ATOM   1703  HB  ILE A 109      19.639   4.082   9.061  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 109      17.117   5.587   9.735  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 109      17.135   3.872   9.334  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 109      19.945   6.229  10.254  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 109      20.527   6.350   8.579  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 109      18.958   7.058   9.027  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 109      17.114   4.222  11.744  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 109      18.630   3.447  11.226  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 109      18.607   5.180  11.629  1.00  0.70           H  
ATOM   1712  N   CYS A 110      20.672   4.421   6.363  1.00  0.70           N  
ATOM   1713  CA  CYS A 110      21.841   4.687   5.555  1.00  0.70           C  
ATOM   1714  C   CYS A 110      21.496   5.079   4.125  1.00  0.70           C  
ATOM   1715  O   CYS A 110      22.089   6.011   3.579  1.00  0.70           O  
ATOM   1716  CB  CYS A 110      22.763   3.502   5.516  1.00  0.70           C  
ATOM   1717  SG  CYS A 110      24.152   3.867   4.631  1.00  0.70           S  
ATOM   1718  H   CYS A 110      20.587   3.513   6.824  1.00  0.70           H  
ATOM   1719  HA  CYS A 110      22.382   5.514   6.014  1.00  0.70           H  
ATOM   1720 1HB  CYS A 110      23.049   3.233   6.524  1.00  0.70           H  
ATOM   1721 2HB  CYS A 110      22.276   2.648   5.058  1.00  0.70           H  
ATOM   1722  HG  CYS A 110      24.732   2.655   4.698  1.00  0.70           H  
ATOM   1723  N   LEU A 111      20.545   4.367   3.515  1.00  0.70           N  
ATOM   1724  CA  LEU A 111      20.148   4.653   2.144  1.00  0.70           C  
ATOM   1725  C   LEU A 111      19.626   6.072   2.064  1.00  0.70           C  
ATOM   1726  O   LEU A 111      19.987   6.823   1.157  1.00  0.70           O  
ATOM   1727  CB  LEU A 111      19.067   3.651   1.703  1.00  0.70           C  
ATOM   1728  CG  LEU A 111      19.519   2.152   1.488  1.00  0.70           C  
ATOM   1729  CD1 LEU A 111      18.330   1.272   1.388  1.00  0.70           C  
ATOM   1730  CD2 LEU A 111      20.269   1.987   0.187  1.00  0.70           C  
ATOM   1731  H   LEU A 111      20.106   3.602   4.019  1.00  0.70           H  
ATOM   1732  HA  LEU A 111      20.991   4.579   1.495  1.00  0.70           H  
ATOM   1733 1HB  LEU A 111      18.283   3.647   2.457  1.00  0.70           H  
ATOM   1734 2HB  LEU A 111      18.634   4.003   0.768  1.00  0.70           H  
ATOM   1735  HG  LEU A 111      20.143   1.845   2.322  1.00  0.70           H  
ATOM   1736 1HD1 LEU A 111      18.688   0.281   1.247  1.00  0.70           H  
ATOM   1737 2HD1 LEU A 111      17.749   1.316   2.274  1.00  0.70           H  
ATOM   1738 3HD1 LEU A 111      17.719   1.575   0.541  1.00  0.70           H  
ATOM   1739 1HD2 LEU A 111      20.564   0.942   0.066  1.00  0.70           H  
ATOM   1740 2HD2 LEU A 111      19.626   2.280  -0.642  1.00  0.70           H  
ATOM   1741 3HD2 LEU A 111      21.123   2.596   0.186  1.00  0.70           H  
ATOM   1742  N   ARG A 112      18.835   6.491   3.045  1.00  0.70           N  
ATOM   1743  CA  ARG A 112      18.338   7.856   3.017  1.00  0.70           C  
ATOM   1744  C   ARG A 112      19.471   8.873   3.175  1.00  0.70           C  
ATOM   1745  O   ARG A 112      19.500   9.890   2.477  1.00  0.70           O  
ATOM   1746  CB  ARG A 112      17.288   8.052   4.082  1.00  0.70           C  
ATOM   1747  CG  ARG A 112      15.986   7.310   3.778  1.00  0.70           C  
ATOM   1748  CD  ARG A 112      14.867   7.741   4.634  1.00  0.70           C  
ATOM   1749  NE  ARG A 112      15.073   7.471   6.064  1.00  0.70           N  
ATOM   1750  CZ  ARG A 112      14.734   6.331   6.709  1.00  0.70           C  
ATOM   1751  NH1 ARG A 112      14.198   5.331   6.067  1.00  0.70           N  
ATOM   1752  NH2 ARG A 112      14.934   6.230   8.010  1.00  0.70           N  
ATOM   1753  H   ARG A 112      18.551   5.855   3.796  1.00  0.70           H  
ATOM   1754  HA  ARG A 112      17.864   8.023   2.052  1.00  0.70           H  
ATOM   1755 1HB  ARG A 112      17.666   7.683   5.036  1.00  0.70           H  
ATOM   1756 2HB  ARG A 112      17.067   9.111   4.195  1.00  0.70           H  
ATOM   1757 1HG  ARG A 112      15.709   7.491   2.743  1.00  0.70           H  
ATOM   1758 2HG  ARG A 112      16.137   6.243   3.927  1.00  0.70           H  
ATOM   1759 1HD  ARG A 112      14.706   8.811   4.508  1.00  0.70           H  
ATOM   1760 2HD  ARG A 112      13.980   7.209   4.316  1.00  0.70           H  
ATOM   1761  HE  ARG A 112      15.482   8.209   6.618  1.00  0.70           H  
ATOM   1762 1HH1 ARG A 112      14.062   5.393   5.071  1.00  0.70           H  
ATOM   1763 2HH1 ARG A 112      13.917   4.508   6.579  1.00  0.70           H  
ATOM   1764 1HH2 ARG A 112      15.344   7.002   8.519  1.00  0.70           H  
ATOM   1765 2HH2 ARG A 112      14.681   5.381   8.496  1.00  0.70           H  
ATOM   1766  N   VAL A 113      20.443   8.575   4.046  1.00  0.71           N  
ATOM   1767  CA  VAL A 113      21.563   9.491   4.260  1.00  0.71           C  
ATOM   1768  C   VAL A 113      22.395   9.681   3.008  1.00  0.71           C  
ATOM   1769  O   VAL A 113      22.694  10.814   2.613  1.00  0.71           O  
ATOM   1770  CB  VAL A 113      22.498   8.965   5.373  1.00  0.71           C  
ATOM   1771  CG1 VAL A 113      23.769   9.799   5.423  1.00  0.71           C  
ATOM   1772  CG2 VAL A 113      21.779   9.032   6.716  1.00  0.71           C  
ATOM   1773  H   VAL A 113      20.373   7.718   4.598  1.00  0.71           H  
ATOM   1774  HA  VAL A 113      21.160  10.457   4.562  1.00  0.71           H  
ATOM   1775  HB  VAL A 113      22.777   7.936   5.151  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 113      24.429   9.412   6.204  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 113      24.279   9.738   4.462  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 113      23.518  10.835   5.640  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 113      22.435   8.652   7.498  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 113      21.514  10.065   6.933  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 113      20.883   8.436   6.680  1.00  0.71           H  
ATOM   1782  N   VAL A 114      22.743   8.579   2.361  1.00  0.72           N  
ATOM   1783  CA  VAL A 114      23.565   8.663   1.173  1.00  0.72           C  
ATOM   1784  C   VAL A 114      22.808   9.347   0.040  1.00  0.72           C  
ATOM   1785  O   VAL A 114      23.389  10.163  -0.682  1.00  0.72           O  
ATOM   1786  CB  VAL A 114      24.110   7.293   0.792  1.00  0.72           C  
ATOM   1787  CG1 VAL A 114      24.834   7.374  -0.520  1.00  0.72           C  
ATOM   1788  CG2 VAL A 114      25.065   6.859   1.889  1.00  0.72           C  
ATOM   1789  H   VAL A 114      22.451   7.670   2.725  1.00  0.72           H  
ATOM   1790  HA  VAL A 114      24.430   9.279   1.412  1.00  0.72           H  
ATOM   1791  HB  VAL A 114      23.289   6.594   0.685  1.00  0.72           H  
ATOM   1792 1HG1 VAL A 114      25.227   6.385  -0.794  1.00  0.72           H  
ATOM   1793 2HG1 VAL A 114      24.152   7.722  -1.273  1.00  0.72           H  
ATOM   1794 3HG1 VAL A 114      25.656   8.079  -0.425  1.00  0.72           H  
ATOM   1795 1HG2 VAL A 114      25.493   5.913   1.665  1.00  0.72           H  
ATOM   1796 2HG2 VAL A 114      25.868   7.588   1.977  1.00  0.72           H  
ATOM   1797 3HG2 VAL A 114      24.521   6.798   2.835  1.00  0.72           H  
ATOM   1798  N   LEU A 115      21.514   9.045  -0.120  1.00  0.72           N  
ATOM   1799  CA  LEU A 115      20.745   9.717  -1.155  1.00  0.72           C  
ATOM   1800  C   LEU A 115      20.706  11.212  -0.921  1.00  0.72           C  
ATOM   1801  O   LEU A 115      20.836  11.987  -1.863  1.00  0.72           O  
ATOM   1802  CB  LEU A 115      19.305   9.230  -1.169  1.00  0.72           C  
ATOM   1803  CG  LEU A 115      19.059   7.876  -1.650  1.00  0.72           C  
ATOM   1804  CD1 LEU A 115      17.629   7.507  -1.375  1.00  0.72           C  
ATOM   1805  CD2 LEU A 115      19.349   7.846  -3.084  1.00  0.72           C  
ATOM   1806  H   LEU A 115      21.056   8.353   0.476  1.00  0.72           H  
ATOM   1807  HA  LEU A 115      21.213   9.519  -2.117  1.00  0.72           H  
ATOM   1808 1HB  LEU A 115      18.929   9.279  -0.151  1.00  0.72           H  
ATOM   1809 2HB  LEU A 115      18.730   9.897  -1.788  1.00  0.72           H  
ATOM   1810  HG  LEU A 115      19.683   7.188  -1.149  1.00  0.72           H  
ATOM   1811 1HD1 LEU A 115      17.431   6.501  -1.741  1.00  0.72           H  
ATOM   1812 2HD1 LEU A 115      17.445   7.546  -0.304  1.00  0.72           H  
ATOM   1813 3HD1 LEU A 115      16.993   8.208  -1.872  1.00  0.72           H  
ATOM   1814 1HD2 LEU A 115      19.156   6.851  -3.444  1.00  0.72           H  
ATOM   1815 2HD2 LEU A 115      18.726   8.550  -3.584  1.00  0.72           H  
ATOM   1816 3HD2 LEU A 115      20.380   8.108  -3.255  1.00  0.72           H  
ATOM   1817  N   LYS A 116      20.555  11.644   0.330  1.00  0.73           N  
ATOM   1818  CA  LYS A 116      20.546  13.074   0.597  1.00  0.73           C  
ATOM   1819  C   LYS A 116      21.894  13.712   0.270  1.00  0.73           C  
ATOM   1820  O   LYS A 116      21.944  14.828  -0.250  1.00  0.73           O  
ATOM   1821  CB  LYS A 116      20.128  13.348   2.038  1.00  0.73           C  
ATOM   1822  CG  LYS A 116      18.632  13.094   2.286  1.00  0.73           C  
ATOM   1823  CD  LYS A 116      18.245  13.358   3.721  1.00  0.73           C  
ATOM   1824  CE  LYS A 116      16.759  13.134   3.937  1.00  0.73           C  
ATOM   1825  NZ  LYS A 116      16.365  13.391   5.353  1.00  0.73           N  
ATOM   1826  H   LYS A 116      20.423  10.983   1.099  1.00  0.73           H  
ATOM   1827  HA  LYS A 116      19.803  13.535  -0.053  1.00  0.73           H  
ATOM   1828 1HB  LYS A 116      20.696  12.697   2.708  1.00  0.73           H  
ATOM   1829 2HB  LYS A 116      20.356  14.379   2.299  1.00  0.73           H  
ATOM   1830 1HG  LYS A 116      18.047  13.751   1.640  1.00  0.73           H  
ATOM   1831 2HG  LYS A 116      18.390  12.068   2.031  1.00  0.73           H  
ATOM   1832 1HD  LYS A 116      18.805  12.681   4.371  1.00  0.73           H  
ATOM   1833 2HD  LYS A 116      18.496  14.384   3.986  1.00  0.73           H  
ATOM   1834 1HE  LYS A 116      16.199  13.804   3.284  1.00  0.73           H  
ATOM   1835 2HE  LYS A 116      16.512  12.102   3.681  1.00  0.73           H  
ATOM   1836 1HZ  LYS A 116      15.373  13.236   5.466  1.00  0.73           H  
ATOM   1837 2HZ  LYS A 116      16.875  12.768   5.961  1.00  0.73           H  
ATOM   1838 3HZ  LYS A 116      16.582  14.348   5.593  1.00  0.73           H  
ATOM   1839  N   LYS A 117      22.991  12.995   0.540  1.00  0.74           N  
ATOM   1840  CA  LYS A 117      24.315  13.517   0.223  1.00  0.74           C  
ATOM   1841  C   LYS A 117      24.557  13.649  -1.281  1.00  0.74           C  
ATOM   1842  O   LYS A 117      25.210  14.598  -1.726  1.00  0.74           O  
ATOM   1843  CB  LYS A 117      25.429  12.631   0.792  1.00  0.74           C  
ATOM   1844  CG  LYS A 117      25.603  12.656   2.312  1.00  0.74           C  
ATOM   1845  CD  LYS A 117      26.786  11.771   2.730  1.00  0.74           C  
ATOM   1846  CE  LYS A 117      27.016  11.789   4.235  1.00  0.74           C  
ATOM   1847  NZ  LYS A 117      28.213  10.991   4.621  1.00  0.74           N  
ATOM   1848  H   LYS A 117      22.901  12.088   1.000  1.00  0.74           H  
ATOM   1849  HA  LYS A 117      24.402  14.510   0.662  1.00  0.74           H  
ATOM   1850 1HB  LYS A 117      25.239  11.596   0.501  1.00  0.74           H  
ATOM   1851 2HB  LYS A 117      26.377  12.918   0.341  1.00  0.74           H  
ATOM   1852 1HG  LYS A 117      25.783  13.678   2.642  1.00  0.74           H  
ATOM   1853 2HG  LYS A 117      24.697  12.293   2.790  1.00  0.74           H  
ATOM   1854 1HD  LYS A 117      26.589  10.740   2.423  1.00  0.74           H  
ATOM   1855 2HD  LYS A 117      27.692  12.112   2.230  1.00  0.74           H  
ATOM   1856 1HE  LYS A 117      27.148  12.814   4.571  1.00  0.74           H  
ATOM   1857 2HE  LYS A 117      26.147  11.366   4.726  1.00  0.74           H  
ATOM   1858 1HZ  LYS A 117      28.332  11.001   5.623  1.00  0.74           H  
ATOM   1859 2HZ  LYS A 117      28.111  10.012   4.325  1.00  0.74           H  
ATOM   1860 3HZ  LYS A 117      29.034  11.368   4.189  1.00  0.74           H  
ATOM   1861  N   TYR A 118      24.048  12.696  -2.065  1.00  0.74           N  
ATOM   1862  CA  TYR A 118      24.301  12.702  -3.502  1.00  0.74           C  
ATOM   1863  C   TYR A 118      23.246  13.369  -4.373  1.00  0.74           C  
ATOM   1864  O   TYR A 118      23.583  13.930  -5.418  1.00  0.74           O  
ATOM   1865  CB  TYR A 118      24.522  11.284  -4.002  1.00  0.74           C  
ATOM   1866  CG  TYR A 118      25.776  10.654  -3.463  1.00  0.74           C  
ATOM   1867  CD1 TYR A 118      25.892   9.284  -3.400  1.00  0.74           C  
ATOM   1868  CD2 TYR A 118      26.816  11.458  -3.014  1.00  0.74           C  
ATOM   1869  CE1 TYR A 118      27.049   8.714  -2.901  1.00  0.74           C  
ATOM   1870  CE2 TYR A 118      27.963  10.886  -2.512  1.00  0.74           C  
ATOM   1871  CZ  TYR A 118      28.079   9.517  -2.461  1.00  0.74           C  
ATOM   1872  OH  TYR A 118      29.222   8.940  -1.971  1.00  0.74           O  
ATOM   1873  H   TYR A 118      23.531  11.925  -1.639  1.00  0.74           H  
ATOM   1874  HA  TYR A 118      25.225  13.253  -3.665  1.00  0.74           H  
ATOM   1875 1HB  TYR A 118      23.675  10.664  -3.695  1.00  0.74           H  
ATOM   1876 2HB  TYR A 118      24.563  11.275  -5.089  1.00  0.74           H  
ATOM   1877  HD1 TYR A 118      25.081   8.664  -3.746  1.00  0.74           H  
ATOM   1878  HD2 TYR A 118      26.727  12.544  -3.057  1.00  0.74           H  
ATOM   1879  HE1 TYR A 118      27.158   7.642  -2.848  1.00  0.74           H  
ATOM   1880  HE2 TYR A 118      28.779  11.518  -2.161  1.00  0.74           H  
ATOM   1881  HH  TYR A 118      29.211   7.996  -2.168  1.00  0.74           H  
ATOM   1882  N   PHE A 119      21.976  13.331  -3.976  1.00  0.75           N  
ATOM   1883  CA  PHE A 119      20.944  13.880  -4.838  1.00  0.75           C  
ATOM   1884  C   PHE A 119      20.005  14.857  -4.095  1.00  0.75           C  
ATOM   1885  O   PHE A 119      18.781  14.734  -4.239  1.00  0.75           O  
ATOM   1886  CB  PHE A 119      20.102  12.701  -5.329  1.00  0.75           C  
ATOM   1887  CG  PHE A 119      20.929  11.584  -5.945  1.00  0.75           C  
ATOM   1888  CD1 PHE A 119      21.048  10.396  -5.246  1.00  0.75           C  
ATOM   1889  CD2 PHE A 119      21.606  11.707  -7.147  1.00  0.75           C  
ATOM   1890  CE1 PHE A 119      21.805   9.349  -5.724  1.00  0.75           C  
ATOM   1891  CE2 PHE A 119      22.371  10.649  -7.633  1.00  0.75           C  
ATOM   1892  CZ  PHE A 119      22.464   9.470  -6.917  1.00  0.75           C  
ATOM   1893  H   PHE A 119      21.717  12.885  -3.106  1.00  0.75           H  
ATOM   1894  HA  PHE A 119      21.407  14.389  -5.682  1.00  0.75           H  
ATOM   1895 1HB  PHE A 119      19.544  12.283  -4.489  1.00  0.75           H  
ATOM   1896 2HB  PHE A 119      19.381  13.046  -6.068  1.00  0.75           H  
ATOM   1897  HD1 PHE A 119      20.530  10.306  -4.293  1.00  0.75           H  
ATOM   1898  HD2 PHE A 119      21.538  12.639  -7.709  1.00  0.75           H  
ATOM   1899  HE1 PHE A 119      21.883   8.434  -5.149  1.00  0.75           H  
ATOM   1900  HE2 PHE A 119      22.898  10.748  -8.581  1.00  0.75           H  
ATOM   1901  HZ  PHE A 119      23.065   8.644  -7.301  1.00  0.75           H  
ATOM   1902  N   PRO A 120      20.527  15.923  -3.435  1.00  0.75           N  
ATOM   1903  CA  PRO A 120      19.792  16.886  -2.618  1.00  0.75           C  
ATOM   1904  C   PRO A 120      18.806  17.721  -3.421  1.00  0.75           C  
ATOM   1905  O   PRO A 120      17.879  18.308  -2.868  1.00  0.75           O  
ATOM   1906  CB  PRO A 120      20.908  17.769  -2.048  1.00  0.75           C  
ATOM   1907  CG  PRO A 120      22.041  17.643  -3.037  1.00  0.75           C  
ATOM   1908  CD  PRO A 120      21.972  16.226  -3.517  1.00  0.75           C  
ATOM   1909  HA  PRO A 120      19.277  16.348  -1.807  1.00  0.75           H  
ATOM   1910 1HB  PRO A 120      20.549  18.801  -1.937  1.00  0.75           H  
ATOM   1911 2HB  PRO A 120      21.188  17.411  -1.043  1.00  0.75           H  
ATOM   1912 1HG  PRO A 120      21.922  18.375  -3.849  1.00  0.75           H  
ATOM   1913 2HG  PRO A 120      23.000  17.868  -2.543  1.00  0.75           H  
ATOM   1914 1HD  PRO A 120      22.353  16.158  -4.542  1.00  0.75           H  
ATOM   1915 2HD  PRO A 120      22.542  15.612  -2.803  1.00  0.75           H  
ATOM   1916  N   GLU A 121      19.008  17.772  -4.737  1.00  0.75           N  
ATOM   1917  CA  GLU A 121      18.146  18.536  -5.627  1.00  0.75           C  
ATOM   1918  C   GLU A 121      16.791  17.851  -5.816  1.00  0.75           C  
ATOM   1919  O   GLU A 121      15.814  18.486  -6.214  1.00  0.75           O  
ATOM   1920  CB  GLU A 121      18.834  18.731  -6.976  1.00  0.75           C  
ATOM   1921  CG  GLU A 121      20.082  19.612  -6.914  1.00  0.75           C  
ATOM   1922  CD  GLU A 121      20.759  19.800  -8.255  1.00  0.75           C  
ATOM   1923  OE1 GLU A 121      20.312  19.224  -9.218  1.00  0.75           O  
ATOM   1924  OE2 GLU A 121      21.727  20.523  -8.309  1.00  0.75           O  
ATOM   1925  H   GLU A 121      19.789  17.277  -5.137  1.00  0.75           H  
ATOM   1926  HA  GLU A 121      17.972  19.514  -5.181  1.00  0.75           H  
ATOM   1927 1HB  GLU A 121      19.125  17.761  -7.379  1.00  0.75           H  
ATOM   1928 2HB  GLU A 121      18.134  19.182  -7.680  1.00  0.75           H  
ATOM   1929 1HG  GLU A 121      19.801  20.589  -6.520  1.00  0.75           H  
ATOM   1930 2HG  GLU A 121      20.788  19.162  -6.215  1.00  0.75           H  
ATOM   1931  N   LEU A 122      16.756  16.541  -5.565  1.00  0.75           N  
ATOM   1932  CA  LEU A 122      15.549  15.739  -5.700  1.00  0.75           C  
ATOM   1933  C   LEU A 122      15.054  15.317  -4.324  1.00  0.75           C  
ATOM   1934  O   LEU A 122      13.849  15.319  -4.059  1.00  0.75           O  
ATOM   1935  CB  LEU A 122      15.776  14.542  -6.624  1.00  0.75           C  
ATOM   1936  CG  LEU A 122      14.569  13.623  -6.821  1.00  0.75           C  
ATOM   1937  CD1 LEU A 122      13.387  14.396  -7.366  1.00  0.75           C  
ATOM   1938  CD2 LEU A 122      14.936  12.569  -7.825  1.00  0.75           C  
ATOM   1939  H   LEU A 122      17.595  16.079  -5.226  1.00  0.75           H  
ATOM   1940  HA  LEU A 122      14.776  16.356  -6.154  1.00  0.75           H  
ATOM   1941 1HB  LEU A 122      16.082  14.909  -7.601  1.00  0.75           H  
ATOM   1942 2HB  LEU A 122      16.589  13.939  -6.210  1.00  0.75           H  
ATOM   1943  HG  LEU A 122      14.292  13.171  -5.868  1.00  0.75           H  
ATOM   1944 1HD1 LEU A 122      12.544  13.715  -7.514  1.00  0.75           H  
ATOM   1945 2HD1 LEU A 122      13.104  15.178  -6.663  1.00  0.75           H  
ATOM   1946 3HD1 LEU A 122      13.656  14.846  -8.325  1.00  0.75           H  
ATOM   1947 1HD2 LEU A 122      14.088  11.909  -7.973  1.00  0.75           H  
ATOM   1948 2HD2 LEU A 122      15.193  13.047  -8.771  1.00  0.75           H  
ATOM   1949 3HD2 LEU A 122      15.768  12.012  -7.476  1.00  0.75           H  
ATOM   1950  N   MET A 123      15.985  14.975  -3.426  1.00  0.75           N  
ATOM   1951  CA  MET A 123      15.624  14.485  -2.095  1.00  0.75           C  
ATOM   1952  C   MET A 123      15.137  15.576  -1.146  1.00  0.75           C  
ATOM   1953  O   MET A 123      15.763  15.849  -0.119  1.00  0.75           O  
ATOM   1954  CB  MET A 123      16.828  13.823  -1.453  1.00  0.75           C  
ATOM   1955  CG  MET A 123      17.291  12.562  -2.090  1.00  0.75           C  
ATOM   1956  SD  MET A 123      16.093  11.276  -1.944  1.00  0.75           S  
ATOM   1957  CE  MET A 123      16.153  10.997  -0.156  1.00  0.75           C  
ATOM   1958  H   MET A 123      16.969  15.016  -3.679  1.00  0.75           H  
ATOM   1959  HA  MET A 123      14.833  13.750  -2.206  1.00  0.75           H  
ATOM   1960 1HB  MET A 123      17.667  14.516  -1.471  1.00  0.75           H  
ATOM   1961 2HB  MET A 123      16.603  13.606  -0.412  1.00  0.75           H  
ATOM   1962 1HG  MET A 123      17.490  12.733  -3.147  1.00  0.75           H  
ATOM   1963 2HG  MET A 123      18.204  12.243  -1.621  1.00  0.75           H  
ATOM   1964 1HE  MET A 123      15.469  10.200   0.119  1.00  0.75           H  
ATOM   1965 2HE  MET A 123      17.159  10.721   0.141  1.00  0.75           H  
ATOM   1966 3HE  MET A 123      15.868  11.913   0.362  1.00  0.75           H  
ATOM   1967  N   GLY A 124      14.003  16.175  -1.483  1.00  0.74           N  
ATOM   1968  CA  GLY A 124      13.400  17.200  -0.655  1.00  0.74           C  
ATOM   1969  C   GLY A 124      12.418  16.523   0.273  1.00  0.74           C  
ATOM   1970  O   GLY A 124      12.254  15.306   0.217  1.00  0.74           O  
ATOM   1971  H   GLY A 124      13.579  15.901  -2.363  1.00  0.74           H  
ATOM   1972 1HA  GLY A 124      14.167  17.727  -0.086  1.00  0.74           H  
ATOM   1973 2HA  GLY A 124      12.887  17.928  -1.283  1.00  0.74           H  
ATOM   1974  N   GLU A 125      11.690  17.295   1.067  1.00  0.74           N  
ATOM   1975  CA  GLU A 125      10.741  16.696   2.003  1.00  0.74           C  
ATOM   1976  C   GLU A 125       9.856  15.557   1.431  1.00  0.74           C  
ATOM   1977  O   GLU A 125       9.949  14.439   1.945  1.00  0.74           O  
ATOM   1978  CB  GLU A 125       9.896  17.787   2.681  1.00  0.74           C  
ATOM   1979  CG  GLU A 125       8.850  17.261   3.651  1.00  0.74           C  
ATOM   1980  CD  GLU A 125       8.051  18.359   4.309  1.00  0.74           C  
ATOM   1981  OE1 GLU A 125       8.290  19.506   4.011  1.00  0.74           O  
ATOM   1982  OE2 GLU A 125       7.200  18.048   5.109  1.00  0.74           O  
ATOM   1983  H   GLU A 125      11.832  18.296   1.063  1.00  0.74           H  
ATOM   1984  HA  GLU A 125      11.332  16.245   2.801  1.00  0.74           H  
ATOM   1985 1HB  GLU A 125      10.566  18.408   3.277  1.00  0.74           H  
ATOM   1986 2HB  GLU A 125       9.435  18.448   1.972  1.00  0.74           H  
ATOM   1987 1HG  GLU A 125       8.166  16.604   3.112  1.00  0.74           H  
ATOM   1988 2HG  GLU A 125       9.349  16.670   4.417  1.00  0.74           H  
ATOM   1989  N   PRO A 126       9.004  15.763   0.390  1.00  0.72           N  
ATOM   1990  CA  PRO A 126       8.122  14.743  -0.156  1.00  0.72           C  
ATOM   1991  C   PRO A 126       8.853  13.569  -0.804  1.00  0.72           C  
ATOM   1992  O   PRO A 126       8.294  12.478  -0.931  1.00  0.72           O  
ATOM   1993  CB  PRO A 126       7.312  15.521  -1.202  1.00  0.72           C  
ATOM   1994  CG  PRO A 126       8.175  16.690  -1.576  1.00  0.72           C  
ATOM   1995  CD  PRO A 126       8.883  17.070  -0.304  1.00  0.72           C  
ATOM   1996  HA  PRO A 126       7.462  14.383   0.647  1.00  0.72           H  
ATOM   1997 1HB  PRO A 126       7.097  14.869  -2.052  1.00  0.72           H  
ATOM   1998 2HB  PRO A 126       6.344  15.822  -0.778  1.00  0.72           H  
ATOM   1999 1HG  PRO A 126       8.871  16.394  -2.380  1.00  0.72           H  
ATOM   2000 2HG  PRO A 126       7.557  17.505  -1.981  1.00  0.72           H  
ATOM   2001 1HD  PRO A 126       9.825  17.508  -0.576  1.00  0.72           H  
ATOM   2002 2HD  PRO A 126       8.242  17.752   0.264  1.00  0.72           H  
ATOM   2003  N   ALA A 127      10.112  13.763  -1.199  1.00  0.71           N  
ATOM   2004  CA  ALA A 127      10.830  12.674  -1.834  1.00  0.71           C  
ATOM   2005  C   ALA A 127      11.395  11.804  -0.747  1.00  0.71           C  
ATOM   2006  O   ALA A 127      11.266  10.581  -0.775  1.00  0.71           O  
ATOM   2007  CB  ALA A 127      11.927  13.200  -2.728  1.00  0.71           C  
ATOM   2008  H   ALA A 127      10.600  14.635  -1.029  1.00  0.71           H  
ATOM   2009  HA  ALA A 127      10.129  12.085  -2.423  1.00  0.71           H  
ATOM   2010 1HB  ALA A 127      12.466  12.372  -3.189  1.00  0.71           H  
ATOM   2011 2HB  ALA A 127      11.501  13.833  -3.504  1.00  0.71           H  
ATOM   2012 3HB  ALA A 127      12.599  13.780  -2.122  1.00  0.71           H  
ATOM   2013  N   ALA A 128      11.999  12.449   0.248  1.00  0.69           N  
ATOM   2014  CA  ALA A 128      12.575  11.733   1.365  1.00  0.69           C  
ATOM   2015  C   ALA A 128      11.464  10.979   2.086  1.00  0.69           C  
ATOM   2016  O   ALA A 128      11.649   9.833   2.501  1.00  0.69           O  
ATOM   2017  CB  ALA A 128      13.290  12.703   2.291  1.00  0.69           C  
ATOM   2018  H   ALA A 128      12.063  13.467   0.228  1.00  0.69           H  
ATOM   2019  HA  ALA A 128      13.287  11.006   0.982  1.00  0.69           H  
ATOM   2020 1HB  ALA A 128      13.725  12.159   3.122  1.00  0.69           H  
ATOM   2021 2HB  ALA A 128      14.073  13.220   1.733  1.00  0.69           H  
ATOM   2022 3HB  ALA A 128      12.569  13.435   2.665  1.00  0.69           H  
ATOM   2023  N   GLY A 129      10.289  11.618   2.182  1.00  0.68           N  
ATOM   2024  CA  GLY A 129       9.100  11.043   2.792  1.00  0.68           C  
ATOM   2025  C   GLY A 129       8.676   9.785   2.050  1.00  0.68           C  
ATOM   2026  O   GLY A 129       8.510   8.720   2.658  1.00  0.68           O  
ATOM   2027  H   GLY A 129      10.219  12.576   1.840  1.00  0.68           H  
ATOM   2028 1HA  GLY A 129       9.300  10.812   3.837  1.00  0.68           H  
ATOM   2029 2HA  GLY A 129       8.296  11.778   2.766  1.00  0.68           H  
ATOM   2030  N   ALA A 130       8.522   9.902   0.724  1.00  0.67           N  
ATOM   2031  CA  ALA A 130       8.120   8.787  -0.123  1.00  0.67           C  
ATOM   2032  C   ALA A 130       9.073   7.612   0.011  1.00  0.67           C  
ATOM   2033  O   ALA A 130       8.651   6.446   0.056  1.00  0.67           O  
ATOM   2034  CB  ALA A 130       8.114   9.248  -1.560  1.00  0.67           C  
ATOM   2035  H   ALA A 130       8.656  10.809   0.272  1.00  0.67           H  
ATOM   2036  HA  ALA A 130       7.122   8.466   0.177  1.00  0.67           H  
ATOM   2037 1HB  ALA A 130       7.812   8.436  -2.187  1.00  0.67           H  
ATOM   2038 2HB  ALA A 130       7.428  10.083  -1.678  1.00  0.67           H  
ATOM   2039 3HB  ALA A 130       9.114   9.568  -1.844  1.00  0.67           H  
ATOM   2040  N   ILE A 131      10.359   7.924   0.107  1.00  0.67           N  
ATOM   2041  CA  ILE A 131      11.390   6.925   0.274  1.00  0.67           C  
ATOM   2042  C   ILE A 131      11.324   6.266   1.626  1.00  0.67           C  
ATOM   2043  O   ILE A 131      11.385   5.042   1.711  1.00  0.67           O  
ATOM   2044  CB  ILE A 131      12.749   7.546  -0.008  1.00  0.67           C  
ATOM   2045  CG1 ILE A 131      12.772   7.858  -1.480  1.00  0.67           C  
ATOM   2046  CG2 ILE A 131      13.877   6.626   0.402  1.00  0.67           C  
ATOM   2047  CD1 ILE A 131      13.814   8.694  -1.888  1.00  0.67           C  
ATOM   2048  H   ILE A 131      10.640   8.905   0.038  1.00  0.67           H  
ATOM   2049  HA  ILE A 131      11.234   6.150  -0.468  1.00  0.67           H  
ATOM   2050  HB  ILE A 131      12.831   8.490   0.529  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 131      12.877   6.925  -2.024  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 131      11.833   8.331  -1.761  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 131      14.831   7.100   0.176  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 131      13.808   6.439   1.467  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 131      13.799   5.684  -0.141  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 131      13.731   8.827  -2.946  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 131      13.711   9.646  -1.381  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 131      14.756   8.240  -1.645  1.00  0.67           H  
ATOM   2059  N   ALA A 132      11.173   7.049   2.693  1.00  0.67           N  
ATOM   2060  CA  ALA A 132      11.078   6.447   4.011  1.00  0.67           C  
ATOM   2061  C   ALA A 132       9.885   5.513   4.076  1.00  0.67           C  
ATOM   2062  O   ALA A 132       9.982   4.411   4.612  1.00  0.67           O  
ATOM   2063  CB  ALA A 132      10.944   7.520   5.076  1.00  0.67           C  
ATOM   2064  H   ALA A 132      11.138   8.063   2.590  1.00  0.67           H  
ATOM   2065  HA  ALA A 132      11.976   5.863   4.186  1.00  0.67           H  
ATOM   2066 1HB  ALA A 132      10.884   7.055   6.058  1.00  0.67           H  
ATOM   2067 2HB  ALA A 132      11.803   8.185   5.037  1.00  0.67           H  
ATOM   2068 3HB  ALA A 132      10.037   8.096   4.888  1.00  0.67           H  
ATOM   2069  N   ASP A 133       8.772   5.913   3.464  1.00  0.68           N  
ATOM   2070  CA  ASP A 133       7.578   5.087   3.484  1.00  0.68           C  
ATOM   2071  C   ASP A 133       7.843   3.794   2.720  1.00  0.68           C  
ATOM   2072  O   ASP A 133       7.602   2.695   3.227  1.00  0.68           O  
ATOM   2073  CB  ASP A 133       6.397   5.852   2.858  1.00  0.68           C  
ATOM   2074  CG  ASP A 133       5.021   5.172   3.009  1.00  0.68           C  
ATOM   2075  OD1 ASP A 133       4.528   5.135   4.112  1.00  0.68           O  
ATOM   2076  OD2 ASP A 133       4.479   4.704   2.033  1.00  0.68           O  
ATOM   2077  H   ASP A 133       8.741   6.833   3.020  1.00  0.68           H  
ATOM   2078  HA  ASP A 133       7.340   4.839   4.519  1.00  0.68           H  
ATOM   2079 1HB  ASP A 133       6.345   6.849   3.301  1.00  0.68           H  
ATOM   2080 2HB  ASP A 133       6.591   5.997   1.792  1.00  0.68           H  
ATOM   2081  N   SER A 134       8.378   3.918   1.504  1.00  0.68           N  
ATOM   2082  CA  SER A 134       8.606   2.758   0.664  1.00  0.68           C  
ATOM   2083  C   SER A 134       9.597   1.783   1.289  1.00  0.68           C  
ATOM   2084  O   SER A 134       9.380   0.565   1.259  1.00  0.68           O  
ATOM   2085  CB  SER A 134       9.107   3.227  -0.672  1.00  0.68           C  
ATOM   2086  OG  SER A 134       8.126   3.995  -1.305  1.00  0.68           O  
ATOM   2087  H   SER A 134       8.586   4.843   1.129  1.00  0.68           H  
ATOM   2088  HA  SER A 134       7.653   2.246   0.527  1.00  0.68           H  
ATOM   2089 1HB  SER A 134      10.023   3.809  -0.550  1.00  0.68           H  
ATOM   2090 2HB  SER A 134       9.328   2.379  -1.283  1.00  0.68           H  
ATOM   2091  HG  SER A 134       8.116   4.858  -0.820  1.00  0.68           H  
ATOM   2092  N   LEU A 135      10.669   2.309   1.885  1.00  0.69           N  
ATOM   2093  CA  LEU A 135      11.642   1.459   2.542  1.00  0.69           C  
ATOM   2094  C   LEU A 135      11.018   0.754   3.733  1.00  0.69           C  
ATOM   2095  O   LEU A 135      11.282  -0.424   3.952  1.00  0.69           O  
ATOM   2096  CB  LEU A 135      12.867   2.265   2.971  1.00  0.69           C  
ATOM   2097  CG  LEU A 135      13.789   2.751   1.824  1.00  0.69           C  
ATOM   2098  CD1 LEU A 135      14.845   3.724   2.371  1.00  0.69           C  
ATOM   2099  CD2 LEU A 135      14.470   1.534   1.191  1.00  0.69           C  
ATOM   2100  H   LEU A 135      10.811   3.317   1.877  1.00  0.69           H  
ATOM   2101  HA  LEU A 135      11.972   0.707   1.831  1.00  0.69           H  
ATOM   2102 1HB  LEU A 135      12.517   3.148   3.511  1.00  0.69           H  
ATOM   2103 2HB  LEU A 135      13.460   1.657   3.649  1.00  0.69           H  
ATOM   2104  HG  LEU A 135      13.191   3.275   1.075  1.00  0.69           H  
ATOM   2105 1HD1 LEU A 135      15.485   4.066   1.557  1.00  0.69           H  
ATOM   2106 2HD1 LEU A 135      14.346   4.576   2.822  1.00  0.69           H  
ATOM   2107 3HD1 LEU A 135      15.451   3.233   3.109  1.00  0.69           H  
ATOM   2108 1HD2 LEU A 135      15.117   1.865   0.379  1.00  0.69           H  
ATOM   2109 2HD2 LEU A 135      15.067   1.018   1.943  1.00  0.69           H  
ATOM   2110 3HD2 LEU A 135      13.717   0.856   0.801  1.00  0.69           H  
ATOM   2111  N   GLN A 136      10.158   1.435   4.494  1.00  0.69           N  
ATOM   2112  CA  GLN A 136       9.521   0.779   5.628  1.00  0.69           C  
ATOM   2113  C   GLN A 136       8.612  -0.361   5.172  1.00  0.69           C  
ATOM   2114  O   GLN A 136       8.590  -1.424   5.799  1.00  0.69           O  
ATOM   2115  CB  GLN A 136       8.759   1.800   6.480  1.00  0.69           C  
ATOM   2116  CG  GLN A 136       9.689   2.738   7.256  1.00  0.69           C  
ATOM   2117  CD  GLN A 136       8.963   3.859   7.978  1.00  0.69           C  
ATOM   2118  OE1 GLN A 136       7.757   4.067   7.821  1.00  0.69           O  
ATOM   2119  NE2 GLN A 136       9.709   4.606   8.787  1.00  0.69           N  
ATOM   2120  H   GLN A 136       9.955   2.421   4.312  1.00  0.69           H  
ATOM   2121  HA  GLN A 136      10.301   0.349   6.252  1.00  0.69           H  
ATOM   2122 1HB  GLN A 136       8.129   2.413   5.829  1.00  0.69           H  
ATOM   2123 2HB  GLN A 136       8.107   1.286   7.182  1.00  0.69           H  
ATOM   2124 1HG  GLN A 136      10.204   2.142   8.010  1.00  0.69           H  
ATOM   2125 2HG  GLN A 136      10.418   3.165   6.586  1.00  0.69           H  
ATOM   2126 1HE2 GLN A 136       9.295   5.364   9.291  1.00  0.69           H  
ATOM   2127 2HE2 GLN A 136      10.682   4.410   8.891  1.00  0.69           H  
ATOM   2128  N   GLU A 137       7.892  -0.173   4.061  1.00  0.69           N  
ATOM   2129  CA  GLU A 137       7.018  -1.233   3.553  1.00  0.69           C  
ATOM   2130  C   GLU A 137       7.868  -2.440   3.113  1.00  0.69           C  
ATOM   2131  O   GLU A 137       7.546  -3.588   3.440  1.00  0.69           O  
ATOM   2132  CB  GLU A 137       6.163  -0.674   2.409  1.00  0.69           C  
ATOM   2133  CG  GLU A 137       5.120   0.363   2.871  1.00  0.69           C  
ATOM   2134  CD  GLU A 137       3.920  -0.198   3.607  1.00  0.69           C  
ATOM   2135  OE1 GLU A 137       3.259  -1.052   3.056  1.00  0.69           O  
ATOM   2136  OE2 GLU A 137       3.633   0.239   4.688  1.00  0.69           O  
ATOM   2137  H   GLU A 137       7.933   0.733   3.587  1.00  0.69           H  
ATOM   2138  HA  GLU A 137       6.357  -1.554   4.359  1.00  0.69           H  
ATOM   2139 1HB  GLU A 137       6.810  -0.190   1.676  1.00  0.69           H  
ATOM   2140 2HB  GLU A 137       5.642  -1.487   1.904  1.00  0.69           H  
ATOM   2141 1HG  GLU A 137       5.625   1.054   3.544  1.00  0.69           H  
ATOM   2142 2HG  GLU A 137       4.791   0.936   2.027  1.00  0.69           H  
ATOM   2143  N   PHE A 138       9.004  -2.156   2.462  1.00  0.69           N  
ATOM   2144  CA  PHE A 138       9.982  -3.161   2.039  1.00  0.69           C  
ATOM   2145  C   PHE A 138      10.533  -3.942   3.227  1.00  0.69           C  
ATOM   2146  O   PHE A 138      10.544  -5.177   3.229  1.00  0.69           O  
ATOM   2147  CB  PHE A 138      11.092  -2.490   1.229  1.00  0.69           C  
ATOM   2148  CG  PHE A 138      12.277  -3.319   0.951  1.00  0.69           C  
ATOM   2149  CD1 PHE A 138      12.256  -4.329   0.028  1.00  0.69           C  
ATOM   2150  CD2 PHE A 138      13.453  -3.050   1.620  1.00  0.69           C  
ATOM   2151  CE1 PHE A 138      13.393  -5.083  -0.210  1.00  0.69           C  
ATOM   2152  CE2 PHE A 138      14.576  -3.783   1.376  1.00  0.69           C  
ATOM   2153  CZ  PHE A 138      14.539  -4.810   0.449  1.00  0.69           C  
ATOM   2154  H   PHE A 138       9.190  -1.181   2.221  1.00  0.69           H  
ATOM   2155  HA  PHE A 138       9.474  -3.871   1.381  1.00  0.69           H  
ATOM   2156 1HB  PHE A 138      10.681  -2.160   0.279  1.00  0.69           H  
ATOM   2157 2HB  PHE A 138      11.422  -1.606   1.748  1.00  0.69           H  
ATOM   2158  HD1 PHE A 138      11.327  -4.537  -0.505  1.00  0.69           H  
ATOM   2159  HD2 PHE A 138      13.472  -2.236   2.351  1.00  0.69           H  
ATOM   2160  HE1 PHE A 138      13.374  -5.897  -0.928  1.00  0.69           H  
ATOM   2161  HE2 PHE A 138      15.499  -3.563   1.913  1.00  0.69           H  
ATOM   2162  HZ  PHE A 138      15.431  -5.404   0.254  1.00  0.69           H  
ATOM   2163  N   ILE A 139      10.976  -3.215   4.252  1.00  0.69           N  
ATOM   2164  CA  ILE A 139      11.516  -3.842   5.442  1.00  0.69           C  
ATOM   2165  C   ILE A 139      10.454  -4.694   6.086  1.00  0.69           C  
ATOM   2166  O   ILE A 139      10.738  -5.807   6.519  1.00  0.69           O  
ATOM   2167  CB  ILE A 139      11.978  -2.816   6.460  1.00  0.69           C  
ATOM   2168  CG1 ILE A 139      13.159  -2.091   5.971  1.00  0.69           C  
ATOM   2169  CG2 ILE A 139      12.307  -3.513   7.750  1.00  0.69           C  
ATOM   2170  CD1 ILE A 139      13.420  -0.928   6.801  1.00  0.69           C  
ATOM   2171  H   ILE A 139      10.950  -2.201   4.192  1.00  0.69           H  
ATOM   2172  HA  ILE A 139      12.354  -4.471   5.162  1.00  0.69           H  
ATOM   2173  HB  ILE A 139      11.186  -2.086   6.628  1.00  0.69           H  
ATOM   2174 1HG1 ILE A 139      14.014  -2.731   6.009  1.00  0.69           H  
ATOM   2175 2HG1 ILE A 139      13.012  -1.780   4.945  1.00  0.69           H  
ATOM   2176 1HG2 ILE A 139      12.630  -2.778   8.496  1.00  0.69           H  
ATOM   2177 2HG2 ILE A 139      11.416  -4.016   8.101  1.00  0.69           H  
ATOM   2178 3HG2 ILE A 139      13.100  -4.239   7.592  1.00  0.69           H  
ATOM   2179 1HD1 ILE A 139      14.276  -0.435   6.449  1.00  0.69           H  
ATOM   2180 2HD1 ILE A 139      12.570  -0.254   6.769  1.00  0.69           H  
ATOM   2181 3HD1 ILE A 139      13.585  -1.251   7.823  1.00  0.69           H  
ATOM   2182  N   GLY A 140       9.232  -4.171   6.168  1.00  0.70           N  
ATOM   2183  CA  GLY A 140       8.114  -4.899   6.730  1.00  0.70           C  
ATOM   2184  C   GLY A 140       7.998  -6.255   6.053  1.00  0.70           C  
ATOM   2185  O   GLY A 140       7.950  -7.282   6.727  1.00  0.70           O  
ATOM   2186  H   GLY A 140       9.064  -3.226   5.826  1.00  0.70           H  
ATOM   2187 1HA  GLY A 140       8.257  -5.022   7.804  1.00  0.70           H  
ATOM   2188 2HA  GLY A 140       7.200  -4.326   6.578  1.00  0.70           H  
ATOM   2189  N   GLN A 141       7.991  -6.265   4.717  1.00  0.70           N  
ATOM   2190  CA  GLN A 141       7.864  -7.509   3.962  1.00  0.70           C  
ATOM   2191  C   GLN A 141       9.030  -8.462   4.295  1.00  0.70           C  
ATOM   2192  O   GLN A 141       8.831  -9.667   4.483  1.00  0.70           O  
ATOM   2193  CB  GLN A 141       7.854  -7.182   2.460  1.00  0.70           C  
ATOM   2194  CG  GLN A 141       6.597  -6.449   1.936  1.00  0.70           C  
ATOM   2195  CD  GLN A 141       6.788  -5.918   0.477  1.00  0.70           C  
ATOM   2196  OE1 GLN A 141       7.927  -5.800   0.020  1.00  0.70           O  
ATOM   2197  NE2 GLN A 141       5.688  -5.596  -0.221  1.00  0.70           N  
ATOM   2198  H   GLN A 141       8.035  -5.373   4.216  1.00  0.70           H  
ATOM   2199  HA  GLN A 141       6.927  -7.995   4.240  1.00  0.70           H  
ATOM   2200 1HB  GLN A 141       8.702  -6.546   2.233  1.00  0.70           H  
ATOM   2201 2HB  GLN A 141       7.969  -8.102   1.891  1.00  0.70           H  
ATOM   2202 1HG  GLN A 141       5.761  -7.148   1.936  1.00  0.70           H  
ATOM   2203 2HG  GLN A 141       6.378  -5.608   2.587  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 141       5.757  -5.232  -1.186  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 141       4.787  -5.699   0.199  1.00  0.70           H  
ATOM   2206  N   ILE A 142      10.245  -7.922   4.446  1.00  0.70           N  
ATOM   2207  CA  ILE A 142      11.372  -8.779   4.813  1.00  0.70           C  
ATOM   2208  C   ILE A 142      11.168  -9.370   6.198  1.00  0.70           C  
ATOM   2209  O   ILE A 142      11.355 -10.573   6.395  1.00  0.70           O  
ATOM   2210  CB  ILE A 142      12.723  -8.033   4.819  1.00  0.70           C  
ATOM   2211  CG1 ILE A 142      13.148  -7.624   3.444  1.00  0.70           C  
ATOM   2212  CG2 ILE A 142      13.790  -8.912   5.444  1.00  0.70           C  
ATOM   2213  CD1 ILE A 142      14.300  -6.697   3.481  1.00  0.70           C  
ATOM   2214  H   ILE A 142      10.382  -6.925   4.272  1.00  0.70           H  
ATOM   2215  HA  ILE A 142      11.433  -9.602   4.114  1.00  0.70           H  
ATOM   2216  HB  ILE A 142      12.626  -7.125   5.410  1.00  0.70           H  
ATOM   2217 1HG1 ILE A 142      13.449  -8.494   2.891  1.00  0.70           H  
ATOM   2218 2HG1 ILE A 142      12.317  -7.138   2.923  1.00  0.70           H  
ATOM   2219 1HG2 ILE A 142      14.735  -8.373   5.474  1.00  0.70           H  
ATOM   2220 2HG2 ILE A 142      13.486  -9.161   6.448  1.00  0.70           H  
ATOM   2221 3HG2 ILE A 142      13.909  -9.822   4.860  1.00  0.70           H  
ATOM   2222 1HD1 ILE A 142      14.581  -6.462   2.490  1.00  0.70           H  
ATOM   2223 2HD1 ILE A 142      14.030  -5.789   4.018  1.00  0.70           H  
ATOM   2224 3HD1 ILE A 142      15.132  -7.181   3.982  1.00  0.70           H  
ATOM   2225  N   GLN A 143      10.770  -8.533   7.155  1.00  0.70           N  
ATOM   2226  CA  GLN A 143      10.574  -8.960   8.529  1.00  0.70           C  
ATOM   2227  C   GLN A 143       9.472  -9.999   8.632  1.00  0.70           C  
ATOM   2228  O   GLN A 143       9.602 -10.971   9.378  1.00  0.70           O  
ATOM   2229  CB  GLN A 143      10.249  -7.760   9.422  1.00  0.70           C  
ATOM   2230  CG  GLN A 143      11.418  -6.794   9.631  1.00  0.70           C  
ATOM   2231  CD  GLN A 143      11.021  -5.555  10.432  1.00  0.70           C  
ATOM   2232  OE1 GLN A 143       9.829  -5.301  10.647  1.00  0.70           O  
ATOM   2233  NE2 GLN A 143      12.008  -4.769  10.862  1.00  0.70           N  
ATOM   2234  H   GLN A 143      10.614  -7.557   6.915  1.00  0.70           H  
ATOM   2235  HA  GLN A 143      11.497  -9.413   8.881  1.00  0.70           H  
ATOM   2236 1HB  GLN A 143       9.433  -7.195   8.970  1.00  0.70           H  
ATOM   2237 2HB  GLN A 143       9.907  -8.107  10.396  1.00  0.70           H  
ATOM   2238 1HG  GLN A 143      12.184  -7.307  10.169  1.00  0.70           H  
ATOM   2239 2HG  GLN A 143      11.798  -6.482   8.664  1.00  0.70           H  
ATOM   2240 1HE2 GLN A 143      11.805  -3.928  11.378  1.00  0.70           H  
ATOM   2241 2HE2 GLN A 143      12.966  -4.981  10.654  1.00  0.70           H  
ATOM   2242  N   GLU A 144       8.392  -9.842   7.859  1.00  0.71           N  
ATOM   2243  CA  GLU A 144       7.335 -10.839   7.936  1.00  0.71           C  
ATOM   2244  C   GLU A 144       7.872 -12.195   7.505  1.00  0.71           C  
ATOM   2245  O   GLU A 144       7.621 -13.197   8.179  1.00  0.71           O  
ATOM   2246  CB  GLU A 144       6.124 -10.447   7.074  1.00  0.71           C  
ATOM   2247  CG  GLU A 144       5.293  -9.272   7.617  1.00  0.71           C  
ATOM   2248  CD  GLU A 144       4.146  -8.870   6.702  1.00  0.71           C  
ATOM   2249  OE1 GLU A 144       4.043  -9.411   5.624  1.00  0.71           O  
ATOM   2250  OE2 GLU A 144       3.374  -8.022   7.090  1.00  0.71           O  
ATOM   2251  H   GLU A 144       8.300  -9.023   7.259  1.00  0.71           H  
ATOM   2252  HA  GLU A 144       7.006 -10.917   8.969  1.00  0.71           H  
ATOM   2253 1HB  GLU A 144       6.476 -10.166   6.077  1.00  0.71           H  
ATOM   2254 2HB  GLU A 144       5.467 -11.308   6.957  1.00  0.71           H  
ATOM   2255 1HG  GLU A 144       4.884  -9.553   8.586  1.00  0.71           H  
ATOM   2256 2HG  GLU A 144       5.946  -8.418   7.769  1.00  0.71           H  
ATOM   2257  N   ILE A 145       8.701 -12.222   6.460  1.00  0.71           N  
ATOM   2258  CA  ILE A 145       9.265 -13.482   6.005  1.00  0.71           C  
ATOM   2259  C   ILE A 145      10.287 -14.027   7.002  1.00  0.71           C  
ATOM   2260  O   ILE A 145      10.319 -15.227   7.274  1.00  0.71           O  
ATOM   2261  CB  ILE A 145       9.893 -13.377   4.618  1.00  0.71           C  
ATOM   2262  CG1 ILE A 145       8.844 -13.005   3.566  1.00  0.71           C  
ATOM   2263  CG2 ILE A 145      10.535 -14.722   4.286  1.00  0.71           C  
ATOM   2264  CD1 ILE A 145       7.715 -13.998   3.465  1.00  0.71           C  
ATOM   2265  H   ILE A 145       8.893 -11.357   5.941  1.00  0.71           H  
ATOM   2266  HA  ILE A 145       8.450 -14.206   5.935  1.00  0.71           H  
ATOM   2267  HB  ILE A 145      10.651 -12.587   4.619  1.00  0.71           H  
ATOM   2268 1HG1 ILE A 145       8.424 -12.035   3.815  1.00  0.71           H  
ATOM   2269 2HG1 ILE A 145       9.331 -12.931   2.591  1.00  0.71           H  
ATOM   2270 1HG2 ILE A 145      11.000 -14.683   3.317  1.00  0.71           H  
ATOM   2271 2HG2 ILE A 145      11.284 -14.948   5.039  1.00  0.71           H  
ATOM   2272 3HG2 ILE A 145       9.772 -15.503   4.288  1.00  0.71           H  
ATOM   2273 1HD1 ILE A 145       7.007 -13.669   2.701  1.00  0.71           H  
ATOM   2274 2HD1 ILE A 145       8.106 -14.979   3.197  1.00  0.71           H  
ATOM   2275 3HD1 ILE A 145       7.200 -14.067   4.427  1.00  0.71           H  
ATOM   2276  N   LEU A 146      11.123 -13.156   7.572  1.00  0.72           N  
ATOM   2277  CA  LEU A 146      12.110 -13.650   8.525  1.00  0.72           C  
ATOM   2278  C   LEU A 146      11.387 -14.325   9.696  1.00  0.72           C  
ATOM   2279  O   LEU A 146      11.776 -15.419  10.122  1.00  0.72           O  
ATOM   2280  CB  LEU A 146      12.972 -12.481   9.058  1.00  0.72           C  
ATOM   2281  CG  LEU A 146      13.967 -11.807   8.047  1.00  0.72           C  
ATOM   2282  CD1 LEU A 146      14.569 -10.556   8.674  1.00  0.72           C  
ATOM   2283  CD2 LEU A 146      15.070 -12.745   7.700  1.00  0.72           C  
ATOM   2284  H   LEU A 146      11.085 -12.169   7.323  1.00  0.72           H  
ATOM   2285  HA  LEU A 146      12.749 -14.380   8.032  1.00  0.72           H  
ATOM   2286 1HB  LEU A 146      12.298 -11.706   9.415  1.00  0.72           H  
ATOM   2287 2HB  LEU A 146      13.545 -12.841   9.912  1.00  0.72           H  
ATOM   2288  HG  LEU A 146      13.431 -11.537   7.151  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 146      15.245 -10.099   7.966  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 146      13.784  -9.853   8.929  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 146      15.118 -10.832   9.569  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 146      15.751 -12.271   6.997  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 146      15.605 -12.985   8.601  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 146      14.658 -13.651   7.255  1.00  0.72           H  
ATOM   2295  N   ARG A 147      10.265 -13.734  10.133  1.00  0.74           N  
ATOM   2296  CA  ARG A 147       9.467 -14.302  11.215  1.00  0.74           C  
ATOM   2297  C   ARG A 147       8.831 -15.638  10.808  1.00  0.74           C  
ATOM   2298  O   ARG A 147       8.857 -16.598  11.582  1.00  0.74           O  
ATOM   2299  CB  ARG A 147       8.392 -13.308  11.619  1.00  0.74           C  
ATOM   2300  CG  ARG A 147       8.935 -12.078  12.329  1.00  0.74           C  
ATOM   2301  CD  ARG A 147       7.900 -11.037  12.515  1.00  0.74           C  
ATOM   2302  NE  ARG A 147       8.449  -9.844  13.141  1.00  0.74           N  
ATOM   2303  CZ  ARG A 147       7.841  -8.641  13.163  1.00  0.74           C  
ATOM   2304  NH1 ARG A 147       6.665  -8.486  12.594  1.00  0.74           N  
ATOM   2305  NH2 ARG A 147       8.427  -7.614  13.754  1.00  0.74           N  
ATOM   2306  H   ARG A 147       9.981 -12.837   9.735  1.00  0.74           H  
ATOM   2307  HA  ARG A 147      10.126 -14.469  12.070  1.00  0.74           H  
ATOM   2308 1HB  ARG A 147       7.859 -12.969  10.734  1.00  0.74           H  
ATOM   2309 2HB  ARG A 147       7.672 -13.791  12.276  1.00  0.74           H  
ATOM   2310 1HG  ARG A 147       9.304 -12.371  13.313  1.00  0.74           H  
ATOM   2311 2HG  ARG A 147       9.757 -11.658  11.755  1.00  0.74           H  
ATOM   2312 1HD  ARG A 147       7.500 -10.757  11.538  1.00  0.74           H  
ATOM   2313 2HD  ARG A 147       7.098 -11.419  13.143  1.00  0.74           H  
ATOM   2314  HE  ARG A 147       9.353  -9.924  13.588  1.00  0.74           H  
ATOM   2315 1HH1 ARG A 147       6.217  -9.269  12.139  1.00  0.74           H  
ATOM   2316 2HH1 ARG A 147       6.214  -7.582  12.609  1.00  0.74           H  
ATOM   2317 1HH2 ARG A 147       9.332  -7.729  14.188  1.00  0.74           H  
ATOM   2318 2HH2 ARG A 147       7.973  -6.712  13.765  1.00  0.74           H  
ATOM   2319  N   GLU A 148       8.328 -15.743   9.565  1.00  0.78           N  
ATOM   2320  CA  GLU A 148       7.723 -16.997   9.085  1.00  0.78           C  
ATOM   2321  C   GLU A 148       8.738 -18.131   9.083  1.00  0.78           C  
ATOM   2322  O   GLU A 148       8.402 -19.289   9.336  1.00  0.78           O  
ATOM   2323  CB  GLU A 148       7.133 -16.864   7.673  1.00  0.78           C  
ATOM   2324  CG  GLU A 148       5.856 -16.025   7.559  1.00  0.78           C  
ATOM   2325  CD  GLU A 148       5.317 -15.941   6.138  1.00  0.78           C  
ATOM   2326  OE1 GLU A 148       5.940 -16.466   5.243  1.00  0.78           O  
ATOM   2327  OE2 GLU A 148       4.277 -15.351   5.955  1.00  0.78           O  
ATOM   2328  H   GLU A 148       8.319 -14.921   8.958  1.00  0.78           H  
ATOM   2329  HA  GLU A 148       6.917 -17.267   9.766  1.00  0.78           H  
ATOM   2330 1HB  GLU A 148       7.881 -16.414   7.018  1.00  0.78           H  
ATOM   2331 2HB  GLU A 148       6.917 -17.856   7.279  1.00  0.78           H  
ATOM   2332 1HG  GLU A 148       5.093 -16.470   8.195  1.00  0.78           H  
ATOM   2333 2HG  GLU A 148       6.048 -15.030   7.926  1.00  0.78           H  
ATOM   2334  N   LEU A 149       9.993 -17.781   8.831  1.00  0.82           N  
ATOM   2335  CA  LEU A 149      11.088 -18.732   8.774  1.00  0.82           C  
ATOM   2336  C   LEU A 149      11.657 -19.069  10.161  1.00  0.82           C  
ATOM   2337  O   LEU A 149      12.617 -19.836  10.265  1.00  0.82           O  
ATOM   2338  CB  LEU A 149      12.186 -18.181   7.863  1.00  0.82           C  
ATOM   2339  CG  LEU A 149      11.774 -18.011   6.384  1.00  0.82           C  
ATOM   2340  CD1 LEU A 149      12.881 -17.340   5.630  1.00  0.82           C  
ATOM   2341  CD2 LEU A 149      11.472 -19.359   5.789  1.00  0.82           C  
ATOM   2342  H   LEU A 149      10.185 -16.802   8.606  1.00  0.82           H  
ATOM   2343  HA  LEU A 149      10.710 -19.652   8.333  1.00  0.82           H  
ATOM   2344 1HB  LEU A 149      12.482 -17.198   8.237  1.00  0.82           H  
ATOM   2345 2HB  LEU A 149      13.049 -18.843   7.907  1.00  0.82           H  
ATOM   2346  HG  LEU A 149      10.889 -17.387   6.323  1.00  0.82           H  
ATOM   2347 1HD1 LEU A 149      12.596 -17.213   4.585  1.00  0.82           H  
ATOM   2348 2HD1 LEU A 149      13.094 -16.364   6.070  1.00  0.82           H  
ATOM   2349 3HD1 LEU A 149      13.747 -17.974   5.692  1.00  0.82           H  
ATOM   2350 1HD2 LEU A 149      11.177 -19.235   4.746  1.00  0.82           H  
ATOM   2351 2HD2 LEU A 149      12.361 -19.987   5.844  1.00  0.82           H  
ATOM   2352 3HD2 LEU A 149      10.658 -19.826   6.346  1.00  0.82           H  
ATOM   2353  N   GLY A 150      11.067 -18.510  11.230  1.00  0.87           N  
ATOM   2354  CA  GLY A 150      11.515 -18.781  12.592  1.00  0.87           C  
ATOM   2355  C   GLY A 150      12.684 -17.922  13.074  1.00  0.87           C  
ATOM   2356  O   GLY A 150      13.412 -18.334  13.982  1.00  0.87           O  
ATOM   2357  H   GLY A 150      10.274 -17.882  11.113  1.00  0.87           H  
ATOM   2358 1HA  GLY A 150      10.670 -18.630  13.263  1.00  0.87           H  
ATOM   2359 2HA  GLY A 150      11.787 -19.831  12.669  1.00  0.87           H  
ATOM   2360  N   PHE A 151      12.866 -16.743  12.483  1.00  0.91           N  
ATOM   2361  CA  PHE A 151      13.971 -15.876  12.854  1.00  0.91           C  
ATOM   2362  C   PHE A 151      13.568 -14.414  12.978  1.00  0.91           C  
ATOM   2363  O   PHE A 151      12.446 -14.094  13.375  1.00  0.91           O  
ATOM   2364  OXT PHE A 151      14.474 -13.584  12.997  1.00  0.91           O  
ATOM   2365  CB  PHE A 151      15.044 -15.992  11.788  1.00  0.91           C  
ATOM   2366  CG  PHE A 151      16.279 -15.158  11.990  1.00  0.91           C  
ATOM   2367  CD1 PHE A 151      17.355 -15.615  12.740  1.00  0.91           C  
ATOM   2368  CD2 PHE A 151      16.365 -13.914  11.407  1.00  0.91           C  
ATOM   2369  CE1 PHE A 151      18.484 -14.830  12.892  1.00  0.91           C  
ATOM   2370  CE2 PHE A 151      17.472 -13.146  11.554  1.00  0.91           C  
ATOM   2371  CZ  PHE A 151      18.537 -13.596  12.298  1.00  0.91           C  
ATOM   2372  H   PHE A 151      12.247 -16.439  11.731  1.00  0.91           H  
ATOM   2373  HA  PHE A 151      14.368 -16.207  13.814  1.00  0.91           H  
ATOM   2374 1HB  PHE A 151      15.350 -17.036  11.709  1.00  0.91           H  
ATOM   2375 2HB  PHE A 151      14.599 -15.713  10.831  1.00  0.91           H  
ATOM   2376  HD1 PHE A 151      17.305 -16.601  13.205  1.00  0.91           H  
ATOM   2377  HD2 PHE A 151      15.534 -13.550  10.821  1.00  0.91           H  
ATOM   2378  HE1 PHE A 151      19.329 -15.190  13.479  1.00  0.91           H  
ATOM   2379  HE2 PHE A 151      17.503 -12.176  11.078  1.00  0.91           H  
ATOM   2380  HZ  PHE A 151      19.419 -12.977  12.418  1.00  0.91           H  
ENDMDL

REMARK ID 640247 DOMAINID 633849 MODEL 2 1a6g-NEM-5
MODEL     2
ATOM      1  N   MET A   1       0.385  -0.104  -0.550  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.834  -0.142  -0.731  1.00  0.84           C  
ATOM      3  C   MET A   1       2.421   1.267  -0.890  1.00  0.84           C  
ATOM      4  O   MET A   1       1.790   2.121  -1.516  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.185  -1.010  -1.943  1.00  0.84           C  
ATOM      6  CG  MET A   1       1.755  -2.460  -1.802  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.558  -3.260  -0.401  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.231  -3.344  -0.988  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.062  -0.761  -1.170  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.172  -0.360   0.414  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.038   0.827  -0.726  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.239  -0.607   0.156  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.693  -0.608  -2.827  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.258  -0.985  -2.131  1.00  0.84           H  
ATOM     15 1HG  MET A   1       0.676  -2.507  -1.653  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.005  -3.011  -2.708  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.855  -3.788  -0.223  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.267  -3.951  -1.894  1.00  0.84           H  
ATOM     19 3HE  MET A   1       4.596  -2.356  -1.218  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.634   1.529  -0.356  1.00  0.81           N  
ATOM     21  CA  PRO A   2       4.332   2.805  -0.390  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.786   3.187  -1.790  1.00  0.81           C  
ATOM     23  O   PRO A   2       5.037   2.323  -2.638  1.00  0.81           O  
ATOM     24  CB  PRO A   2       5.528   2.549   0.533  1.00  0.81           C  
ATOM     25  CG  PRO A   2       5.751   1.063   0.497  1.00  0.81           C  
ATOM     26  CD  PRO A   2       4.374   0.479   0.381  1.00  0.81           C  
ATOM     27  HA  PRO A   2       3.683   3.588   0.037  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       6.401   3.123   0.175  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       5.292   2.923   1.547  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       6.405   0.800  -0.346  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       6.271   0.744   1.414  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.442  -0.438  -0.166  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       3.952   0.351   1.391  1.00  0.81           H  
ATOM     34  N   SER A   3       4.926   4.490  -2.018  1.00  0.78           N  
ATOM     35  CA  SER A   3       5.419   5.021  -3.284  1.00  0.78           C  
ATOM     36  C   SER A   3       6.911   4.816  -3.420  1.00  0.78           C  
ATOM     37  O   SER A   3       7.580   4.519  -2.435  1.00  0.78           O  
ATOM     38  CB  SER A   3       5.114   6.496  -3.362  1.00  0.78           C  
ATOM     39  OG  SER A   3       5.824   7.191  -2.358  1.00  0.78           O  
ATOM     40  H   SER A   3       4.697   5.156  -1.270  1.00  0.78           H  
ATOM     41  HA  SER A   3       4.915   4.500  -4.100  1.00  0.78           H  
ATOM     42 1HB  SER A   3       5.393   6.877  -4.341  1.00  0.78           H  
ATOM     43 2HB  SER A   3       4.045   6.658  -3.232  1.00  0.78           H  
ATOM     44  HG  SER A   3       5.345   6.968  -1.514  1.00  0.78           H  
ATOM     45  N   LYS A   4       7.448   5.002  -4.630  1.00  0.76           N  
ATOM     46  CA  LYS A   4       8.890   4.866  -4.833  1.00  0.76           C  
ATOM     47  C   LYS A   4       9.677   5.791  -3.909  1.00  0.76           C  
ATOM     48  O   LYS A   4      10.675   5.378  -3.315  1.00  0.76           O  
ATOM     49  CB  LYS A   4       9.262   5.138  -6.290  1.00  0.76           C  
ATOM     50  CG  LYS A   4      10.748   4.967  -6.595  1.00  0.76           C  
ATOM     51  CD  LYS A   4      11.046   5.183  -8.078  1.00  0.76           C  
ATOM     52  CE  LYS A   4      12.535   5.046  -8.371  1.00  0.76           C  
ATOM     53  NZ  LYS A   4      12.839   5.248  -9.816  1.00  0.76           N  
ATOM     54  H   LYS A   4       6.852   5.237  -5.411  1.00  0.76           H  
ATOM     55  HA  LYS A   4       9.173   3.841  -4.593  1.00  0.76           H  
ATOM     56 1HB  LYS A   4       8.705   4.467  -6.943  1.00  0.76           H  
ATOM     57 2HB  LYS A   4       8.984   6.158  -6.553  1.00  0.76           H  
ATOM     58 1HG  LYS A   4      11.321   5.688  -6.008  1.00  0.76           H  
ATOM     59 2HG  LYS A   4      11.064   3.964  -6.311  1.00  0.76           H  
ATOM     60 1HD  LYS A   4      10.497   4.450  -8.671  1.00  0.76           H  
ATOM     61 2HD  LYS A   4      10.719   6.181  -8.371  1.00  0.76           H  
ATOM     62 1HE  LYS A   4      13.083   5.785  -7.788  1.00  0.76           H  
ATOM     63 2HE  LYS A   4      12.866   4.049  -8.077  1.00  0.76           H  
ATOM     64 1HZ  LYS A   4      13.833   5.149  -9.969  1.00  0.76           H  
ATOM     65 2HZ  LYS A   4      12.344   4.558 -10.364  1.00  0.76           H  
ATOM     66 3HZ  LYS A   4      12.546   6.173 -10.096  1.00  0.76           H  
ATOM     67  N   GLU A   5       9.226   7.041  -3.775  1.00  0.74           N  
ATOM     68  CA  GLU A   5       9.894   7.993  -2.895  1.00  0.74           C  
ATOM     69  C   GLU A   5       9.881   7.491  -1.456  1.00  0.74           C  
ATOM     70  O   GLU A   5      10.909   7.505  -0.770  1.00  0.74           O  
ATOM     71  CB  GLU A   5       9.219   9.364  -2.975  1.00  0.74           C  
ATOM     72  CG  GLU A   5       9.849  10.423  -2.086  1.00  0.74           C  
ATOM     73  CD  GLU A   5       9.184  11.790  -2.186  1.00  0.74           C  
ATOM     74  OE1 GLU A   5       8.253  11.924  -2.944  1.00  0.74           O  
ATOM     75  OE2 GLU A   5       9.610  12.697  -1.493  1.00  0.74           O  
ATOM     76  H   GLU A   5       8.401   7.325  -4.283  1.00  0.74           H  
ATOM     77  HA  GLU A   5      10.933   8.092  -3.212  1.00  0.74           H  
ATOM     78 1HB  GLU A   5       9.244   9.723  -4.002  1.00  0.74           H  
ATOM     79 2HB  GLU A   5       8.170   9.266  -2.686  1.00  0.74           H  
ATOM     80 1HG  GLU A   5       9.762  10.069  -1.069  1.00  0.74           H  
ATOM     81 2HG  GLU A   5      10.909  10.513  -2.323  1.00  0.74           H  
ATOM     82  N   GLU A   6       8.719   7.021  -0.999  1.00  0.73           N  
ATOM     83  CA  GLU A   6       8.633   6.528   0.367  1.00  0.73           C  
ATOM     84  C   GLU A   6       9.518   5.301   0.570  1.00  0.73           C  
ATOM     85  O   GLU A   6      10.196   5.179   1.592  1.00  0.73           O  
ATOM     86  CB  GLU A   6       7.174   6.224   0.689  1.00  0.73           C  
ATOM     87  CG  GLU A   6       6.316   7.477   0.850  1.00  0.73           C  
ATOM     88  CD  GLU A   6       4.852   7.201   0.891  1.00  0.73           C  
ATOM     89  OE1 GLU A   6       4.385   6.475   0.028  1.00  0.73           O  
ATOM     90  OE2 GLU A   6       4.186   7.716   1.757  1.00  0.73           O  
ATOM     91  H   GLU A   6       7.885   7.016  -1.595  1.00  0.73           H  
ATOM     92  HA  GLU A   6       8.981   7.315   1.034  1.00  0.73           H  
ATOM     93 1HB  GLU A   6       6.751   5.643  -0.124  1.00  0.73           H  
ATOM     94 2HB  GLU A   6       7.097   5.619   1.584  1.00  0.73           H  
ATOM     95 1HG  GLU A   6       6.597   7.980   1.771  1.00  0.73           H  
ATOM     96 2HG  GLU A   6       6.535   8.155   0.026  1.00  0.73           H  
ATOM     97  N   TYR A   7       9.559   4.423  -0.425  1.00  0.72           N  
ATOM     98  CA  TYR A   7      10.377   3.225  -0.369  1.00  0.72           C  
ATOM     99  C   TYR A   7      11.839   3.624  -0.237  1.00  0.72           C  
ATOM    100  O   TYR A   7      12.566   3.074   0.596  1.00  0.72           O  
ATOM    101  CB  TYR A   7      10.072   2.336  -1.573  1.00  0.72           C  
ATOM    102  CG  TYR A   7      10.841   1.075  -1.662  1.00  0.72           C  
ATOM    103  CD1 TYR A   7      10.627   0.077  -0.728  1.00  0.72           C  
ATOM    104  CD2 TYR A   7      11.704   0.870  -2.719  1.00  0.72           C  
ATOM    105  CE1 TYR A   7      11.306  -1.108  -0.827  1.00  0.72           C  
ATOM    106  CE2 TYR A   7      12.368  -0.328  -2.833  1.00  0.72           C  
ATOM    107  CZ  TYR A   7      12.176  -1.313  -1.884  1.00  0.72           C  
ATOM    108  OH  TYR A   7      12.845  -2.499  -1.983  1.00  0.72           O  
ATOM    109  H   TYR A   7       8.972   4.577  -1.243  1.00  0.72           H  
ATOM    110  HA  TYR A   7      10.109   2.667   0.527  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       9.008   2.086  -1.567  1.00  0.72           H  
ATOM    112 2HB  TYR A   7      10.256   2.902  -2.481  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       9.927   0.238   0.095  1.00  0.72           H  
ATOM    114  HD2 TYR A   7      11.851   1.654  -3.464  1.00  0.72           H  
ATOM    115  HE1 TYR A   7      11.151  -1.889  -0.085  1.00  0.72           H  
ATOM    116  HE2 TYR A   7      13.051  -0.498  -3.666  1.00  0.72           H  
ATOM    117  HH  TYR A   7      13.374  -2.509  -2.782  1.00  0.72           H  
ATOM    118  N   LYS A   8      12.274   4.583  -1.058  1.00  0.72           N  
ATOM    119  CA  LYS A   8      13.640   5.080  -1.009  1.00  0.72           C  
ATOM    120  C   LYS A   8      13.967   5.554   0.406  1.00  0.72           C  
ATOM    121  O   LYS A   8      15.015   5.209   0.951  1.00  0.72           O  
ATOM    122  CB  LYS A   8      13.820   6.224  -2.014  1.00  0.72           C  
ATOM    123  CG  LYS A   8      15.230   6.819  -2.123  1.00  0.72           C  
ATOM    124  CD  LYS A   8      15.253   7.921  -3.198  1.00  0.72           C  
ATOM    125  CE  LYS A   8      16.665   8.452  -3.471  1.00  0.72           C  
ATOM    126  NZ  LYS A   8      17.228   9.182  -2.308  1.00  0.72           N  
ATOM    127  H   LYS A   8      11.630   4.983  -1.742  1.00  0.72           H  
ATOM    128  HA  LYS A   8      14.319   4.267  -1.263  1.00  0.72           H  
ATOM    129 1HB  LYS A   8      13.511   5.885  -3.003  1.00  0.72           H  
ATOM    130 2HB  LYS A   8      13.158   7.040  -1.740  1.00  0.72           H  
ATOM    131 1HG  LYS A   8      15.522   7.251  -1.158  1.00  0.72           H  
ATOM    132 2HG  LYS A   8      15.944   6.041  -2.386  1.00  0.72           H  
ATOM    133 1HD  LYS A   8      14.835   7.527  -4.125  1.00  0.72           H  
ATOM    134 2HD  LYS A   8      14.626   8.750  -2.864  1.00  0.72           H  
ATOM    135 1HE  LYS A   8      17.319   7.616  -3.711  1.00  0.72           H  
ATOM    136 2HE  LYS A   8      16.627   9.128  -4.324  1.00  0.72           H  
ATOM    137 1HZ  LYS A   8      18.153   9.513  -2.515  1.00  0.72           H  
ATOM    138 2HZ  LYS A   8      16.647   9.964  -2.065  1.00  0.72           H  
ATOM    139 3HZ  LYS A   8      17.287   8.554  -1.496  1.00  0.72           H  
ATOM    140  N   TYR A   9      13.059   6.327   1.022  1.00  0.72           N  
ATOM    141  CA  TYR A   9      13.321   6.831   2.371  1.00  0.72           C  
ATOM    142  C   TYR A   9      13.471   5.692   3.370  1.00  0.72           C  
ATOM    143  O   TYR A   9      14.364   5.707   4.222  1.00  0.72           O  
ATOM    144  CB  TYR A   9      12.186   7.732   2.842  1.00  0.72           C  
ATOM    145  CG  TYR A   9      12.096   9.023   2.123  1.00  0.72           C  
ATOM    146  CD1 TYR A   9      10.880   9.691   2.061  1.00  0.72           C  
ATOM    147  CD2 TYR A   9      13.218   9.543   1.502  1.00  0.72           C  
ATOM    148  CE1 TYR A   9      10.793  10.878   1.373  1.00  0.72           C  
ATOM    149  CE2 TYR A   9      13.129  10.729   0.816  1.00  0.72           C  
ATOM    150  CZ  TYR A   9      11.925  11.397   0.744  1.00  0.72           C  
ATOM    151  OH  TYR A   9      11.845  12.582   0.042  1.00  0.72           O  
ATOM    152  H   TYR A   9      12.204   6.592   0.530  1.00  0.72           H  
ATOM    153  HA  TYR A   9      14.253   7.394   2.358  1.00  0.72           H  
ATOM    154 1HB  TYR A   9      11.237   7.215   2.724  1.00  0.72           H  
ATOM    155 2HB  TYR A   9      12.311   7.941   3.902  1.00  0.72           H  
ATOM    156  HD1 TYR A   9       9.996   9.273   2.548  1.00  0.72           H  
ATOM    157  HD2 TYR A   9      14.173   9.011   1.551  1.00  0.72           H  
ATOM    158  HE1 TYR A   9       9.842  11.405   1.309  1.00  0.72           H  
ATOM    159  HE2 TYR A   9      14.009  11.138   0.323  1.00  0.72           H  
ATOM    160  HH  TYR A   9      10.964  12.648  -0.394  1.00  0.72           H  
ATOM    161  N   VAL A  10      12.638   4.663   3.242  1.00  0.72           N  
ATOM    162  CA  VAL A  10      12.734   3.542   4.164  1.00  0.72           C  
ATOM    163  C   VAL A  10      14.088   2.880   4.004  1.00  0.72           C  
ATOM    164  O   VAL A  10      14.751   2.577   4.996  1.00  0.72           O  
ATOM    165  CB  VAL A  10      11.616   2.523   3.922  1.00  0.72           C  
ATOM    166  CG1 VAL A  10      11.851   1.264   4.764  1.00  0.72           C  
ATOM    167  CG2 VAL A  10      10.301   3.151   4.275  1.00  0.72           C  
ATOM    168  H   VAL A  10      11.910   4.685   2.525  1.00  0.72           H  
ATOM    169  HA  VAL A  10      12.642   3.920   5.182  1.00  0.72           H  
ATOM    170  HB  VAL A  10      11.616   2.234   2.870  1.00  0.72           H  
ATOM    171 1HG1 VAL A  10      11.052   0.546   4.575  1.00  0.72           H  
ATOM    172 2HG1 VAL A  10      12.805   0.828   4.484  1.00  0.72           H  
ATOM    173 3HG1 VAL A  10      11.863   1.524   5.823  1.00  0.72           H  
ATOM    174 1HG2 VAL A  10       9.518   2.449   4.094  1.00  0.72           H  
ATOM    175 2HG2 VAL A  10      10.304   3.424   5.293  1.00  0.72           H  
ATOM    176 3HG2 VAL A  10      10.144   4.025   3.676  1.00  0.72           H  
ATOM    177  N   ILE A  11      14.526   2.696   2.760  1.00  0.72           N  
ATOM    178  CA  ILE A  11      15.826   2.101   2.507  1.00  0.72           C  
ATOM    179  C   ILE A  11      16.958   2.921   3.090  1.00  0.72           C  
ATOM    180  O   ILE A  11      17.842   2.364   3.739  1.00  0.72           O  
ATOM    181  CB  ILE A  11      16.076   1.920   1.008  1.00  0.72           C  
ATOM    182  CG1 ILE A  11      15.175   0.850   0.465  1.00  0.72           C  
ATOM    183  CG2 ILE A  11      17.565   1.646   0.726  1.00  0.72           C  
ATOM    184  CD1 ILE A  11      15.169   0.812  -1.003  1.00  0.72           C  
ATOM    185  H   ILE A  11      13.931   2.969   1.975  1.00  0.72           H  
ATOM    186  HA  ILE A  11      15.842   1.119   2.974  1.00  0.72           H  
ATOM    187  HB  ILE A  11      15.797   2.839   0.499  1.00  0.72           H  
ATOM    188 1HG1 ILE A  11      15.513  -0.099   0.828  1.00  0.72           H  
ATOM    189 2HG1 ILE A  11      14.154   1.015   0.816  1.00  0.72           H  
ATOM    190 1HG2 ILE A  11      17.720   1.555  -0.345  1.00  0.72           H  
ATOM    191 2HG2 ILE A  11      18.170   2.473   1.103  1.00  0.72           H  
ATOM    192 3HG2 ILE A  11      17.889   0.743   1.202  1.00  0.72           H  
ATOM    193 1HD1 ILE A  11      14.538   0.022  -1.318  1.00  0.72           H  
ATOM    194 2HD1 ILE A  11      14.801   1.764  -1.392  1.00  0.72           H  
ATOM    195 3HD1 ILE A  11      16.176   0.632  -1.366  1.00  0.72           H  
ATOM    196  N   GLU A  12      16.933   4.239   2.903  1.00  0.72           N  
ATOM    197  CA  GLU A  12      18.020   5.056   3.429  1.00  0.72           C  
ATOM    198  C   GLU A  12      18.103   4.908   4.948  1.00  0.72           C  
ATOM    199  O   GLU A  12      19.194   4.767   5.515  1.00  0.72           O  
ATOM    200  CB  GLU A  12      17.803   6.524   3.040  1.00  0.72           C  
ATOM    201  CG  GLU A  12      17.997   6.820   1.559  1.00  0.72           C  
ATOM    202  CD  GLU A  12      17.639   8.238   1.167  1.00  0.72           C  
ATOM    203  OE1 GLU A  12      17.129   8.972   1.978  1.00  0.72           O  
ATOM    204  OE2 GLU A  12      17.881   8.582   0.024  1.00  0.72           O  
ATOM    205  H   GLU A  12      16.175   4.659   2.361  1.00  0.72           H  
ATOM    206  HA  GLU A  12      18.959   4.705   2.998  1.00  0.72           H  
ATOM    207 1HB  GLU A  12      16.789   6.826   3.314  1.00  0.72           H  
ATOM    208 2HB  GLU A  12      18.498   7.151   3.593  1.00  0.72           H  
ATOM    209 1HG  GLU A  12      19.041   6.639   1.302  1.00  0.72           H  
ATOM    210 2HG  GLU A  12      17.391   6.126   0.982  1.00  0.72           H  
ATOM    211  N   VAL A  13      16.945   4.865   5.601  1.00  0.73           N  
ATOM    212  CA  VAL A  13      16.920   4.685   7.037  1.00  0.73           C  
ATOM    213  C   VAL A  13      17.412   3.299   7.428  1.00  0.73           C  
ATOM    214  O   VAL A  13      18.224   3.169   8.345  1.00  0.73           O  
ATOM    215  CB  VAL A  13      15.516   4.926   7.591  1.00  0.73           C  
ATOM    216  CG1 VAL A  13      15.487   4.547   9.014  1.00  0.73           C  
ATOM    217  CG2 VAL A  13      15.145   6.413   7.457  1.00  0.73           C  
ATOM    218  H   VAL A  13      16.068   4.990   5.089  1.00  0.73           H  
ATOM    219  HA  VAL A  13      17.589   5.415   7.484  1.00  0.73           H  
ATOM    220  HB  VAL A  13      14.802   4.308   7.041  1.00  0.73           H  
ATOM    221 1HG1 VAL A  13      14.494   4.715   9.399  1.00  0.73           H  
ATOM    222 2HG1 VAL A  13      15.747   3.493   9.121  1.00  0.73           H  
ATOM    223 3HG1 VAL A  13      16.203   5.161   9.561  1.00  0.73           H  
ATOM    224 1HG2 VAL A  13      14.165   6.602   7.838  1.00  0.73           H  
ATOM    225 2HG2 VAL A  13      15.846   6.999   8.023  1.00  0.73           H  
ATOM    226 3HG2 VAL A  13      15.177   6.702   6.407  1.00  0.73           H  
ATOM    227  N   LEU A  14      16.957   2.262   6.723  1.00  0.75           N  
ATOM    228  CA  LEU A  14      17.387   0.914   7.051  1.00  0.75           C  
ATOM    229  C   LEU A  14      18.885   0.748   6.874  1.00  0.75           C  
ATOM    230  O   LEU A  14      19.514   0.039   7.651  1.00  0.75           O  
ATOM    231  CB  LEU A  14      16.661  -0.126   6.206  1.00  0.75           C  
ATOM    232  CG  LEU A  14      15.185  -0.320   6.501  1.00  0.75           C  
ATOM    233  CD1 LEU A  14      14.591  -1.286   5.472  1.00  0.75           C  
ATOM    234  CD2 LEU A  14      15.032  -0.837   7.912  1.00  0.75           C  
ATOM    235  H   LEU A  14      16.288   2.411   5.970  1.00  0.75           H  
ATOM    236  HA  LEU A  14      17.142   0.728   8.093  1.00  0.75           H  
ATOM    237 1HB  LEU A  14      16.755   0.163   5.160  1.00  0.75           H  
ATOM    238 2HB  LEU A  14      17.153  -1.085   6.354  1.00  0.75           H  
ATOM    239  HG  LEU A  14      14.667   0.624   6.415  1.00  0.75           H  
ATOM    240 1HD1 LEU A  14      13.546  -1.407   5.678  1.00  0.75           H  
ATOM    241 2HD1 LEU A  14      14.717  -0.876   4.470  1.00  0.75           H  
ATOM    242 3HD1 LEU A  14      15.089  -2.253   5.532  1.00  0.75           H  
ATOM    243 1HD2 LEU A  14      13.978  -0.973   8.136  1.00  0.75           H  
ATOM    244 2HD2 LEU A  14      15.550  -1.783   8.008  1.00  0.75           H  
ATOM    245 3HD2 LEU A  14      15.461  -0.115   8.610  1.00  0.75           H  
ATOM    246  N   GLU A  15      19.477   1.386   5.866  1.00  0.77           N  
ATOM    247  CA  GLU A  15      20.920   1.265   5.703  1.00  0.77           C  
ATOM    248  C   GLU A  15      21.636   1.866   6.925  1.00  0.77           C  
ATOM    249  O   GLU A  15      22.603   1.291   7.444  1.00  0.77           O  
ATOM    250  CB  GLU A  15      21.376   1.923   4.393  1.00  0.77           C  
ATOM    251  CG  GLU A  15      20.947   1.157   3.123  1.00  0.77           C  
ATOM    252  CD  GLU A  15      21.331   1.849   1.829  1.00  0.77           C  
ATOM    253  OE1 GLU A  15      21.837   2.946   1.878  1.00  0.77           O  
ATOM    254  OE2 GLU A  15      21.111   1.270   0.789  1.00  0.77           O  
ATOM    255  H   GLU A  15      18.926   1.941   5.210  1.00  0.77           H  
ATOM    256  HA  GLU A  15      21.170   0.204   5.651  1.00  0.77           H  
ATOM    257 1HB  GLU A  15      20.952   2.928   4.331  1.00  0.77           H  
ATOM    258 2HB  GLU A  15      22.461   2.019   4.388  1.00  0.77           H  
ATOM    259 1HG  GLU A  15      21.409   0.171   3.142  1.00  0.77           H  
ATOM    260 2HG  GLU A  15      19.871   1.012   3.147  1.00  0.77           H  
ATOM    261  N   LEU A  16      21.118   2.987   7.455  1.00  0.79           N  
ATOM    262  CA  LEU A  16      21.742   3.575   8.643  1.00  0.79           C  
ATOM    263  C   LEU A  16      21.624   2.604   9.818  1.00  0.79           C  
ATOM    264  O   LEU A  16      22.537   2.481  10.641  1.00  0.79           O  
ATOM    265  CB  LEU A  16      21.068   4.880   9.050  1.00  0.79           C  
ATOM    266  CG  LEU A  16      21.199   6.050   8.130  1.00  0.79           C  
ATOM    267  CD1 LEU A  16      20.345   7.174   8.677  1.00  0.79           C  
ATOM    268  CD2 LEU A  16      22.643   6.453   8.023  1.00  0.79           C  
ATOM    269  H   LEU A  16      20.326   3.451   7.000  1.00  0.79           H  
ATOM    270  HA  LEU A  16      22.795   3.755   8.437  1.00  0.79           H  
ATOM    271 1HB  LEU A  16      20.008   4.695   9.207  1.00  0.79           H  
ATOM    272 2HB  LEU A  16      21.494   5.178   9.983  1.00  0.79           H  
ATOM    273  HG  LEU A  16      20.818   5.783   7.145  1.00  0.79           H  
ATOM    274 1HD1 LEU A  16      20.406   8.034   8.018  1.00  0.79           H  
ATOM    275 2HD1 LEU A  16      19.318   6.834   8.754  1.00  0.79           H  
ATOM    276 3HD1 LEU A  16      20.702   7.450   9.652  1.00  0.79           H  
ATOM    277 1HD2 LEU A  16      22.731   7.308   7.353  1.00  0.79           H  
ATOM    278 2HD2 LEU A  16      23.019   6.722   9.011  1.00  0.79           H  
ATOM    279 3HD2 LEU A  16      23.220   5.617   7.628  1.00  0.79           H  
ATOM    280  N   VAL A  17      20.487   1.908   9.884  1.00  0.81           N  
ATOM    281  CA  VAL A  17      20.261   0.919  10.924  1.00  0.81           C  
ATOM    282  C   VAL A  17      21.171  -0.283  10.801  1.00  0.81           C  
ATOM    283  O   VAL A  17      21.768  -0.693  11.784  1.00  0.81           O  
ATOM    284  CB  VAL A  17      18.828   0.389  10.909  1.00  0.81           C  
ATOM    285  CG1 VAL A  17      18.727  -0.754  11.850  1.00  0.81           C  
ATOM    286  CG2 VAL A  17      17.878   1.452  11.317  1.00  0.81           C  
ATOM    287  H   VAL A  17      19.759   2.094   9.193  1.00  0.81           H  
ATOM    288  HA  VAL A  17      20.443   1.394  11.888  1.00  0.81           H  
ATOM    289  HB  VAL A  17      18.580   0.035   9.922  1.00  0.81           H  
ATOM    290 1HG1 VAL A  17      17.710  -1.129  11.839  1.00  0.81           H  
ATOM    291 2HG1 VAL A  17      19.412  -1.548  11.552  1.00  0.81           H  
ATOM    292 3HG1 VAL A  17      18.990  -0.410  12.825  1.00  0.81           H  
ATOM    293 1HG2 VAL A  17      16.875   1.038  11.300  1.00  0.81           H  
ATOM    294 2HG2 VAL A  17      18.123   1.776  12.316  1.00  0.81           H  
ATOM    295 3HG2 VAL A  17      17.942   2.291  10.634  1.00  0.81           H  
ATOM    296  N   ASP A  18      21.318  -0.839   9.598  1.00  0.82           N  
ATOM    297  CA  ASP A  18      22.151  -2.026   9.428  1.00  0.82           C  
ATOM    298  C   ASP A  18      23.582  -1.770   9.892  1.00  0.82           C  
ATOM    299  O   ASP A  18      24.177  -2.591  10.599  1.00  0.82           O  
ATOM    300  CB  ASP A  18      22.162  -2.478   7.957  1.00  0.82           C  
ATOM    301  CG  ASP A  18      20.850  -3.163   7.473  1.00  0.82           C  
ATOM    302  OD1 ASP A  18      20.035  -3.533   8.291  1.00  0.82           O  
ATOM    303  OD2 ASP A  18      20.710  -3.338   6.281  1.00  0.82           O  
ATOM    304  H   ASP A  18      20.813  -0.450   8.807  1.00  0.82           H  
ATOM    305  HA  ASP A  18      21.728  -2.828  10.029  1.00  0.82           H  
ATOM    306 1HB  ASP A  18      22.338  -1.602   7.326  1.00  0.82           H  
ATOM    307 2HB  ASP A  18      22.993  -3.162   7.798  1.00  0.82           H  
ATOM    308  N   LYS A  19      24.099  -0.576   9.605  1.00  0.84           N  
ATOM    309  CA  LYS A  19      25.455  -0.202  10.007  1.00  0.84           C  
ATOM    310  C   LYS A  19      25.636  -0.162  11.533  1.00  0.84           C  
ATOM    311  O   LYS A  19      26.769  -0.197  12.032  1.00  0.84           O  
ATOM    312  CB  LYS A  19      25.826   1.148   9.402  1.00  0.84           C  
ATOM    313  CG  LYS A  19      26.011   1.119   7.884  1.00  0.84           C  
ATOM    314  CD  LYS A  19      26.342   2.497   7.330  1.00  0.84           C  
ATOM    315  CE  LYS A  19      26.517   2.454   5.817  1.00  0.84           C  
ATOM    316  NZ  LYS A  19      26.831   3.798   5.256  1.00  0.84           N  
ATOM    317  H   LYS A  19      23.551   0.078   9.035  1.00  0.84           H  
ATOM    318  HA  LYS A  19      26.139  -0.952   9.614  1.00  0.84           H  
ATOM    319 1HB  LYS A  19      25.029   1.867   9.623  1.00  0.84           H  
ATOM    320 2HB  LYS A  19      26.740   1.519   9.859  1.00  0.84           H  
ATOM    321 1HG  LYS A  19      26.816   0.430   7.630  1.00  0.84           H  
ATOM    322 2HG  LYS A  19      25.093   0.762   7.419  1.00  0.84           H  
ATOM    323 1HD  LYS A  19      25.528   3.184   7.575  1.00  0.84           H  
ATOM    324 2HD  LYS A  19      27.259   2.865   7.787  1.00  0.84           H  
ATOM    325 1HE  LYS A  19      27.326   1.769   5.571  1.00  0.84           H  
ATOM    326 2HE  LYS A  19      25.592   2.089   5.363  1.00  0.84           H  
ATOM    327 1HZ  LYS A  19      26.938   3.729   4.253  1.00  0.84           H  
ATOM    328 2HZ  LYS A  19      26.079   4.436   5.470  1.00  0.84           H  
ATOM    329 3HZ  LYS A  19      27.690   4.141   5.662  1.00  0.84           H  
ATOM    330  N   ARG A  20      24.529  -0.025  12.260  1.00  0.84           N  
ATOM    331  CA  ARG A  20      24.502   0.052  13.706  1.00  0.84           C  
ATOM    332  C   ARG A  20      23.412  -0.879  14.234  1.00  0.84           C  
ATOM    333  O   ARG A  20      22.770  -0.580  15.249  1.00  0.84           O  
ATOM    334  CB  ARG A  20      24.241   1.479  14.168  1.00  0.84           C  
ATOM    335  CG  ARG A  20      25.342   2.478  13.827  1.00  0.84           C  
ATOM    336  CD  ARG A  20      26.592   2.189  14.587  1.00  0.84           C  
ATOM    337  NE  ARG A  20      27.636   3.163  14.320  1.00  0.84           N  
ATOM    338  CZ  ARG A  20      28.549   3.080  13.324  1.00  0.84           C  
ATOM    339  NH1 ARG A  20      28.562   2.060  12.485  1.00  0.84           N  
ATOM    340  NH2 ARG A  20      29.451   4.041  13.191  1.00  0.84           N  
ATOM    341  H   ARG A  20      23.625  -0.025  11.795  1.00  0.84           H  
ATOM    342  HA  ARG A  20      25.464  -0.277  14.097  1.00  0.84           H  
ATOM    343 1HB  ARG A  20      23.320   1.836  13.699  1.00  0.84           H  
ATOM    344 2HB  ARG A  20      24.092   1.502  15.234  1.00  0.84           H  
ATOM    345 1HG  ARG A  20      25.562   2.440  12.761  1.00  0.84           H  
ATOM    346 2HG  ARG A  20      25.008   3.482  14.087  1.00  0.84           H  
ATOM    347 1HD  ARG A  20      26.377   2.203  15.655  1.00  0.84           H  
ATOM    348 2HD  ARG A  20      26.966   1.205  14.307  1.00  0.84           H  
ATOM    349  HE  ARG A  20      27.682   3.969  14.927  1.00  0.84           H  
ATOM    350 1HH1 ARG A  20      27.875   1.292  12.555  1.00  0.84           H  
ATOM    351 2HH1 ARG A  20      29.256   2.022  11.755  1.00  0.84           H  
ATOM    352 1HH2 ARG A  20      29.452   4.826  13.829  1.00  0.84           H  
ATOM    353 2HH2 ARG A  20      30.138   3.989  12.454  1.00  0.84           H  
ATOM    354  N   LEU A  21      23.217  -2.014  13.549  1.00  0.84           N  
ATOM    355  CA  LEU A  21      22.177  -2.976  13.904  1.00  0.84           C  
ATOM    356  C   LEU A  21      22.184  -3.369  15.370  1.00  0.84           C  
ATOM    357  O   LEU A  21      21.124  -3.481  15.983  1.00  0.84           O  
ATOM    358  CB  LEU A  21      22.339  -4.262  13.087  1.00  0.84           C  
ATOM    359  CG  LEU A  21      21.286  -5.325  13.326  1.00  0.84           C  
ATOM    360  CD1 LEU A  21      19.973  -4.808  12.891  1.00  0.84           C  
ATOM    361  CD2 LEU A  21      21.640  -6.591  12.580  1.00  0.84           C  
ATOM    362  H   LEU A  21      23.763  -2.190  12.702  1.00  0.84           H  
ATOM    363  HA  LEU A  21      21.213  -2.526  13.668  1.00  0.84           H  
ATOM    364 1HB  LEU A  21      22.319  -4.004  12.034  1.00  0.84           H  
ATOM    365 2HB  LEU A  21      23.310  -4.698  13.313  1.00  0.84           H  
ATOM    366  HG  LEU A  21      21.220  -5.533  14.379  1.00  0.84           H  
ATOM    367 1HD1 LEU A  21      19.237  -5.578  13.073  1.00  0.84           H  
ATOM    368 2HD1 LEU A  21      19.729  -3.908  13.453  1.00  0.84           H  
ATOM    369 3HD1 LEU A  21      20.001  -4.576  11.824  1.00  0.84           H  
ATOM    370 1HD2 LEU A  21      20.870  -7.347  12.767  1.00  0.84           H  
ATOM    371 2HD2 LEU A  21      21.694  -6.381  11.512  1.00  0.84           H  
ATOM    372 3HD2 LEU A  21      22.606  -6.961  12.931  1.00  0.84           H  
ATOM    373  N   GLN A  22      23.364  -3.618  15.939  1.00  0.83           N  
ATOM    374  CA  GLN A  22      23.416  -4.056  17.329  1.00  0.83           C  
ATOM    375  C   GLN A  22      22.749  -3.056  18.291  1.00  0.83           C  
ATOM    376  O   GLN A  22      21.707  -3.398  18.849  1.00  0.83           O  
ATOM    377  CB  GLN A  22      24.835  -4.451  17.763  1.00  0.83           C  
ATOM    378  CG  GLN A  22      24.904  -4.982  19.183  1.00  0.83           C  
ATOM    379  CD  GLN A  22      26.317  -5.324  19.614  1.00  0.83           C  
ATOM    380  OE1 GLN A  22      27.180  -4.444  19.727  1.00  0.83           O  
ATOM    381  NE2 GLN A  22      26.575  -6.610  19.833  1.00  0.83           N  
ATOM    382  H   GLN A  22      24.209  -3.510  15.397  1.00  0.83           H  
ATOM    383  HA  GLN A  22      22.834  -4.970  17.402  1.00  0.83           H  
ATOM    384 1HB  GLN A  22      25.150  -5.277  17.131  1.00  0.83           H  
ATOM    385 2HB  GLN A  22      25.562  -3.688  17.608  1.00  0.83           H  
ATOM    386 1HG  GLN A  22      24.501  -4.235  19.866  1.00  0.83           H  
ATOM    387 2HG  GLN A  22      24.305  -5.895  19.228  1.00  0.83           H  
ATOM    388 1HE2 GLN A  22      27.492  -6.896  20.106  1.00  0.83           H  
ATOM    389 2HE2 GLN A  22      25.861  -7.301  19.697  1.00  0.83           H  
ATOM    390  N   PRO A  23      23.270  -1.824  18.534  1.00  0.81           N  
ATOM    391  CA  PRO A  23      22.654  -0.886  19.452  1.00  0.81           C  
ATOM    392  C   PRO A  23      21.250  -0.487  19.026  1.00  0.81           C  
ATOM    393  O   PRO A  23      20.422  -0.132  19.872  1.00  0.81           O  
ATOM    394  CB  PRO A  23      23.604   0.315  19.398  1.00  0.81           C  
ATOM    395  CG  PRO A  23      24.350   0.169  18.101  1.00  0.81           C  
ATOM    396  CD  PRO A  23      24.499  -1.317  17.909  1.00  0.81           C  
ATOM    397  HA  PRO A  23      22.647  -1.327  20.457  1.00  0.81           H  
ATOM    398 1HB  PRO A  23      23.023   1.249  19.441  1.00  0.81           H  
ATOM    399 2HB  PRO A  23      24.266   0.308  20.274  1.00  0.81           H  
ATOM    400 1HG  PRO A  23      23.765   0.632  17.305  1.00  0.81           H  
ATOM    401 2HG  PRO A  23      25.312   0.699  18.145  1.00  0.81           H  
ATOM    402 1HD  PRO A  23      24.561  -1.538  16.854  1.00  0.81           H  
ATOM    403 2HD  PRO A  23      25.382  -1.656  18.468  1.00  0.81           H  
ATOM    404  N   TYR A  24      20.940  -0.569  17.728  1.00  0.79           N  
ATOM    405  CA  TYR A  24      19.586  -0.259  17.328  1.00  0.79           C  
ATOM    406  C   TYR A  24      18.662  -1.316  17.890  1.00  0.79           C  
ATOM    407  O   TYR A  24      17.712  -0.999  18.604  1.00  0.79           O  
ATOM    408  CB  TYR A  24      19.450  -0.183  15.828  1.00  0.79           C  
ATOM    409  CG  TYR A  24      18.065   0.096  15.379  1.00  0.79           C  
ATOM    410  CD1 TYR A  24      17.542   1.350  15.405  1.00  0.79           C  
ATOM    411  CD2 TYR A  24      17.326  -0.923  14.948  1.00  0.79           C  
ATOM    412  CE1 TYR A  24      16.259   1.552  14.984  1.00  0.79           C  
ATOM    413  CE2 TYR A  24      16.050  -0.731  14.513  1.00  0.79           C  
ATOM    414  CZ  TYR A  24      15.520   0.489  14.526  1.00  0.79           C  
ATOM    415  OH  TYR A  24      14.255   0.656  14.080  1.00  0.79           O  
ATOM    416  H   TYR A  24      21.620  -0.820  17.008  1.00  0.79           H  
ATOM    417  HA  TYR A  24      19.298   0.695  17.748  1.00  0.79           H  
ATOM    418 1HB  TYR A  24      20.106   0.598  15.438  1.00  0.79           H  
ATOM    419 2HB  TYR A  24      19.772  -1.126  15.383  1.00  0.79           H  
ATOM    420  HD1 TYR A  24      18.132   2.176  15.757  1.00  0.79           H  
ATOM    421  HD2 TYR A  24      17.778  -1.900  14.945  1.00  0.79           H  
ATOM    422  HE1 TYR A  24      15.840   2.542  15.011  1.00  0.79           H  
ATOM    423  HE2 TYR A  24      15.459  -1.560  14.152  1.00  0.79           H  
ATOM    424  HH  TYR A  24      13.868  -0.204  13.921  1.00  0.79           H  
ATOM    425  N   GLY A  25      18.976  -2.583  17.596  1.00  0.78           N  
ATOM    426  CA  GLY A  25      18.186  -3.716  18.035  1.00  0.78           C  
ATOM    427  C   GLY A  25      18.102  -3.770  19.543  1.00  0.78           C  
ATOM    428  O   GLY A  25      17.044  -4.082  20.100  1.00  0.78           O  
ATOM    429  H   GLY A  25      19.797  -2.778  17.027  1.00  0.78           H  
ATOM    430 1HA  GLY A  25      17.186  -3.653  17.621  1.00  0.78           H  
ATOM    431 2HA  GLY A  25      18.644  -4.624  17.651  1.00  0.78           H  
ATOM    432  N   VAL A  26      19.193  -3.420  20.222  1.00  0.77           N  
ATOM    433  CA  VAL A  26      19.154  -3.402  21.669  1.00  0.77           C  
ATOM    434  C   VAL A  26      18.146  -2.380  22.132  1.00  0.77           C  
ATOM    435  O   VAL A  26      17.335  -2.668  23.011  1.00  0.77           O  
ATOM    436  CB  VAL A  26      20.509  -3.051  22.278  1.00  0.77           C  
ATOM    437  CG1 VAL A  26      20.337  -2.824  23.702  1.00  0.77           C  
ATOM    438  CG2 VAL A  26      21.476  -4.170  22.108  1.00  0.77           C  
ATOM    439  H   VAL A  26      20.055  -3.191  19.724  1.00  0.77           H  
ATOM    440  HA  VAL A  26      18.850  -4.387  22.019  1.00  0.77           H  
ATOM    441  HB  VAL A  26      20.882  -2.146  21.812  1.00  0.77           H  
ATOM    442 1HG1 VAL A  26      21.302  -2.559  24.136  1.00  0.77           H  
ATOM    443 2HG1 VAL A  26      19.631  -2.013  23.852  1.00  0.77           H  
ATOM    444 3HG1 VAL A  26      19.956  -3.732  24.167  1.00  0.77           H  
ATOM    445 1HG2 VAL A  26      22.430  -3.901  22.559  1.00  0.77           H  
ATOM    446 2HG2 VAL A  26      21.066  -5.028  22.618  1.00  0.77           H  
ATOM    447 3HG2 VAL A  26      21.620  -4.387  21.059  1.00  0.77           H  
ATOM    448  N   GLY A  27      18.183  -1.188  21.525  1.00  0.77           N  
ATOM    449  CA  GLY A  27      17.247  -0.129  21.845  1.00  0.77           C  
ATOM    450  C   GLY A  27      15.811  -0.562  21.584  1.00  0.77           C  
ATOM    451  O   GLY A  27      14.914  -0.228  22.353  1.00  0.77           O  
ATOM    452  H   GLY A  27      18.891  -0.998  20.814  1.00  0.77           H  
ATOM    453 1HA  GLY A  27      17.367   0.165  22.887  1.00  0.77           H  
ATOM    454 2HA  GLY A  27      17.480   0.743  21.232  1.00  0.77           H  
ATOM    455  N   ILE A  28      15.587  -1.362  20.538  1.00  0.77           N  
ATOM    456  CA  ILE A  28      14.226  -1.790  20.240  1.00  0.77           C  
ATOM    457  C   ILE A  28      13.685  -2.694  21.315  1.00  0.77           C  
ATOM    458  O   ILE A  28      12.551  -2.533  21.783  1.00  0.77           O  
ATOM    459  CB  ILE A  28      14.148  -2.572  18.922  1.00  0.77           C  
ATOM    460  CG1 ILE A  28      14.519  -1.717  17.821  1.00  0.77           C  
ATOM    461  CG2 ILE A  28      12.765  -3.141  18.706  1.00  0.77           C  
ATOM    462  CD1 ILE A  28      13.645  -0.615  17.725  1.00  0.77           C  
ATOM    463  H   ILE A  28      16.363  -1.600  19.921  1.00  0.77           H  
ATOM    464  HA  ILE A  28      13.618  -0.909  20.166  1.00  0.77           H  
ATOM    465  HB  ILE A  28      14.861  -3.390  18.955  1.00  0.77           H  
ATOM    466 1HG1 ILE A  28      15.504  -1.347  17.969  1.00  0.77           H  
ATOM    467 2HG1 ILE A  28      14.496  -2.276  16.898  1.00  0.77           H  
ATOM    468 1HG2 ILE A  28      12.766  -3.695  17.775  1.00  0.77           H  
ATOM    469 2HG2 ILE A  28      12.508  -3.806  19.527  1.00  0.77           H  
ATOM    470 3HG2 ILE A  28      12.035  -2.339  18.647  1.00  0.77           H  
ATOM    471 1HD1 ILE A  28      13.960   0.010  16.903  1.00  0.77           H  
ATOM    472 2HD1 ILE A  28      12.632  -0.972  17.569  1.00  0.77           H  
ATOM    473 3HD1 ILE A  28      13.671  -0.069  18.618  1.00  0.77           H  
ATOM    474  N   ILE A  29      14.505  -3.627  21.746  1.00  0.77           N  
ATOM    475  CA  ILE A  29      14.042  -4.547  22.748  1.00  0.77           C  
ATOM    476  C   ILE A  29      13.980  -3.870  24.097  1.00  0.77           C  
ATOM    477  O   ILE A  29      13.042  -4.109  24.844  1.00  0.77           O  
ATOM    478  CB  ILE A  29      14.898  -5.796  22.800  1.00  0.77           C  
ATOM    479  CG1 ILE A  29      14.838  -6.501  21.441  1.00  0.77           C  
ATOM    480  CG2 ILE A  29      14.438  -6.731  23.968  1.00  0.77           C  
ATOM    481  CD1 ILE A  29      13.454  -6.884  20.973  1.00  0.77           C  
ATOM    482  H   ILE A  29      15.441  -3.714  21.340  1.00  0.77           H  
ATOM    483  HA  ILE A  29      13.033  -4.857  22.484  1.00  0.77           H  
ATOM    484  HB  ILE A  29      15.924  -5.486  22.931  1.00  0.77           H  
ATOM    485 1HG1 ILE A  29      15.268  -5.831  20.704  1.00  0.77           H  
ATOM    486 2HG1 ILE A  29      15.449  -7.405  21.491  1.00  0.77           H  
ATOM    487 1HG2 ILE A  29      15.069  -7.623  23.999  1.00  0.77           H  
ATOM    488 2HG2 ILE A  29      14.520  -6.194  24.915  1.00  0.77           H  
ATOM    489 3HG2 ILE A  29      13.401  -7.028  23.809  1.00  0.77           H  
ATOM    490 1HD1 ILE A  29      13.529  -7.364  19.999  1.00  0.77           H  
ATOM    491 2HD1 ILE A  29      13.002  -7.572  21.686  1.00  0.77           H  
ATOM    492 3HD1 ILE A  29      12.842  -5.991  20.890  1.00  0.77           H  
ATOM    493  N   ALA A  30      14.970  -3.044  24.437  1.00  0.78           N  
ATOM    494  CA  ALA A  30      14.949  -2.350  25.715  1.00  0.78           C  
ATOM    495  C   ALA A  30      13.725  -1.430  25.834  1.00  0.78           C  
ATOM    496  O   ALA A  30      13.072  -1.408  26.878  1.00  0.78           O  
ATOM    497  CB  ALA A  30      16.226  -1.540  25.886  1.00  0.78           C  
ATOM    498  H   ALA A  30      15.743  -2.881  23.800  1.00  0.78           H  
ATOM    499  HA  ALA A  30      14.887  -3.097  26.503  1.00  0.78           H  
ATOM    500 1HB  ALA A  30      16.219  -1.042  26.856  1.00  0.78           H  
ATOM    501 2HB  ALA A  30      17.093  -2.201  25.821  1.00  0.78           H  
ATOM    502 3HB  ALA A  30      16.284  -0.793  25.093  1.00  0.78           H  
ATOM    503  N   GLU A  31      13.356  -0.705  24.766  1.00  0.79           N  
ATOM    504  CA  GLU A  31      12.180   0.162  24.868  1.00  0.79           C  
ATOM    505  C   GLU A  31      10.921  -0.688  25.055  1.00  0.79           C  
ATOM    506  O   GLU A  31      10.083  -0.386  25.914  1.00  0.79           O  
ATOM    507  CB  GLU A  31      12.033   1.026  23.609  1.00  0.79           C  
ATOM    508  CG  GLU A  31      13.035   2.185  23.377  1.00  0.79           C  
ATOM    509  CD  GLU A  31      12.905   3.380  24.265  1.00  0.79           C  
ATOM    510  OE1 GLU A  31      11.832   3.910  24.375  1.00  0.79           O  
ATOM    511  OE2 GLU A  31      13.911   3.833  24.778  1.00  0.79           O  
ATOM    512  H   GLU A  31      13.898  -0.718  23.901  1.00  0.79           H  
ATOM    513  HA  GLU A  31      12.295   0.809  25.738  1.00  0.79           H  
ATOM    514 1HB  GLU A  31      12.207   0.373  22.791  1.00  0.79           H  
ATOM    515 2HB  GLU A  31      11.016   1.407  23.525  1.00  0.79           H  
ATOM    516 1HG  GLU A  31      14.043   1.797  23.482  1.00  0.79           H  
ATOM    517 2HG  GLU A  31      12.913   2.512  22.356  1.00  0.79           H  
ATOM    518  N   LEU A  32      10.827  -1.812  24.323  1.00  0.81           N  
ATOM    519  CA  LEU A  32       9.686  -2.705  24.484  1.00  0.81           C  
ATOM    520  C   LEU A  32       9.725  -3.336  25.869  1.00  0.81           C  
ATOM    521  O   LEU A  32       8.701  -3.541  26.519  1.00  0.81           O  
ATOM    522  CB  LEU A  32       9.689  -3.819  23.416  1.00  0.81           C  
ATOM    523  CG  LEU A  32       9.400  -3.407  21.975  1.00  0.81           C  
ATOM    524  CD1 LEU A  32       9.637  -4.576  21.065  1.00  0.81           C  
ATOM    525  CD2 LEU A  32       7.967  -2.935  21.851  1.00  0.81           C  
ATOM    526  H   LEU A  32      11.537  -2.035  23.621  1.00  0.81           H  
ATOM    527  HA  LEU A  32       8.779  -2.119  24.387  1.00  0.81           H  
ATOM    528 1HB  LEU A  32      10.674  -4.289  23.425  1.00  0.81           H  
ATOM    529 2HB  LEU A  32       8.952  -4.569  23.703  1.00  0.81           H  
ATOM    530  HG  LEU A  32      10.065  -2.622  21.690  1.00  0.81           H  
ATOM    531 1HD1 LEU A  32       9.439  -4.262  20.066  1.00  0.81           H  
ATOM    532 2HD1 LEU A  32      10.672  -4.897  21.154  1.00  0.81           H  
ATOM    533 3HD1 LEU A  32       8.973  -5.398  21.329  1.00  0.81           H  
ATOM    534 1HD2 LEU A  32       7.768  -2.647  20.833  1.00  0.81           H  
ATOM    535 2HD2 LEU A  32       7.284  -3.737  22.137  1.00  0.81           H  
ATOM    536 3HD2 LEU A  32       7.821  -2.078  22.497  1.00  0.81           H  
ATOM    537  N   GLY A  33      10.934  -3.604  26.343  1.00  0.83           N  
ATOM    538  CA  GLY A  33      11.177  -4.231  27.619  1.00  0.83           C  
ATOM    539  C   GLY A  33      10.604  -3.451  28.777  1.00  0.83           C  
ATOM    540  O   GLY A  33      10.135  -4.037  29.750  1.00  0.83           O  
ATOM    541  H   GLY A  33      11.740  -3.405  25.771  1.00  0.83           H  
ATOM    542 1HA  GLY A  33      10.729  -5.202  27.593  1.00  0.83           H  
ATOM    543 2HA  GLY A  33      12.250  -4.359  27.747  1.00  0.83           H  
ATOM    544  N   ILE A  34      10.613  -2.130  28.658  1.00  0.86           N  
ATOM    545  CA  ILE A  34      10.061  -1.266  29.684  1.00  0.86           C  
ATOM    546  C   ILE A  34       8.555  -1.032  29.517  1.00  0.86           C  
ATOM    547  O   ILE A  34       7.791  -1.135  30.486  1.00  0.86           O  
ATOM    548  CB  ILE A  34      10.793   0.083  29.687  1.00  0.86           C  
ATOM    549  CG1 ILE A  34      12.275  -0.146  29.950  1.00  0.86           C  
ATOM    550  CG2 ILE A  34      10.185   1.019  30.716  1.00  0.86           C  
ATOM    551  CD1 ILE A  34      12.572  -0.861  31.249  1.00  0.86           C  
ATOM    552  H   ILE A  34      11.071  -1.728  27.838  1.00  0.86           H  
ATOM    553  HA  ILE A  34      10.224  -1.742  30.650  1.00  0.86           H  
ATOM    554  HB  ILE A  34      10.707   0.536  28.692  1.00  0.86           H  
ATOM    555 1HG1 ILE A  34      12.687  -0.733  29.146  1.00  0.86           H  
ATOM    556 2HG1 ILE A  34      12.765   0.818  29.958  1.00  0.86           H  
ATOM    557 1HG2 ILE A  34      10.711   1.973  30.690  1.00  0.86           H  
ATOM    558 2HG2 ILE A  34       9.129   1.178  30.476  1.00  0.86           H  
ATOM    559 3HG2 ILE A  34      10.273   0.579  31.708  1.00  0.86           H  
ATOM    560 1HD1 ILE A  34      13.641  -0.984  31.353  1.00  0.86           H  
ATOM    561 2HD1 ILE A  34      12.191  -0.283  32.088  1.00  0.86           H  
ATOM    562 3HD1 ILE A  34      12.098  -1.841  31.244  1.00  0.86           H  
ATOM    563  N   ASP A  35       8.123  -0.701  28.297  1.00  0.91           N  
ATOM    564  CA  ASP A  35       6.713  -0.394  28.045  1.00  0.91           C  
ATOM    565  C   ASP A  35       5.757  -1.596  27.990  1.00  0.91           C  
ATOM    566  O   ASP A  35       4.597  -1.491  28.393  1.00  0.91           O  
ATOM    567  CB  ASP A  35       6.587   0.424  26.763  1.00  0.91           C  
ATOM    568  CG  ASP A  35       7.125   1.845  26.936  1.00  0.91           C  
ATOM    569  OD1 ASP A  35       7.337   2.250  28.061  1.00  0.91           O  
ATOM    570  OD2 ASP A  35       7.303   2.517  25.953  1.00  0.91           O  
ATOM    571  H   ASP A  35       8.790  -0.647  27.522  1.00  0.91           H  
ATOM    572  HA  ASP A  35       6.375   0.242  28.861  1.00  0.91           H  
ATOM    573 1HB  ASP A  35       7.153  -0.069  25.968  1.00  0.91           H  
ATOM    574 2HB  ASP A  35       5.544   0.463  26.452  1.00  0.91           H  
ATOM    575  N   TYR A  36       6.228  -2.724  27.477  1.00  0.97           N  
ATOM    576  CA  TYR A  36       5.408  -3.907  27.270  1.00  0.97           C  
ATOM    577  C   TYR A  36       6.038  -5.124  27.931  1.00  0.97           C  
ATOM    578  O   TYR A  36       6.320  -6.129  27.273  1.00  0.97           O  
ATOM    579  CB  TYR A  36       5.216  -4.153  25.789  1.00  0.97           C  
ATOM    580  CG  TYR A  36       4.679  -2.972  25.060  1.00  0.97           C  
ATOM    581  CD1 TYR A  36       5.555  -2.182  24.375  1.00  0.97           C  
ATOM    582  CD2 TYR A  36       3.338  -2.674  25.069  1.00  0.97           C  
ATOM    583  CE1 TYR A  36       5.119  -1.080  23.682  1.00  0.97           C  
ATOM    584  CE2 TYR A  36       2.883  -1.569  24.376  1.00  0.97           C  
ATOM    585  CZ  TYR A  36       3.773  -0.773  23.682  1.00  0.97           C  
ATOM    586  OH  TYR A  36       3.324   0.317  22.979  1.00  0.97           O  
ATOM    587  H   TYR A  36       7.198  -2.784  27.185  1.00  0.97           H  
ATOM    588  HA  TYR A  36       4.435  -3.745  27.730  1.00  0.97           H  
ATOM    589 1HB  TYR A  36       6.172  -4.430  25.339  1.00  0.97           H  
ATOM    590 2HB  TYR A  36       4.525  -4.980  25.652  1.00  0.97           H  
ATOM    591  HD1 TYR A  36       6.600  -2.439  24.389  1.00  0.97           H  
ATOM    592  HD2 TYR A  36       2.639  -3.305  25.611  1.00  0.97           H  
ATOM    593  HE1 TYR A  36       5.829  -0.458  23.136  1.00  0.97           H  
ATOM    594  HE2 TYR A  36       1.820  -1.331  24.370  1.00  0.97           H  
ATOM    595  HH  TYR A  36       2.393   0.188  22.761  1.00  0.97           H  
ATOM    596  N   GLN A  37       6.230  -5.042  29.247  1.00  1.04           N  
ATOM    597  CA  GLN A  37       6.930  -6.065  30.037  1.00  1.04           C  
ATOM    598  C   GLN A  37       6.298  -7.443  29.882  1.00  1.04           C  
ATOM    599  O   GLN A  37       6.976  -8.465  30.000  1.00  1.04           O  
ATOM    600  CB  GLN A  37       6.929  -5.655  31.512  1.00  1.04           C  
ATOM    601  CG  GLN A  37       7.808  -4.471  31.777  1.00  1.04           C  
ATOM    602  CD  GLN A  37       7.736  -3.913  33.174  1.00  1.04           C  
ATOM    603  OE1 GLN A  37       7.637  -4.632  34.183  1.00  1.04           O  
ATOM    604  NE2 GLN A  37       7.779  -2.581  33.235  1.00  1.04           N  
ATOM    605  H   GLN A  37       5.936  -4.191  29.710  1.00  1.04           H  
ATOM    606  HA  GLN A  37       7.964  -6.114  29.689  1.00  1.04           H  
ATOM    607 1HB  GLN A  37       5.917  -5.405  31.824  1.00  1.04           H  
ATOM    608 2HB  GLN A  37       7.272  -6.488  32.125  1.00  1.04           H  
ATOM    609 1HG  GLN A  37       8.831  -4.793  31.626  1.00  1.04           H  
ATOM    610 2HG  GLN A  37       7.563  -3.677  31.069  1.00  1.04           H  
ATOM    611 1HE2 GLN A  37       7.733  -2.112  34.116  1.00  1.04           H  
ATOM    612 2HE2 GLN A  37       7.845  -2.042  32.358  1.00  1.04           H  
ATOM    613  N   LYS A  38       5.012  -7.469  29.557  1.00  1.13           N  
ATOM    614  CA  LYS A  38       4.277  -8.704  29.350  1.00  1.13           C  
ATOM    615  C   LYS A  38       4.896  -9.570  28.242  1.00  1.13           C  
ATOM    616  O   LYS A  38       4.700 -10.783  28.227  1.00  1.13           O  
ATOM    617  CB  LYS A  38       2.833  -8.354  29.000  1.00  1.13           C  
ATOM    618  CG  LYS A  38       2.673  -7.639  27.638  1.00  1.13           C  
ATOM    619  CD  LYS A  38       1.234  -7.210  27.397  1.00  1.13           C  
ATOM    620  CE  LYS A  38       1.076  -6.524  26.051  1.00  1.13           C  
ATOM    621  NZ  LYS A  38      -0.316  -6.033  25.841  1.00  1.13           N  
ATOM    622  H   LYS A  38       4.527  -6.590  29.461  1.00  1.13           H  
ATOM    623  HA  LYS A  38       4.295  -9.277  30.276  1.00  1.13           H  
ATOM    624 1HB  LYS A  38       2.235  -9.264  28.973  1.00  1.13           H  
ATOM    625 2HB  LYS A  38       2.417  -7.708  29.771  1.00  1.13           H  
ATOM    626 1HG  LYS A  38       3.324  -6.763  27.600  1.00  1.13           H  
ATOM    627 2HG  LYS A  38       2.965  -8.314  26.836  1.00  1.13           H  
ATOM    628 1HD  LYS A  38       0.588  -8.088  27.424  1.00  1.13           H  
ATOM    629 2HD  LYS A  38       0.919  -6.525  28.184  1.00  1.13           H  
ATOM    630 1HE  LYS A  38       1.766  -5.683  25.990  1.00  1.13           H  
ATOM    631 2HE  LYS A  38       1.316  -7.231  25.268  1.00  1.13           H  
ATOM    632 1HZ  LYS A  38      -0.377  -5.588  24.931  1.00  1.13           H  
ATOM    633 2HZ  LYS A  38      -0.961  -6.811  25.880  1.00  1.13           H  
ATOM    634 3HZ  LYS A  38      -0.551  -5.365  26.558  1.00  1.13           H  
ATOM    635  N   PHE A  39       5.649  -8.955  27.319  1.00  1.22           N  
ATOM    636  CA  PHE A  39       6.312  -9.692  26.249  1.00  1.22           C  
ATOM    637  C   PHE A  39       7.615 -10.296  26.762  1.00  1.22           C  
ATOM    638  O   PHE A  39       7.980 -11.423  26.429  1.00  1.22           O  
ATOM    639  CB  PHE A  39       6.564  -8.783  25.059  1.00  1.22           C  
ATOM    640  CG  PHE A  39       5.300  -8.419  24.342  1.00  1.22           C  
ATOM    641  CD1 PHE A  39       4.292  -9.362  24.161  1.00  1.22           C  
ATOM    642  CD2 PHE A  39       5.110  -7.143  23.849  1.00  1.22           C  
ATOM    643  CE1 PHE A  39       3.131  -9.035  23.495  1.00  1.22           C  
ATOM    644  CE2 PHE A  39       3.950  -6.811  23.188  1.00  1.22           C  
ATOM    645  CZ  PHE A  39       2.961  -7.757  23.007  1.00  1.22           C  
ATOM    646  H   PHE A  39       5.789  -7.947  27.372  1.00  1.22           H  
ATOM    647  HA  PHE A  39       5.659 -10.501  25.929  1.00  1.22           H  
ATOM    648 1HB  PHE A  39       7.044  -7.863  25.399  1.00  1.22           H  
ATOM    649 2HB  PHE A  39       7.236  -9.270  24.354  1.00  1.22           H  
ATOM    650  HD1 PHE A  39       4.433 -10.369  24.547  1.00  1.22           H  
ATOM    651  HD2 PHE A  39       5.894  -6.398  23.986  1.00  1.22           H  
ATOM    652  HE1 PHE A  39       2.350  -9.782  23.353  1.00  1.22           H  
ATOM    653  HE2 PHE A  39       3.811  -5.797  22.805  1.00  1.22           H  
ATOM    654  HZ  PHE A  39       2.045  -7.488  22.480  1.00  1.22           H  
ATOM    655  N   ILE A  40       8.296  -9.560  27.628  1.00  1.31           N  
ATOM    656  CA  ILE A  40       9.567  -9.980  28.207  1.00  1.31           C  
ATOM    657  C   ILE A  40       9.347 -11.210  29.042  1.00  1.31           C  
ATOM    658  O   ILE A  40      10.125 -12.164  29.021  1.00  1.31           O  
ATOM    659  CB  ILE A  40      10.171  -8.882  29.077  1.00  1.31           C  
ATOM    660  CG1 ILE A  40      10.492  -7.727  28.230  1.00  1.31           C  
ATOM    661  CG2 ILE A  40      11.366  -9.370  29.819  1.00  1.31           C  
ATOM    662  CD1 ILE A  40      11.453  -8.041  27.086  1.00  1.31           C  
ATOM    663  H   ILE A  40       7.916  -8.662  27.898  1.00  1.31           H  
ATOM    664  HA  ILE A  40      10.261 -10.227  27.405  1.00  1.31           H  
ATOM    665  HB  ILE A  40       9.434  -8.555  29.801  1.00  1.31           H  
ATOM    666 1HG1 ILE A  40       9.563  -7.324  27.817  1.00  1.31           H  
ATOM    667 2HG1 ILE A  40      10.937  -6.979  28.870  1.00  1.31           H  
ATOM    668 1HG2 ILE A  40      11.775  -8.572  30.442  1.00  1.31           H  
ATOM    669 2HG2 ILE A  40      11.090 -10.211  30.449  1.00  1.31           H  
ATOM    670 3HG2 ILE A  40      12.088  -9.671  29.116  1.00  1.31           H  
ATOM    671 1HD1 ILE A  40      11.659  -7.136  26.511  1.00  1.31           H  
ATOM    672 2HD1 ILE A  40      12.376  -8.432  27.481  1.00  1.31           H  
ATOM    673 3HD1 ILE A  40      11.004  -8.786  26.432  1.00  1.31           H  
ATOM    674  N   LEU A  41       8.222 -11.217  29.725  1.00  1.39           N  
ATOM    675  CA  LEU A  41       7.873 -12.304  30.603  1.00  1.39           C  
ATOM    676  C   LEU A  41       7.507 -13.600  29.867  1.00  1.39           C  
ATOM    677  O   LEU A  41       7.210 -14.612  30.506  1.00  1.39           O  
ATOM    678  CB  LEU A  41       6.731 -11.860  31.506  1.00  1.39           C  
ATOM    679  CG  LEU A  41       7.099 -10.726  32.474  1.00  1.39           C  
ATOM    680  CD1 LEU A  41       5.864 -10.296  33.232  1.00  1.39           C  
ATOM    681  CD2 LEU A  41       8.208 -11.198  33.401  1.00  1.39           C  
ATOM    682  H   LEU A  41       7.622 -10.391  29.681  1.00  1.39           H  
ATOM    683  HA  LEU A  41       8.732 -12.496  31.221  1.00  1.39           H  
ATOM    684 1HB  LEU A  41       5.910 -11.508  30.875  1.00  1.39           H  
ATOM    685 2HB  LEU A  41       6.387 -12.711  32.088  1.00  1.39           H  
ATOM    686  HG  LEU A  41       7.456  -9.872  31.915  1.00  1.39           H  
ATOM    687 1HD1 LEU A  41       6.117  -9.480  33.907  1.00  1.39           H  
ATOM    688 2HD1 LEU A  41       5.110  -9.958  32.523  1.00  1.39           H  
ATOM    689 3HD1 LEU A  41       5.476 -11.136  33.804  1.00  1.39           H  
ATOM    690 1HD2 LEU A  41       8.476 -10.395  34.082  1.00  1.39           H  
ATOM    691 2HD2 LEU A  41       7.868 -12.062  33.973  1.00  1.39           H  
ATOM    692 3HD2 LEU A  41       9.074 -11.469  32.807  1.00  1.39           H  
ATOM    693  N   ARG A  42       7.539 -13.594  28.525  1.00  1.42           N  
ATOM    694  CA  ARG A  42       7.267 -14.801  27.766  1.00  1.42           C  
ATOM    695  C   ARG A  42       8.563 -15.593  27.512  1.00  1.42           C  
ATOM    696  O   ARG A  42       8.525 -16.662  26.900  1.00  1.42           O  
ATOM    697  CB  ARG A  42       6.628 -14.460  26.428  1.00  1.42           C  
ATOM    698  CG  ARG A  42       5.303 -13.723  26.534  1.00  1.42           C  
ATOM    699  CD  ARG A  42       4.694 -13.442  25.205  1.00  1.42           C  
ATOM    700  NE  ARG A  42       4.143 -14.645  24.607  1.00  1.42           N  
ATOM    701  CZ  ARG A  42       2.879 -15.062  24.814  1.00  1.42           C  
ATOM    702  NH1 ARG A  42       2.063 -14.346  25.559  1.00  1.42           N  
ATOM    703  NH2 ARG A  42       2.452 -16.175  24.283  1.00  1.42           N  
ATOM    704  H   ARG A  42       7.768 -12.748  28.004  1.00  1.42           H  
ATOM    705  HA  ARG A  42       6.578 -15.424  28.335  1.00  1.42           H  
ATOM    706 1HB  ARG A  42       7.308 -13.834  25.854  1.00  1.42           H  
ATOM    707 2HB  ARG A  42       6.461 -15.373  25.858  1.00  1.42           H  
ATOM    708 1HG  ARG A  42       4.601 -14.313  27.121  1.00  1.42           H  
ATOM    709 2HG  ARG A  42       5.481 -12.779  27.033  1.00  1.42           H  
ATOM    710 1HD  ARG A  42       3.892 -12.714  25.320  1.00  1.42           H  
ATOM    711 2HD  ARG A  42       5.455 -13.040  24.535  1.00  1.42           H  
ATOM    712  HE  ARG A  42       4.742 -15.223  24.030  1.00  1.42           H  
ATOM    713 1HH1 ARG A  42       2.384 -13.485  25.976  1.00  1.42           H  
ATOM    714 2HH1 ARG A  42       1.117 -14.663  25.714  1.00  1.42           H  
ATOM    715 1HH2 ARG A  42       3.078 -16.748  23.703  1.00  1.42           H  
ATOM    716 2HH2 ARG A  42       1.501 -16.470  24.440  1.00  1.42           H  
ATOM    717  N   SER A  43       9.708 -15.086  28.005  1.00  1.41           N  
ATOM    718  CA  SER A  43      10.994 -15.761  27.809  1.00  1.41           C  
ATOM    719  C   SER A  43      11.872 -15.722  29.060  1.00  1.41           C  
ATOM    720  O   SER A  43      12.302 -14.654  29.509  1.00  1.41           O  
ATOM    721  CB  SER A  43      11.738 -15.121  26.649  1.00  1.41           C  
ATOM    722  OG  SER A  43      13.001 -15.712  26.462  1.00  1.41           O  
ATOM    723  H   SER A  43       9.696 -14.188  28.494  1.00  1.41           H  
ATOM    724  HA  SER A  43      10.797 -16.806  27.567  1.00  1.41           H  
ATOM    725 1HB  SER A  43      11.145 -15.228  25.741  1.00  1.41           H  
ATOM    726 2HB  SER A  43      11.855 -14.051  26.838  1.00  1.41           H  
ATOM    727  HG  SER A  43      13.349 -15.338  25.643  1.00  1.41           H  
ATOM    728  N   ASP A  44      12.230 -16.907  29.567  1.00  1.35           N  
ATOM    729  CA  ASP A  44      13.023 -17.027  30.796  1.00  1.35           C  
ATOM    730  C   ASP A  44      14.350 -16.290  30.711  1.00  1.35           C  
ATOM    731  O   ASP A  44      14.868 -15.793  31.710  1.00  1.35           O  
ATOM    732  CB  ASP A  44      13.284 -18.498  31.126  1.00  1.35           C  
ATOM    733  CG  ASP A  44      12.032 -19.245  31.641  1.00  1.35           C  
ATOM    734  OD1 ASP A  44      11.057 -18.590  31.981  1.00  1.35           O  
ATOM    735  OD2 ASP A  44      12.059 -20.445  31.686  1.00  1.35           O  
ATOM    736  H   ASP A  44      11.891 -17.746  29.115  1.00  1.35           H  
ATOM    737  HA  ASP A  44      12.462 -16.589  31.607  1.00  1.35           H  
ATOM    738 1HB  ASP A  44      13.657 -19.007  30.236  1.00  1.35           H  
ATOM    739 2HB  ASP A  44      14.067 -18.564  31.884  1.00  1.35           H  
ATOM    740  N   GLU A  45      14.887 -16.212  29.507  1.00  1.27           N  
ATOM    741  CA  GLU A  45      16.153 -15.555  29.246  1.00  1.27           C  
ATOM    742  C   GLU A  45      16.092 -14.041  29.512  1.00  1.27           C  
ATOM    743  O   GLU A  45      17.121 -13.418  29.781  1.00  1.27           O  
ATOM    744  CB  GLU A  45      16.571 -15.830  27.809  1.00  1.27           C  
ATOM    745  CG  GLU A  45      16.924 -17.281  27.512  1.00  1.27           C  
ATOM    746  CD  GLU A  45      18.193 -17.730  28.196  1.00  1.27           C  
ATOM    747  OE1 GLU A  45      19.201 -17.065  28.018  1.00  1.27           O  
ATOM    748  OE2 GLU A  45      18.167 -18.728  28.876  1.00  1.27           O  
ATOM    749  H   GLU A  45      14.387 -16.627  28.735  1.00  1.27           H  
ATOM    750  HA  GLU A  45      16.900 -15.984  29.912  1.00  1.27           H  
ATOM    751 1HB  GLU A  45      15.802 -15.487  27.114  1.00  1.27           H  
ATOM    752 2HB  GLU A  45      17.465 -15.276  27.620  1.00  1.27           H  
ATOM    753 1HG  GLU A  45      16.101 -17.914  27.844  1.00  1.27           H  
ATOM    754 2HG  GLU A  45      17.032 -17.406  26.435  1.00  1.27           H  
ATOM    755  N   LEU A  46      14.907 -13.434  29.352  1.00  1.19           N  
ATOM    756  CA  LEU A  46      14.751 -11.997  29.538  1.00  1.19           C  
ATOM    757  C   LEU A  46      13.944 -11.631  30.805  1.00  1.19           C  
ATOM    758  O   LEU A  46      13.947 -10.474  31.226  1.00  1.19           O  
ATOM    759  CB  LEU A  46      14.087 -11.371  28.311  1.00  1.19           C  
ATOM    760  CG  LEU A  46      14.782 -11.540  26.960  1.00  1.19           C  
ATOM    761  CD1 LEU A  46      13.905 -10.930  25.892  1.00  1.19           C  
ATOM    762  CD2 LEU A  46      16.107 -10.852  26.978  1.00  1.19           C  
ATOM    763  H   LEU A  46      14.077 -13.988  29.154  1.00  1.19           H  
ATOM    764  HA  LEU A  46      15.743 -11.563  29.641  1.00  1.19           H  
ATOM    765 1HB  LEU A  46      13.065 -11.763  28.228  1.00  1.19           H  
ATOM    766 2HB  LEU A  46      14.046 -10.308  28.480  1.00  1.19           H  
ATOM    767  HG  LEU A  46      14.915 -12.602  26.739  1.00  1.19           H  
ATOM    768 1HD1 LEU A  46      14.389 -11.049  24.916  1.00  1.19           H  
ATOM    769 2HD1 LEU A  46      12.937 -11.434  25.882  1.00  1.19           H  
ATOM    770 3HD1 LEU A  46      13.763  -9.873  26.096  1.00  1.19           H  
ATOM    771 1HD2 LEU A  46      16.582 -10.953  26.006  1.00  1.19           H  
ATOM    772 2HD2 LEU A  46      15.939  -9.812  27.184  1.00  1.19           H  
ATOM    773 3HD2 LEU A  46      16.744 -11.288  27.747  1.00  1.19           H  
ATOM    774  N   LYS A  47      13.305 -12.615  31.462  1.00  1.12           N  
ATOM    775  CA  LYS A  47      12.468 -12.339  32.654  1.00  1.12           C  
ATOM    776  C   LYS A  47      13.175 -11.615  33.797  1.00  1.12           C  
ATOM    777  O   LYS A  47      12.525 -10.921  34.582  1.00  1.12           O  
ATOM    778  CB  LYS A  47      11.877 -13.624  33.266  1.00  1.12           C  
ATOM    779  CG  LYS A  47      10.724 -14.259  32.540  1.00  1.12           C  
ATOM    780  CD  LYS A  47      10.259 -15.548  33.203  1.00  1.12           C  
ATOM    781  CE  LYS A  47       9.074 -16.137  32.454  1.00  1.12           C  
ATOM    782  NZ  LYS A  47       8.732 -17.497  32.928  1.00  1.12           N  
ATOM    783  H   LYS A  47      13.320 -13.556  31.067  1.00  1.12           H  
ATOM    784  HA  LYS A  47      11.641 -11.707  32.332  1.00  1.12           H  
ATOM    785 1HB  LYS A  47      12.666 -14.380  33.321  1.00  1.12           H  
ATOM    786 2HB  LYS A  47      11.555 -13.420  34.284  1.00  1.12           H  
ATOM    787 1HG  LYS A  47       9.905 -13.599  32.599  1.00  1.12           H  
ATOM    788 2HG  LYS A  47      10.956 -14.426  31.506  1.00  1.12           H  
ATOM    789 1HD  LYS A  47      11.053 -16.282  33.254  1.00  1.12           H  
ATOM    790 2HD  LYS A  47       9.941 -15.325  34.219  1.00  1.12           H  
ATOM    791 1HE  LYS A  47       8.217 -15.490  32.611  1.00  1.12           H  
ATOM    792 2HE  LYS A  47       9.302 -16.179  31.384  1.00  1.12           H  
ATOM    793 1HZ  LYS A  47       7.948 -17.852  32.414  1.00  1.12           H  
ATOM    794 2HZ  LYS A  47       9.554 -18.086  32.744  1.00  1.12           H  
ATOM    795 3HZ  LYS A  47       8.521 -17.487  33.906  1.00  1.12           H  
ATOM    796  N   GLY A  48      14.488 -11.787  33.916  1.00  1.08           N  
ATOM    797  CA  GLY A  48      15.249 -11.165  34.996  1.00  1.08           C  
ATOM    798  C   GLY A  48      15.662  -9.717  34.706  1.00  1.08           C  
ATOM    799  O   GLY A  48      16.321  -9.089  35.532  1.00  1.08           O  
ATOM    800  H   GLY A  48      14.964 -12.364  33.237  1.00  1.08           H  
ATOM    801 1HA  GLY A  48      14.657 -11.194  35.910  1.00  1.08           H  
ATOM    802 2HA  GLY A  48      16.141 -11.760  35.185  1.00  1.08           H  
ATOM    803  N   LEU A  49      15.295  -9.192  33.540  1.00  1.06           N  
ATOM    804  CA  LEU A  49      15.670  -7.836  33.148  1.00  1.06           C  
ATOM    805  C   LEU A  49      14.558  -6.841  33.471  1.00  1.06           C  
ATOM    806  O   LEU A  49      13.447  -6.959  32.951  1.00  1.06           O  
ATOM    807  CB  LEU A  49      15.935  -7.835  31.656  1.00  1.06           C  
ATOM    808  CG  LEU A  49      16.975  -8.820  31.193  1.00  1.06           C  
ATOM    809  CD1 LEU A  49      17.034  -8.786  29.723  1.00  1.06           C  
ATOM    810  CD2 LEU A  49      18.294  -8.467  31.783  1.00  1.06           C  
ATOM    811  H   LEU A  49      14.745  -9.745  32.882  1.00  1.06           H  
ATOM    812  HA  LEU A  49      16.570  -7.542  33.688  1.00  1.06           H  
ATOM    813 1HB  LEU A  49      15.008  -8.082  31.152  1.00  1.06           H  
ATOM    814 2HB  LEU A  49      16.250  -6.833  31.358  1.00  1.06           H  
ATOM    815  HG  LEU A  49      16.687  -9.826  31.502  1.00  1.06           H  
ATOM    816 1HD1 LEU A  49      17.770  -9.502  29.364  1.00  1.06           H  
ATOM    817 2HD1 LEU A  49      16.053  -9.036  29.337  1.00  1.06           H  
ATOM    818 3HD1 LEU A  49      17.304  -7.806  29.408  1.00  1.06           H  
ATOM    819 1HD2 LEU A  49      19.045  -9.176  31.448  1.00  1.06           H  
ATOM    820 2HD2 LEU A  49      18.565  -7.475  31.460  1.00  1.06           H  
ATOM    821 3HD2 LEU A  49      18.227  -8.493  32.873  1.00  1.06           H  
ATOM    822  N   LYS A  50      14.834  -5.882  34.361  1.00  1.05           N  
ATOM    823  CA  LYS A  50      13.803  -4.939  34.784  1.00  1.05           C  
ATOM    824  C   LYS A  50      14.070  -3.503  34.334  1.00  1.05           C  
ATOM    825  O   LYS A  50      13.133  -2.765  34.023  1.00  1.05           O  
ATOM    826  CB  LYS A  50      13.677  -4.981  36.307  1.00  1.05           C  
ATOM    827  CG  LYS A  50      13.342  -6.370  36.858  1.00  1.05           C  
ATOM    828  CD  LYS A  50      11.999  -6.872  36.355  1.00  1.05           C  
ATOM    829  CE  LYS A  50      11.680  -8.249  36.910  1.00  1.05           C  
ATOM    830  NZ  LYS A  50      10.407  -8.768  36.366  1.00  1.05           N  
ATOM    831  H   LYS A  50      15.765  -5.800  34.775  1.00  1.05           H  
ATOM    832  HA  LYS A  50      12.854  -5.247  34.347  1.00  1.05           H  
ATOM    833 1HB  LYS A  50      14.625  -4.667  36.752  1.00  1.05           H  
ATOM    834 2HB  LYS A  50      12.909  -4.282  36.632  1.00  1.05           H  
ATOM    835 1HG  LYS A  50      14.120  -7.078  36.551  1.00  1.05           H  
ATOM    836 2HG  LYS A  50      13.323  -6.333  37.945  1.00  1.05           H  
ATOM    837 1HD  LYS A  50      11.211  -6.177  36.649  1.00  1.05           H  
ATOM    838 2HD  LYS A  50      12.015  -6.932  35.266  1.00  1.05           H  
ATOM    839 1HE  LYS A  50      12.485  -8.936  36.636  1.00  1.05           H  
ATOM    840 2HE  LYS A  50      11.610  -8.199  37.995  1.00  1.05           H  
ATOM    841 1HZ  LYS A  50      10.228  -9.689  36.738  1.00  1.05           H  
ATOM    842 2HZ  LYS A  50       9.652  -8.147  36.611  1.00  1.05           H  
ATOM    843 3HZ  LYS A  50      10.495  -8.815  35.358  1.00  1.05           H  
ATOM    844  N   THR A  51      15.342  -3.104  34.305  1.00  1.04           N  
ATOM    845  CA  THR A  51      15.675  -1.721  33.965  1.00  1.04           C  
ATOM    846  C   THR A  51      16.306  -1.615  32.600  1.00  1.04           C  
ATOM    847  O   THR A  51      16.810  -2.602  32.067  1.00  1.04           O  
ATOM    848  CB  THR A  51      16.675  -1.135  34.969  1.00  1.04           C  
ATOM    849  OG1 THR A  51      17.934  -1.846  34.861  1.00  1.04           O  
ATOM    850  CG2 THR A  51      16.143  -1.300  36.376  1.00  1.04           C  
ATOM    851  H   THR A  51      16.080  -3.760  34.578  1.00  1.04           H  
ATOM    852  HA  THR A  51      14.763  -1.124  33.970  1.00  1.04           H  
ATOM    853  HB  THR A  51      16.836  -0.081  34.755  1.00  1.04           H  
ATOM    854  HG1 THR A  51      17.815  -2.752  35.222  1.00  1.04           H  
ATOM    855 1HG2 THR A  51      16.859  -0.890  37.087  1.00  1.04           H  
ATOM    856 2HG2 THR A  51      15.193  -0.774  36.471  1.00  1.04           H  
ATOM    857 3HG2 THR A  51      15.995  -2.362  36.584  1.00  1.04           H  
ATOM    858  N   GLU A  52      16.359  -0.399  32.057  1.00  1.03           N  
ATOM    859  CA  GLU A  52      16.976  -0.210  30.752  1.00  1.03           C  
ATOM    860  C   GLU A  52      18.440  -0.601  30.778  1.00  1.03           C  
ATOM    861  O   GLU A  52      18.934  -1.206  29.832  1.00  1.03           O  
ATOM    862  CB  GLU A  52      16.862   1.242  30.298  1.00  1.03           C  
ATOM    863  CG  GLU A  52      15.465   1.696  29.951  1.00  1.03           C  
ATOM    864  CD  GLU A  52      15.390   3.163  29.571  1.00  1.03           C  
ATOM    865  OE1 GLU A  52      16.380   3.843  29.702  1.00  1.03           O  
ATOM    866  OE2 GLU A  52      14.343   3.598  29.154  1.00  1.03           O  
ATOM    867  H   GLU A  52      15.944   0.386  32.539  1.00  1.03           H  
ATOM    868  HA  GLU A  52      16.462  -0.844  30.030  1.00  1.03           H  
ATOM    869 1HB  GLU A  52      17.242   1.896  31.083  1.00  1.03           H  
ATOM    870 2HB  GLU A  52      17.491   1.393  29.419  1.00  1.03           H  
ATOM    871 1HG  GLU A  52      15.093   1.091  29.120  1.00  1.03           H  
ATOM    872 2HG  GLU A  52      14.829   1.519  30.814  1.00  1.03           H  
ATOM    873  N   ASP A  53      19.133  -0.297  31.879  1.00  1.02           N  
ATOM    874  CA  ASP A  53      20.545  -0.634  31.967  1.00  1.02           C  
ATOM    875  C   ASP A  53      20.725  -2.142  31.871  1.00  1.02           C  
ATOM    876  O   ASP A  53      21.634  -2.629  31.184  1.00  1.02           O  
ATOM    877  CB  ASP A  53      21.130  -0.145  33.294  1.00  1.02           C  
ATOM    878  CG  ASP A  53      21.275   1.378  33.392  1.00  1.02           C  
ATOM    879  OD1 ASP A  53      21.171   2.045  32.391  1.00  1.02           O  
ATOM    880  OD2 ASP A  53      21.494   1.858  34.479  1.00  1.02           O  
ATOM    881  H   ASP A  53      18.676   0.181  32.641  1.00  1.02           H  
ATOM    882  HA  ASP A  53      21.074  -0.164  31.137  1.00  1.02           H  
ATOM    883 1HB  ASP A  53      20.490  -0.485  34.113  1.00  1.02           H  
ATOM    884 2HB  ASP A  53      22.109  -0.599  33.443  1.00  1.02           H  
ATOM    885  N   GLU A  54      19.836  -2.891  32.534  1.00  1.00           N  
ATOM    886  CA  GLU A  54      19.911  -4.347  32.481  1.00  1.00           C  
ATOM    887  C   GLU A  54      19.597  -4.870  31.085  1.00  1.00           C  
ATOM    888  O   GLU A  54      20.247  -5.805  30.596  1.00  1.00           O  
ATOM    889  CB  GLU A  54      18.966  -4.953  33.511  1.00  1.00           C  
ATOM    890  CG  GLU A  54      19.406  -4.745  34.945  1.00  1.00           C  
ATOM    891  CD  GLU A  54      18.361  -5.139  35.926  1.00  1.00           C  
ATOM    892  OE1 GLU A  54      17.186  -4.975  35.615  1.00  1.00           O  
ATOM    893  OE2 GLU A  54      18.711  -5.586  36.992  1.00  1.00           O  
ATOM    894  H   GLU A  54      19.108  -2.443  33.101  1.00  1.00           H  
ATOM    895  HA  GLU A  54      20.928  -4.645  32.733  1.00  1.00           H  
ATOM    896 1HB  GLU A  54      17.971  -4.527  33.391  1.00  1.00           H  
ATOM    897 2HB  GLU A  54      18.883  -6.019  33.346  1.00  1.00           H  
ATOM    898 1HG  GLU A  54      20.295  -5.349  35.122  1.00  1.00           H  
ATOM    899 2HG  GLU A  54      19.681  -3.704  35.090  1.00  1.00           H  
ATOM    900  N   PHE A  55      18.628  -4.246  30.411  1.00  0.98           N  
ATOM    901  CA  PHE A  55      18.289  -4.727  29.086  1.00  0.98           C  
ATOM    902  C   PHE A  55      19.410  -4.448  28.113  1.00  0.98           C  
ATOM    903  O   PHE A  55      19.806  -5.329  27.359  1.00  0.98           O  
ATOM    904  CB  PHE A  55      17.005  -4.083  28.539  1.00  0.98           C  
ATOM    905  CG  PHE A  55      15.710  -4.648  29.071  1.00  0.98           C  
ATOM    906  CD1 PHE A  55      14.964  -3.972  30.012  1.00  0.98           C  
ATOM    907  CD2 PHE A  55      15.241  -5.867  28.619  1.00  0.98           C  
ATOM    908  CE1 PHE A  55      13.799  -4.498  30.508  1.00  0.98           C  
ATOM    909  CE2 PHE A  55      14.080  -6.394  29.109  1.00  0.98           C  
ATOM    910  CZ  PHE A  55      13.357  -5.708  30.063  1.00  0.98           C  
ATOM    911  H   PHE A  55      18.109  -3.483  30.847  1.00  0.98           H  
ATOM    912  HA  PHE A  55      18.148  -5.797  29.144  1.00  0.98           H  
ATOM    913 1HB  PHE A  55      17.024  -3.016  28.760  1.00  0.98           H  
ATOM    914 2HB  PHE A  55      16.996  -4.189  27.456  1.00  0.98           H  
ATOM    915  HD1 PHE A  55      15.306  -3.016  30.360  1.00  0.98           H  
ATOM    916  HD2 PHE A  55      15.808  -6.413  27.874  1.00  0.98           H  
ATOM    917  HE1 PHE A  55      13.227  -3.952  31.260  1.00  0.98           H  
ATOM    918  HE2 PHE A  55      13.738  -7.351  28.760  1.00  0.98           H  
ATOM    919  HZ  PHE A  55      12.435  -6.125  30.466  1.00  0.98           H  
ATOM    920  N   GLU A  56      19.990  -3.259  28.173  1.00  0.97           N  
ATOM    921  CA  GLU A  56      21.064  -2.967  27.252  1.00  0.97           C  
ATOM    922  C   GLU A  56      22.295  -3.832  27.520  1.00  0.97           C  
ATOM    923  O   GLU A  56      22.989  -4.243  26.587  1.00  0.97           O  
ATOM    924  CB  GLU A  56      21.442  -1.479  27.276  1.00  0.97           C  
ATOM    925  CG  GLU A  56      20.382  -0.513  26.698  1.00  0.97           C  
ATOM    926  CD  GLU A  56      20.850   0.933  26.656  1.00  0.97           C  
ATOM    927  OE1 GLU A  56      21.903   1.214  27.176  1.00  0.97           O  
ATOM    928  OE2 GLU A  56      20.160   1.748  26.081  1.00  0.97           O  
ATOM    929  H   GLU A  56      19.662  -2.553  28.830  1.00  0.97           H  
ATOM    930  HA  GLU A  56      20.712  -3.211  26.268  1.00  0.97           H  
ATOM    931 1HB  GLU A  56      21.625  -1.180  28.312  1.00  0.97           H  
ATOM    932 2HB  GLU A  56      22.368  -1.333  26.724  1.00  0.97           H  
ATOM    933 1HG  GLU A  56      20.122  -0.814  25.704  1.00  0.97           H  
ATOM    934 2HG  GLU A  56      19.481  -0.581  27.309  1.00  0.97           H  
ATOM    935  N   SER A  57      22.570  -4.106  28.799  1.00  0.96           N  
ATOM    936  CA  SER A  57      23.732  -4.885  29.189  1.00  0.96           C  
ATOM    937  C   SER A  57      23.689  -6.360  28.777  1.00  0.96           C  
ATOM    938  O   SER A  57      24.716  -6.910  28.376  1.00  0.96           O  
ATOM    939  CB  SER A  57      23.905  -4.814  30.691  1.00  0.96           C  
ATOM    940  OG  SER A  57      24.193  -3.507  31.106  1.00  0.96           O  
ATOM    941  H   SER A  57      21.979  -3.725  29.538  1.00  0.96           H  
ATOM    942  HA  SER A  57      24.604  -4.432  28.719  1.00  0.96           H  
ATOM    943 1HB  SER A  57      22.991  -5.159  31.175  1.00  0.96           H  
ATOM    944 2HB  SER A  57      24.708  -5.481  30.993  1.00  0.96           H  
ATOM    945  HG  SER A  57      23.347  -3.013  31.007  1.00  0.96           H  
ATOM    946  N   SER A  58      22.530  -7.021  28.899  1.00  0.95           N  
ATOM    947  CA  SER A  58      22.487  -8.452  28.593  1.00  0.95           C  
ATOM    948  C   SER A  58      22.686  -8.787  27.106  1.00  0.95           C  
ATOM    949  O   SER A  58      21.901  -8.344  26.261  1.00  0.95           O  
ATOM    950  CB  SER A  58      21.168  -9.056  29.020  1.00  0.95           C  
ATOM    951  OG  SER A  58      21.081 -10.427  28.613  1.00  0.95           O  
ATOM    952  H   SER A  58      21.697  -6.536  29.246  1.00  0.95           H  
ATOM    953  HA  SER A  58      23.245  -8.914  29.208  1.00  0.95           H  
ATOM    954 1HB  SER A  58      21.086  -8.990  30.102  1.00  0.95           H  
ATOM    955 2HB  SER A  58      20.342  -8.481  28.598  1.00  0.95           H  
ATOM    956  HG  SER A  58      20.360 -10.806  29.136  1.00  0.95           H  
ATOM    957  N   PRO A  59      23.626  -9.695  26.759  1.00  0.93           N  
ATOM    958  CA  PRO A  59      23.850 -10.195  25.419  1.00  0.93           C  
ATOM    959  C   PRO A  59      22.603 -10.842  24.839  1.00  0.93           C  
ATOM    960  O   PRO A  59      22.470 -10.943  23.620  1.00  0.93           O  
ATOM    961  CB  PRO A  59      24.944 -11.250  25.621  1.00  0.93           C  
ATOM    962  CG  PRO A  59      25.669 -10.819  26.866  1.00  0.93           C  
ATOM    963  CD  PRO A  59      24.602 -10.211  27.752  1.00  0.93           C  
ATOM    964  HA  PRO A  59      24.204  -9.373  24.780  1.00  0.93           H  
ATOM    965 1HB  PRO A  59      24.486 -12.246  25.720  1.00  0.93           H  
ATOM    966 2HB  PRO A  59      25.598 -11.284  24.739  1.00  0.93           H  
ATOM    967 1HG  PRO A  59      26.164 -11.681  27.334  1.00  0.93           H  
ATOM    968 2HG  PRO A  59      26.461 -10.098  26.610  1.00  0.93           H  
ATOM    969 1HD  PRO A  59      24.143 -10.968  28.406  1.00  0.93           H  
ATOM    970 2HD  PRO A  59      25.090  -9.397  28.306  1.00  0.93           H  
ATOM    971  N   ARG A  60      21.675 -11.304  25.693  1.00  0.90           N  
ATOM    972  CA  ARG A  60      20.490 -11.936  25.136  1.00  0.90           C  
ATOM    973  C   ARG A  60      19.673 -10.902  24.401  1.00  0.90           C  
ATOM    974  O   ARG A  60      19.090 -11.177  23.356  1.00  0.90           O  
ATOM    975  CB  ARG A  60      19.628 -12.603  26.180  1.00  0.90           C  
ATOM    976  CG  ARG A  60      18.386 -13.256  25.586  1.00  0.90           C  
ATOM    977  CD  ARG A  60      18.711 -14.407  24.667  1.00  0.90           C  
ATOM    978  NE  ARG A  60      19.306 -15.582  25.350  1.00  0.90           N  
ATOM    979  CZ  ARG A  60      19.918 -16.607  24.719  1.00  0.90           C  
ATOM    980  NH1 ARG A  60      20.035 -16.621  23.407  1.00  0.90           N  
ATOM    981  NH2 ARG A  60      20.398 -17.600  25.438  1.00  0.90           N  
ATOM    982  H   ARG A  60      21.740 -11.173  26.704  1.00  0.90           H  
ATOM    983  HA  ARG A  60      20.804 -12.698  24.422  1.00  0.90           H  
ATOM    984 1HB  ARG A  60      20.198 -13.367  26.706  1.00  0.90           H  
ATOM    985 2HB  ARG A  60      19.299 -11.867  26.915  1.00  0.90           H  
ATOM    986 1HG  ARG A  60      17.711 -13.558  26.359  1.00  0.90           H  
ATOM    987 2HG  ARG A  60      17.885 -12.519  24.958  1.00  0.90           H  
ATOM    988 1HD  ARG A  60      17.788 -14.729  24.178  1.00  0.90           H  
ATOM    989 2HD  ARG A  60      19.412 -14.065  23.905  1.00  0.90           H  
ATOM    990  HE  ARG A  60      19.233 -15.670  26.377  1.00  0.90           H  
ATOM    991 1HH1 ARG A  60      19.657 -15.859  22.859  1.00  0.90           H  
ATOM    992 2HH1 ARG A  60      20.489 -17.397  22.950  1.00  0.90           H  
ATOM    993 1HH2 ARG A  60      20.287 -17.560  26.460  1.00  0.90           H  
ATOM    994 2HH2 ARG A  60      20.854 -18.381  25.001  1.00  0.90           H  
ATOM    995  N   VAL A  61      19.619  -9.701  24.967  1.00  0.87           N  
ATOM    996  CA  VAL A  61      18.849  -8.635  24.381  1.00  0.87           C  
ATOM    997  C   VAL A  61      19.479  -8.252  23.082  1.00  0.87           C  
ATOM    998  O   VAL A  61      18.794  -8.087  22.079  1.00  0.87           O  
ATOM    999  CB  VAL A  61      18.797  -7.439  25.317  1.00  0.87           C  
ATOM   1000  CG1 VAL A  61      18.170  -6.253  24.634  1.00  0.87           C  
ATOM   1001  CG2 VAL A  61      17.997  -7.825  26.508  1.00  0.87           C  
ATOM   1002  H   VAL A  61      20.178  -9.495  25.792  1.00  0.87           H  
ATOM   1003  HA  VAL A  61      17.833  -8.989  24.199  1.00  0.87           H  
ATOM   1004  HB  VAL A  61      19.807  -7.160  25.612  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  61      18.132  -5.405  25.316  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  61      18.754  -5.990  23.761  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  61      17.193  -6.529  24.349  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  61      17.953  -7.002  27.185  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  61      16.998  -8.085  26.184  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  61      18.468  -8.676  26.995  1.00  0.87           H  
ATOM   1011  N   ALA A  62      20.802  -8.141  23.081  1.00  0.84           N  
ATOM   1012  CA  ALA A  62      21.485  -7.797  21.845  1.00  0.84           C  
ATOM   1013  C   ALA A  62      21.222  -8.831  20.748  1.00  0.84           C  
ATOM   1014  O   ALA A  62      20.934  -8.470  19.606  1.00  0.84           O  
ATOM   1015  CB  ALA A  62      22.974  -7.666  22.114  1.00  0.84           C  
ATOM   1016  H   ALA A  62      21.312  -8.283  23.960  1.00  0.84           H  
ATOM   1017  HA  ALA A  62      21.088  -6.859  21.485  1.00  0.84           H  
ATOM   1018 1HB  ALA A  62      23.484  -7.382  21.195  1.00  0.84           H  
ATOM   1019 2HB  ALA A  62      23.140  -6.903  22.877  1.00  0.84           H  
ATOM   1020 3HB  ALA A  62      23.360  -8.622  22.465  1.00  0.84           H  
ATOM   1021  N   LYS A  63      21.221 -10.117  21.095  1.00  0.82           N  
ATOM   1022  CA  LYS A  63      20.963 -11.141  20.086  1.00  0.82           C  
ATOM   1023  C   LYS A  63      19.507 -11.120  19.603  1.00  0.82           C  
ATOM   1024  O   LYS A  63      19.230 -11.256  18.399  1.00  0.82           O  
ATOM   1025  CB  LYS A  63      21.342 -12.510  20.641  1.00  0.82           C  
ATOM   1026  CG  LYS A  63      22.853 -12.702  20.800  1.00  0.82           C  
ATOM   1027  CD  LYS A  63      23.205 -14.050  21.409  1.00  0.82           C  
ATOM   1028  CE  LYS A  63      24.718 -14.195  21.560  1.00  0.82           C  
ATOM   1029  NZ  LYS A  63      25.099 -15.492  22.184  1.00  0.82           N  
ATOM   1030  H   LYS A  63      21.456 -10.393  22.049  1.00  0.82           H  
ATOM   1031  HA  LYS A  63      21.598 -10.934  19.224  1.00  0.82           H  
ATOM   1032 1HB  LYS A  63      20.882 -12.636  21.626  1.00  0.82           H  
ATOM   1033 2HB  LYS A  63      20.953 -13.293  19.992  1.00  0.82           H  
ATOM   1034 1HG  LYS A  63      23.329 -12.619  19.823  1.00  0.82           H  
ATOM   1035 2HG  LYS A  63      23.248 -11.913  21.438  1.00  0.82           H  
ATOM   1036 1HD  LYS A  63      22.738 -14.131  22.395  1.00  0.82           H  
ATOM   1037 2HD  LYS A  63      22.827 -14.851  20.776  1.00  0.82           H  
ATOM   1038 1HE  LYS A  63      25.179 -14.128  20.576  1.00  0.82           H  
ATOM   1039 2HE  LYS A  63      25.091 -13.380  22.182  1.00  0.82           H  
ATOM   1040 1HZ  LYS A  63      26.105 -15.547  22.264  1.00  0.82           H  
ATOM   1041 2HZ  LYS A  63      24.685 -15.555  23.103  1.00  0.82           H  
ATOM   1042 3HZ  LYS A  63      24.766 -16.254  21.611  1.00  0.82           H  
ATOM   1043  N   ASP A  64      18.557 -10.921  20.523  1.00  0.81           N  
ATOM   1044  CA  ASP A  64      17.163 -10.870  20.107  1.00  0.81           C  
ATOM   1045  C   ASP A  64      16.925  -9.627  19.269  1.00  0.81           C  
ATOM   1046  O   ASP A  64      16.245  -9.675  18.246  1.00  0.81           O  
ATOM   1047  CB  ASP A  64      16.217 -10.874  21.313  1.00  0.81           C  
ATOM   1048  CG  ASP A  64      16.126 -12.235  22.021  1.00  0.81           C  
ATOM   1049  OD1 ASP A  64      16.596 -13.210  21.475  1.00  0.81           O  
ATOM   1050  OD2 ASP A  64      15.550 -12.288  23.082  1.00  0.81           O  
ATOM   1051  H   ASP A  64      18.800 -10.823  21.510  1.00  0.81           H  
ATOM   1052  HA  ASP A  64      16.948 -11.746  19.496  1.00  0.81           H  
ATOM   1053 1HB  ASP A  64      16.572 -10.134  22.040  1.00  0.81           H  
ATOM   1054 2HB  ASP A  64      15.221 -10.567  20.998  1.00  0.81           H  
ATOM   1055  N   GLY A  65      17.555  -8.534  19.670  1.00  0.81           N  
ATOM   1056  CA  GLY A  65      17.453  -7.251  19.012  1.00  0.81           C  
ATOM   1057  C   GLY A  65      17.903  -7.323  17.572  1.00  0.81           C  
ATOM   1058  O   GLY A  65      17.136  -6.985  16.664  1.00  0.81           O  
ATOM   1059  H   GLY A  65      18.116  -8.574  20.512  1.00  0.81           H  
ATOM   1060 1HA  GLY A  65      16.428  -6.895  19.051  1.00  0.81           H  
ATOM   1061 2HA  GLY A  65      18.070  -6.542  19.559  1.00  0.81           H  
ATOM   1062  N   GLU A  66      19.131  -7.809  17.350  1.00  0.81           N  
ATOM   1063  CA  GLU A  66      19.656  -7.913  15.996  1.00  0.81           C  
ATOM   1064  C   GLU A  66      18.777  -8.823  15.152  1.00  0.81           C  
ATOM   1065  O   GLU A  66      18.522  -8.533  13.981  1.00  0.81           O  
ATOM   1066  CB  GLU A  66      21.085  -8.491  15.990  1.00  0.81           C  
ATOM   1067  CG  GLU A  66      22.197  -7.598  16.527  1.00  0.81           C  
ATOM   1068  CD  GLU A  66      23.553  -8.286  16.542  1.00  0.81           C  
ATOM   1069  OE1 GLU A  66      23.612  -9.471  16.314  1.00  0.81           O  
ATOM   1070  OE2 GLU A  66      24.527  -7.613  16.766  1.00  0.81           O  
ATOM   1071  H   GLU A  66      19.716  -8.085  18.142  1.00  0.81           H  
ATOM   1072  HA  GLU A  66      19.662  -6.919  15.549  1.00  0.81           H  
ATOM   1073 1HB  GLU A  66      21.093  -9.404  16.592  1.00  0.81           H  
ATOM   1074 2HB  GLU A  66      21.351  -8.773  14.974  1.00  0.81           H  
ATOM   1075 1HG  GLU A  66      22.276  -6.720  15.914  1.00  0.81           H  
ATOM   1076 2HG  GLU A  66      21.941  -7.280  17.535  1.00  0.81           H  
ATOM   1077  N   THR A  67      18.270  -9.909  15.749  1.00  0.81           N  
ATOM   1078  CA  THR A  67      17.426 -10.835  15.016  1.00  0.81           C  
ATOM   1079  C   THR A  67      16.119 -10.184  14.572  1.00  0.81           C  
ATOM   1080  O   THR A  67      15.760 -10.244  13.394  1.00  0.81           O  
ATOM   1081  CB  THR A  67      17.089 -12.065  15.877  1.00  0.81           C  
ATOM   1082  OG1 THR A  67      18.300 -12.754  16.238  1.00  0.81           O  
ATOM   1083  CG2 THR A  67      16.169 -12.998  15.101  1.00  0.81           C  
ATOM   1084  H   THR A  67      18.507 -10.127  16.720  1.00  0.81           H  
ATOM   1085  HA  THR A  67      17.963 -11.163  14.128  1.00  0.81           H  
ATOM   1086  HB  THR A  67      16.585 -11.745  16.786  1.00  0.81           H  
ATOM   1087  HG1 THR A  67      18.769 -12.227  16.935  1.00  0.81           H  
ATOM   1088 1HG2 THR A  67      15.929 -13.862  15.718  1.00  0.81           H  
ATOM   1089 2HG2 THR A  67      15.250 -12.469  14.843  1.00  0.81           H  
ATOM   1090 3HG2 THR A  67      16.667 -13.327  14.191  1.00  0.81           H  
ATOM   1091  N   VAL A  68      15.442  -9.494  15.492  1.00  0.81           N  
ATOM   1092  CA  VAL A  68      14.171  -8.850  15.178  1.00  0.81           C  
ATOM   1093  C   VAL A  68      14.315  -7.786  14.116  1.00  0.81           C  
ATOM   1094  O   VAL A  68      13.543  -7.743  13.152  1.00  0.81           O  
ATOM   1095  CB  VAL A  68      13.577  -8.201  16.447  1.00  0.81           C  
ATOM   1096  CG1 VAL A  68      12.398  -7.329  16.095  1.00  0.81           C  
ATOM   1097  CG2 VAL A  68      13.105  -9.292  17.398  1.00  0.81           C  
ATOM   1098  H   VAL A  68      15.801  -9.451  16.446  1.00  0.81           H  
ATOM   1099  HA  VAL A  68      13.484  -9.613  14.815  1.00  0.81           H  
ATOM   1100  HB  VAL A  68      14.343  -7.584  16.929  1.00  0.81           H  
ATOM   1101 1HG1 VAL A  68      11.998  -6.887  17.005  1.00  0.81           H  
ATOM   1102 2HG1 VAL A  68      12.713  -6.538  15.416  1.00  0.81           H  
ATOM   1103 3HG1 VAL A  68      11.634  -7.938  15.616  1.00  0.81           H  
ATOM   1104 1HG2 VAL A  68      12.692  -8.840  18.294  1.00  0.81           H  
ATOM   1105 2HG2 VAL A  68      12.340  -9.890  16.907  1.00  0.81           H  
ATOM   1106 3HG2 VAL A  68      13.934  -9.929  17.668  1.00  0.81           H  
ATOM   1107  N   VAL A  69      15.307  -6.929  14.278  1.00  0.82           N  
ATOM   1108  CA  VAL A  69      15.501  -5.858  13.333  1.00  0.82           C  
ATOM   1109  C   VAL A  69      15.988  -6.361  11.993  1.00  0.82           C  
ATOM   1110  O   VAL A  69      15.518  -5.895  10.954  1.00  0.82           O  
ATOM   1111  CB  VAL A  69      16.450  -4.829  13.890  1.00  0.82           C  
ATOM   1112  CG1 VAL A  69      16.747  -3.809  12.795  1.00  0.82           C  
ATOM   1113  CG2 VAL A  69      15.807  -4.215  15.113  1.00  0.82           C  
ATOM   1114  H   VAL A  69      15.932  -7.017  15.082  1.00  0.82           H  
ATOM   1115  HA  VAL A  69      14.539  -5.369  13.183  1.00  0.82           H  
ATOM   1116  HB  VAL A  69      17.372  -5.307  14.188  1.00  0.82           H  
ATOM   1117 1HG1 VAL A  69      17.430  -3.079  13.158  1.00  0.82           H  
ATOM   1118 2HG1 VAL A  69      17.195  -4.316  11.939  1.00  0.82           H  
ATOM   1119 3HG1 VAL A  69      15.823  -3.326  12.482  1.00  0.82           H  
ATOM   1120 1HG2 VAL A  69      16.454  -3.494  15.537  1.00  0.82           H  
ATOM   1121 2HG2 VAL A  69      14.869  -3.746  14.835  1.00  0.82           H  
ATOM   1122 3HG2 VAL A  69      15.614  -4.999  15.848  1.00  0.82           H  
ATOM   1123  N   GLY A  70      16.931  -7.305  12.003  1.00  0.82           N  
ATOM   1124  CA  GLY A  70      17.458  -7.881  10.781  1.00  0.82           C  
ATOM   1125  C   GLY A  70      16.310  -8.415   9.939  1.00  0.82           C  
ATOM   1126  O   GLY A  70      16.160  -8.034   8.777  1.00  0.82           O  
ATOM   1127  H   GLY A  70      17.306  -7.657  12.881  1.00  0.82           H  
ATOM   1128 1HA  GLY A  70      18.017  -7.127  10.227  1.00  0.82           H  
ATOM   1129 2HA  GLY A  70      18.146  -8.689  11.033  1.00  0.82           H  
ATOM   1130  N   VAL A  71      15.460  -9.252  10.540  1.00  0.81           N  
ATOM   1131  CA  VAL A  71      14.333  -9.826   9.816  1.00  0.81           C  
ATOM   1132  C   VAL A  71      13.389  -8.778   9.262  1.00  0.81           C  
ATOM   1133  O   VAL A  71      12.949  -8.880   8.111  1.00  0.81           O  
ATOM   1134  CB  VAL A  71      13.510 -10.733  10.731  1.00  0.81           C  
ATOM   1135  CG1 VAL A  71      12.251 -11.098  10.048  1.00  0.81           C  
ATOM   1136  CG2 VAL A  71      14.282 -11.994  11.060  1.00  0.81           C  
ATOM   1137  H   VAL A  71      15.611  -9.519  11.517  1.00  0.81           H  
ATOM   1138  HA  VAL A  71      14.728 -10.417   8.987  1.00  0.81           H  
ATOM   1139  HB  VAL A  71      13.268 -10.190  11.651  1.00  0.81           H  
ATOM   1140 1HG1 VAL A  71      11.691 -11.718  10.722  1.00  0.81           H  
ATOM   1141 2HG1 VAL A  71      11.678 -10.202   9.813  1.00  0.81           H  
ATOM   1142 3HG1 VAL A  71      12.472 -11.643   9.130  1.00  0.81           H  
ATOM   1143 1HG2 VAL A  71      13.683 -12.626  11.712  1.00  0.81           H  
ATOM   1144 2HG2 VAL A  71      14.508 -12.527  10.137  1.00  0.81           H  
ATOM   1145 3HG2 VAL A  71      15.209 -11.735  11.558  1.00  0.81           H  
ATOM   1146  N   ILE A  72      13.060  -7.767  10.057  1.00  0.81           N  
ATOM   1147  CA  ILE A  72      12.162  -6.753   9.552  1.00  0.81           C  
ATOM   1148  C   ILE A  72      12.793  -6.010   8.401  1.00  0.81           C  
ATOM   1149  O   ILE A  72      12.137  -5.762   7.392  1.00  0.81           O  
ATOM   1150  CB  ILE A  72      11.707  -5.806  10.647  1.00  0.81           C  
ATOM   1151  CG1 ILE A  72      10.873  -6.616  11.557  1.00  0.81           C  
ATOM   1152  CG2 ILE A  72      10.916  -4.642  10.052  1.00  0.81           C  
ATOM   1153  CD1 ILE A  72      10.514  -5.987  12.768  1.00  0.81           C  
ATOM   1154  H   ILE A  72      13.418  -7.707  11.015  1.00  0.81           H  
ATOM   1155  HA  ILE A  72      11.270  -7.251   9.176  1.00  0.81           H  
ATOM   1156  HB  ILE A  72      12.573  -5.441  11.208  1.00  0.81           H  
ATOM   1157 1HG1 ILE A  72      10.002  -6.881  11.051  1.00  0.81           H  
ATOM   1158 2HG1 ILE A  72      11.419  -7.527  11.800  1.00  0.81           H  
ATOM   1159 1HG2 ILE A  72      10.572  -3.987  10.848  1.00  0.81           H  
ATOM   1160 2HG2 ILE A  72      11.561  -4.089   9.379  1.00  0.81           H  
ATOM   1161 3HG2 ILE A  72      10.055  -5.027   9.500  1.00  0.81           H  
ATOM   1162 1HD1 ILE A  72       9.914  -6.688  13.315  1.00  0.81           H  
ATOM   1163 2HD1 ILE A  72      11.408  -5.722  13.335  1.00  0.81           H  
ATOM   1164 3HD1 ILE A  72       9.938  -5.111  12.537  1.00  0.81           H  
ATOM   1165  N   ALA A  73      14.066  -5.648   8.526  1.00  0.81           N  
ATOM   1166  CA  ALA A  73      14.713  -4.948   7.437  1.00  0.81           C  
ATOM   1167  C   ALA A  73      14.673  -5.793   6.170  1.00  0.81           C  
ATOM   1168  O   ALA A  73      14.347  -5.283   5.094  1.00  0.81           O  
ATOM   1169  CB  ALA A  73      16.150  -4.647   7.804  1.00  0.81           C  
ATOM   1170  H   ALA A  73      14.588  -5.861   9.375  1.00  0.81           H  
ATOM   1171  HA  ALA A  73      14.174  -4.020   7.256  1.00  0.81           H  
ATOM   1172 1HB  ALA A  73      16.633  -4.108   6.998  1.00  0.81           H  
ATOM   1173 2HB  ALA A  73      16.176  -4.043   8.709  1.00  0.81           H  
ATOM   1174 3HB  ALA A  73      16.680  -5.581   7.984  1.00  0.81           H  
ATOM   1175  N   GLU A  74      14.922  -7.104   6.300  1.00  0.81           N  
ATOM   1176  CA  GLU A  74      14.897  -7.975   5.134  1.00  0.81           C  
ATOM   1177  C   GLU A  74      13.520  -7.991   4.511  1.00  0.81           C  
ATOM   1178  O   GLU A  74      13.385  -7.960   3.292  1.00  0.81           O  
ATOM   1179  CB  GLU A  74      15.321  -9.406   5.494  1.00  0.81           C  
ATOM   1180  CG  GLU A  74      16.818  -9.563   5.811  1.00  0.81           C  
ATOM   1181  CD  GLU A  74      17.208 -10.958   6.272  1.00  0.81           C  
ATOM   1182  OE1 GLU A  74      16.338 -11.770   6.482  1.00  0.81           O  
ATOM   1183  OE2 GLU A  74      18.385 -11.204   6.409  1.00  0.81           O  
ATOM   1184  H   GLU A  74      15.175  -7.486   7.214  1.00  0.81           H  
ATOM   1185  HA  GLU A  74      15.597  -7.587   4.398  1.00  0.81           H  
ATOM   1186 1HB  GLU A  74      14.758  -9.741   6.366  1.00  0.81           H  
ATOM   1187 2HB  GLU A  74      15.078 -10.077   4.672  1.00  0.81           H  
ATOM   1188 1HG  GLU A  74      17.387  -9.322   4.915  1.00  0.81           H  
ATOM   1189 2HG  GLU A  74      17.091  -8.843   6.576  1.00  0.81           H  
ATOM   1190  N   ALA A  75      12.481  -8.009   5.339  1.00  0.83           N  
ATOM   1191  CA  ALA A  75      11.135  -7.987   4.801  1.00  0.83           C  
ATOM   1192  C   ALA A  75      10.852  -6.678   4.077  1.00  0.83           C  
ATOM   1193  O   ALA A  75      10.335  -6.663   2.957  1.00  0.83           O  
ATOM   1194  CB  ALA A  75      10.136  -8.173   5.916  1.00  0.83           C  
ATOM   1195  H   ALA A  75      12.635  -8.063   6.347  1.00  0.83           H  
ATOM   1196  HA  ALA A  75      11.035  -8.797   4.087  1.00  0.83           H  
ATOM   1197 1HB  ALA A  75       9.138  -8.178   5.492  1.00  0.83           H  
ATOM   1198 2HB  ALA A  75      10.328  -9.116   6.420  1.00  0.83           H  
ATOM   1199 3HB  ALA A  75      10.236  -7.352   6.627  1.00  0.83           H  
ATOM   1200  N   LEU A  76      11.259  -5.568   4.675  1.00  0.86           N  
ATOM   1201  CA  LEU A  76      10.974  -4.267   4.098  1.00  0.86           C  
ATOM   1202  C   LEU A  76      11.684  -4.079   2.760  1.00  0.86           C  
ATOM   1203  O   LEU A  76      11.111  -3.514   1.822  1.00  0.86           O  
ATOM   1204  CB  LEU A  76      11.362  -3.173   5.085  1.00  0.86           C  
ATOM   1205  CG  LEU A  76      10.497  -3.095   6.392  1.00  0.86           C  
ATOM   1206  CD1 LEU A  76      11.105  -2.061   7.315  1.00  0.86           C  
ATOM   1207  CD2 LEU A  76       9.067  -2.755   6.061  1.00  0.86           C  
ATOM   1208  H   LEU A  76      11.726  -5.625   5.581  1.00  0.86           H  
ATOM   1209  HA  LEU A  76       9.902  -4.203   3.924  1.00  0.86           H  
ATOM   1210 1HB  LEU A  76      12.385  -3.372   5.394  1.00  0.86           H  
ATOM   1211 2HB  LEU A  76      11.326  -2.208   4.584  1.00  0.86           H  
ATOM   1212  HG  LEU A  76      10.513  -4.052   6.894  1.00  0.86           H  
ATOM   1213 1HD1 LEU A  76      10.529  -2.008   8.231  1.00  0.86           H  
ATOM   1214 2HD1 LEU A  76      12.126  -2.355   7.546  1.00  0.86           H  
ATOM   1215 3HD1 LEU A  76      11.104  -1.089   6.829  1.00  0.86           H  
ATOM   1216 1HD2 LEU A  76       8.475  -2.706   6.974  1.00  0.86           H  
ATOM   1217 2HD2 LEU A  76       9.053  -1.802   5.569  1.00  0.86           H  
ATOM   1218 3HD2 LEU A  76       8.649  -3.517   5.403  1.00  0.86           H  
ATOM   1219  N   PHE A  77      12.881  -4.659   2.624  1.00  0.89           N  
ATOM   1220  CA  PHE A  77      13.659  -4.528   1.395  1.00  0.89           C  
ATOM   1221  C   PHE A  77      13.101  -5.356   0.226  1.00  0.89           C  
ATOM   1222  O   PHE A  77      13.647  -5.305  -0.879  1.00  0.89           O  
ATOM   1223  CB  PHE A  77      15.122  -4.960   1.598  1.00  0.89           C  
ATOM   1224  CG  PHE A  77      16.039  -4.021   2.397  1.00  0.89           C  
ATOM   1225  CD1 PHE A  77      16.711  -4.471   3.530  1.00  0.89           C  
ATOM   1226  CD2 PHE A  77      16.234  -2.711   2.009  1.00  0.89           C  
ATOM   1227  CE1 PHE A  77      17.561  -3.639   4.237  1.00  0.89           C  
ATOM   1228  CE2 PHE A  77      17.084  -1.880   2.727  1.00  0.89           C  
ATOM   1229  CZ  PHE A  77      17.747  -2.351   3.831  1.00  0.89           C  
ATOM   1230  H   PHE A  77      13.298  -5.134   3.426  1.00  0.89           H  
ATOM   1231  HA  PHE A  77      13.647  -3.478   1.100  1.00  0.89           H  
ATOM   1232 1HB  PHE A  77      15.119  -5.926   2.110  1.00  0.89           H  
ATOM   1233 2HB  PHE A  77      15.578  -5.121   0.625  1.00  0.89           H  
ATOM   1234  HD1 PHE A  77      16.572  -5.498   3.852  1.00  0.89           H  
ATOM   1235  HD2 PHE A  77      15.715  -2.343   1.127  1.00  0.89           H  
ATOM   1236  HE1 PHE A  77      18.094  -4.008   5.119  1.00  0.89           H  
ATOM   1237  HE2 PHE A  77      17.235  -0.864   2.423  1.00  0.89           H  
ATOM   1238  HZ  PHE A  77      18.425  -1.699   4.389  1.00  0.89           H  
ATOM   1239  N   THR A  78      12.019  -6.114   0.450  1.00  0.93           N  
ATOM   1240  CA  THR A  78      11.401  -6.890  -0.618  1.00  0.93           C  
ATOM   1241  C   THR A  78      10.101  -6.237  -1.113  1.00  0.93           C  
ATOM   1242  O   THR A  78       9.442  -6.766  -2.014  1.00  0.93           O  
ATOM   1243  CB  THR A  78      11.142  -8.337  -0.170  1.00  0.93           C  
ATOM   1244  OG1 THR A  78      10.277  -8.336   0.947  1.00  0.93           O  
ATOM   1245  CG2 THR A  78      12.421  -9.018   0.191  1.00  0.93           C  
ATOM   1246  H   THR A  78      11.600  -6.156   1.380  1.00  0.93           H  
ATOM   1247  HA  THR A  78      12.092  -6.928  -1.458  1.00  0.93           H  
ATOM   1248  HB  THR A  78      10.669  -8.882  -0.980  1.00  0.93           H  
ATOM   1249  HG1 THR A  78      10.608  -7.705   1.619  1.00  0.93           H  
ATOM   1250 1HG2 THR A  78      12.208 -10.039   0.500  1.00  0.93           H  
ATOM   1251 2HG2 THR A  78      13.084  -9.028  -0.671  1.00  0.93           H  
ATOM   1252 3HG2 THR A  78      12.894  -8.485   0.999  1.00  0.93           H  
ATOM   1253  N   LYS A  79       9.725  -5.112  -0.494  1.00  0.96           N  
ATOM   1254  CA  LYS A  79       8.535  -4.324  -0.832  1.00  0.96           C  
ATOM   1255  C   LYS A  79       7.265  -5.134  -1.076  1.00  0.96           C  
ATOM   1256  O   LYS A  79       6.639  -5.011  -2.126  1.00  0.96           O  
ATOM   1257  CB  LYS A  79       8.768  -3.464  -2.066  1.00  0.96           C  
ATOM   1258  CG  LYS A  79       7.603  -2.513  -2.346  1.00  0.96           C  
ATOM   1259  CD  LYS A  79       7.855  -1.600  -3.519  1.00  0.96           C  
ATOM   1260  CE  LYS A  79       6.643  -0.692  -3.754  1.00  0.96           C  
ATOM   1261  NZ  LYS A  79       6.816   0.152  -4.956  1.00  0.96           N  
ATOM   1262  H   LYS A  79      10.316  -4.742   0.252  1.00  0.96           H  
ATOM   1263  HA  LYS A  79       8.338  -3.658   0.009  1.00  0.96           H  
ATOM   1264 1HB  LYS A  79       9.670  -2.903  -1.966  1.00  0.96           H  
ATOM   1265 2HB  LYS A  79       8.885  -4.111  -2.935  1.00  0.96           H  
ATOM   1266 1HG  LYS A  79       6.713  -3.097  -2.556  1.00  0.96           H  
ATOM   1267 2HG  LYS A  79       7.415  -1.903  -1.461  1.00  0.96           H  
ATOM   1268 1HD  LYS A  79       8.733  -0.980  -3.318  1.00  0.96           H  
ATOM   1269 2HD  LYS A  79       8.044  -2.192  -4.414  1.00  0.96           H  
ATOM   1270 1HE  LYS A  79       5.753  -1.307  -3.876  1.00  0.96           H  
ATOM   1271 2HE  LYS A  79       6.507  -0.041  -2.885  1.00  0.96           H  
ATOM   1272 1HZ  LYS A  79       5.999   0.740  -5.087  1.00  0.96           H  
ATOM   1273 2HZ  LYS A  79       7.633   0.730  -4.842  1.00  0.96           H  
ATOM   1274 3HZ  LYS A  79       6.932  -0.438  -5.763  1.00  0.96           H  
ATOM   1275  N   GLY A  80       6.873  -5.944  -0.116  1.00  0.97           N  
ATOM   1276  CA  GLY A  80       5.645  -6.726  -0.203  1.00  0.97           C  
ATOM   1277  C   GLY A  80       5.865  -8.152  -0.690  1.00  0.97           C  
ATOM   1278  O   GLY A  80       5.065  -9.042  -0.386  1.00  0.97           O  
ATOM   1279  H   GLY A  80       7.442  -6.023   0.716  1.00  0.97           H  
ATOM   1280 1HA  GLY A  80       5.173  -6.755   0.781  1.00  0.97           H  
ATOM   1281 2HA  GLY A  80       4.945  -6.228  -0.869  1.00  0.97           H  
ATOM   1282  N   ASN A  81       6.992  -8.439  -1.349  1.00  0.95           N  
ATOM   1283  CA  ASN A  81       7.240  -9.816  -1.788  1.00  0.95           C  
ATOM   1284  C   ASN A  81       7.941 -10.518  -0.632  1.00  0.95           C  
ATOM   1285  O   ASN A  81       9.094 -10.937  -0.717  1.00  0.95           O  
ATOM   1286  CB  ASN A  81       8.043  -9.827  -3.072  1.00  0.95           C  
ATOM   1287  CG  ASN A  81       7.270  -9.223  -4.220  1.00  0.95           C  
ATOM   1288  OD1 ASN A  81       6.074  -9.493  -4.399  1.00  0.95           O  
ATOM   1289  ND2 ASN A  81       7.929  -8.398  -4.993  1.00  0.95           N  
ATOM   1290  H   ASN A  81       7.676  -7.714  -1.572  1.00  0.95           H  
ATOM   1291  HA  ASN A  81       6.289 -10.321  -1.962  1.00  0.95           H  
ATOM   1292 1HB  ASN A  81       8.961  -9.254  -2.926  1.00  0.95           H  
ATOM   1293 2HB  ASN A  81       8.326 -10.847  -3.324  1.00  0.95           H  
ATOM   1294 1HD2 ASN A  81       7.470  -7.957  -5.762  1.00  0.95           H  
ATOM   1295 2HD2 ASN A  81       8.893  -8.201  -4.807  1.00  0.95           H  
ATOM   1296  N   CYS A  82       7.199 -10.599   0.465  1.00  0.92           N  
ATOM   1297  CA  CYS A  82       7.694 -10.992   1.763  1.00  0.92           C  
ATOM   1298  C   CYS A  82       7.224 -12.341   2.270  1.00  0.92           C  
ATOM   1299  O   CYS A  82       7.611 -12.731   3.362  1.00  0.92           O  
ATOM   1300  CB  CYS A  82       7.223  -9.970   2.789  1.00  0.92           C  
ATOM   1301  SG  CYS A  82       7.730  -8.286   2.522  1.00  0.92           S  
ATOM   1302  H   CYS A  82       6.245 -10.262   0.375  1.00  0.92           H  
ATOM   1303  HA  CYS A  82       8.785 -10.989   1.722  1.00  0.92           H  
ATOM   1304 1HB  CYS A  82       6.150  -9.983   2.829  1.00  0.92           H  
ATOM   1305 2HB  CYS A  82       7.591 -10.266   3.761  1.00  0.92           H  
ATOM   1306  HG  CYS A  82       8.997  -8.560   2.158  1.00  0.92           H  
ATOM   1307  N   ASP A  83       6.418 -13.083   1.512  1.00  0.87           N  
ATOM   1308  CA  ASP A  83       5.894 -14.356   2.042  1.00  0.87           C  
ATOM   1309  C   ASP A  83       6.994 -15.335   2.447  1.00  0.87           C  
ATOM   1310  O   ASP A  83       6.892 -16.009   3.472  1.00  0.87           O  
ATOM   1311  CB  ASP A  83       4.967 -15.033   1.026  1.00  0.87           C  
ATOM   1312  CG  ASP A  83       3.590 -14.362   0.908  1.00  0.87           C  
ATOM   1313  OD1 ASP A  83       3.232 -13.584   1.781  1.00  0.87           O  
ATOM   1314  OD2 ASP A  83       2.913 -14.627  -0.053  1.00  0.87           O  
ATOM   1315  H   ASP A  83       6.148 -12.755   0.595  1.00  0.87           H  
ATOM   1316  HA  ASP A  83       5.304 -14.131   2.932  1.00  0.87           H  
ATOM   1317 1HB  ASP A  83       5.443 -15.037   0.045  1.00  0.87           H  
ATOM   1318 2HB  ASP A  83       4.820 -16.074   1.318  1.00  0.87           H  
ATOM   1319  N   GLU A  84       8.090 -15.354   1.696  1.00  0.83           N  
ATOM   1320  CA  GLU A  84       9.217 -16.240   1.978  1.00  0.83           C  
ATOM   1321  C   GLU A  84       9.929 -15.894   3.296  1.00  0.83           C  
ATOM   1322  O   GLU A  84      10.665 -16.717   3.843  1.00  0.83           O  
ATOM   1323  CB  GLU A  84      10.218 -16.202   0.825  1.00  0.83           C  
ATOM   1324  CG  GLU A  84       9.701 -16.813  -0.478  1.00  0.83           C  
ATOM   1325  CD  GLU A  84      10.712 -16.766  -1.603  1.00  0.83           C  
ATOM   1326  OE1 GLU A  84      11.767 -16.208  -1.411  1.00  0.83           O  
ATOM   1327  OE2 GLU A  84      10.426 -17.293  -2.653  1.00  0.83           O  
ATOM   1328  H   GLU A  84       8.130 -14.754   0.884  1.00  0.83           H  
ATOM   1329  HA  GLU A  84       8.832 -17.257   2.065  1.00  0.83           H  
ATOM   1330 1HB  GLU A  84      10.497 -15.166   0.624  1.00  0.83           H  
ATOM   1331 2HB  GLU A  84      11.124 -16.735   1.112  1.00  0.83           H  
ATOM   1332 1HG  GLU A  84       9.425 -17.851  -0.293  1.00  0.83           H  
ATOM   1333 2HG  GLU A  84       8.801 -16.276  -0.780  1.00  0.83           H  
ATOM   1334  N   ILE A  85       9.759 -14.656   3.760  1.00  0.80           N  
ATOM   1335  CA  ILE A  85      10.372 -14.174   4.984  1.00  0.80           C  
ATOM   1336  C   ILE A  85       9.366 -14.255   6.124  1.00  0.80           C  
ATOM   1337  O   ILE A  85       9.662 -14.771   7.195  1.00  0.80           O  
ATOM   1338  CB  ILE A  85      10.853 -12.721   4.813  1.00  0.80           C  
ATOM   1339  CG1 ILE A  85      11.939 -12.664   3.742  1.00  0.80           C  
ATOM   1340  CG2 ILE A  85      11.359 -12.143   6.160  1.00  0.80           C  
ATOM   1341  CD1 ILE A  85      12.289 -11.268   3.332  1.00  0.80           C  
ATOM   1342  H   ILE A  85       9.121 -14.032   3.280  1.00  0.80           H  
ATOM   1343  HA  ILE A  85      11.226 -14.804   5.227  1.00  0.80           H  
ATOM   1344  HB  ILE A  85      10.019 -12.109   4.456  1.00  0.80           H  
ATOM   1345 1HG1 ILE A  85      12.838 -13.146   4.128  1.00  0.80           H  
ATOM   1346 2HG1 ILE A  85      11.603 -13.209   2.858  1.00  0.80           H  
ATOM   1347 1HG2 ILE A  85      11.686 -11.112   6.019  1.00  0.80           H  
ATOM   1348 2HG2 ILE A  85      10.552 -12.170   6.893  1.00  0.80           H  
ATOM   1349 3HG2 ILE A  85      12.197 -12.738   6.521  1.00  0.80           H  
ATOM   1350 1HD1 ILE A  85      13.072 -11.291   2.575  1.00  0.80           H  
ATOM   1351 2HD1 ILE A  85      11.405 -10.776   2.920  1.00  0.80           H  
ATOM   1352 3HD1 ILE A  85      12.644 -10.723   4.198  1.00  0.80           H  
ATOM   1353  N   ILE A  86       8.172 -13.724   5.885  1.00  0.79           N  
ATOM   1354  CA  ILE A  86       7.123 -13.658   6.885  1.00  0.79           C  
ATOM   1355  C   ILE A  86       6.444 -14.959   7.230  1.00  0.79           C  
ATOM   1356  O   ILE A  86       6.174 -15.213   8.402  1.00  0.79           O  
ATOM   1357  CB  ILE A  86       6.021 -12.671   6.528  1.00  0.79           C  
ATOM   1358  CG1 ILE A  86       6.544 -11.249   6.551  1.00  0.79           C  
ATOM   1359  CG2 ILE A  86       4.896 -12.842   7.504  1.00  0.79           C  
ATOM   1360  CD1 ILE A  86       5.555 -10.263   5.979  1.00  0.79           C  
ATOM   1361  H   ILE A  86       7.985 -13.343   4.970  1.00  0.79           H  
ATOM   1362  HA  ILE A  86       7.581 -13.295   7.787  1.00  0.79           H  
ATOM   1363  HB  ILE A  86       5.661 -12.870   5.513  1.00  0.79           H  
ATOM   1364 1HG1 ILE A  86       6.767 -10.961   7.577  1.00  0.79           H  
ATOM   1365 2HG1 ILE A  86       7.465 -11.205   5.968  1.00  0.79           H  
ATOM   1366 1HG2 ILE A  86       4.110 -12.141   7.248  1.00  0.79           H  
ATOM   1367 2HG2 ILE A  86       4.513 -13.855   7.464  1.00  0.79           H  
ATOM   1368 3HG2 ILE A  86       5.267 -12.649   8.492  1.00  0.79           H  
ATOM   1369 1HD1 ILE A  86       5.962  -9.267   6.001  1.00  0.79           H  
ATOM   1370 2HD1 ILE A  86       5.336 -10.538   4.959  1.00  0.79           H  
ATOM   1371 3HD1 ILE A  86       4.638 -10.288   6.564  1.00  0.79           H  
ATOM   1372  N   ALA A  87       6.108 -15.788   6.245  1.00  0.78           N  
ATOM   1373  CA  ALA A  87       5.369 -16.988   6.578  1.00  0.78           C  
ATOM   1374  C   ALA A  87       5.997 -17.778   7.743  1.00  0.78           C  
ATOM   1375  O   ALA A  87       5.260 -18.096   8.678  1.00  0.78           O  
ATOM   1376  CB  ALA A  87       5.201 -17.852   5.339  1.00  0.78           C  
ATOM   1377  H   ALA A  87       6.355 -15.610   5.271  1.00  0.78           H  
ATOM   1378  HA  ALA A  87       4.383 -16.683   6.906  1.00  0.78           H  
ATOM   1379 1HB  ALA A  87       4.596 -18.723   5.584  1.00  0.78           H  
ATOM   1380 2HB  ALA A  87       4.700 -17.264   4.568  1.00  0.78           H  
ATOM   1381 3HB  ALA A  87       6.151 -18.179   4.954  1.00  0.78           H  
ATOM   1382  N   PRO A  88       7.320 -18.095   7.795  1.00  0.79           N  
ATOM   1383  CA  PRO A  88       7.928 -18.793   8.915  1.00  0.79           C  
ATOM   1384  C   PRO A  88       7.941 -17.995  10.216  1.00  0.79           C  
ATOM   1385  O   PRO A  88       8.049 -18.586  11.293  1.00  0.79           O  
ATOM   1386  CB  PRO A  88       9.349 -19.083   8.421  1.00  0.79           C  
ATOM   1387  CG  PRO A  88       9.611 -18.064   7.358  1.00  0.79           C  
ATOM   1388  CD  PRO A  88       8.284 -17.863   6.670  1.00  0.79           C  
ATOM   1389  HA  PRO A  88       7.392 -19.740   9.061  1.00  0.79           H  
ATOM   1390 1HB  PRO A  88      10.056 -18.999   9.260  1.00  0.79           H  
ATOM   1391 2HB  PRO A  88       9.415 -20.116   8.050  1.00  0.79           H  
ATOM   1392 1HG  PRO A  88       9.984 -17.141   7.823  1.00  0.79           H  
ATOM   1393 2HG  PRO A  88      10.396 -18.405   6.666  1.00  0.79           H  
ATOM   1394 1HD  PRO A  88       8.298 -16.874   6.272  1.00  0.79           H  
ATOM   1395 2HD  PRO A  88       8.164 -18.616   5.888  1.00  0.79           H  
ATOM   1396  N   LEU A  89       7.778 -16.667  10.155  1.00  0.80           N  
ATOM   1397  CA  LEU A  89       7.825 -15.904  11.388  1.00  0.80           C  
ATOM   1398  C   LEU A  89       6.472 -16.073  11.989  1.00  0.80           C  
ATOM   1399  O   LEU A  89       6.323 -16.455  13.147  1.00  0.80           O  
ATOM   1400  CB  LEU A  89       7.960 -14.395  11.132  1.00  0.80           C  
ATOM   1401  CG  LEU A  89       9.127 -13.937  10.359  1.00  0.80           C  
ATOM   1402  CD1 LEU A  89       8.971 -12.415  10.122  1.00  0.80           C  
ATOM   1403  CD2 LEU A  89      10.421 -14.304  11.061  1.00  0.80           C  
ATOM   1404  H   LEU A  89       7.616 -16.183   9.282  1.00  0.80           H  
ATOM   1405  HA  LEU A  89       8.594 -16.283  12.057  1.00  0.80           H  
ATOM   1406 1HB  LEU A  89       7.074 -14.043  10.606  1.00  0.80           H  
ATOM   1407 2HB  LEU A  89       8.005 -13.892  12.091  1.00  0.80           H  
ATOM   1408  HG  LEU A  89       9.101 -14.422   9.413  1.00  0.80           H  
ATOM   1409 1HD1 LEU A  89       9.775 -12.066   9.500  1.00  0.80           H  
ATOM   1410 2HD1 LEU A  89       8.032 -12.211   9.627  1.00  0.80           H  
ATOM   1411 3HD1 LEU A  89       8.985 -11.895  11.078  1.00  0.80           H  
ATOM   1412 1HD2 LEU A  89      11.266 -13.981  10.456  1.00  0.80           H  
ATOM   1413 2HD2 LEU A  89      10.459 -13.820  12.037  1.00  0.80           H  
ATOM   1414 3HD2 LEU A  89      10.462 -15.386  11.188  1.00  0.80           H  
ATOM   1415  N   ALA A  90       5.469 -15.832  11.150  1.00  0.81           N  
ATOM   1416  CA  ALA A  90       4.093 -15.909  11.566  1.00  0.81           C  
ATOM   1417  C   ALA A  90       3.795 -17.309  12.040  1.00  0.81           C  
ATOM   1418  O   ALA A  90       3.118 -17.494  13.047  1.00  0.81           O  
ATOM   1419  CB  ALA A  90       3.191 -15.525  10.425  1.00  0.81           C  
ATOM   1420  H   ALA A  90       5.688 -15.573  10.188  1.00  0.81           H  
ATOM   1421  HA  ALA A  90       3.942 -15.222  12.395  1.00  0.81           H  
ATOM   1422 1HB  ALA A  90       2.150 -15.576  10.733  1.00  0.81           H  
ATOM   1423 2HB  ALA A  90       3.421 -14.510  10.097  1.00  0.81           H  
ATOM   1424 3HB  ALA A  90       3.366 -16.213   9.608  1.00  0.81           H  
ATOM   1425  N   THR A  91       4.359 -18.306  11.365  1.00  0.83           N  
ATOM   1426  CA  THR A  91       4.130 -19.674  11.761  1.00  0.83           C  
ATOM   1427  C   THR A  91       4.676 -19.916  13.152  1.00  0.83           C  
ATOM   1428  O   THR A  91       3.954 -20.380  14.034  1.00  0.83           O  
ATOM   1429  CB  THR A  91       4.807 -20.640  10.779  1.00  0.83           C  
ATOM   1430  OG1 THR A  91       4.262 -20.453   9.463  1.00  0.83           O  
ATOM   1431  CG2 THR A  91       4.564 -22.024  11.190  1.00  0.83           C  
ATOM   1432  H   THR A  91       4.909 -18.119  10.528  1.00  0.83           H  
ATOM   1433  HA  THR A  91       3.068 -19.864  11.786  1.00  0.83           H  
ATOM   1434  HB  THR A  91       5.876 -20.446  10.763  1.00  0.83           H  
ATOM   1435  HG1 THR A  91       4.454 -19.537   9.165  1.00  0.83           H  
ATOM   1436 1HG2 THR A  91       5.046 -22.701  10.489  1.00  0.83           H  
ATOM   1437 2HG2 THR A  91       4.967 -22.184  12.192  1.00  0.83           H  
ATOM   1438 3HG2 THR A  91       3.496 -22.189  11.183  1.00  0.83           H  
ATOM   1439  N   ASN A  92       5.930 -19.542  13.392  1.00  0.86           N  
ATOM   1440  CA  ASN A  92       6.498 -19.777  14.706  1.00  0.86           C  
ATOM   1441  C   ASN A  92       5.768 -18.982  15.788  1.00  0.86           C  
ATOM   1442  O   ASN A  92       5.487 -19.500  16.884  1.00  0.86           O  
ATOM   1443  CB  ASN A  92       7.970 -19.412  14.699  1.00  0.86           C  
ATOM   1444  CG  ASN A  92       8.808 -20.398  13.932  1.00  0.86           C  
ATOM   1445  OD1 ASN A  92       8.396 -21.535  13.668  1.00  0.86           O  
ATOM   1446  ND2 ASN A  92       9.997 -19.983  13.570  1.00  0.86           N  
ATOM   1447  H   ASN A  92       6.514 -19.131  12.659  1.00  0.86           H  
ATOM   1448  HA  ASN A  92       6.394 -20.837  14.947  1.00  0.86           H  
ATOM   1449 1HB  ASN A  92       8.088 -18.422  14.244  1.00  0.86           H  
ATOM   1450 2HB  ASN A  92       8.335 -19.351  15.722  1.00  0.86           H  
ATOM   1451 1HD2 ASN A  92      10.604 -20.590  13.059  1.00  0.86           H  
ATOM   1452 2HD2 ASN A  92      10.291 -19.057  13.799  1.00  0.86           H  
ATOM   1453  N   HIS A  93       5.375 -17.752  15.449  1.00  0.91           N  
ATOM   1454  CA  HIS A  93       4.722 -16.878  16.398  1.00  0.91           C  
ATOM   1455  C   HIS A  93       3.325 -17.359  16.774  1.00  0.91           C  
ATOM   1456  O   HIS A  93       2.940 -17.276  17.944  1.00  0.91           O  
ATOM   1457  CB  HIS A  93       4.671 -15.442  15.869  1.00  0.91           C  
ATOM   1458  CG  HIS A  93       6.030 -14.756  15.842  1.00  0.91           C  
ATOM   1459  ND1 HIS A  93       6.851 -14.687  16.945  1.00  0.91           N  
ATOM   1460  CD2 HIS A  93       6.670 -14.081  14.860  1.00  0.91           C  
ATOM   1461  CE1 HIS A  93       7.945 -14.013  16.636  1.00  0.91           C  
ATOM   1462  NE2 HIS A  93       7.859 -13.631  15.378  1.00  0.91           N  
ATOM   1463  H   HIS A  93       5.594 -17.391  14.523  1.00  0.91           H  
ATOM   1464  HA  HIS A  93       5.312 -16.850  17.303  1.00  0.91           H  
ATOM   1465 1HB  HIS A  93       4.278 -15.453  14.854  1.00  0.91           H  
ATOM   1466 2HB  HIS A  93       3.989 -14.849  16.476  1.00  0.91           H  
ATOM   1467  HD1 HIS A  93       6.674 -15.077  17.847  1.00  0.91           H  
ATOM   1468  HD2 HIS A  93       6.401 -13.856  13.833  1.00  0.91           H  
ATOM   1469  HE1 HIS A  93       8.724 -13.853  17.380  1.00  0.91           H  
ATOM   1470  N   CYS A  94       2.557 -17.877  15.812  1.00  0.96           N  
ATOM   1471  CA  CYS A  94       1.207 -18.317  16.139  1.00  0.96           C  
ATOM   1472  C   CYS A  94       1.086 -19.778  16.522  1.00  0.96           C  
ATOM   1473  O   CYS A  94       0.087 -20.164  17.130  1.00  0.96           O  
ATOM   1474  CB  CYS A  94       0.277 -18.102  14.964  1.00  0.96           C  
ATOM   1475  SG  CYS A  94       0.630 -19.081  13.549  1.00  0.96           S  
ATOM   1476  H   CYS A  94       2.890 -17.924  14.847  1.00  0.96           H  
ATOM   1477  HA  CYS A  94       0.849 -17.713  16.972  1.00  0.96           H  
ATOM   1478 1HB  CYS A  94      -0.719 -18.332  15.252  1.00  0.96           H  
ATOM   1479 2HB  CYS A  94       0.282 -17.098  14.674  1.00  0.96           H  
ATOM   1480  HG  CYS A  94       1.877 -18.601  13.375  1.00  0.96           H  
ATOM   1481  N   LEU A  95       2.082 -20.603  16.210  1.00  1.02           N  
ATOM   1482  CA  LEU A  95       1.927 -22.001  16.558  1.00  1.02           C  
ATOM   1483  C   LEU A  95       2.750 -22.387  17.785  1.00  1.02           C  
ATOM   1484  O   LEU A  95       2.266 -23.162  18.619  1.00  1.02           O  
ATOM   1485  CB  LEU A  95       2.306 -22.909  15.387  1.00  1.02           C  
ATOM   1486  CG  LEU A  95       1.499 -22.693  14.082  1.00  1.02           C  
ATOM   1487  CD1 LEU A  95       1.965 -23.675  13.061  1.00  1.02           C  
ATOM   1488  CD2 LEU A  95       0.003 -22.784  14.333  1.00  1.02           C  
ATOM   1489  H   LEU A  95       2.892 -20.290  15.679  1.00  1.02           H  
ATOM   1490  HA  LEU A  95       0.880 -22.186  16.784  1.00  1.02           H  
ATOM   1491 1HB  LEU A  95       3.361 -22.741  15.155  1.00  1.02           H  
ATOM   1492 2HB  LEU A  95       2.186 -23.945  15.694  1.00  1.02           H  
ATOM   1493  HG  LEU A  95       1.733 -21.713  13.696  1.00  1.02           H  
ATOM   1494 1HD1 LEU A  95       1.441 -23.501  12.119  1.00  1.02           H  
ATOM   1495 2HD1 LEU A  95       3.027 -23.561  12.921  1.00  1.02           H  
ATOM   1496 3HD1 LEU A  95       1.760 -24.684  13.412  1.00  1.02           H  
ATOM   1497 1HD2 LEU A  95      -0.537 -22.608  13.399  1.00  1.02           H  
ATOM   1498 2HD2 LEU A  95      -0.245 -23.773  14.713  1.00  1.02           H  
ATOM   1499 3HD2 LEU A  95      -0.294 -22.032  15.063  1.00  1.02           H  
ATOM   1500  N   ASP A  96       3.988 -21.878  17.906  1.00  1.07           N  
ATOM   1501  CA  ASP A  96       4.834 -22.274  19.027  1.00  1.07           C  
ATOM   1502  C   ASP A  96       4.893 -21.242  20.155  1.00  1.07           C  
ATOM   1503  O   ASP A  96       4.764 -21.596  21.328  1.00  1.07           O  
ATOM   1504  CB  ASP A  96       6.257 -22.566  18.536  1.00  1.07           C  
ATOM   1505  CG  ASP A  96       6.344 -23.792  17.616  1.00  1.07           C  
ATOM   1506  OD1 ASP A  96       5.871 -24.833  17.999  1.00  1.07           O  
ATOM   1507  OD2 ASP A  96       6.896 -23.676  16.552  1.00  1.07           O  
ATOM   1508  H   ASP A  96       4.365 -21.209  17.237  1.00  1.07           H  
ATOM   1509  HA  ASP A  96       4.431 -23.196  19.443  1.00  1.07           H  
ATOM   1510 1HB  ASP A  96       6.629 -21.697  17.987  1.00  1.07           H  
ATOM   1511 2HB  ASP A  96       6.912 -22.718  19.393  1.00  1.07           H  
ATOM   1512  N   SER A  97       5.064 -19.966  19.806  1.00  1.09           N  
ATOM   1513  CA  SER A  97       5.210 -18.930  20.833  1.00  1.09           C  
ATOM   1514  C   SER A  97       3.887 -18.376  21.357  1.00  1.09           C  
ATOM   1515  O   SER A  97       3.850 -17.789  22.445  1.00  1.09           O  
ATOM   1516  CB  SER A  97       6.035 -17.779  20.296  1.00  1.09           C  
ATOM   1517  OG  SER A  97       7.342 -18.185  19.992  1.00  1.09           O  
ATOM   1518  H   SER A  97       5.146 -19.722  18.818  1.00  1.09           H  
ATOM   1519  HA  SER A  97       5.744 -19.370  21.674  1.00  1.09           H  
ATOM   1520 1HB  SER A  97       5.557 -17.386  19.419  1.00  1.09           H  
ATOM   1521 2HB  SER A  97       6.061 -16.979  21.035  1.00  1.09           H  
ATOM   1522  HG  SER A  97       7.259 -18.831  19.286  1.00  1.09           H  
ATOM   1523  N   LYS A  98       2.825 -18.541  20.564  1.00  1.08           N  
ATOM   1524  CA  LYS A  98       1.477 -18.029  20.837  1.00  1.08           C  
ATOM   1525  C   LYS A  98       1.529 -16.530  21.137  1.00  1.08           C  
ATOM   1526  O   LYS A  98       0.929 -16.054  22.105  1.00  1.08           O  
ATOM   1527  CB  LYS A  98       0.837 -18.767  22.016  1.00  1.08           C  
ATOM   1528  CG  LYS A  98       0.795 -20.303  21.916  1.00  1.08           C  
ATOM   1529  CD  LYS A  98      -0.083 -20.804  20.781  1.00  1.08           C  
ATOM   1530  CE  LYS A  98      -0.416 -22.295  20.973  1.00  1.08           C  
ATOM   1531  NZ  LYS A  98       0.801 -23.177  20.969  1.00  1.08           N  
ATOM   1532  H   LYS A  98       2.969 -19.039  19.698  1.00  1.08           H  
ATOM   1533  HA  LYS A  98       0.861 -18.173  19.945  1.00  1.08           H  
ATOM   1534 1HB  LYS A  98       1.371 -18.519  22.930  1.00  1.08           H  
ATOM   1535 2HB  LYS A  98      -0.185 -18.421  22.138  1.00  1.08           H  
ATOM   1536 1HG  LYS A  98       1.810 -20.680  21.754  1.00  1.08           H  
ATOM   1537 2HG  LYS A  98       0.426 -20.715  22.853  1.00  1.08           H  
ATOM   1538 1HD  LYS A  98      -1.006 -20.227  20.741  1.00  1.08           H  
ATOM   1539 2HD  LYS A  98       0.445 -20.680  19.829  1.00  1.08           H  
ATOM   1540 1HE  LYS A  98      -0.930 -22.414  21.923  1.00  1.08           H  
ATOM   1541 2HE  LYS A  98      -1.079 -22.612  20.169  1.00  1.08           H  
ATOM   1542 1HZ  LYS A  98       0.526 -24.134  21.101  1.00  1.08           H  
ATOM   1543 2HZ  LYS A  98       1.305 -23.100  20.072  1.00  1.08           H  
ATOM   1544 3HZ  LYS A  98       1.424 -22.904  21.713  1.00  1.08           H  
ATOM   1545  N   LEU A  99       2.284 -15.799  20.326  1.00  1.04           N  
ATOM   1546  CA  LEU A  99       2.483 -14.368  20.515  1.00  1.04           C  
ATOM   1547  C   LEU A  99       1.366 -13.568  19.832  1.00  1.04           C  
ATOM   1548  O   LEU A  99       1.213 -13.681  18.615  1.00  1.04           O  
ATOM   1549  CB  LEU A  99       3.822 -13.997  19.893  1.00  1.04           C  
ATOM   1550  CG  LEU A  99       4.284 -12.584  20.010  1.00  1.04           C  
ATOM   1551  CD1 LEU A  99       4.582 -12.259  21.487  1.00  1.04           C  
ATOM   1552  CD2 LEU A  99       5.507 -12.435  19.130  1.00  1.04           C  
ATOM   1553  H   LEU A  99       2.718 -16.273  19.535  1.00  1.04           H  
ATOM   1554  HA  LEU A  99       2.540 -14.171  21.576  1.00  1.04           H  
ATOM   1555 1HB  LEU A  99       4.588 -14.626  20.346  1.00  1.04           H  
ATOM   1556 2HB  LEU A  99       3.779 -14.237  18.833  1.00  1.04           H  
ATOM   1557  HG  LEU A  99       3.497 -11.905  19.670  1.00  1.04           H  
ATOM   1558 1HD1 LEU A  99       4.920 -11.230  21.574  1.00  1.04           H  
ATOM   1559 2HD1 LEU A  99       3.697 -12.393  22.080  1.00  1.04           H  
ATOM   1560 3HD1 LEU A  99       5.360 -12.925  21.851  1.00  1.04           H  
ATOM   1561 1HD2 LEU A  99       5.878 -11.444  19.178  1.00  1.04           H  
ATOM   1562 2HD2 LEU A  99       6.283 -13.119  19.467  1.00  1.04           H  
ATOM   1563 3HD2 LEU A  99       5.236 -12.666  18.104  1.00  1.04           H  
ATOM   1564  N   PRO A 100       0.572 -12.748  20.549  1.00  0.98           N  
ATOM   1565  CA  PRO A 100      -0.520 -11.974  19.991  1.00  0.98           C  
ATOM   1566  C   PRO A 100      -0.045 -11.036  18.875  1.00  0.98           C  
ATOM   1567  O   PRO A 100       1.042 -10.466  18.989  1.00  0.98           O  
ATOM   1568  CB  PRO A 100      -1.007 -11.164  21.198  1.00  0.98           C  
ATOM   1569  CG  PRO A 100      -0.605 -11.988  22.396  1.00  0.98           C  
ATOM   1570  CD  PRO A 100       0.703 -12.623  22.015  1.00  0.98           C  
ATOM   1571  HA  PRO A 100      -1.297 -12.675  19.683  1.00  0.98           H  
ATOM   1572 1HB  PRO A 100      -0.545 -10.163  21.194  1.00  0.98           H  
ATOM   1573 2HB  PRO A 100      -2.094 -11.014  21.137  1.00  0.98           H  
ATOM   1574 1HG  PRO A 100      -0.525 -11.348  23.288  1.00  0.98           H  
ATOM   1575 2HG  PRO A 100      -1.384 -12.736  22.613  1.00  0.98           H  
ATOM   1576 1HD  PRO A 100       1.530 -11.968  22.285  1.00  0.98           H  
ATOM   1577 2HD  PRO A 100       0.740 -13.598  22.515  1.00  0.98           H  
ATOM   1578  N   PRO A 101      -0.872 -10.779  17.841  1.00  0.91           N  
ATOM   1579  CA  PRO A 101      -0.640  -9.854  16.735  1.00  0.91           C  
ATOM   1580  C   PRO A 101      -0.260  -8.436  17.189  1.00  0.91           C  
ATOM   1581  O   PRO A 101       0.500  -7.720  16.514  1.00  0.91           O  
ATOM   1582  CB  PRO A 101      -2.009  -9.837  16.048  1.00  0.91           C  
ATOM   1583  CG  PRO A 101      -2.601 -11.184  16.331  1.00  0.91           C  
ATOM   1584  CD  PRO A 101      -2.144 -11.534  17.718  1.00  0.91           C  
ATOM   1585  HA  PRO A 101       0.118 -10.281  16.071  1.00  0.91           H  
ATOM   1586 1HB  PRO A 101      -2.617  -9.004  16.435  1.00  0.91           H  
ATOM   1587 2HB  PRO A 101      -1.882  -9.665  14.999  1.00  0.91           H  
ATOM   1588 1HG  PRO A 101      -3.697 -11.130  16.257  1.00  0.91           H  
ATOM   1589 2HG  PRO A 101      -2.277 -11.915  15.582  1.00  0.91           H  
ATOM   1590 1HD  PRO A 101      -2.874 -11.223  18.479  1.00  0.91           H  
ATOM   1591 2HD  PRO A 101      -1.966 -12.621  17.705  1.00  0.91           H  
ATOM   1592  N   SER A 102      -0.738  -8.040  18.374  1.00  0.84           N  
ATOM   1593  CA  SER A 102      -0.445  -6.704  18.872  1.00  0.84           C  
ATOM   1594  C   SER A 102       1.053  -6.508  19.086  1.00  0.84           C  
ATOM   1595  O   SER A 102       1.537  -5.380  19.069  1.00  0.84           O  
ATOM   1596  CB  SER A 102      -1.212  -6.435  20.150  1.00  0.84           C  
ATOM   1597  OG  SER A 102      -0.756  -7.243  21.195  1.00  0.84           O  
ATOM   1598  H   SER A 102      -1.332  -8.648  18.917  1.00  0.84           H  
ATOM   1599  HA  SER A 102      -0.776  -5.980  18.121  1.00  0.84           H  
ATOM   1600 1HB  SER A 102      -1.095  -5.384  20.422  1.00  0.84           H  
ATOM   1601 2HB  SER A 102      -2.272  -6.616  19.981  1.00  0.84           H  
ATOM   1602  HG  SER A 102       0.180  -7.035  21.287  1.00  0.84           H  
ATOM   1603  N   HIS A 103       1.806  -7.603  19.222  1.00  0.79           N  
ATOM   1604  CA  HIS A 103       3.246  -7.515  19.377  1.00  0.79           C  
ATOM   1605  C   HIS A 103       3.877  -6.795  18.205  1.00  0.79           C  
ATOM   1606  O   HIS A 103       4.838  -6.043  18.372  1.00  0.79           O  
ATOM   1607  CB  HIS A 103       3.891  -8.891  19.511  1.00  0.79           C  
ATOM   1608  CG  HIS A 103       5.409  -8.813  19.589  1.00  0.79           C  
ATOM   1609  ND1 HIS A 103       6.213  -8.859  18.461  1.00  0.79           N  
ATOM   1610  CD2 HIS A 103       6.255  -8.710  20.637  1.00  0.79           C  
ATOM   1611  CE1 HIS A 103       7.478  -8.785  18.819  1.00  0.79           C  
ATOM   1612  NE2 HIS A 103       7.534  -8.691  20.131  1.00  0.79           N  
ATOM   1613  H   HIS A 103       1.379  -8.529  19.197  1.00  0.79           H  
ATOM   1614  HA  HIS A 103       3.480  -6.944  20.271  1.00  0.79           H  
ATOM   1615 1HB  HIS A 103       3.512  -9.390  20.401  1.00  0.79           H  
ATOM   1616 2HB  HIS A 103       3.620  -9.506  18.649  1.00  0.79           H  
ATOM   1617  HD1 HIS A 103       5.908  -8.976  17.512  1.00  0.79           H  
ATOM   1618  HD2 HIS A 103       6.104  -8.652  21.696  1.00  0.79           H  
ATOM   1619  HE1 HIS A 103       8.266  -8.808  18.071  1.00  0.79           H  
ATOM   1620  N   PHE A 104       3.378  -7.067  17.002  1.00  0.75           N  
ATOM   1621  CA  PHE A 104       3.976  -6.537  15.794  1.00  0.75           C  
ATOM   1622  C   PHE A 104       3.631  -5.056  15.681  1.00  0.75           C  
ATOM   1623  O   PHE A 104       4.411  -4.259  15.149  1.00  0.75           O  
ATOM   1624  CB  PHE A 104       3.476  -7.368  14.639  1.00  0.75           C  
ATOM   1625  CG  PHE A 104       3.889  -8.770  14.853  1.00  0.75           C  
ATOM   1626  CD1 PHE A 104       2.937  -9.662  15.258  1.00  0.75           C  
ATOM   1627  CD2 PHE A 104       5.194  -9.201  14.721  1.00  0.75           C  
ATOM   1628  CE1 PHE A 104       3.240 -10.957  15.541  1.00  0.75           C  
ATOM   1629  CE2 PHE A 104       5.506 -10.517  14.997  1.00  0.75           C  
ATOM   1630  CZ  PHE A 104       4.510 -11.384  15.411  1.00  0.75           C  
ATOM   1631  H   PHE A 104       2.531  -7.630  16.923  1.00  0.75           H  
ATOM   1632  HA  PHE A 104       5.058  -6.643  15.861  1.00  0.75           H  
ATOM   1633 1HB  PHE A 104       2.386  -7.317  14.575  1.00  0.75           H  
ATOM   1634 2HB  PHE A 104       3.898  -7.023  13.704  1.00  0.75           H  
ATOM   1635  HD1 PHE A 104       1.930  -9.304  15.362  1.00  0.75           H  
ATOM   1636  HD2 PHE A 104       5.969  -8.499  14.408  1.00  0.75           H  
ATOM   1637  HE1 PHE A 104       2.461 -11.645  15.880  1.00  0.75           H  
ATOM   1638  HE2 PHE A 104       6.534 -10.875  14.900  1.00  0.75           H  
ATOM   1639  HZ  PHE A 104       4.734 -12.399  15.642  1.00  0.75           H  
ATOM   1640  N   ASP A 105       2.503  -4.662  16.274  1.00  0.72           N  
ATOM   1641  CA  ASP A 105       2.162  -3.242  16.243  1.00  0.72           C  
ATOM   1642  C   ASP A 105       2.971  -2.504  17.312  1.00  0.72           C  
ATOM   1643  O   ASP A 105       3.490  -1.413  17.054  1.00  0.72           O  
ATOM   1644  CB  ASP A 105       0.664  -3.023  16.498  1.00  0.72           C  
ATOM   1645  CG  ASP A 105      -0.251  -3.500  15.367  1.00  0.72           C  
ATOM   1646  OD1 ASP A 105      -0.226  -2.894  14.321  1.00  0.72           O  
ATOM   1647  OD2 ASP A 105      -0.981  -4.444  15.567  1.00  0.72           O  
ATOM   1648  H   ASP A 105       1.881  -5.369  16.681  1.00  0.72           H  
ATOM   1649  HA  ASP A 105       2.422  -2.830  15.273  1.00  0.72           H  
ATOM   1650 1HB  ASP A 105       0.384  -3.545  17.418  1.00  0.72           H  
ATOM   1651 2HB  ASP A 105       0.484  -1.962  16.668  1.00  0.72           H  
ATOM   1652  N   ASP A 106       3.163  -3.134  18.476  1.00  0.70           N  
ATOM   1653  CA  ASP A 106       3.945  -2.515  19.545  1.00  0.70           C  
ATOM   1654  C   ASP A 106       5.392  -2.368  19.084  1.00  0.70           C  
ATOM   1655  O   ASP A 106       6.042  -1.344  19.326  1.00  0.70           O  
ATOM   1656  CB  ASP A 106       3.858  -3.353  20.819  1.00  0.70           C  
ATOM   1657  CG  ASP A 106       2.454  -3.286  21.490  1.00  0.70           C  
ATOM   1658  OD1 ASP A 106       1.675  -2.429  21.132  1.00  0.70           O  
ATOM   1659  OD2 ASP A 106       2.187  -4.088  22.361  1.00  0.70           O  
ATOM   1660  H   ASP A 106       2.720  -4.037  18.634  1.00  0.70           H  
ATOM   1661  HA  ASP A 106       3.544  -1.524  19.751  1.00  0.70           H  
ATOM   1662 1HB  ASP A 106       4.077  -4.392  20.575  1.00  0.70           H  
ATOM   1663 2HB  ASP A 106       4.608  -3.022  21.527  1.00  0.70           H  
ATOM   1664  N   LEU A 107       5.877  -3.383  18.364  1.00  0.69           N  
ATOM   1665  CA  LEU A 107       7.210  -3.375  17.796  1.00  0.69           C  
ATOM   1666  C   LEU A 107       7.359  -2.248  16.804  1.00  0.69           C  
ATOM   1667  O   LEU A 107       8.320  -1.495  16.881  1.00  0.69           O  
ATOM   1668  CB  LEU A 107       7.526  -4.723  17.161  1.00  0.69           C  
ATOM   1669  CG  LEU A 107       8.830  -4.827  16.423  1.00  0.69           C  
ATOM   1670  CD1 LEU A 107       9.981  -4.515  17.309  1.00  0.69           C  
ATOM   1671  CD2 LEU A 107       8.958  -6.216  15.944  1.00  0.69           C  
ATOM   1672  H   LEU A 107       5.306  -4.215  18.224  1.00  0.69           H  
ATOM   1673  HA  LEU A 107       7.923  -3.211  18.596  1.00  0.69           H  
ATOM   1674 1HB  LEU A 107       7.515  -5.485  17.943  1.00  0.69           H  
ATOM   1675 2HB  LEU A 107       6.734  -4.955  16.456  1.00  0.69           H  
ATOM   1676  HG  LEU A 107       8.836  -4.129  15.588  1.00  0.69           H  
ATOM   1677 1HD1 LEU A 107      10.895  -4.612  16.731  1.00  0.69           H  
ATOM   1678 2HD1 LEU A 107       9.891  -3.494  17.684  1.00  0.69           H  
ATOM   1679 3HD1 LEU A 107       9.997  -5.215  18.134  1.00  0.69           H  
ATOM   1680 1HD2 LEU A 107       9.880  -6.305  15.432  1.00  0.69           H  
ATOM   1681 2HD2 LEU A 107       8.952  -6.890  16.794  1.00  0.69           H  
ATOM   1682 3HD2 LEU A 107       8.127  -6.457  15.279  1.00  0.69           H  
ATOM   1683  N   ALA A 108       6.415  -2.104  15.876  1.00  0.69           N  
ATOM   1684  CA  ALA A 108       6.493  -1.017  14.911  1.00  0.69           C  
ATOM   1685  C   ALA A 108       6.515   0.343  15.587  1.00  0.69           C  
ATOM   1686  O   ALA A 108       7.248   1.244  15.167  1.00  0.69           O  
ATOM   1687  CB  ALA A 108       5.345  -1.107  13.966  1.00  0.69           C  
ATOM   1688  H   ALA A 108       5.637  -2.766  15.819  1.00  0.69           H  
ATOM   1689  HA  ALA A 108       7.410  -1.117  14.361  1.00  0.69           H  
ATOM   1690 1HB  ALA A 108       5.402  -0.321  13.226  1.00  0.69           H  
ATOM   1691 2HB  ALA A 108       5.408  -2.069  13.484  1.00  0.69           H  
ATOM   1692 3HB  ALA A 108       4.408  -1.020  14.518  1.00  0.69           H  
ATOM   1693  N   ILE A 109       5.760   0.502  16.670  1.00  0.69           N  
ATOM   1694  CA  ILE A 109       5.808   1.776  17.364  1.00  0.69           C  
ATOM   1695  C   ILE A 109       7.216   1.978  17.897  1.00  0.69           C  
ATOM   1696  O   ILE A 109       7.819   3.037  17.705  1.00  0.69           O  
ATOM   1697  CB  ILE A 109       4.796   1.831  18.515  1.00  0.69           C  
ATOM   1698  CG1 ILE A 109       3.368   1.836  17.945  1.00  0.69           C  
ATOM   1699  CG2 ILE A 109       5.060   3.071  19.366  1.00  0.69           C  
ATOM   1700  CD1 ILE A 109       2.290   1.584  18.972  1.00  0.69           C  
ATOM   1701  H   ILE A 109       5.139  -0.245  16.988  1.00  0.69           H  
ATOM   1702  HA  ILE A 109       5.588   2.573  16.661  1.00  0.69           H  
ATOM   1703  HB  ILE A 109       4.896   0.940  19.133  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 109       3.181   2.800  17.491  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 109       3.298   1.070  17.175  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 109       4.347   3.105  20.188  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 109       6.072   3.027  19.767  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 109       4.952   3.965  18.753  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 109       1.316   1.602  18.487  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 109       2.449   0.604  19.427  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 109       2.330   2.351  19.740  1.00  0.69           H  
ATOM   1712  N   CYS A 110       7.757   0.941  18.525  1.00  0.69           N  
ATOM   1713  CA  CYS A 110       9.100   0.984  19.063  1.00  0.69           C  
ATOM   1714  C   CYS A 110      10.156   1.288  18.009  1.00  0.69           C  
ATOM   1715  O   CYS A 110      11.067   2.079  18.264  1.00  0.69           O  
ATOM   1716  CB  CYS A 110       9.464  -0.306  19.743  1.00  0.69           C  
ATOM   1717  SG  CYS A 110      11.010  -0.200  20.428  1.00  0.69           S  
ATOM   1718  H   CYS A 110       7.205   0.090  18.648  1.00  0.69           H  
ATOM   1719  HA  CYS A 110       9.131   1.773  19.814  1.00  0.69           H  
ATOM   1720 1HB  CYS A 110       8.750  -0.514  20.526  1.00  0.69           H  
ATOM   1721 2HB  CYS A 110       9.455  -1.130  19.041  1.00  0.69           H  
ATOM   1722  HG  CYS A 110      11.091  -1.462  20.888  1.00  0.69           H  
ATOM   1723  N   LEU A 111      10.050   0.655  16.837  1.00  0.70           N  
ATOM   1724  CA  LEU A 111      11.018   0.866  15.770  1.00  0.70           C  
ATOM   1725  C   LEU A 111      10.998   2.330  15.382  1.00  0.70           C  
ATOM   1726  O   LEU A 111      12.043   2.963  15.245  1.00  0.70           O  
ATOM   1727  CB  LEU A 111      10.654  -0.009  14.549  1.00  0.70           C  
ATOM   1728  CG  LEU A 111      10.819  -1.585  14.679  1.00  0.70           C  
ATOM   1729  CD1 LEU A 111      10.141  -2.254  13.533  1.00  0.70           C  
ATOM   1730  CD2 LEU A 111      12.270  -2.012  14.613  1.00  0.70           C  
ATOM   1731  H   LEU A 111       9.282   0.005  16.702  1.00  0.70           H  
ATOM   1732  HA  LEU A 111      12.003   0.629  16.110  1.00  0.70           H  
ATOM   1733 1HB  LEU A 111       9.610   0.183  14.302  1.00  0.70           H  
ATOM   1734 2HB  LEU A 111      11.260   0.317  13.707  1.00  0.70           H  
ATOM   1735  HG  LEU A 111      10.380  -1.909  15.615  1.00  0.70           H  
ATOM   1736 1HD1 LEU A 111      10.264  -3.302  13.658  1.00  0.70           H  
ATOM   1737 2HD1 LEU A 111       9.108  -2.022  13.512  1.00  0.70           H  
ATOM   1738 3HD1 LEU A 111      10.597  -1.935  12.600  1.00  0.70           H  
ATOM   1739 1HD2 LEU A 111      12.330  -3.100  14.700  1.00  0.70           H  
ATOM   1740 2HD2 LEU A 111      12.691  -1.705  13.660  1.00  0.70           H  
ATOM   1741 3HD2 LEU A 111      12.812  -1.567  15.392  1.00  0.70           H  
ATOM   1742  N   ARG A 112       9.816   2.924  15.288  1.00  0.70           N  
ATOM   1743  CA  ARG A 112       9.774   4.332  14.940  1.00  0.70           C  
ATOM   1744  C   ARG A 112      10.413   5.198  16.031  1.00  0.70           C  
ATOM   1745  O   ARG A 112      11.156   6.136  15.729  1.00  0.70           O  
ATOM   1746  CB  ARG A 112       8.355   4.760  14.664  1.00  0.70           C  
ATOM   1747  CG  ARG A 112       7.794   4.163  13.367  1.00  0.70           C  
ATOM   1748  CD  ARG A 112       6.544   4.809  12.929  1.00  0.70           C  
ATOM   1749  NE  ARG A 112       5.437   4.661  13.883  1.00  0.70           N  
ATOM   1750  CZ  ARG A 112       4.552   3.638  13.918  1.00  0.70           C  
ATOM   1751  NH1 ARG A 112       4.640   2.643  13.078  1.00  0.70           N  
ATOM   1752  NH2 ARG A 112       3.576   3.648  14.804  1.00  0.70           N  
ATOM   1753  H   ARG A 112       8.949   2.395  15.417  1.00  0.70           H  
ATOM   1754  HA  ARG A 112      10.342   4.472  14.022  1.00  0.70           H  
ATOM   1755 1HB  ARG A 112       7.712   4.435  15.485  1.00  0.70           H  
ATOM   1756 2HB  ARG A 112       8.298   5.845  14.603  1.00  0.70           H  
ATOM   1757 1HG  ARG A 112       8.530   4.281  12.574  1.00  0.70           H  
ATOM   1758 2HG  ARG A 112       7.595   3.104  13.515  1.00  0.70           H  
ATOM   1759 1HD  ARG A 112       6.720   5.872  12.771  1.00  0.70           H  
ATOM   1760 2HD  ARG A 112       6.243   4.356  11.992  1.00  0.70           H  
ATOM   1761  HE  ARG A 112       5.312   5.399  14.560  1.00  0.70           H  
ATOM   1762 1HH1 ARG A 112       5.394   2.617  12.410  1.00  0.70           H  
ATOM   1763 2HH1 ARG A 112       3.941   1.914  13.103  1.00  0.70           H  
ATOM   1764 1HH2 ARG A 112       3.495   4.417  15.456  1.00  0.70           H  
ATOM   1765 2HH2 ARG A 112       2.912   2.887  14.835  1.00  0.70           H  
ATOM   1766  N   VAL A 113      10.181   4.852  17.304  1.00  0.70           N  
ATOM   1767  CA  VAL A 113      10.756   5.622  18.408  1.00  0.70           C  
ATOM   1768  C   VAL A 113      12.273   5.578  18.419  1.00  0.70           C  
ATOM   1769  O   VAL A 113      12.933   6.618  18.520  1.00  0.70           O  
ATOM   1770  CB  VAL A 113      10.262   5.084  19.770  1.00  0.70           C  
ATOM   1771  CG1 VAL A 113      11.040   5.740  20.905  1.00  0.70           C  
ATOM   1772  CG2 VAL A 113       8.774   5.371  19.922  1.00  0.70           C  
ATOM   1773  H   VAL A 113       9.558   4.066  17.502  1.00  0.70           H  
ATOM   1774  HA  VAL A 113      10.438   6.659  18.301  1.00  0.70           H  
ATOM   1775  HB  VAL A 113      10.440   4.012  19.818  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 113      10.694   5.343  21.862  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 113      12.101   5.522  20.790  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 113      10.884   6.817  20.879  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 113       8.425   4.981  20.877  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 113       8.607   6.445  19.883  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 113       8.230   4.900  19.123  1.00  0.70           H  
ATOM   1782  N   VAL A 114      12.830   4.384  18.289  1.00  0.71           N  
ATOM   1783  CA  VAL A 114      14.271   4.241  18.325  1.00  0.71           C  
ATOM   1784  C   VAL A 114      14.908   4.904  17.112  1.00  0.71           C  
ATOM   1785  O   VAL A 114      15.939   5.569  17.245  1.00  0.71           O  
ATOM   1786  CB  VAL A 114      14.669   2.780  18.485  1.00  0.71           C  
ATOM   1787  CG1 VAL A 114      16.162   2.628  18.371  1.00  0.71           C  
ATOM   1788  CG2 VAL A 114      14.202   2.330  19.857  1.00  0.71           C  
ATOM   1789  H   VAL A 114      12.232   3.560  18.188  1.00  0.71           H  
ATOM   1790  HA  VAL A 114      14.633   4.756  19.213  1.00  0.71           H  
ATOM   1791  HB  VAL A 114      14.208   2.192  17.699  1.00  0.71           H  
ATOM   1792 1HG1 VAL A 114      16.443   1.573  18.487  1.00  0.71           H  
ATOM   1793 2HG1 VAL A 114      16.479   2.989  17.408  1.00  0.71           H  
ATOM   1794 3HG1 VAL A 114      16.635   3.219  19.151  1.00  0.71           H  
ATOM   1795 1HG2 VAL A 114      14.467   1.318  20.032  1.00  0.71           H  
ATOM   1796 2HG2 VAL A 114      14.673   2.948  20.618  1.00  0.71           H  
ATOM   1797 3HG2 VAL A 114      13.115   2.438  19.920  1.00  0.71           H  
ATOM   1798  N   LEU A 115      14.298   4.754  15.934  1.00  0.72           N  
ATOM   1799  CA  LEU A 115      14.837   5.414  14.761  1.00  0.72           C  
ATOM   1800  C   LEU A 115      14.846   6.919  14.942  1.00  0.72           C  
ATOM   1801  O   LEU A 115      15.818   7.571  14.578  1.00  0.72           O  
ATOM   1802  CB  LEU A 115      13.986   5.112  13.540  1.00  0.72           C  
ATOM   1803  CG  LEU A 115      14.044   3.767  12.996  1.00  0.72           C  
ATOM   1804  CD1 LEU A 115      12.962   3.600  11.964  1.00  0.72           C  
ATOM   1805  CD2 LEU A 115      15.363   3.583  12.395  1.00  0.72           C  
ATOM   1806  H   LEU A 115      13.455   4.182  15.845  1.00  0.72           H  
ATOM   1807  HA  LEU A 115      15.854   5.067  14.602  1.00  0.72           H  
ATOM   1808 1HB  LEU A 115      12.951   5.307  13.800  1.00  0.72           H  
ATOM   1809 2HB  LEU A 115      14.285   5.777  12.757  1.00  0.72           H  
ATOM   1810  HG  LEU A 115      13.892   3.050  13.766  1.00  0.72           H  
ATOM   1811 1HD1 LEU A 115      13.010   2.597  11.544  1.00  0.72           H  
ATOM   1812 2HD1 LEU A 115      11.993   3.753  12.429  1.00  0.72           H  
ATOM   1813 3HD1 LEU A 115      13.109   4.326  11.190  1.00  0.72           H  
ATOM   1814 1HD2 LEU A 115      15.405   2.595  11.977  1.00  0.72           H  
ATOM   1815 2HD2 LEU A 115      15.501   4.313  11.640  1.00  0.72           H  
ATOM   1816 3HD2 LEU A 115      16.130   3.704  13.138  1.00  0.72           H  
ATOM   1817  N   LYS A 116      13.791   7.488  15.525  1.00  0.72           N  
ATOM   1818  CA  LYS A 116      13.779   8.927  15.747  1.00  0.72           C  
ATOM   1819  C   LYS A 116      14.864   9.354  16.731  1.00  0.72           C  
ATOM   1820  O   LYS A 116      15.489  10.401  16.552  1.00  0.72           O  
ATOM   1821  CB  LYS A 116      12.399   9.395  16.202  1.00  0.72           C  
ATOM   1822  CG  LYS A 116      11.347   9.373  15.078  1.00  0.72           C  
ATOM   1823  CD  LYS A 116       9.990   9.822  15.573  1.00  0.72           C  
ATOM   1824  CE  LYS A 116       8.967   9.833  14.447  1.00  0.72           C  
ATOM   1825  NZ  LYS A 116       7.624  10.271  14.929  1.00  0.72           N  
ATOM   1826  H   LYS A 116      12.979   6.930  15.798  1.00  0.72           H  
ATOM   1827  HA  LYS A 116      13.993   9.416  14.797  1.00  0.72           H  
ATOM   1828 1HB  LYS A 116      12.048   8.742  17.006  1.00  0.72           H  
ATOM   1829 2HB  LYS A 116      12.466  10.405  16.600  1.00  0.72           H  
ATOM   1830 1HG  LYS A 116      11.663  10.041  14.277  1.00  0.72           H  
ATOM   1831 2HG  LYS A 116      11.268   8.372  14.669  1.00  0.72           H  
ATOM   1832 1HD  LYS A 116       9.651   9.138  16.355  1.00  0.72           H  
ATOM   1833 2HD  LYS A 116      10.067  10.823  15.994  1.00  0.72           H  
ATOM   1834 1HE  LYS A 116       9.305  10.513  13.664  1.00  0.72           H  
ATOM   1835 2HE  LYS A 116       8.885   8.828  14.029  1.00  0.72           H  
ATOM   1836 1HZ  LYS A 116       6.967  10.270  14.162  1.00  0.72           H  
ATOM   1837 2HZ  LYS A 116       7.303   9.640  15.648  1.00  0.72           H  
ATOM   1838 3HZ  LYS A 116       7.692  11.205  15.309  1.00  0.72           H  
ATOM   1839  N   LYS A 117      15.119   8.533  17.757  1.00  0.73           N  
ATOM   1840  CA  LYS A 117      16.167   8.855  18.719  1.00  0.73           C  
ATOM   1841  C   LYS A 117      17.563   8.830  18.101  1.00  0.73           C  
ATOM   1842  O   LYS A 117      18.420   9.642  18.462  1.00  0.73           O  
ATOM   1843  CB  LYS A 117      16.177   7.885  19.908  1.00  0.73           C  
ATOM   1844  CG  LYS A 117      15.017   8.011  20.902  1.00  0.73           C  
ATOM   1845  CD  LYS A 117      15.202   7.023  22.067  1.00  0.73           C  
ATOM   1846  CE  LYS A 117      14.091   7.138  23.108  1.00  0.73           C  
ATOM   1847  NZ  LYS A 117      14.331   6.240  24.277  1.00  0.73           N  
ATOM   1848  H   LYS A 117      14.554   7.692  17.885  1.00  0.73           H  
ATOM   1849  HA  LYS A 117      15.987   9.861  19.094  1.00  0.73           H  
ATOM   1850 1HB  LYS A 117      16.169   6.862  19.527  1.00  0.73           H  
ATOM   1851 2HB  LYS A 117      17.107   8.009  20.461  1.00  0.73           H  
ATOM   1852 1HG  LYS A 117      14.977   9.026  21.293  1.00  0.73           H  
ATOM   1853 2HG  LYS A 117      14.078   7.797  20.397  1.00  0.73           H  
ATOM   1854 1HD  LYS A 117      15.202   6.002  21.674  1.00  0.73           H  
ATOM   1855 2HD  LYS A 117      16.161   7.206  22.551  1.00  0.73           H  
ATOM   1856 1HE  LYS A 117      14.024   8.165  23.457  1.00  0.73           H  
ATOM   1857 2HE  LYS A 117      13.148   6.860  22.647  1.00  0.73           H  
ATOM   1858 1HZ  LYS A 117      13.575   6.316  24.943  1.00  0.73           H  
ATOM   1859 2HZ  LYS A 117      14.385   5.258  23.977  1.00  0.73           H  
ATOM   1860 3HZ  LYS A 117      15.191   6.480  24.730  1.00  0.73           H  
ATOM   1861  N   TYR A 118      17.802   7.894  17.179  1.00  0.73           N  
ATOM   1862  CA  TYR A 118      19.131   7.749  16.597  1.00  0.73           C  
ATOM   1863  C   TYR A 118      19.372   8.470  15.278  1.00  0.73           C  
ATOM   1864  O   TYR A 118      20.498   8.899  15.013  1.00  0.73           O  
ATOM   1865  CB  TYR A 118      19.462   6.276  16.420  1.00  0.73           C  
ATOM   1866  CG  TYR A 118      19.589   5.538  17.722  1.00  0.73           C  
ATOM   1867  CD1 TYR A 118      19.398   4.177  17.767  1.00  0.73           C  
ATOM   1868  CD2 TYR A 118      19.883   6.232  18.889  1.00  0.73           C  
ATOM   1869  CE1 TYR A 118      19.514   3.503  18.968  1.00  0.73           C  
ATOM   1870  CE2 TYR A 118      19.991   5.559  20.085  1.00  0.73           C  
ATOM   1871  CZ  TYR A 118      19.811   4.197  20.121  1.00  0.73           C  
ATOM   1872  OH  TYR A 118      19.926   3.518  21.306  1.00  0.73           O  
ATOM   1873  H   TYR A 118      17.060   7.237  16.934  1.00  0.73           H  
ATOM   1874  HA  TYR A 118      19.844   8.162  17.307  1.00  0.73           H  
ATOM   1875 1HB  TYR A 118      18.668   5.801  15.838  1.00  0.73           H  
ATOM   1876 2HB  TYR A 118      20.391   6.169  15.863  1.00  0.73           H  
ATOM   1877  HD1 TYR A 118      19.166   3.644  16.861  1.00  0.73           H  
ATOM   1878  HD2 TYR A 118      20.030   7.311  18.861  1.00  0.73           H  
ATOM   1879  HE1 TYR A 118      19.371   2.433  19.017  1.00  0.73           H  
ATOM   1880  HE2 TYR A 118      20.224   6.105  20.999  1.00  0.73           H  
ATOM   1881  HH  TYR A 118      19.961   2.571  21.128  1.00  0.73           H  
ATOM   1882  N   PHE A 119      18.349   8.618  14.438  1.00  0.74           N  
ATOM   1883  CA  PHE A 119      18.578   9.218  13.136  1.00  0.74           C  
ATOM   1884  C   PHE A 119      17.572  10.355  12.827  1.00  0.74           C  
ATOM   1885  O   PHE A 119      17.002  10.377  11.726  1.00  0.74           O  
ATOM   1886  CB  PHE A 119      18.381   8.110  12.098  1.00  0.74           C  
ATOM   1887  CG  PHE A 119      19.180   6.846  12.392  1.00  0.74           C  
ATOM   1888  CD1 PHE A 119      18.486   5.709  12.779  1.00  0.74           C  
ATOM   1889  CD2 PHE A 119      20.563   6.780  12.342  1.00  0.74           C  
ATOM   1890  CE1 PHE A 119      19.136   4.535  13.090  1.00  0.74           C  
ATOM   1891  CE2 PHE A 119      21.222   5.594  12.656  1.00  0.74           C  
ATOM   1892  CZ  PHE A 119      20.502   4.471  13.026  1.00  0.74           C  
ATOM   1893  H   PHE A 119      17.427   8.279  14.677  1.00  0.74           H  
ATOM   1894  HA  PHE A 119      19.595   9.603  13.084  1.00  0.74           H  
ATOM   1895 1HB  PHE A 119      17.326   7.837  12.064  1.00  0.74           H  
ATOM   1896 2HB  PHE A 119      18.660   8.475  11.112  1.00  0.74           H  
ATOM   1897  HD1 PHE A 119      17.399   5.763  12.836  1.00  0.74           H  
ATOM   1898  HD2 PHE A 119      21.133   7.666  12.058  1.00  0.74           H  
ATOM   1899  HE1 PHE A 119      18.566   3.665  13.391  1.00  0.74           H  
ATOM   1900  HE2 PHE A 119      22.310   5.546  12.611  1.00  0.74           H  
ATOM   1901  HZ  PHE A 119      21.023   3.543  13.271  1.00  0.74           H  
ATOM   1902  N   PRO A 120      17.448  11.394  13.690  1.00  0.75           N  
ATOM   1903  CA  PRO A 120      16.475  12.482  13.605  1.00  0.75           C  
ATOM   1904  C   PRO A 120      16.653  13.368  12.379  1.00  0.75           C  
ATOM   1905  O   PRO A 120      15.727  14.063  11.965  1.00  0.75           O  
ATOM   1906  CB  PRO A 120      16.752  13.281  14.885  1.00  0.75           C  
ATOM   1907  CG  PRO A 120      18.185  12.964  15.236  1.00  0.75           C  
ATOM   1908  CD  PRO A 120      18.366  11.531  14.840  1.00  0.75           C  
ATOM   1909  HA  PRO A 120      15.461  12.055  13.634  1.00  0.75           H  
ATOM   1910 1HB  PRO A 120      16.582  14.351  14.703  1.00  0.75           H  
ATOM   1911 2HB  PRO A 120      16.048  12.968  15.675  1.00  0.75           H  
ATOM   1912 1HG  PRO A 120      18.866  13.643  14.703  1.00  0.75           H  
ATOM   1913 2HG  PRO A 120      18.353  13.123  16.313  1.00  0.75           H  
ATOM   1914 1HD  PRO A 120      19.410  11.345  14.565  1.00  0.75           H  
ATOM   1915 2HD  PRO A 120      18.027  10.913  15.686  1.00  0.75           H  
ATOM   1916  N   GLU A 121      17.844  13.328  11.788  1.00  0.76           N  
ATOM   1917  CA  GLU A 121      18.160  14.134  10.617  1.00  0.76           C  
ATOM   1918  C   GLU A 121      17.541  13.556   9.343  1.00  0.76           C  
ATOM   1919  O   GLU A 121      17.427  14.247   8.330  1.00  0.76           O  
ATOM   1920  CB  GLU A 121      19.676  14.247  10.463  1.00  0.76           C  
ATOM   1921  CG  GLU A 121      20.358  15.027  11.585  1.00  0.76           C  
ATOM   1922  CD  GLU A 121      21.861  15.124  11.430  1.00  0.76           C  
ATOM   1923  OE1 GLU A 121      22.385  14.569  10.493  1.00  0.76           O  
ATOM   1924  OE2 GLU A 121      22.480  15.755  12.255  1.00  0.76           O  
ATOM   1925  H   GLU A 121      18.565  12.737  12.169  1.00  0.76           H  
ATOM   1926  HA  GLU A 121      17.752  15.133  10.769  1.00  0.76           H  
ATOM   1927 1HB  GLU A 121      20.112  13.248  10.433  1.00  0.76           H  
ATOM   1928 2HB  GLU A 121      19.911  14.736   9.517  1.00  0.76           H  
ATOM   1929 1HG  GLU A 121      19.941  16.033  11.614  1.00  0.76           H  
ATOM   1930 2HG  GLU A 121      20.126  14.542  12.534  1.00  0.76           H  
ATOM   1931  N   LEU A 122      17.187  12.272   9.392  1.00  0.77           N  
ATOM   1932  CA  LEU A 122      16.609  11.566   8.257  1.00  0.77           C  
ATOM   1933  C   LEU A 122      15.145  11.243   8.533  1.00  0.77           C  
ATOM   1934  O   LEU A 122      14.311  11.313   7.637  1.00  0.77           O  
ATOM   1935  CB  LEU A 122      17.416  10.308   7.920  1.00  0.77           C  
ATOM   1936  CG  LEU A 122      16.919   9.506   6.705  1.00  0.77           C  
ATOM   1937  CD1 LEU A 122      16.929  10.366   5.461  1.00  0.77           C  
ATOM   1938  CD2 LEU A 122      17.836   8.334   6.484  1.00  0.77           C  
ATOM   1939  H   LEU A 122      17.295  11.762  10.264  1.00  0.77           H  
ATOM   1940  HA  LEU A 122      16.647  12.221   7.389  1.00  0.77           H  
ATOM   1941 1HB  LEU A 122      18.448  10.595   7.735  1.00  0.77           H  
ATOM   1942 2HB  LEU A 122      17.393   9.643   8.789  1.00  0.77           H  
ATOM   1943  HG  LEU A 122      15.901   9.169   6.886  1.00  0.77           H  
ATOM   1944 1HD1 LEU A 122      16.578   9.777   4.605  1.00  0.77           H  
ATOM   1945 2HD1 LEU A 122      16.273  11.224   5.604  1.00  0.77           H  
ATOM   1946 3HD1 LEU A 122      17.943  10.714   5.266  1.00  0.77           H  
ATOM   1947 1HD2 LEU A 122      17.481   7.769   5.638  1.00  0.77           H  
ATOM   1948 2HD2 LEU A 122      18.845   8.687   6.288  1.00  0.77           H  
ATOM   1949 3HD2 LEU A 122      17.835   7.721   7.352  1.00  0.77           H  
ATOM   1950  N   MET A 123      14.833  10.938   9.796  1.00  0.78           N  
ATOM   1951  CA  MET A 123      13.501  10.522  10.252  1.00  0.78           C  
ATOM   1952  C   MET A 123      12.450  11.611  10.419  1.00  0.78           C  
ATOM   1953  O   MET A 123      11.467  11.402  11.132  1.00  0.78           O  
ATOM   1954  CB  MET A 123      13.606   9.823  11.582  1.00  0.78           C  
ATOM   1955  CG  MET A 123      14.217   8.497  11.538  1.00  0.78           C  
ATOM   1956  SD  MET A 123      13.247   7.398  10.558  1.00  0.78           S  
ATOM   1957  CE  MET A 123      11.735   7.300  11.557  1.00  0.78           C  
ATOM   1958  H   MET A 123      15.578  10.929  10.488  1.00  0.78           H  
ATOM   1959  HA  MET A 123      13.119   9.809   9.527  1.00  0.78           H  
ATOM   1960 1HB  MET A 123      14.200  10.432  12.261  1.00  0.78           H  
ATOM   1961 2HB  MET A 123      12.614   9.720  12.014  1.00  0.78           H  
ATOM   1962 1HG  MET A 123      15.214   8.559  11.109  1.00  0.78           H  
ATOM   1963 2HG  MET A 123      14.294   8.110  12.530  1.00  0.78           H  
ATOM   1964 1HE  MET A 123      11.023   6.627  11.085  1.00  0.78           H  
ATOM   1965 2HE  MET A 123      11.968   6.933  12.549  1.00  0.78           H  
ATOM   1966 3HE  MET A 123      11.294   8.293  11.642  1.00  0.78           H  
ATOM   1967  N   GLY A 124      12.643  12.767   9.810  1.00  0.79           N  
ATOM   1968  CA  GLY A 124      11.636  13.804   9.928  1.00  0.79           C  
ATOM   1969  C   GLY A 124      10.373  13.381   9.181  1.00  0.79           C  
ATOM   1970  O   GLY A 124      10.379  12.380   8.457  1.00  0.79           O  
ATOM   1971  H   GLY A 124      13.473  12.905   9.246  1.00  0.79           H  
ATOM   1972 1HA  GLY A 124      11.410  13.980  10.981  1.00  0.79           H  
ATOM   1973 2HA  GLY A 124      12.020  14.736   9.516  1.00  0.79           H  
ATOM   1974  N   GLU A 125       9.304  14.155   9.366  1.00  0.79           N  
ATOM   1975  CA  GLU A 125       7.972  13.923   8.791  1.00  0.79           C  
ATOM   1976  C   GLU A 125       7.846  12.889   7.636  1.00  0.79           C  
ATOM   1977  O   GLU A 125       7.334  11.798   7.900  1.00  0.79           O  
ATOM   1978  CB  GLU A 125       7.301  15.272   8.467  1.00  0.79           C  
ATOM   1979  CG  GLU A 125       5.903  15.173   7.850  1.00  0.79           C  
ATOM   1980  CD  GLU A 125       5.272  16.522   7.603  1.00  0.79           C  
ATOM   1981  OE1 GLU A 125       5.901  17.515   7.886  1.00  0.79           O  
ATOM   1982  OE2 GLU A 125       4.160  16.557   7.130  1.00  0.79           O  
ATOM   1983  H   GLU A 125       9.415  14.959   9.970  1.00  0.79           H  
ATOM   1984  HA  GLU A 125       7.369  13.514   9.603  1.00  0.79           H  
ATOM   1985 1HB  GLU A 125       7.144  15.787   9.415  1.00  0.79           H  
ATOM   1986 2HB  GLU A 125       7.932  15.929   7.896  1.00  0.79           H  
ATOM   1987 1HG  GLU A 125       5.958  14.641   6.904  1.00  0.79           H  
ATOM   1988 2HG  GLU A 125       5.267  14.598   8.519  1.00  0.79           H  
ATOM   1989  N   PRO A 126       8.255  13.163   6.367  1.00  0.78           N  
ATOM   1990  CA  PRO A 126       8.058  12.272   5.227  1.00  0.78           C  
ATOM   1991  C   PRO A 126       8.753  10.918   5.349  1.00  0.78           C  
ATOM   1992  O   PRO A 126       8.332   9.937   4.732  1.00  0.78           O  
ATOM   1993  CB  PRO A 126       8.672  13.075   4.069  1.00  0.78           C  
ATOM   1994  CG  PRO A 126       9.643  14.029   4.724  1.00  0.78           C  
ATOM   1995  CD  PRO A 126       8.993  14.399   6.023  1.00  0.78           C  
ATOM   1996  HA  PRO A 126       6.978  12.134   5.071  1.00  0.78           H  
ATOM   1997 1HB  PRO A 126       9.167  12.392   3.372  1.00  0.78           H  
ATOM   1998 2HB  PRO A 126       7.880  13.590   3.507  1.00  0.78           H  
ATOM   1999 1HG  PRO A 126      10.617  13.532   4.868  1.00  0.78           H  
ATOM   2000 2HG  PRO A 126       9.823  14.896   4.072  1.00  0.78           H  
ATOM   2001 1HD  PRO A 126       9.751  14.650   6.758  1.00  0.78           H  
ATOM   2002 2HD  PRO A 126       8.296  15.224   5.831  1.00  0.78           H  
ATOM   2003  N   ALA A 127       9.802  10.841   6.162  1.00  0.76           N  
ATOM   2004  CA  ALA A 127      10.511   9.586   6.326  1.00  0.76           C  
ATOM   2005  C   ALA A 127       9.780   8.785   7.362  1.00  0.76           C  
ATOM   2006  O   ALA A 127       9.549   7.589   7.206  1.00  0.76           O  
ATOM   2007  CB  ALA A 127      11.936   9.825   6.747  1.00  0.76           C  
ATOM   2008  H   ALA A 127      10.104  11.641   6.711  1.00  0.76           H  
ATOM   2009  HA  ALA A 127      10.494   9.040   5.385  1.00  0.76           H  
ATOM   2010 1HB  ALA A 127      12.456   8.878   6.885  1.00  0.76           H  
ATOM   2011 2HB  ALA A 127      12.449  10.414   5.987  1.00  0.76           H  
ATOM   2012 3HB  ALA A 127      11.924  10.373   7.677  1.00  0.76           H  
ATOM   2013  N   ALA A 128       9.371   9.468   8.427  1.00  0.74           N  
ATOM   2014  CA  ALA A 128       8.638   8.801   9.483  1.00  0.74           C  
ATOM   2015  C   ALA A 128       7.340   8.248   8.901  1.00  0.74           C  
ATOM   2016  O   ALA A 128       6.931   7.128   9.220  1.00  0.74           O  
ATOM   2017  CB  ALA A 128       8.369   9.765  10.622  1.00  0.74           C  
ATOM   2018  H   ALA A 128       9.588  10.465   8.494  1.00  0.74           H  
ATOM   2019  HA  ALA A 128       9.233   7.967   9.847  1.00  0.74           H  
ATOM   2020 1HB  ALA A 128       7.825   9.253  11.408  1.00  0.74           H  
ATOM   2021 2HB  ALA A 128       9.316  10.132  11.008  1.00  0.74           H  
ATOM   2022 3HB  ALA A 128       7.778  10.603  10.254  1.00  0.74           H  
ATOM   2023  N   GLY A 129       6.730   9.030   8.000  1.00  0.71           N  
ATOM   2024  CA  GLY A 129       5.510   8.670   7.296  1.00  0.71           C  
ATOM   2025  C   GLY A 129       5.723   7.419   6.458  1.00  0.71           C  
ATOM   2026  O   GLY A 129       4.976   6.442   6.581  1.00  0.71           O  
ATOM   2027  H   GLY A 129       7.126   9.951   7.815  1.00  0.71           H  
ATOM   2028 1HA  GLY A 129       4.708   8.505   8.015  1.00  0.71           H  
ATOM   2029 2HA  GLY A 129       5.211   9.498   6.654  1.00  0.71           H  
ATOM   2030  N   ALA A 130       6.767   7.443   5.620  1.00  0.69           N  
ATOM   2031  CA  ALA A 130       7.102   6.328   4.746  1.00  0.69           C  
ATOM   2032  C   ALA A 130       7.317   5.043   5.526  1.00  0.69           C  
ATOM   2033  O   ALA A 130       6.877   3.959   5.114  1.00  0.69           O  
ATOM   2034  CB  ALA A 130       8.373   6.661   4.013  1.00  0.69           C  
ATOM   2035  H   ALA A 130       7.341   8.285   5.550  1.00  0.69           H  
ATOM   2036  HA  ALA A 130       6.281   6.180   4.043  1.00  0.69           H  
ATOM   2037 1HB  ALA A 130       8.621   5.850   3.361  1.00  0.69           H  
ATOM   2038 2HB  ALA A 130       8.239   7.571   3.439  1.00  0.69           H  
ATOM   2039 3HB  ALA A 130       9.179   6.806   4.727  1.00  0.69           H  
ATOM   2040  N   ILE A 131       7.970   5.173   6.672  1.00  0.68           N  
ATOM   2041  CA  ILE A 131       8.226   4.052   7.546  1.00  0.68           C  
ATOM   2042  C   ILE A 131       6.967   3.538   8.185  1.00  0.68           C  
ATOM   2043  O   ILE A 131       6.738   2.331   8.196  1.00  0.68           O  
ATOM   2044  CB  ILE A 131       9.290   4.431   8.560  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131      10.568   4.591   7.777  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131       9.409   3.399   9.662  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131      11.611   5.212   8.466  1.00  0.68           C  
ATOM   2048  H   ILE A 131       8.325   6.092   6.943  1.00  0.68           H  
ATOM   2049  HA  ILE A 131       8.636   3.245   6.946  1.00  0.68           H  
ATOM   2050  HB  ILE A 131       9.046   5.404   8.991  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131      10.914   3.604   7.487  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131      10.365   5.176   6.880  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131      10.189   3.703  10.360  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131       8.461   3.332  10.184  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131       9.661   2.430   9.231  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      12.457   5.253   7.810  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131      11.297   6.214   8.736  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131      11.852   4.644   9.345  1.00  0.68           H  
ATOM   2059  N   ALA A 132       6.121   4.429   8.697  1.00  0.67           N  
ATOM   2060  CA  ALA A 132       4.879   3.973   9.294  1.00  0.67           C  
ATOM   2061  C   ALA A 132       4.046   3.223   8.270  1.00  0.67           C  
ATOM   2062  O   ALA A 132       3.461   2.185   8.572  1.00  0.67           O  
ATOM   2063  CB  ALA A 132       4.087   5.149   9.832  1.00  0.67           C  
ATOM   2064  H   ALA A 132       6.345   5.425   8.684  1.00  0.67           H  
ATOM   2065  HA  ALA A 132       5.119   3.289  10.104  1.00  0.67           H  
ATOM   2066 1HB  ALA A 132       3.166   4.793  10.286  1.00  0.67           H  
ATOM   2067 2HB  ALA A 132       4.679   5.681  10.573  1.00  0.67           H  
ATOM   2068 3HB  ALA A 132       3.852   5.825   9.010  1.00  0.67           H  
ATOM   2069  N   ASP A 133       4.040   3.707   7.030  1.00  0.67           N  
ATOM   2070  CA  ASP A 133       3.252   3.074   5.988  1.00  0.67           C  
ATOM   2071  C   ASP A 133       3.825   1.693   5.674  1.00  0.67           C  
ATOM   2072  O   ASP A 133       3.092   0.697   5.639  1.00  0.67           O  
ATOM   2073  CB  ASP A 133       3.254   3.969   4.736  1.00  0.67           C  
ATOM   2074  CG  ASP A 133       2.270   3.571   3.638  1.00  0.67           C  
ATOM   2075  OD1 ASP A 133       1.090   3.643   3.888  1.00  0.67           O  
ATOM   2076  OD2 ASP A 133       2.694   3.224   2.558  1.00  0.67           O  
ATOM   2077  H   ASP A 133       4.548   4.569   6.822  1.00  0.67           H  
ATOM   2078  HA  ASP A 133       2.229   2.957   6.344  1.00  0.67           H  
ATOM   2079 1HB  ASP A 133       3.043   4.998   5.036  1.00  0.67           H  
ATOM   2080 2HB  ASP A 133       4.259   3.973   4.305  1.00  0.67           H  
ATOM   2081  N   SER A 134       5.145   1.617   5.495  1.00  0.68           N  
ATOM   2082  CA  SER A 134       5.784   0.360   5.152  1.00  0.68           C  
ATOM   2083  C   SER A 134       5.627  -0.677   6.263  1.00  0.68           C  
ATOM   2084  O   SER A 134       5.353  -1.852   5.992  1.00  0.68           O  
ATOM   2085  CB  SER A 134       7.237   0.617   4.871  1.00  0.68           C  
ATOM   2086  OG  SER A 134       7.368   1.443   3.752  1.00  0.68           O  
ATOM   2087  H   SER A 134       5.717   2.460   5.548  1.00  0.68           H  
ATOM   2088  HA  SER A 134       5.311  -0.028   4.249  1.00  0.68           H  
ATOM   2089 1HB  SER A 134       7.714   1.079   5.739  1.00  0.68           H  
ATOM   2090 2HB  SER A 134       7.726  -0.314   4.677  1.00  0.68           H  
ATOM   2091  HG  SER A 134       7.092   2.341   4.056  1.00  0.68           H  
ATOM   2092  N   LEU A 135       5.775  -0.242   7.517  1.00  0.68           N  
ATOM   2093  CA  LEU A 135       5.607  -1.146   8.640  1.00  0.68           C  
ATOM   2094  C   LEU A 135       4.170  -1.634   8.720  1.00  0.68           C  
ATOM   2095  O   LEU A 135       3.937  -2.804   9.008  1.00  0.68           O  
ATOM   2096  CB  LEU A 135       6.032  -0.480   9.948  1.00  0.68           C  
ATOM   2097  CG  LEU A 135       7.556  -0.244  10.114  1.00  0.68           C  
ATOM   2098  CD1 LEU A 135       7.823   0.605  11.368  1.00  0.68           C  
ATOM   2099  CD2 LEU A 135       8.259  -1.603  10.225  1.00  0.68           C  
ATOM   2100  H   LEU A 135       6.014   0.732   7.693  1.00  0.68           H  
ATOM   2101  HA  LEU A 135       6.254  -2.005   8.483  1.00  0.68           H  
ATOM   2102 1HB  LEU A 135       5.539   0.493  10.007  1.00  0.68           H  
ATOM   2103 2HB  LEU A 135       5.690  -1.093  10.777  1.00  0.68           H  
ATOM   2104  HG  LEU A 135       7.935   0.298   9.246  1.00  0.68           H  
ATOM   2105 1HD1 LEU A 135       8.895   0.774  11.473  1.00  0.68           H  
ATOM   2106 2HD1 LEU A 135       7.313   1.560  11.270  1.00  0.68           H  
ATOM   2107 3HD1 LEU A 135       7.463   0.095  12.241  1.00  0.68           H  
ATOM   2108 1HD2 LEU A 135       9.331  -1.447  10.336  1.00  0.68           H  
ATOM   2109 2HD2 LEU A 135       7.879  -2.141  11.094  1.00  0.68           H  
ATOM   2110 3HD2 LEU A 135       8.068  -2.187   9.327  1.00  0.68           H  
ATOM   2111  N   GLN A 136       3.190  -0.769   8.436  1.00  0.68           N  
ATOM   2112  CA  GLN A 136       1.804  -1.219   8.462  1.00  0.68           C  
ATOM   2113  C   GLN A 136       1.544  -2.281   7.394  1.00  0.68           C  
ATOM   2114  O   GLN A 136       0.836  -3.258   7.655  1.00  0.68           O  
ATOM   2115  CB  GLN A 136       0.846  -0.033   8.313  1.00  0.68           C  
ATOM   2116  CG  GLN A 136       0.785   0.863   9.552  1.00  0.68           C  
ATOM   2117  CD  GLN A 136      -0.024   2.131   9.332  1.00  0.68           C  
ATOM   2118  OE1 GLN A 136      -0.964   2.168   8.530  1.00  0.68           O  
ATOM   2119  NE2 GLN A 136       0.336   3.185  10.053  1.00  0.68           N  
ATOM   2120  H   GLN A 136       3.392   0.210   8.223  1.00  0.68           H  
ATOM   2121  HA  GLN A 136       1.615  -1.673   9.433  1.00  0.68           H  
ATOM   2122 1HB  GLN A 136       1.169   0.584   7.471  1.00  0.68           H  
ATOM   2123 2HB  GLN A 136      -0.156  -0.394   8.094  1.00  0.68           H  
ATOM   2124 1HG  GLN A 136       0.299   0.297  10.347  1.00  0.68           H  
ATOM   2125 2HG  GLN A 136       1.782   1.128   9.866  1.00  0.68           H  
ATOM   2126 1HE2 GLN A 136      -0.156   4.051   9.957  1.00  0.68           H  
ATOM   2127 2HE2 GLN A 136       1.097   3.107  10.692  1.00  0.68           H  
ATOM   2128  N   GLU A 137       2.143  -2.134   6.203  1.00  0.68           N  
ATOM   2129  CA  GLU A 137       1.954  -3.154   5.166  1.00  0.68           C  
ATOM   2130  C   GLU A 137       2.574  -4.488   5.613  1.00  0.68           C  
ATOM   2131  O   GLU A 137       1.961  -5.554   5.464  1.00  0.68           O  
ATOM   2132  CB  GLU A 137       2.584  -2.694   3.839  1.00  0.68           C  
ATOM   2133  CG  GLU A 137       1.861  -1.567   3.100  1.00  0.68           C  
ATOM   2134  CD  GLU A 137       0.524  -1.971   2.482  1.00  0.68           C  
ATOM   2135  OE1 GLU A 137       0.230  -3.135   2.435  1.00  0.68           O  
ATOM   2136  OE2 GLU A 137      -0.180  -1.092   2.010  1.00  0.68           O  
ATOM   2137  H   GLU A 137       2.700  -1.297   6.018  1.00  0.68           H  
ATOM   2138  HA  GLU A 137       0.886  -3.303   5.016  1.00  0.68           H  
ATOM   2139 1HB  GLU A 137       3.601  -2.349   4.029  1.00  0.68           H  
ATOM   2140 2HB  GLU A 137       2.654  -3.543   3.159  1.00  0.68           H  
ATOM   2141 1HG  GLU A 137       1.692  -0.747   3.800  1.00  0.68           H  
ATOM   2142 2HG  GLU A 137       2.518  -1.208   2.331  1.00  0.68           H  
ATOM   2143  N   PHE A 138       3.758  -4.407   6.236  1.00  0.68           N  
ATOM   2144  CA  PHE A 138       4.464  -5.564   6.783  1.00  0.68           C  
ATOM   2145  C   PHE A 138       3.638  -6.272   7.853  1.00  0.68           C  
ATOM   2146  O   PHE A 138       3.426  -7.489   7.785  1.00  0.68           O  
ATOM   2147  CB  PHE A 138       5.833  -5.115   7.306  1.00  0.68           C  
ATOM   2148  CG  PHE A 138       6.581  -6.110   8.101  1.00  0.68           C  
ATOM   2149  CD1 PHE A 138       7.192  -7.187   7.518  1.00  0.68           C  
ATOM   2150  CD2 PHE A 138       6.700  -5.932   9.463  1.00  0.68           C  
ATOM   2151  CE1 PHE A 138       7.895  -8.098   8.290  1.00  0.68           C  
ATOM   2152  CE2 PHE A 138       7.403  -6.821  10.222  1.00  0.68           C  
ATOM   2153  CZ  PHE A 138       8.005  -7.915   9.623  1.00  0.68           C  
ATOM   2154  H   PHE A 138       4.205  -3.491   6.308  1.00  0.68           H  
ATOM   2155  HA  PHE A 138       4.634  -6.271   5.970  1.00  0.68           H  
ATOM   2156 1HB  PHE A 138       6.454  -4.814   6.465  1.00  0.68           H  
ATOM   2157 2HB  PHE A 138       5.699  -4.241   7.921  1.00  0.68           H  
ATOM   2158  HD1 PHE A 138       7.106  -7.323   6.441  1.00  0.68           H  
ATOM   2159  HD2 PHE A 138       6.221  -5.066   9.928  1.00  0.68           H  
ATOM   2160  HE1 PHE A 138       8.365  -8.962   7.832  1.00  0.68           H  
ATOM   2161  HE2 PHE A 138       7.487  -6.672  11.298  1.00  0.68           H  
ATOM   2162  HZ  PHE A 138       8.562  -8.632  10.223  1.00  0.68           H  
ATOM   2163  N   ILE A 139       3.139  -5.506   8.820  1.00  0.68           N  
ATOM   2164  CA  ILE A 139       2.335  -6.058   9.894  1.00  0.68           C  
ATOM   2165  C   ILE A 139       1.083  -6.679   9.343  1.00  0.68           C  
ATOM   2166  O   ILE A 139       0.688  -7.757   9.773  1.00  0.68           O  
ATOM   2167  CB  ILE A 139       1.924  -5.010  10.907  1.00  0.68           C  
ATOM   2168  CG1 ILE A 139       3.087  -4.516  11.656  1.00  0.68           C  
ATOM   2169  CG2 ILE A 139       0.917  -5.611  11.866  1.00  0.68           C  
ATOM   2170  CD1 ILE A 139       2.734  -3.326  12.403  1.00  0.68           C  
ATOM   2171  H   ILE A 139       3.339  -4.508   8.815  1.00  0.68           H  
ATOM   2172  HA  ILE A 139       2.912  -6.828  10.399  1.00  0.68           H  
ATOM   2173  HB  ILE A 139       1.477  -4.158  10.388  1.00  0.68           H  
ATOM   2174 1HG1 ILE A 139       3.415  -5.270  12.349  1.00  0.68           H  
ATOM   2175 2HG1 ILE A 139       3.906  -4.291  10.979  1.00  0.68           H  
ATOM   2176 1HG2 ILE A 139       0.604  -4.856  12.597  1.00  0.68           H  
ATOM   2177 2HG2 ILE A 139       0.053  -5.947  11.302  1.00  0.68           H  
ATOM   2178 3HG2 ILE A 139       1.362  -6.455  12.389  1.00  0.68           H  
ATOM   2179 1HD1 ILE A 139       3.568  -3.000  12.950  1.00  0.68           H  
ATOM   2180 2HD1 ILE A 139       2.413  -2.545  11.716  1.00  0.68           H  
ATOM   2181 3HD1 ILE A 139       1.923  -3.561  13.088  1.00  0.68           H  
ATOM   2182  N   GLY A 140       0.433  -5.987   8.410  1.00  0.68           N  
ATOM   2183  CA  GLY A 140      -0.777  -6.491   7.800  1.00  0.68           C  
ATOM   2184  C   GLY A 140      -0.531  -7.893   7.273  1.00  0.68           C  
ATOM   2185  O   GLY A 140      -1.275  -8.818   7.599  1.00  0.68           O  
ATOM   2186  H   GLY A 140       0.785  -5.080   8.107  1.00  0.68           H  
ATOM   2187 1HA  GLY A 140      -1.584  -6.498   8.532  1.00  0.68           H  
ATOM   2188 2HA  GLY A 140      -1.069  -5.830   6.984  1.00  0.68           H  
ATOM   2189  N   GLN A 141       0.511  -8.055   6.453  1.00  0.68           N  
ATOM   2190  CA  GLN A 141       0.830  -9.356   5.875  1.00  0.68           C  
ATOM   2191  C   GLN A 141       1.114 -10.400   6.966  1.00  0.68           C  
ATOM   2192  O   GLN A 141       0.666 -11.549   6.871  1.00  0.68           O  
ATOM   2193  CB  GLN A 141       1.988  -9.180   4.893  1.00  0.68           C  
ATOM   2194  CG  GLN A 141       2.384 -10.393   4.078  1.00  0.68           C  
ATOM   2195  CD  GLN A 141       3.302  -9.943   2.945  1.00  0.68           C  
ATOM   2196  OE1 GLN A 141       3.750  -8.789   2.944  1.00  0.68           O  
ATOM   2197  NE2 GLN A 141       3.565 -10.805   1.980  1.00  0.68           N  
ATOM   2198  H   GLN A 141       1.089  -7.244   6.216  1.00  0.68           H  
ATOM   2199  HA  GLN A 141      -0.038  -9.698   5.311  1.00  0.68           H  
ATOM   2200 1HB  GLN A 141       1.739  -8.379   4.198  1.00  0.68           H  
ATOM   2201 2HB  GLN A 141       2.867  -8.848   5.449  1.00  0.68           H  
ATOM   2202 1HG  GLN A 141       2.914 -11.108   4.708  1.00  0.68           H  
ATOM   2203 2HG  GLN A 141       1.494 -10.854   3.647  1.00  0.68           H  
ATOM   2204 1HE2 GLN A 141       4.129 -10.527   1.202  1.00  0.68           H  
ATOM   2205 2HE2 GLN A 141       3.189 -11.761   2.003  1.00  0.68           H  
ATOM   2206  N   ILE A 142       1.781  -9.998   8.054  1.00  0.69           N  
ATOM   2207  CA  ILE A 142       1.992 -10.946   9.141  1.00  0.69           C  
ATOM   2208  C   ILE A 142       0.655 -11.371   9.719  1.00  0.69           C  
ATOM   2209  O   ILE A 142       0.408 -12.561   9.899  1.00  0.69           O  
ATOM   2210  CB  ILE A 142       2.835 -10.371  10.306  1.00  0.69           C  
ATOM   2211  CG1 ILE A 142       4.251 -10.124   9.925  1.00  0.69           C  
ATOM   2212  CG2 ILE A 142       2.785 -11.304  11.490  1.00  0.69           C  
ATOM   2213  CD1 ILE A 142       4.967  -9.339  10.949  1.00  0.69           C  
ATOM   2214  H   ILE A 142       2.158  -9.048   8.109  1.00  0.69           H  
ATOM   2215  HA  ILE A 142       2.480 -11.833   8.751  1.00  0.69           H  
ATOM   2216  HB  ILE A 142       2.415  -9.414  10.604  1.00  0.69           H  
ATOM   2217 1HG1 ILE A 142       4.755 -11.056   9.839  1.00  0.69           H  
ATOM   2218 2HG1 ILE A 142       4.299  -9.596   8.970  1.00  0.69           H  
ATOM   2219 1HG2 ILE A 142       3.348 -10.877  12.316  1.00  0.69           H  
ATOM   2220 2HG2 ILE A 142       1.760 -11.422  11.779  1.00  0.69           H  
ATOM   2221 3HG2 ILE A 142       3.208 -12.268  11.221  1.00  0.69           H  
ATOM   2222 1HD1 ILE A 142       5.970  -9.225  10.646  1.00  0.69           H  
ATOM   2223 2HD1 ILE A 142       4.502  -8.367  11.069  1.00  0.69           H  
ATOM   2224 3HD1 ILE A 142       4.938  -9.873  11.890  1.00  0.69           H  
ATOM   2225  N   GLN A 143      -0.224 -10.402   9.980  1.00  0.69           N  
ATOM   2226  CA  GLN A 143      -1.518 -10.683  10.579  1.00  0.69           C  
ATOM   2227  C   GLN A 143      -2.392 -11.546   9.688  1.00  0.69           C  
ATOM   2228  O   GLN A 143      -3.069 -12.452  10.178  1.00  0.69           O  
ATOM   2229  CB  GLN A 143      -2.248  -9.380  10.920  1.00  0.69           C  
ATOM   2230  CG  GLN A 143      -1.612  -8.594  12.058  1.00  0.69           C  
ATOM   2231  CD  GLN A 143      -2.343  -7.281  12.342  1.00  0.69           C  
ATOM   2232  OE1 GLN A 143      -3.262  -6.907  11.602  1.00  0.69           O  
ATOM   2233  NE2 GLN A 143      -1.946  -6.571  13.398  1.00  0.69           N  
ATOM   2234  H   GLN A 143       0.031  -9.439   9.778  1.00  0.69           H  
ATOM   2235  HA  GLN A 143      -1.355 -11.225  11.498  1.00  0.69           H  
ATOM   2236 1HB  GLN A 143      -2.259  -8.738  10.038  1.00  0.69           H  
ATOM   2237 2HB  GLN A 143      -3.282  -9.596  11.182  1.00  0.69           H  
ATOM   2238 1HG  GLN A 143      -1.637  -9.204  12.927  1.00  0.69           H  
ATOM   2239 2HG  GLN A 143      -0.582  -8.371  11.802  1.00  0.69           H  
ATOM   2240 1HE2 GLN A 143      -2.394  -5.692  13.615  1.00  0.69           H  
ATOM   2241 2HE2 GLN A 143      -1.187  -6.877  13.978  1.00  0.69           H  
ATOM   2242  N   GLU A 144      -2.365 -11.325   8.373  1.00  0.70           N  
ATOM   2243  CA  GLU A 144      -3.199 -12.165   7.525  1.00  0.70           C  
ATOM   2244  C   GLU A 144      -2.749 -13.616   7.641  1.00  0.70           C  
ATOM   2245  O   GLU A 144      -3.578 -14.516   7.797  1.00  0.70           O  
ATOM   2246  CB  GLU A 144      -3.148 -11.715   6.057  1.00  0.70           C  
ATOM   2247  CG  GLU A 144      -3.863 -10.390   5.755  1.00  0.70           C  
ATOM   2248  CD  GLU A 144      -3.771  -9.973   4.291  1.00  0.70           C  
ATOM   2249  OE1 GLU A 144      -3.088 -10.632   3.538  1.00  0.70           O  
ATOM   2250  OE2 GLU A 144      -4.394  -8.998   3.933  1.00  0.70           O  
ATOM   2251  H   GLU A 144      -1.805 -10.563   7.989  1.00  0.70           H  
ATOM   2252  HA  GLU A 144      -4.228 -12.098   7.872  1.00  0.70           H  
ATOM   2253 1HB  GLU A 144      -2.102 -11.598   5.758  1.00  0.70           H  
ATOM   2254 2HB  GLU A 144      -3.583 -12.488   5.424  1.00  0.70           H  
ATOM   2255 1HG  GLU A 144      -4.913 -10.488   6.029  1.00  0.70           H  
ATOM   2256 2HG  GLU A 144      -3.428  -9.611   6.378  1.00  0.70           H  
ATOM   2257  N   ILE A 145      -1.435 -13.829   7.668  1.00  0.72           N  
ATOM   2258  CA  ILE A 145      -0.880 -15.168   7.789  1.00  0.72           C  
ATOM   2259  C   ILE A 145      -1.161 -15.759   9.178  1.00  0.72           C  
ATOM   2260  O   ILE A 145      -1.528 -16.933   9.298  1.00  0.72           O  
ATOM   2261  CB  ILE A 145       0.611 -15.174   7.458  1.00  0.72           C  
ATOM   2262  CG1 ILE A 145       0.808 -14.838   5.948  1.00  0.72           C  
ATOM   2263  CG2 ILE A 145       1.176 -16.564   7.777  1.00  0.72           C  
ATOM   2264  CD1 ILE A 145       2.243 -14.520   5.542  1.00  0.72           C  
ATOM   2265  H   ILE A 145      -0.796 -13.037   7.553  1.00  0.72           H  
ATOM   2266  HA  ILE A 145      -1.372 -15.803   7.052  1.00  0.72           H  
ATOM   2267  HB  ILE A 145       1.127 -14.408   8.046  1.00  0.72           H  
ATOM   2268 1HG1 ILE A 145       0.463 -15.688   5.358  1.00  0.72           H  
ATOM   2269 2HG1 ILE A 145       0.188 -13.971   5.701  1.00  0.72           H  
ATOM   2270 1HG2 ILE A 145       2.226 -16.588   7.548  1.00  0.72           H  
ATOM   2271 2HG2 ILE A 145       1.028 -16.781   8.833  1.00  0.72           H  
ATOM   2272 3HG2 ILE A 145       0.657 -17.315   7.181  1.00  0.72           H  
ATOM   2273 1HD1 ILE A 145       2.285 -14.295   4.469  1.00  0.72           H  
ATOM   2274 2HD1 ILE A 145       2.574 -13.657   6.101  1.00  0.72           H  
ATOM   2275 3HD1 ILE A 145       2.880 -15.363   5.754  1.00  0.72           H  
ATOM   2276  N   LEU A 146      -1.018 -14.950  10.239  1.00  0.75           N  
ATOM   2277  CA  LEU A 146      -1.269 -15.464  11.583  1.00  0.75           C  
ATOM   2278  C   LEU A 146      -2.708 -15.971  11.651  1.00  0.75           C  
ATOM   2279  O   LEU A 146      -2.956 -17.043  12.193  1.00  0.75           O  
ATOM   2280  CB  LEU A 146      -1.124 -14.345  12.656  1.00  0.75           C  
ATOM   2281  CG  LEU A 146       0.311 -13.758  12.945  1.00  0.75           C  
ATOM   2282  CD1 LEU A 146       0.189 -12.535  13.855  1.00  0.75           C  
ATOM   2283  CD2 LEU A 146       1.182 -14.748  13.627  1.00  0.75           C  
ATOM   2284  H   LEU A 146      -0.707 -13.990  10.107  1.00  0.75           H  
ATOM   2285  HA  LEU A 146      -0.583 -16.285  11.791  1.00  0.75           H  
ATOM   2286 1HB  LEU A 146      -1.755 -13.513  12.353  1.00  0.75           H  
ATOM   2287 2HB  LEU A 146      -1.514 -14.733  13.598  1.00  0.75           H  
ATOM   2288  HG  LEU A 146       0.760 -13.482  12.021  1.00  0.75           H  
ATOM   2289 1HD1 LEU A 146       1.169 -12.132  14.034  1.00  0.75           H  
ATOM   2290 2HD1 LEU A 146      -0.424 -11.780  13.401  1.00  0.75           H  
ATOM   2291 3HD1 LEU A 146      -0.256 -12.837  14.800  1.00  0.75           H  
ATOM   2292 1HD2 LEU A 146       2.163 -14.309  13.804  1.00  0.75           H  
ATOM   2293 2HD2 LEU A 146       0.733 -15.001  14.577  1.00  0.75           H  
ATOM   2294 3HD2 LEU A 146       1.285 -15.635  13.008  1.00  0.75           H  
ATOM   2295  N   ARG A 147      -3.646 -15.231  11.036  1.00  0.79           N  
ATOM   2296  CA  ARG A 147      -5.060 -15.611  11.022  1.00  0.79           C  
ATOM   2297  C   ARG A 147      -5.316 -16.883  10.203  1.00  0.79           C  
ATOM   2298  O   ARG A 147      -6.073 -17.761  10.629  1.00  0.79           O  
ATOM   2299  CB  ARG A 147      -5.880 -14.461  10.454  1.00  0.79           C  
ATOM   2300  CG  ARG A 147      -5.954 -13.237  11.362  1.00  0.79           C  
ATOM   2301  CD  ARG A 147      -6.569 -12.078  10.668  1.00  0.79           C  
ATOM   2302  NE  ARG A 147      -6.569 -10.884  11.501  1.00  0.79           N  
ATOM   2303  CZ  ARG A 147      -6.790  -9.634  11.044  1.00  0.79           C  
ATOM   2304  NH1 ARG A 147      -7.032  -9.432   9.767  1.00  0.79           N  
ATOM   2305  NH2 ARG A 147      -6.760  -8.610  11.879  1.00  0.79           N  
ATOM   2306  H   ARG A 147      -3.375 -14.351  10.596  1.00  0.79           H  
ATOM   2307  HA  ARG A 147      -5.372 -15.794  12.052  1.00  0.79           H  
ATOM   2308 1HB  ARG A 147      -5.447 -14.141   9.509  1.00  0.79           H  
ATOM   2309 2HB  ARG A 147      -6.895 -14.798  10.254  1.00  0.79           H  
ATOM   2310 1HG  ARG A 147      -6.563 -13.476  12.233  1.00  0.79           H  
ATOM   2311 2HG  ARG A 147      -4.956 -12.961  11.690  1.00  0.79           H  
ATOM   2312 1HD  ARG A 147      -5.994 -11.863   9.766  1.00  0.79           H  
ATOM   2313 2HD  ARG A 147      -7.597 -12.312  10.400  1.00  0.79           H  
ATOM   2314  HE  ARG A 147      -6.385 -10.998  12.488  1.00  0.79           H  
ATOM   2315 1HH1 ARG A 147      -7.051 -10.214   9.126  1.00  0.79           H  
ATOM   2316 2HH1 ARG A 147      -7.192  -8.494   9.427  1.00  0.79           H  
ATOM   2317 1HH2 ARG A 147      -6.569  -8.761  12.859  1.00  0.79           H  
ATOM   2318 2HH2 ARG A 147      -6.919  -7.674  11.535  1.00  0.79           H  
ATOM   2319  N   GLU A 148      -4.640 -17.031   9.054  1.00  0.85           N  
ATOM   2320  CA  GLU A 148      -4.820 -18.229   8.224  1.00  0.85           C  
ATOM   2321  C   GLU A 148      -4.416 -19.486   8.984  1.00  0.85           C  
ATOM   2322  O   GLU A 148      -4.998 -20.558   8.805  1.00  0.85           O  
ATOM   2323  CB  GLU A 148      -4.013 -18.150   6.918  1.00  0.85           C  
ATOM   2324  CG  GLU A 148      -4.536 -17.156   5.877  1.00  0.85           C  
ATOM   2325  CD  GLU A 148      -3.683 -17.099   4.618  1.00  0.85           C  
ATOM   2326  OE1 GLU A 148      -2.655 -17.737   4.579  1.00  0.85           O  
ATOM   2327  OE2 GLU A 148      -4.069 -16.418   3.695  1.00  0.85           O  
ATOM   2328  H   GLU A 148      -4.031 -16.279   8.728  1.00  0.85           H  
ATOM   2329  HA  GLU A 148      -5.875 -18.313   7.969  1.00  0.85           H  
ATOM   2330 1HB  GLU A 148      -2.985 -17.868   7.155  1.00  0.85           H  
ATOM   2331 2HB  GLU A 148      -3.980 -19.134   6.455  1.00  0.85           H  
ATOM   2332 1HG  GLU A 148      -5.547 -17.448   5.598  1.00  0.85           H  
ATOM   2333 2HG  GLU A 148      -4.591 -16.172   6.317  1.00  0.85           H  
ATOM   2334  N   LEU A 149      -3.425 -19.338   9.848  1.00  0.91           N  
ATOM   2335  CA  LEU A 149      -2.882 -20.423  10.641  1.00  0.91           C  
ATOM   2336  C   LEU A 149      -3.588 -20.664  11.988  1.00  0.91           C  
ATOM   2337  O   LEU A 149      -3.142 -21.515  12.764  1.00  0.91           O  
ATOM   2338  CB  LEU A 149      -1.409 -20.150  10.882  1.00  0.91           C  
ATOM   2339  CG  LEU A 149      -0.526 -20.132   9.641  1.00  0.91           C  
ATOM   2340  CD1 LEU A 149       0.867 -19.736  10.033  1.00  0.91           C  
ATOM   2341  CD2 LEU A 149      -0.528 -21.501   9.017  1.00  0.91           C  
ATOM   2342  H   LEU A 149      -2.981 -18.418   9.920  1.00  0.91           H  
ATOM   2343  HA  LEU A 149      -2.969 -21.334  10.053  1.00  0.91           H  
ATOM   2344 1HB  LEU A 149      -1.335 -19.162  11.340  1.00  0.91           H  
ATOM   2345 2HB  LEU A 149      -1.019 -20.890  11.575  1.00  0.91           H  
ATOM   2346  HG  LEU A 149      -0.906 -19.398   8.927  1.00  0.91           H  
ATOM   2347 1HD1 LEU A 149       1.511 -19.720   9.153  1.00  0.91           H  
ATOM   2348 2HD1 LEU A 149       0.854 -18.745  10.489  1.00  0.91           H  
ATOM   2349 3HD1 LEU A 149       1.235 -20.467  10.739  1.00  0.91           H  
ATOM   2350 1HD2 LEU A 149       0.104 -21.495   8.129  1.00  0.91           H  
ATOM   2351 2HD2 LEU A 149      -0.142 -22.228   9.734  1.00  0.91           H  
ATOM   2352 3HD2 LEU A 149      -1.549 -21.769   8.737  1.00  0.91           H  
ATOM   2353  N   GLY A 150      -4.683 -19.949  12.276  1.00  0.98           N  
ATOM   2354  CA  GLY A 150      -5.367 -20.129  13.559  1.00  0.98           C  
ATOM   2355  C   GLY A 150      -5.050 -19.001  14.536  1.00  0.98           C  
ATOM   2356  O   GLY A 150      -5.123 -17.839  14.156  1.00  0.98           O  
ATOM   2357  H   GLY A 150      -5.044 -19.259  11.615  1.00  0.98           H  
ATOM   2358 1HA  GLY A 150      -6.442 -20.164  13.385  1.00  0.98           H  
ATOM   2359 2HA  GLY A 150      -5.083 -21.083  13.995  1.00  0.98           H  
ATOM   2360  N   PHE A 151      -4.773 -19.367  15.798  1.00  1.04           N  
ATOM   2361  CA  PHE A 151      -4.515 -18.439  16.910  1.00  1.04           C  
ATOM   2362  C   PHE A 151      -4.759 -16.966  16.582  1.00  1.04           C  
ATOM   2363  O   PHE A 151      -5.846 -16.457  16.867  1.00  1.04           O  
ATOM   2364  OXT PHE A 151      -3.780 -16.236  16.431  1.00  1.04           O  
ATOM   2365  CB  PHE A 151      -3.059 -18.611  17.357  1.00  1.04           C  
ATOM   2366  CG  PHE A 151      -2.590 -17.673  18.433  1.00  1.04           C  
ATOM   2367  CD1 PHE A 151      -2.860 -17.890  19.777  1.00  1.04           C  
ATOM   2368  CD2 PHE A 151      -1.871 -16.544  18.077  1.00  1.04           C  
ATOM   2369  CE1 PHE A 151      -2.415 -16.990  20.734  1.00  1.04           C  
ATOM   2370  CE2 PHE A 151      -1.437 -15.658  19.021  1.00  1.04           C  
ATOM   2371  CZ  PHE A 151      -1.706 -15.872  20.351  1.00  1.04           C  
ATOM   2372  H   PHE A 151      -4.730 -20.357  15.992  1.00  1.04           H  
ATOM   2373  HA  PHE A 151      -5.173 -18.715  17.736  1.00  1.04           H  
ATOM   2374 1HB  PHE A 151      -2.902 -19.632  17.708  1.00  1.04           H  
ATOM   2375 2HB  PHE A 151      -2.432 -18.478  16.509  1.00  1.04           H  
ATOM   2376  HD1 PHE A 151      -3.424 -18.775  20.073  1.00  1.04           H  
ATOM   2377  HD2 PHE A 151      -1.653 -16.364  17.020  1.00  1.04           H  
ATOM   2378  HE1 PHE A 151      -2.626 -17.164  21.788  1.00  1.04           H  
ATOM   2379  HE2 PHE A 151      -0.883 -14.790  18.710  1.00  1.04           H  
ATOM   2380  HZ  PHE A 151      -1.354 -15.163  21.102  1.00  1.04           H  
ENDMDL

REMARK ID 640247 DOMAINID 633849 MODEL 3 1a6g-NEM-5
MODEL     3
ATOM      1  N   MET A   1      -0.381  -0.188  -0.162  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.014   0.219  -0.302  1.00  0.81           C  
ATOM      3  C   MET A   1       1.232   1.726  -0.127  1.00  0.81           C  
ATOM      4  O   MET A   1       0.353   2.516  -0.477  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.553  -0.200  -1.669  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.735  -1.678  -1.853  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.398  -2.060  -3.453  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.003  -1.306  -3.234  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.549  -1.025  -0.704  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.570  -0.394   0.815  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.992   0.550  -0.474  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.559  -0.312   0.470  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.851   0.125  -2.433  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.494   0.300  -1.880  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.421  -2.055  -1.102  1.00  0.81           H  
ATOM     16 2HG  MET A   1       0.780  -2.192  -1.732  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.594  -1.445  -4.140  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.885  -0.240  -3.037  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.509  -1.768  -2.392  1.00  0.81           H  
ATOM     20  N   PRO A   2       2.412   2.145   0.382  1.00  0.79           N  
ATOM     21  CA  PRO A   2       2.827   3.527   0.606  1.00  0.79           C  
ATOM     22  C   PRO A   2       3.121   4.287  -0.682  1.00  0.79           C  
ATOM     23  O   PRO A   2       3.459   3.684  -1.707  1.00  0.79           O  
ATOM     24  CB  PRO A   2       4.101   3.356   1.433  1.00  0.79           C  
ATOM     25  CG  PRO A   2       4.656   2.006   1.041  1.00  0.79           C  
ATOM     26  CD  PRO A   2       3.442   1.145   0.818  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.054   4.049   1.197  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       4.797   4.184   1.214  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       3.851   3.423   2.508  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       5.286   2.106   0.144  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       5.306   1.628   1.847  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       3.683   0.411   0.048  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       3.147   0.676   1.776  1.00  0.79           H  
ATOM     34  N   SER A   3       3.044   5.616  -0.610  1.00  0.77           N  
ATOM     35  CA  SER A   3       3.408   6.496  -1.719  1.00  0.77           C  
ATOM     36  C   SER A   3       4.914   6.612  -1.856  1.00  0.77           C  
ATOM     37  O   SER A   3       5.644   6.227  -0.947  1.00  0.77           O  
ATOM     38  CB  SER A   3       2.834   7.873  -1.490  1.00  0.77           C  
ATOM     39  OG  SER A   3       3.419   8.457  -0.344  1.00  0.77           O  
ATOM     40  H   SER A   3       2.738   6.052   0.270  1.00  0.77           H  
ATOM     41  HA  SER A   3       3.001   6.078  -2.642  1.00  0.77           H  
ATOM     42 1HB  SER A   3       3.023   8.498  -2.358  1.00  0.77           H  
ATOM     43 2HB  SER A   3       1.756   7.806  -1.356  1.00  0.77           H  
ATOM     44  HG  SER A   3       3.008   7.970   0.421  1.00  0.77           H  
ATOM     45  N   LYS A   4       5.386   7.174  -2.974  1.00  0.75           N  
ATOM     46  CA  LYS A   4       6.824   7.373  -3.166  1.00  0.75           C  
ATOM     47  C   LYS A   4       7.443   8.200  -2.042  1.00  0.75           C  
ATOM     48  O   LYS A   4       8.511   7.858  -1.530  1.00  0.75           O  
ATOM     49  CB  LYS A   4       7.099   8.047  -4.510  1.00  0.75           C  
ATOM     50  CG  LYS A   4       8.579   8.259  -4.817  1.00  0.75           C  
ATOM     51  CD  LYS A   4       8.780   8.880  -6.198  1.00  0.75           C  
ATOM     52  CE  LYS A   4      10.254   9.125  -6.488  1.00  0.75           C  
ATOM     53  NZ  LYS A   4      10.463   9.731  -7.833  1.00  0.75           N  
ATOM     54  H   LYS A   4       4.741   7.466  -3.694  1.00  0.75           H  
ATOM     55  HA  LYS A   4       7.308   6.397  -3.161  1.00  0.75           H  
ATOM     56 1HB  LYS A   4       6.672   7.451  -5.315  1.00  0.75           H  
ATOM     57 2HB  LYS A   4       6.615   9.024  -4.533  1.00  0.75           H  
ATOM     58 1HG  LYS A   4       9.011   8.922  -4.064  1.00  0.75           H  
ATOM     59 2HG  LYS A   4       9.102   7.305  -4.775  1.00  0.75           H  
ATOM     60 1HD  LYS A   4       8.373   8.215  -6.961  1.00  0.75           H  
ATOM     61 2HD  LYS A   4       8.247   9.830  -6.248  1.00  0.75           H  
ATOM     62 1HE  LYS A   4      10.659   9.796  -5.732  1.00  0.75           H  
ATOM     63 2HE  LYS A   4      10.789   8.177  -6.441  1.00  0.75           H  
ATOM     64 1HZ  LYS A   4      11.450   9.877  -7.987  1.00  0.75           H  
ATOM     65 2HZ  LYS A   4      10.100   9.109  -8.543  1.00  0.75           H  
ATOM     66 3HZ  LYS A   4       9.980  10.616  -7.883  1.00  0.75           H  
ATOM     67  N   GLU A   5       6.770   9.287  -1.653  1.00  0.74           N  
ATOM     68  CA  GLU A   5       7.263  10.132  -0.572  1.00  0.74           C  
ATOM     69  C   GLU A   5       7.362   9.334   0.721  1.00  0.74           C  
ATOM     70  O   GLU A   5       8.371   9.399   1.431  1.00  0.74           O  
ATOM     71  CB  GLU A   5       6.348  11.342  -0.374  1.00  0.74           C  
ATOM     72  CG  GLU A   5       6.787  12.285   0.732  1.00  0.74           C  
ATOM     73  CD  GLU A   5       5.880  13.497   0.904  1.00  0.74           C  
ATOM     74  OE1 GLU A   5       4.924  13.611   0.175  1.00  0.74           O  
ATOM     75  OE2 GLU A   5       6.151  14.307   1.774  1.00  0.74           O  
ATOM     76  H   GLU A   5       5.899   9.516  -2.107  1.00  0.74           H  
ATOM     77  HA  GLU A   5       8.262  10.484  -0.832  1.00  0.74           H  
ATOM     78 1HB  GLU A   5       6.290  11.910  -1.301  1.00  0.74           H  
ATOM     79 2HB  GLU A   5       5.339  10.995  -0.138  1.00  0.74           H  
ATOM     80 1HG  GLU A   5       6.783  11.715   1.651  1.00  0.74           H  
ATOM     81 2HG  GLU A   5       7.809  12.614   0.544  1.00  0.74           H  
ATOM     82  N   GLU A   6       6.317   8.560   1.023  1.00  0.73           N  
ATOM     83  CA  GLU A   6       6.344   7.774   2.244  1.00  0.73           C  
ATOM     84  C   GLU A   6       7.451   6.724   2.199  1.00  0.73           C  
ATOM     85  O   GLU A   6       8.160   6.527   3.188  1.00  0.73           O  
ATOM     86  CB  GLU A   6       4.975   7.146   2.456  1.00  0.73           C  
ATOM     87  CG  GLU A   6       3.905   8.152   2.859  1.00  0.73           C  
ATOM     88  CD  GLU A   6       2.523   7.605   2.805  1.00  0.73           C  
ATOM     89  OE1 GLU A   6       2.194   6.991   1.803  1.00  0.73           O  
ATOM     90  OE2 GLU A   6       1.781   7.804   3.736  1.00  0.73           O  
ATOM     91  H   GLU A   6       5.494   8.524   0.413  1.00  0.73           H  
ATOM     92  HA  GLU A   6       6.549   8.447   3.075  1.00  0.73           H  
ATOM     93 1HB  GLU A   6       4.655   6.682   1.529  1.00  0.73           H  
ATOM     94 2HB  GLU A   6       5.027   6.360   3.205  1.00  0.73           H  
ATOM     95 1HG  GLU A   6       4.101   8.492   3.871  1.00  0.73           H  
ATOM     96 2HG  GLU A   6       3.978   9.018   2.202  1.00  0.73           H  
ATOM     97  N   TYR A   7       7.648   6.095   1.039  1.00  0.73           N  
ATOM     98  CA  TYR A   7       8.710   5.112   0.881  1.00  0.73           C  
ATOM     99  C   TYR A   7      10.031   5.772   1.208  1.00  0.73           C  
ATOM    100  O   TYR A   7      10.810   5.241   1.996  1.00  0.73           O  
ATOM    101  CB  TYR A   7       8.708   4.512  -0.527  1.00  0.73           C  
ATOM    102  CG  TYR A   7       9.858   3.540  -0.847  1.00  0.73           C  
ATOM    103  CD1 TYR A   7       9.845   2.223  -0.383  1.00  0.73           C  
ATOM    104  CD2 TYR A   7      10.905   3.971  -1.648  1.00  0.73           C  
ATOM    105  CE1 TYR A   7      10.882   1.356  -0.727  1.00  0.73           C  
ATOM    106  CE2 TYR A   7      11.928   3.106  -1.994  1.00  0.73           C  
ATOM    107  CZ  TYR A   7      11.922   1.800  -1.544  1.00  0.73           C  
ATOM    108  OH  TYR A   7      12.953   0.936  -1.928  1.00  0.73           O  
ATOM    109  H   TYR A   7       7.028   6.288   0.254  1.00  0.73           H  
ATOM    110  HA  TYR A   7       8.551   4.308   1.598  1.00  0.73           H  
ATOM    111 1HB  TYR A   7       7.763   3.987  -0.688  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       8.746   5.318  -1.253  1.00  0.73           H  
ATOM    113  HD1 TYR A   7       9.025   1.869   0.241  1.00  0.73           H  
ATOM    114  HD2 TYR A   7      10.913   4.998  -2.016  1.00  0.73           H  
ATOM    115  HE1 TYR A   7      10.871   0.324  -0.371  1.00  0.73           H  
ATOM    116  HE2 TYR A   7      12.739   3.454  -2.632  1.00  0.73           H  
ATOM    117  HH  TYR A   7      12.786   0.021  -1.593  1.00  0.73           H  
ATOM    118  N   LYS A   8      10.285   6.939   0.609  1.00  0.73           N  
ATOM    119  CA  LYS A   8      11.529   7.654   0.837  1.00  0.73           C  
ATOM    120  C   LYS A   8      11.763   7.855   2.330  1.00  0.73           C  
ATOM    121  O   LYS A   8      12.846   7.546   2.832  1.00  0.73           O  
ATOM    122  CB  LYS A   8      11.498   9.009   0.117  1.00  0.73           C  
ATOM    123  CG  LYS A   8      12.769   9.859   0.230  1.00  0.73           C  
ATOM    124  CD  LYS A   8      12.613  11.160  -0.572  1.00  0.73           C  
ATOM    125  CE  LYS A   8      13.909  11.975  -0.623  1.00  0.73           C  
ATOM    126  NZ  LYS A   8      14.289  12.513   0.707  1.00  0.73           N  
ATOM    127  H   LYS A   8       9.596   7.331  -0.035  1.00  0.73           H  
ATOM    128  HA  LYS A   8      12.350   7.058   0.441  1.00  0.73           H  
ATOM    129 1HB  LYS A   8      11.280   8.848  -0.940  1.00  0.73           H  
ATOM    130 2HB  LYS A   8      10.684   9.606   0.520  1.00  0.73           H  
ATOM    131 1HG  LYS A   8      12.953  10.107   1.282  1.00  0.73           H  
ATOM    132 2HG  LYS A   8      13.625   9.302  -0.148  1.00  0.73           H  
ATOM    133 1HD  LYS A   8      12.302  10.920  -1.589  1.00  0.73           H  
ATOM    134 2HD  LYS A   8      11.834  11.768  -0.110  1.00  0.73           H  
ATOM    135 1HE  LYS A   8      14.714  11.338  -0.987  1.00  0.73           H  
ATOM    136 2HE  LYS A   8      13.776  12.806  -1.313  1.00  0.73           H  
ATOM    137 1HZ  LYS A   8      15.145  13.035   0.642  1.00  0.73           H  
ATOM    138 2HZ  LYS A   8      13.566  13.109   1.066  1.00  0.73           H  
ATOM    139 3HZ  LYS A   8      14.436  11.738   1.368  1.00  0.73           H  
ATOM    140  N   TYR A   9      10.741   8.317   3.058  1.00  0.74           N  
ATOM    141  CA  TYR A   9      10.918   8.556   4.488  1.00  0.74           C  
ATOM    142  C   TYR A   9      11.275   7.274   5.228  1.00  0.74           C  
ATOM    143  O   TYR A   9      12.153   7.261   6.096  1.00  0.74           O  
ATOM    144  CB  TYR A   9       9.647   9.123   5.095  1.00  0.74           C  
ATOM    145  CG  TYR A   9       9.317  10.493   4.636  1.00  0.74           C  
ATOM    146  CD1 TYR A   9       8.002  10.940   4.685  1.00  0.74           C  
ATOM    147  CD2 TYR A   9      10.318  11.307   4.136  1.00  0.74           C  
ATOM    148  CE1 TYR A   9       7.698  12.204   4.233  1.00  0.74           C  
ATOM    149  CE2 TYR A   9      10.012  12.568   3.687  1.00  0.74           C  
ATOM    150  CZ  TYR A   9       8.711  13.020   3.729  1.00  0.74           C  
ATOM    151  OH  TYR A   9       8.415  14.285   3.264  1.00  0.74           O  
ATOM    152  H   TYR A   9       9.853   8.540   2.599  1.00  0.74           H  
ATOM    153  HA  TYR A   9      11.741   9.262   4.622  1.00  0.74           H  
ATOM    154 1HB  TYR A   9       8.807   8.472   4.847  1.00  0.74           H  
ATOM    155 2HB  TYR A   9       9.739   9.138   6.178  1.00  0.74           H  
ATOM    156  HD1 TYR A   9       7.214  10.292   5.074  1.00  0.74           H  
ATOM    157  HD2 TYR A   9      11.350  10.949   4.094  1.00  0.74           H  
ATOM    158  HE1 TYR A   9       6.669  12.562   4.260  1.00  0.74           H  
ATOM    159  HE2 TYR A   9      10.798  13.208   3.291  1.00  0.74           H  
ATOM    160  HH  TYR A   9       7.523  14.282   2.845  1.00  0.74           H  
ATOM    161  N   VAL A  10      10.624   6.175   4.862  1.00  0.74           N  
ATOM    162  CA  VAL A  10      10.898   4.909   5.517  1.00  0.74           C  
ATOM    163  C   VAL A  10      12.321   4.483   5.255  1.00  0.74           C  
ATOM    164  O   VAL A  10      13.015   4.043   6.171  1.00  0.74           O  
ATOM    165  CB  VAL A  10       9.944   3.817   5.036  1.00  0.74           C  
ATOM    166  CG1 VAL A  10      10.370   2.457   5.583  1.00  0.74           C  
ATOM    167  CG2 VAL A  10       8.563   4.152   5.495  1.00  0.74           C  
ATOM    168  H   VAL A  10       9.907   6.229   4.133  1.00  0.74           H  
ATOM    169  HA  VAL A  10      10.761   5.041   6.590  1.00  0.74           H  
ATOM    170  HB  VAL A  10       9.971   3.770   3.946  1.00  0.74           H  
ATOM    171 1HG1 VAL A  10       9.682   1.691   5.226  1.00  0.74           H  
ATOM    172 2HG1 VAL A  10      11.372   2.239   5.233  1.00  0.74           H  
ATOM    173 3HG1 VAL A  10      10.358   2.477   6.674  1.00  0.74           H  
ATOM    174 1HG2 VAL A  10       7.889   3.403   5.153  1.00  0.74           H  
ATOM    175 2HG2 VAL A  10       8.548   4.190   6.543  1.00  0.74           H  
ATOM    176 3HG2 VAL A  10       8.270   5.105   5.102  1.00  0.74           H  
ATOM    177  N   ILE A  11      12.774   4.635   4.014  1.00  0.75           N  
ATOM    178  CA  ILE A  11      14.121   4.229   3.678  1.00  0.75           C  
ATOM    179  C   ILE A  11      15.140   5.060   4.439  1.00  0.75           C  
ATOM    180  O   ILE A  11      16.107   4.513   4.961  1.00  0.75           O  
ATOM    181  CB  ILE A  11      14.397   4.348   2.175  1.00  0.75           C  
ATOM    182  CG1 ILE A  11      13.483   3.411   1.404  1.00  0.75           C  
ATOM    183  CG2 ILE A  11      15.863   4.022   1.908  1.00  0.75           C  
ATOM    184  CD1 ILE A  11      13.635   2.022   1.782  1.00  0.75           C  
ATOM    185  H   ILE A  11      12.157   5.017   3.295  1.00  0.75           H  
ATOM    186  HA  ILE A  11      14.246   3.187   3.966  1.00  0.75           H  
ATOM    187  HB  ILE A  11      14.177   5.367   1.845  1.00  0.75           H  
ATOM    188 1HG1 ILE A  11      12.468   3.681   1.575  1.00  0.75           H  
ATOM    189 2HG1 ILE A  11      13.695   3.509   0.343  1.00  0.75           H  
ATOM    190 1HG2 ILE A  11      16.071   4.113   0.844  1.00  0.75           H  
ATOM    191 2HG2 ILE A  11      16.498   4.721   2.460  1.00  0.75           H  
ATOM    192 3HG2 ILE A  11      16.081   3.004   2.234  1.00  0.75           H  
ATOM    193 1HD1 ILE A  11      12.963   1.408   1.201  1.00  0.75           H  
ATOM    194 2HD1 ILE A  11      14.662   1.726   1.589  1.00  0.75           H  
ATOM    195 3HD1 ILE A  11      13.406   1.910   2.834  1.00  0.75           H  
ATOM    196  N   GLU A  12      14.917   6.373   4.553  1.00  0.76           N  
ATOM    197  CA  GLU A  12      15.879   7.199   5.277  1.00  0.76           C  
ATOM    198  C   GLU A  12      15.991   6.728   6.729  1.00  0.76           C  
ATOM    199  O   GLU A  12      17.096   6.614   7.279  1.00  0.76           O  
ATOM    200  CB  GLU A  12      15.446   8.672   5.227  1.00  0.76           C  
ATOM    201  CG  GLU A  12      15.582   9.329   3.856  1.00  0.76           C  
ATOM    202  CD  GLU A  12      15.010  10.732   3.793  1.00  0.76           C  
ATOM    203  OE1 GLU A  12      14.413  11.174   4.743  1.00  0.76           O  
ATOM    204  OE2 GLU A  12      15.172  11.365   2.763  1.00  0.76           O  
ATOM    205  H   GLU A  12      14.101   6.793   4.105  1.00  0.76           H  
ATOM    206  HA  GLU A  12      16.856   7.095   4.803  1.00  0.76           H  
ATOM    207 1HB  GLU A  12      14.401   8.752   5.535  1.00  0.76           H  
ATOM    208 2HB  GLU A  12      16.042   9.249   5.929  1.00  0.76           H  
ATOM    209 1HG  GLU A  12      16.638   9.370   3.595  1.00  0.76           H  
ATOM    210 2HG  GLU A  12      15.083   8.706   3.118  1.00  0.76           H  
ATOM    211  N   VAL A  13      14.855   6.377   7.327  1.00  0.77           N  
ATOM    212  CA  VAL A  13      14.863   5.878   8.687  1.00  0.77           C  
ATOM    213  C   VAL A  13      15.557   4.524   8.770  1.00  0.77           C  
ATOM    214  O   VAL A  13      16.381   4.304   9.659  1.00  0.77           O  
ATOM    215  CB  VAL A  13      13.441   5.786   9.240  1.00  0.77           C  
ATOM    216  CG1 VAL A  13      13.468   5.100  10.540  1.00  0.77           C  
ATOM    217  CG2 VAL A  13      12.857   7.197   9.431  1.00  0.77           C  
ATOM    218  H   VAL A  13      13.966   6.495   6.833  1.00  0.77           H  
ATOM    219  HA  VAL A  13      15.421   6.575   9.304  1.00  0.77           H  
ATOM    220  HB  VAL A  13      12.821   5.214   8.546  1.00  0.77           H  
ATOM    221 1HG1 VAL A  13      12.463   5.042  10.915  1.00  0.77           H  
ATOM    222 2HG1 VAL A  13      13.875   4.095  10.421  1.00  0.77           H  
ATOM    223 3HG1 VAL A  13      14.088   5.669  11.233  1.00  0.77           H  
ATOM    224 1HG2 VAL A  13      11.862   7.151   9.817  1.00  0.77           H  
ATOM    225 2HG2 VAL A  13      13.466   7.734  10.135  1.00  0.77           H  
ATOM    226 3HG2 VAL A  13      12.842   7.718   8.476  1.00  0.77           H  
ATOM    227  N   LEU A  14      15.260   3.624   7.833  1.00  0.78           N  
ATOM    228  CA  LEU A  14      15.885   2.313   7.848  1.00  0.78           C  
ATOM    229  C   LEU A  14      17.394   2.409   7.681  1.00  0.78           C  
ATOM    230  O   LEU A  14      18.122   1.628   8.284  1.00  0.78           O  
ATOM    231  CB  LEU A  14      15.299   1.414   6.769  1.00  0.78           C  
ATOM    232  CG  LEU A  14      13.855   0.953   7.001  1.00  0.78           C  
ATOM    233  CD1 LEU A  14      13.359   0.198   5.778  1.00  0.78           C  
ATOM    234  CD2 LEU A  14      13.802   0.084   8.243  1.00  0.78           C  
ATOM    235  H   LEU A  14      14.574   3.849   7.115  1.00  0.78           H  
ATOM    236  HA  LEU A  14      15.677   1.855   8.811  1.00  0.78           H  
ATOM    237 1HB  LEU A  14      15.319   1.969   5.836  1.00  0.78           H  
ATOM    238 2HB  LEU A  14      15.929   0.529   6.668  1.00  0.78           H  
ATOM    239  HG  LEU A  14      13.217   1.817   7.146  1.00  0.78           H  
ATOM    240 1HD1 LEU A  14      12.346  -0.104   5.943  1.00  0.78           H  
ATOM    241 2HD1 LEU A  14      13.403   0.845   4.913  1.00  0.78           H  
ATOM    242 3HD1 LEU A  14      13.975  -0.681   5.610  1.00  0.78           H  
ATOM    243 1HD2 LEU A  14      12.777  -0.239   8.416  1.00  0.78           H  
ATOM    244 2HD2 LEU A  14      14.440  -0.784   8.106  1.00  0.78           H  
ATOM    245 3HD2 LEU A  14      14.152   0.659   9.102  1.00  0.78           H  
ATOM    246  N   GLU A  15      17.885   3.348   6.873  1.00  0.80           N  
ATOM    247  CA  GLU A  15      19.332   3.476   6.737  1.00  0.80           C  
ATOM    248  C   GLU A  15      19.949   3.862   8.092  1.00  0.80           C  
ATOM    249  O   GLU A  15      20.991   3.326   8.494  1.00  0.80           O  
ATOM    250  CB  GLU A  15      19.692   4.491   5.640  1.00  0.80           C  
ATOM    251  CG  GLU A  15      19.391   4.007   4.206  1.00  0.80           C  
ATOM    252  CD  GLU A  15      19.689   5.042   3.135  1.00  0.80           C  
ATOM    253  OE1 GLU A  15      20.036   6.151   3.472  1.00  0.80           O  
ATOM    254  OE2 GLU A  15      19.568   4.714   1.976  1.00  0.80           O  
ATOM    255  H   GLU A  15      17.257   3.959   6.348  1.00  0.80           H  
ATOM    256  HA  GLU A  15      19.735   2.506   6.443  1.00  0.80           H  
ATOM    257 1HB  GLU A  15      19.124   5.410   5.803  1.00  0.80           H  
ATOM    258 2HB  GLU A  15      20.750   4.741   5.704  1.00  0.80           H  
ATOM    259 1HG  GLU A  15      19.990   3.118   4.009  1.00  0.80           H  
ATOM    260 2HG  GLU A  15      18.347   3.718   4.145  1.00  0.80           H  
ATOM    261  N   LEU A  16      19.269   4.736   8.852  1.00  0.82           N  
ATOM    262  CA  LEU A  16      19.796   5.105  10.168  1.00  0.82           C  
ATOM    263  C   LEU A  16      19.825   3.874  11.072  1.00  0.82           C  
ATOM    264  O   LEU A  16      20.744   3.690  11.877  1.00  0.82           O  
ATOM    265  CB  LEU A  16      18.932   6.159  10.851  1.00  0.82           C  
ATOM    266  CG  LEU A  16      18.877   7.521  10.244  1.00  0.82           C  
ATOM    267  CD1 LEU A  16      17.864   8.337  11.021  1.00  0.82           C  
ATOM    268  CD2 LEU A  16      20.243   8.151  10.283  1.00  0.82           C  
ATOM    269  H   LEU A  16      18.416   5.173   8.490  1.00  0.82           H  
ATOM    270  HA  LEU A  16      20.810   5.482  10.051  1.00  0.82           H  
ATOM    271 1HB  LEU A  16      17.915   5.786  10.930  1.00  0.82           H  
ATOM    272 2HB  LEU A  16      19.315   6.286  11.840  1.00  0.82           H  
ATOM    273  HG  LEU A  16      18.535   7.447   9.211  1.00  0.82           H  
ATOM    274 1HD1 LEU A  16      17.790   9.332  10.592  1.00  0.82           H  
ATOM    275 2HD1 LEU A  16      16.901   7.841  10.981  1.00  0.82           H  
ATOM    276 3HD1 LEU A  16      18.183   8.416  12.044  1.00  0.82           H  
ATOM    277 1HD2 LEU A  16      20.194   9.146   9.842  1.00  0.82           H  
ATOM    278 2HD2 LEU A  16      20.579   8.225  11.318  1.00  0.82           H  
ATOM    279 3HD2 LEU A  16      20.939   7.533   9.716  1.00  0.82           H  
ATOM    280  N   VAL A  17      18.806   3.025  10.926  1.00  0.83           N  
ATOM    281  CA  VAL A  17      18.728   1.792  11.691  1.00  0.83           C  
ATOM    282  C   VAL A  17      19.809   0.800  11.320  1.00  0.83           C  
ATOM    283  O   VAL A  17      20.455   0.253  12.199  1.00  0.83           O  
ATOM    284  CB  VAL A  17      17.392   1.078  11.497  1.00  0.83           C  
ATOM    285  CG1 VAL A  17      17.465  -0.254  12.134  1.00  0.83           C  
ATOM    286  CG2 VAL A  17      16.292   1.860  12.109  1.00  0.83           C  
ATOM    287  H   VAL A  17      18.059   3.265  10.273  1.00  0.83           H  
ATOM    288  HA  VAL A  17      18.835   2.041  12.746  1.00  0.83           H  
ATOM    289  HB  VAL A  17      17.202   0.939  10.446  1.00  0.83           H  
ATOM    290 1HG1 VAL A  17      16.516  -0.761  11.996  1.00  0.83           H  
ATOM    291 2HG1 VAL A  17      18.263  -0.844  11.682  1.00  0.83           H  
ATOM    292 3HG1 VAL A  17      17.671  -0.119  13.174  1.00  0.83           H  
ATOM    293 1HG2 VAL A  17      15.362   1.319  11.957  1.00  0.83           H  
ATOM    294 2HG2 VAL A  17      16.483   1.967  13.164  1.00  0.83           H  
ATOM    295 3HG2 VAL A  17      16.227   2.840  11.647  1.00  0.83           H  
ATOM    296  N   ASP A  18      20.047   0.581  10.027  1.00  0.84           N  
ATOM    297  CA  ASP A  18      21.055  -0.395   9.618  1.00  0.84           C  
ATOM    298  C   ASP A  18      22.424  -0.055  10.197  1.00  0.84           C  
ATOM    299  O   ASP A  18      23.129  -0.929  10.716  1.00  0.84           O  
ATOM    300  CB  ASP A  18      21.158  -0.471   8.086  1.00  0.84           C  
ATOM    301  CG  ASP A  18      19.987  -1.204   7.386  1.00  0.84           C  
ATOM    302  OD1 ASP A  18      19.227  -1.879   8.046  1.00  0.84           O  
ATOM    303  OD2 ASP A  18      19.901  -1.106   6.181  1.00  0.84           O  
ATOM    304  H   ASP A  18      19.493   1.072   9.330  1.00  0.84           H  
ATOM    305  HA  ASP A  18      20.753  -1.372   9.990  1.00  0.84           H  
ATOM    306 1HB  ASP A  18      21.201   0.549   7.691  1.00  0.84           H  
ATOM    307 2HB  ASP A  18      22.090  -0.961   7.813  1.00  0.84           H  
ATOM    308  N   LYS A  19      22.756   1.235  10.228  1.00  0.85           N  
ATOM    309  CA  LYS A  19      24.034   1.692  10.772  1.00  0.85           C  
ATOM    310  C   LYS A  19      24.188   1.384  12.270  1.00  0.85           C  
ATOM    311  O   LYS A  19      25.305   1.394  12.804  1.00  0.85           O  
ATOM    312  CB  LYS A  19      24.200   3.188  10.523  1.00  0.85           C  
ATOM    313  CG  LYS A  19      24.401   3.552   9.051  1.00  0.85           C  
ATOM    314  CD  LYS A  19      24.525   5.056   8.852  1.00  0.85           C  
ATOM    315  CE  LYS A  19      24.716   5.402   7.380  1.00  0.85           C  
ATOM    316  NZ  LYS A  19      24.831   6.872   7.164  1.00  0.85           N  
ATOM    317  H   LYS A  19      22.121   1.920   9.805  1.00  0.85           H  
ATOM    318  HA  LYS A  19      24.830   1.167  10.246  1.00  0.85           H  
ATOM    319 1HB  LYS A  19      23.302   3.708  10.873  1.00  0.85           H  
ATOM    320 2HB  LYS A  19      25.044   3.566  11.096  1.00  0.85           H  
ATOM    321 1HG  LYS A  19      25.300   3.067   8.675  1.00  0.85           H  
ATOM    322 2HG  LYS A  19      23.549   3.190   8.476  1.00  0.85           H  
ATOM    323 1HD  LYS A  19      23.614   5.540   9.214  1.00  0.85           H  
ATOM    324 2HD  LYS A  19      25.371   5.434   9.422  1.00  0.85           H  
ATOM    325 1HE  LYS A  19      25.621   4.919   7.015  1.00  0.85           H  
ATOM    326 2HE  LYS A  19      23.860   5.027   6.813  1.00  0.85           H  
ATOM    327 1HZ  LYS A  19      24.955   7.060   6.179  1.00  0.85           H  
ATOM    328 2HZ  LYS A  19      23.990   7.326   7.489  1.00  0.85           H  
ATOM    329 3HZ  LYS A  19      25.626   7.227   7.676  1.00  0.85           H  
ATOM    330  N   ARG A  20      23.061   1.177  12.952  1.00  0.85           N  
ATOM    331  CA  ARG A  20      23.000   0.893  14.370  1.00  0.85           C  
ATOM    332  C   ARG A  20      22.059  -0.289  14.604  1.00  0.85           C  
ATOM    333  O   ARG A  20      21.356  -0.338  15.622  1.00  0.85           O  
ATOM    334  CB  ARG A  20      22.514   2.111  15.142  1.00  0.85           C  
ATOM    335  CG  ARG A  20      23.456   3.313  15.108  1.00  0.85           C  
ATOM    336  CD  ARG A  20      24.724   3.033  15.842  1.00  0.85           C  
ATOM    337  NE  ARG A  20      25.610   4.183  15.870  1.00  0.85           N  
ATOM    338  CZ  ARG A  20      26.542   4.479  14.932  1.00  0.85           C  
ATOM    339  NH1 ARG A  20      26.724   3.707  13.874  1.00  0.85           N  
ATOM    340  NH2 ARG A  20      27.288   5.564  15.080  1.00  0.85           N  
ATOM    341  H   ARG A  20      22.176   1.159  12.453  1.00  0.85           H  
ATOM    342  HA  ARG A  20      23.995   0.625  14.721  1.00  0.85           H  
ATOM    343 1HB  ARG A  20      21.559   2.435  14.723  1.00  0.85           H  
ATOM    344 2HB  ARG A  20      22.345   1.853  16.173  1.00  0.85           H  
ATOM    345 1HG  ARG A  20      23.696   3.569  14.077  1.00  0.85           H  
ATOM    346 2HG  ARG A  20      22.968   4.164  15.583  1.00  0.85           H  
ATOM    347 1HD  ARG A  20      24.493   2.755  16.870  1.00  0.85           H  
ATOM    348 2HD  ARG A  20      25.249   2.211  15.356  1.00  0.85           H  
ATOM    349  HE  ARG A  20      25.524   4.815  16.652  1.00  0.85           H  
ATOM    350 1HH1 ARG A  20      26.162   2.855  13.723  1.00  0.85           H  
ATOM    351 2HH1 ARG A  20      27.427   3.950  13.195  1.00  0.85           H  
ATOM    352 1HH2 ARG A  20      27.158   6.160  15.885  1.00  0.85           H  
ATOM    353 2HH2 ARG A  20      27.986   5.793  14.388  1.00  0.85           H  
ATOM    354  N   LEU A  21      22.059  -1.246  13.666  1.00  0.84           N  
ATOM    355  CA  LEU A  21      21.179  -2.409  13.738  1.00  0.84           C  
ATOM    356  C   LEU A  21      21.237  -3.135  15.072  1.00  0.84           C  
ATOM    357  O   LEU A  21      20.201  -3.517  15.611  1.00  0.84           O  
ATOM    358  CB  LEU A  21      21.547  -3.421  12.646  1.00  0.84           C  
ATOM    359  CG  LEU A  21      20.687  -4.667  12.587  1.00  0.84           C  
ATOM    360  CD1 LEU A  21      19.310  -4.284  12.237  1.00  0.84           C  
ATOM    361  CD2 LEU A  21      21.247  -5.641  11.577  1.00  0.84           C  
ATOM    362  H   LEU A  21      22.640  -1.133  12.832  1.00  0.84           H  
ATOM    363  HA  LEU A  21      20.158  -2.065  13.572  1.00  0.84           H  
ATOM    364 1HB  LEU A  21      21.480  -2.924  11.683  1.00  0.84           H  
ATOM    365 2HB  LEU A  21      22.577  -3.735  12.796  1.00  0.84           H  
ATOM    366  HG  LEU A  21      20.658  -5.127  13.554  1.00  0.84           H  
ATOM    367 1HD1 LEU A  21      18.717  -5.186  12.204  1.00  0.84           H  
ATOM    368 2HD1 LEU A  21      18.921  -3.598  12.988  1.00  0.84           H  
ATOM    369 3HD1 LEU A  21      19.297  -3.801  11.258  1.00  0.84           H  
ATOM    370 1HD2 LEU A  21      20.614  -6.535  11.550  1.00  0.84           H  
ATOM    371 2HD2 LEU A  21      21.263  -5.175  10.591  1.00  0.84           H  
ATOM    372 3HD2 LEU A  21      22.261  -5.922  11.867  1.00  0.84           H  
ATOM    373  N   GLN A  22      22.441  -3.361  15.601  1.00  0.82           N  
ATOM    374  CA  GLN A  22      22.566  -4.095  16.860  1.00  0.82           C  
ATOM    375  C   GLN A  22      21.734  -3.469  17.995  1.00  0.82           C  
ATOM    376  O   GLN A  22      20.756  -4.093  18.412  1.00  0.82           O  
ATOM    377  CB  GLN A  22      24.046  -4.361  17.217  1.00  0.82           C  
ATOM    378  CG  GLN A  22      24.283  -5.308  18.419  1.00  0.82           C  
ATOM    379  CD  GLN A  22      24.328  -4.653  19.801  1.00  0.82           C  
ATOM    380  OE1 GLN A  22      24.785  -3.524  19.985  1.00  0.82           O  
ATOM    381  NE2 GLN A  22      23.872  -5.392  20.797  1.00  0.82           N  
ATOM    382  H   GLN A  22      23.261  -3.026  15.119  1.00  0.82           H  
ATOM    383  HA  GLN A  22      22.144  -5.084  16.700  1.00  0.82           H  
ATOM    384 1HB  GLN A  22      24.496  -4.871  16.365  1.00  0.82           H  
ATOM    385 2HB  GLN A  22      24.613  -3.471  17.347  1.00  0.82           H  
ATOM    386 1HG  GLN A  22      23.472  -6.039  18.421  1.00  0.82           H  
ATOM    387 2HG  GLN A  22      25.228  -5.823  18.257  1.00  0.82           H  
ATOM    388 1HE2 GLN A  22      23.879  -5.037  21.735  1.00  0.82           H  
ATOM    389 2HE2 GLN A  22      23.526  -6.310  20.612  1.00  0.82           H  
ATOM    390  N   PRO A  23      22.043  -2.261  18.536  1.00  0.80           N  
ATOM    391  CA  PRO A  23      21.284  -1.688  19.628  1.00  0.80           C  
ATOM    392  C   PRO A  23      19.832  -1.418  19.256  1.00  0.80           C  
ATOM    393  O   PRO A  23      18.959  -1.410  20.131  1.00  0.80           O  
ATOM    394  CB  PRO A  23      22.023  -0.375  19.898  1.00  0.80           C  
ATOM    395  CG  PRO A  23      22.754  -0.064  18.621  1.00  0.80           C  
ATOM    396  CD  PRO A  23      23.146  -1.402  18.062  1.00  0.80           C  
ATOM    397  HA  PRO A  23      21.350  -2.357  20.495  1.00  0.80           H  
ATOM    398 1HB  PRO A  23      21.303   0.409  20.172  1.00  0.80           H  
ATOM    399 2HB  PRO A  23      22.703  -0.503  20.753  1.00  0.80           H  
ATOM    400 1HG  PRO A  23      22.081   0.482  17.957  1.00  0.80           H  
ATOM    401 2HG  PRO A  23      23.615   0.590  18.816  1.00  0.80           H  
ATOM    402 1HD  PRO A  23      23.209  -1.348  16.993  1.00  0.80           H  
ATOM    403 2HD  PRO A  23      24.089  -1.683  18.519  1.00  0.80           H  
ATOM    404  N   TYR A  24      19.537  -1.228  17.963  1.00  0.78           N  
ATOM    405  CA  TYR A  24      18.151  -1.036  17.593  1.00  0.78           C  
ATOM    406  C   TYR A  24      17.402  -2.324  17.837  1.00  0.78           C  
ATOM    407  O   TYR A  24      16.410  -2.340  18.563  1.00  0.78           O  
ATOM    408  CB  TYR A  24      18.007  -0.591  16.153  1.00  0.78           C  
ATOM    409  CG  TYR A  24      16.583  -0.425  15.716  1.00  0.78           C  
ATOM    410  CD1 TYR A  24      15.847   0.670  16.052  1.00  0.78           C  
ATOM    411  CD2 TYR A  24      16.035  -1.385  14.975  1.00  0.78           C  
ATOM    412  CE1 TYR A  24      14.542   0.766  15.628  1.00  0.78           C  
ATOM    413  CE2 TYR A  24      14.745  -1.292  14.533  1.00  0.78           C  
ATOM    414  CZ  TYR A  24      14.003  -0.236  14.853  1.00  0.78           C  
ATOM    415  OH  TYR A  24      12.721  -0.172  14.399  1.00  0.78           O  
ATOM    416  H   TYR A  24      20.249  -1.191  17.230  1.00  0.78           H  
ATOM    417  HA  TYR A  24      17.715  -0.275  18.226  1.00  0.78           H  
ATOM    418 1HB  TYR A  24      18.527   0.358  16.009  1.00  0.78           H  
ATOM    419 2HB  TYR A  24      18.483  -1.322  15.498  1.00  0.78           H  
ATOM    420  HD1 TYR A  24      16.282   1.452  16.650  1.00  0.78           H  
ATOM    421  HD2 TYR A  24      16.651  -2.232  14.729  1.00  0.78           H  
ATOM    422  HE1 TYR A  24      13.953   1.626  15.904  1.00  0.78           H  
ATOM    423  HE2 TYR A  24      14.315  -2.073  13.924  1.00  0.78           H  
ATOM    424  HH  TYR A  24      12.226   0.472  14.920  1.00  0.78           H  
ATOM    425  N   GLY A  25      17.913  -3.416  17.263  1.00  0.77           N  
ATOM    426  CA  GLY A  25      17.305  -4.727  17.377  1.00  0.77           C  
ATOM    427  C   GLY A  25      17.210  -5.158  18.824  1.00  0.77           C  
ATOM    428  O   GLY A  25      16.204  -5.745  19.238  1.00  0.77           O  
ATOM    429  H   GLY A  25      18.760  -3.338  16.704  1.00  0.77           H  
ATOM    430 1HA  GLY A  25      16.315  -4.717  16.935  1.00  0.77           H  
ATOM    431 2HA  GLY A  25      17.910  -5.435  16.816  1.00  0.77           H  
ATOM    432  N   VAL A  26      18.225  -4.834  19.623  1.00  0.76           N  
ATOM    433  CA  VAL A  26      18.156  -5.179  21.027  1.00  0.76           C  
ATOM    434  C   VAL A  26      17.005  -4.448  21.670  1.00  0.76           C  
ATOM    435  O   VAL A  26      16.228  -5.050  22.410  1.00  0.76           O  
ATOM    436  CB  VAL A  26      19.428  -4.805  21.776  1.00  0.76           C  
ATOM    437  CG1 VAL A  26      19.201  -4.967  23.202  1.00  0.76           C  
ATOM    438  CG2 VAL A  26      20.541  -5.693  21.397  1.00  0.76           C  
ATOM    439  H   VAL A  26      19.051  -4.369  19.241  1.00  0.76           H  
ATOM    440  HA  VAL A  26      17.993  -6.253  21.116  1.00  0.76           H  
ATOM    441  HB  VAL A  26      19.673  -3.767  21.565  1.00  0.76           H  
ATOM    442 1HG1 VAL A  26      20.112  -4.683  23.726  1.00  0.76           H  
ATOM    443 2HG1 VAL A  26      18.381  -4.325  23.510  1.00  0.76           H  
ATOM    444 3HG1 VAL A  26      18.952  -6.008  23.416  1.00  0.76           H  
ATOM    445 1HG2 VAL A  26      21.421  -5.408  21.959  1.00  0.76           H  
ATOM    446 2HG2 VAL A  26      20.258  -6.700  21.657  1.00  0.76           H  
ATOM    447 3HG2 VAL A  26      20.742  -5.616  20.333  1.00  0.76           H  
ATOM    448  N   GLY A  27      16.881  -3.150  21.370  1.00  0.75           N  
ATOM    449  CA  GLY A  27      15.799  -2.337  21.887  1.00  0.75           C  
ATOM    450  C   GLY A  27      14.447  -2.892  21.465  1.00  0.75           C  
ATOM    451  O   GLY A  27      13.498  -2.870  22.244  1.00  0.75           O  
ATOM    452  H   GLY A  27      17.566  -2.698  20.763  1.00  0.75           H  
ATOM    453 1HA  GLY A  27      15.863  -2.286  22.973  1.00  0.75           H  
ATOM    454 2HA  GLY A  27      15.910  -1.321  21.506  1.00  0.75           H  
ATOM    455  N   ILE A  28      14.358  -3.448  20.257  1.00  0.76           N  
ATOM    456  CA  ILE A  28      13.083  -3.982  19.805  1.00  0.76           C  
ATOM    457  C   ILE A  28      12.672  -5.189  20.607  1.00  0.76           C  
ATOM    458  O   ILE A  28      11.523  -5.312  21.046  1.00  0.76           O  
ATOM    459  CB  ILE A  28      13.125  -4.404  18.331  1.00  0.76           C  
ATOM    460  CG1 ILE A  28      13.372  -3.250  17.503  1.00  0.76           C  
ATOM    461  CG2 ILE A  28      11.838  -5.088  17.915  1.00  0.76           C  
ATOM    462  CD1 ILE A  28      12.351  -2.290  17.668  1.00  0.76           C  
ATOM    463  H   ILE A  28      15.170  -3.427  19.639  1.00  0.76           H  
ATOM    464  HA  ILE A  28      12.351  -3.204  19.926  1.00  0.76           H  
ATOM    465  HB  ILE A  28      13.953  -5.094  18.186  1.00  0.76           H  
ATOM    466 1HG1 ILE A  28      14.291  -2.802  17.775  1.00  0.76           H  
ATOM    467 2HG1 ILE A  28      13.428  -3.546  16.464  1.00  0.76           H  
ATOM    468 1HG2 ILE A  28      11.923  -5.380  16.874  1.00  0.76           H  
ATOM    469 2HG2 ILE A  28      11.677  -5.971  18.530  1.00  0.76           H  
ATOM    470 3HG2 ILE A  28      11.000  -4.409  18.031  1.00  0.76           H  
ATOM    471 1HD1 ILE A  28      12.573  -1.436  17.050  1.00  0.76           H  
ATOM    472 2HD1 ILE A  28      11.399  -2.730  17.389  1.00  0.76           H  
ATOM    473 3HD1 ILE A  28      12.302  -2.002  18.672  1.00  0.76           H  
ATOM    474  N   ILE A  29      13.616  -6.077  20.843  1.00  0.76           N  
ATOM    475  CA  ILE A  29      13.269  -7.267  21.576  1.00  0.76           C  
ATOM    476  C   ILE A  29      13.081  -6.942  23.041  1.00  0.76           C  
ATOM    477  O   ILE A  29      12.171  -7.475  23.665  1.00  0.76           O  
ATOM    478  CB  ILE A  29      14.300  -8.364  21.392  1.00  0.76           C  
ATOM    479  CG1 ILE A  29      14.391  -8.722  19.912  1.00  0.76           C  
ATOM    480  CG2 ILE A  29      13.923  -9.605  22.260  1.00  0.76           C  
ATOM    481  CD1 ILE A  29      13.098  -9.171  19.270  1.00  0.76           C  
ATOM    482  H   ILE A  29      14.560  -5.934  20.474  1.00  0.76           H  
ATOM    483  HA  ILE A  29      12.323  -7.641  21.191  1.00  0.76           H  
ATOM    484  HB  ILE A  29      15.271  -7.974  21.676  1.00  0.76           H  
ATOM    485 1HG1 ILE A  29      14.737  -7.842  19.385  1.00  0.76           H  
ATOM    486 2HG1 ILE A  29      15.132  -9.516  19.792  1.00  0.76           H  
ATOM    487 1HG2 ILE A  29      14.669 -10.392  22.126  1.00  0.76           H  
ATOM    488 2HG2 ILE A  29      13.887  -9.313  23.313  1.00  0.76           H  
ATOM    489 3HG2 ILE A  29      12.946  -9.980  21.955  1.00  0.76           H  
ATOM    490 1HD1 ILE A  29      13.281  -9.387  18.218  1.00  0.76           H  
ATOM    491 2HD1 ILE A  29      12.733 -10.069  19.769  1.00  0.76           H  
ATOM    492 3HD1 ILE A  29      12.359  -8.381  19.354  1.00  0.76           H  
ATOM    493  N   ALA A  30      13.936  -6.091  23.609  1.00  0.77           N  
ATOM    494  CA  ALA A  30      13.799  -5.724  25.009  1.00  0.77           C  
ATOM    495  C   ALA A  30      12.455  -5.035  25.277  1.00  0.77           C  
ATOM    496  O   ALA A  30      11.784  -5.360  26.255  1.00  0.77           O  
ATOM    497  CB  ALA A  30      14.944  -4.807  25.419  1.00  0.77           C  
ATOM    498  H   ALA A  30      14.686  -5.680  23.063  1.00  0.77           H  
ATOM    499  HA  ALA A  30      13.836  -6.636  25.602  1.00  0.77           H  
ATOM    500 1HB  ALA A  30      14.853  -4.555  26.476  1.00  0.77           H  
ATOM    501 2HB  ALA A  30      15.899  -5.308  25.244  1.00  0.77           H  
ATOM    502 3HB  ALA A  30      14.903  -3.896  24.821  1.00  0.77           H  
ATOM    503  N   GLU A  31      12.008  -4.126  24.396  1.00  0.79           N  
ATOM    504  CA  GLU A  31      10.720  -3.472  24.636  1.00  0.79           C  
ATOM    505  C   GLU A  31       9.587  -4.497  24.554  1.00  0.79           C  
ATOM    506  O   GLU A  31       8.695  -4.511  25.411  1.00  0.79           O  
ATOM    507  CB  GLU A  31      10.484  -2.353  23.615  1.00  0.79           C  
ATOM    508  CG  GLU A  31      11.311  -1.049  23.729  1.00  0.79           C  
ATOM    509  CD  GLU A  31      10.973  -0.131  24.856  1.00  0.79           C  
ATOM    510  OE1 GLU A  31       9.829   0.211  25.006  1.00  0.79           O  
ATOM    511  OE2 GLU A  31      11.879   0.312  25.533  1.00  0.79           O  
ATOM    512  H   GLU A  31      12.564  -3.854  23.584  1.00  0.79           H  
ATOM    513  HA  GLU A  31      10.727  -3.044  25.639  1.00  0.79           H  
ATOM    514 1HB  GLU A  31      10.783  -2.753  22.680  1.00  0.79           H  
ATOM    515 2HB  GLU A  31       9.424  -2.107  23.554  1.00  0.79           H  
ATOM    516 1HG  GLU A  31      12.361  -1.310  23.811  1.00  0.79           H  
ATOM    517 2HG  GLU A  31      11.176  -0.508  22.809  1.00  0.79           H  
ATOM    518  N   LEU A  32       9.662  -5.422  23.581  1.00  0.81           N  
ATOM    519  CA  LEU A  32       8.656  -6.475  23.474  1.00  0.81           C  
ATOM    520  C   LEU A  32       8.750  -7.388  24.685  1.00  0.81           C  
ATOM    521  O   LEU A  32       7.749  -7.857  25.220  1.00  0.81           O  
ATOM    522  CB  LEU A  32       8.850  -7.302  22.189  1.00  0.81           C  
ATOM    523  CG  LEU A  32       8.535  -6.600  20.883  1.00  0.81           C  
ATOM    524  CD1 LEU A  32       8.966  -7.461  19.730  1.00  0.81           C  
ATOM    525  CD2 LEU A  32       7.048  -6.320  20.807  1.00  0.81           C  
ATOM    526  H   LEU A  32      10.411  -5.382  22.885  1.00  0.81           H  
ATOM    527  HA  LEU A  32       7.672  -6.013  23.455  1.00  0.81           H  
ATOM    528 1HB  LEU A  32       9.894  -7.618  22.144  1.00  0.81           H  
ATOM    529 2HB  LEU A  32       8.225  -8.192  22.254  1.00  0.81           H  
ATOM    530  HG  LEU A  32       9.077  -5.684  20.834  1.00  0.81           H  
ATOM    531 1HD1 LEU A  32       8.745  -6.940  18.824  1.00  0.81           H  
ATOM    532 2HD1 LEU A  32      10.038  -7.641  19.799  1.00  0.81           H  
ATOM    533 3HD1 LEU A  32       8.432  -8.408  19.750  1.00  0.81           H  
ATOM    534 1HD2 LEU A  32       6.825  -5.820  19.884  1.00  0.81           H  
ATOM    535 2HD2 LEU A  32       6.490  -7.256  20.854  1.00  0.81           H  
ATOM    536 3HD2 LEU A  32       6.763  -5.682  21.637  1.00  0.81           H  
ATOM    537  N   GLY A  33       9.971  -7.599  25.152  1.00  0.84           N  
ATOM    538  CA  GLY A  33      10.264  -8.444  26.283  1.00  0.84           C  
ATOM    539  C   GLY A  33       9.581  -8.001  27.556  1.00  0.84           C  
ATOM    540  O   GLY A  33       9.227  -8.832  28.393  1.00  0.84           O  
ATOM    541  H   GLY A  33      10.759  -7.184  24.675  1.00  0.84           H  
ATOM    542 1HA  GLY A  33       9.929  -9.432  26.041  1.00  0.84           H  
ATOM    543 2HA  GLY A  33      11.341  -8.474  26.421  1.00  0.84           H  
ATOM    544  N   ILE A  34       9.389  -6.696  27.695  1.00  0.88           N  
ATOM    545  CA  ILE A  34       8.717  -6.149  28.855  1.00  0.88           C  
ATOM    546  C   ILE A  34       7.201  -6.061  28.655  1.00  0.88           C  
ATOM    547  O   ILE A  34       6.432  -6.489  29.518  1.00  0.88           O  
ATOM    548  CB  ILE A  34       9.276  -4.760  29.190  1.00  0.88           C  
ATOM    549  CG1 ILE A  34      10.771  -4.868  29.443  1.00  0.88           C  
ATOM    550  CG2 ILE A  34       8.551  -4.171  30.385  1.00  0.88           C  
ATOM    551  CD1 ILE A  34      11.150  -5.836  30.526  1.00  0.88           C  
ATOM    552  H   ILE A  34       9.773  -6.076  26.979  1.00  0.88           H  
ATOM    553  HA  ILE A  34       8.908  -6.806  29.701  1.00  0.88           H  
ATOM    554  HB  ILE A  34       9.140  -4.102  28.325  1.00  0.88           H  
ATOM    555 1HG1 ILE A  34      11.252  -5.186  28.541  1.00  0.88           H  
ATOM    556 2HG1 ILE A  34      11.141  -3.884  29.701  1.00  0.88           H  
ATOM    557 1HG2 ILE A  34       8.954  -3.182  30.600  1.00  0.88           H  
ATOM    558 2HG2 ILE A  34       7.486  -4.088  30.153  1.00  0.88           H  
ATOM    559 3HG2 ILE A  34       8.688  -4.817  31.252  1.00  0.88           H  
ATOM    560 1HD1 ILE A  34      12.222  -5.846  30.621  1.00  0.88           H  
ATOM    561 2HD1 ILE A  34      10.701  -5.532  31.473  1.00  0.88           H  
ATOM    562 3HD1 ILE A  34      10.800  -6.831  30.265  1.00  0.88           H  
ATOM    563  N   ASP A  35       6.760  -5.514  27.522  1.00  0.94           N  
ATOM    564  CA  ASP A  35       5.326  -5.346  27.284  1.00  0.94           C  
ATOM    565  C   ASP A  35       4.568  -6.634  26.945  1.00  0.94           C  
ATOM    566  O   ASP A  35       3.408  -6.799  27.330  1.00  0.94           O  
ATOM    567  CB  ASP A  35       5.098  -4.311  26.189  1.00  0.94           C  
ATOM    568  CG  ASP A  35       5.417  -2.894  26.656  1.00  0.94           C  
ATOM    569  OD1 ASP A  35       5.561  -2.695  27.846  1.00  0.94           O  
ATOM    570  OD2 ASP A  35       5.499  -2.023  25.829  1.00  0.94           O  
ATOM    571  H   ASP A  35       7.429  -5.197  26.818  1.00  0.94           H  
ATOM    572  HA  ASP A  35       4.891  -4.948  28.199  1.00  0.94           H  
ATOM    573 1HB  ASP A  35       5.736  -4.549  25.334  1.00  0.94           H  
ATOM    574 2HB  ASP A  35       4.063  -4.356  25.852  1.00  0.94           H  
ATOM    575  N   TYR A  36       5.210  -7.530  26.207  1.00  1.01           N  
ATOM    576  CA  TYR A  36       4.600  -8.760  25.737  1.00  1.01           C  
ATOM    577  C   TYR A  36       5.491  -9.953  26.060  1.00  1.01           C  
ATOM    578  O   TYR A  36       5.792 -10.759  25.172  1.00  1.01           O  
ATOM    579  CB  TYR A  36       4.366  -8.683  24.238  1.00  1.01           C  
ATOM    580  CG  TYR A  36       3.581  -7.479  23.813  1.00  1.01           C  
ATOM    581  CD1 TYR A  36       4.254  -6.382  23.315  1.00  1.01           C  
ATOM    582  CD2 TYR A  36       2.209  -7.459  23.918  1.00  1.01           C  
ATOM    583  CE1 TYR A  36       3.561  -5.257  22.919  1.00  1.01           C  
ATOM    584  CE2 TYR A  36       1.508  -6.338  23.526  1.00  1.01           C  
ATOM    585  CZ  TYR A  36       2.177  -5.239  23.029  1.00  1.01           C  
ATOM    586  OH  TYR A  36       1.465  -4.128  22.638  1.00  1.01           O  
ATOM    587  H   TYR A  36       6.173  -7.368  25.935  1.00  1.01           H  
ATOM    588  HA  TYR A  36       3.648  -8.901  26.247  1.00  1.01           H  
ATOM    589 1HB  TYR A  36       5.325  -8.674  23.714  1.00  1.01           H  
ATOM    590 2HB  TYR A  36       3.816  -9.564  23.924  1.00  1.01           H  
ATOM    591  HD1 TYR A  36       5.333  -6.412  23.242  1.00  1.01           H  
ATOM    592  HD2 TYR A  36       1.680  -8.325  24.308  1.00  1.01           H  
ATOM    593  HE1 TYR A  36       4.096  -4.391  22.526  1.00  1.01           H  
ATOM    594  HE2 TYR A  36       0.422  -6.322  23.606  1.00  1.01           H  
ATOM    595  HH  TYR A  36       0.531  -4.356  22.591  1.00  1.01           H  
ATOM    596  N   GLN A  37       5.879 -10.083  27.336  1.00  1.09           N  
ATOM    597  CA  GLN A  37       6.820 -11.113  27.814  1.00  1.09           C  
ATOM    598  C   GLN A  37       6.427 -12.521  27.371  1.00  1.09           C  
ATOM    599  O   GLN A  37       7.279 -13.392  27.186  1.00  1.09           O  
ATOM    600  CB  GLN A  37       6.944 -11.099  29.344  1.00  1.09           C  
ATOM    601  CG  GLN A  37       8.048 -12.048  29.867  1.00  1.09           C  
ATOM    602  CD  GLN A  37       8.177 -12.050  31.388  1.00  1.09           C  
ATOM    603  OE1 GLN A  37       7.154 -12.129  32.079  1.00  1.09           O  
ATOM    604  NE2 GLN A  37       9.398 -11.981  31.936  1.00  1.09           N  
ATOM    605  H   GLN A  37       5.554  -9.387  27.997  1.00  1.09           H  
ATOM    606  HA  GLN A  37       7.802 -10.888  27.397  1.00  1.09           H  
ATOM    607 1HB  GLN A  37       7.179 -10.083  29.676  1.00  1.09           H  
ATOM    608 2HB  GLN A  37       5.996 -11.387  29.794  1.00  1.09           H  
ATOM    609 1HG  GLN A  37       7.816 -13.048  29.547  1.00  1.09           H  
ATOM    610 2HG  GLN A  37       9.008 -11.734  29.442  1.00  1.09           H  
ATOM    611 1HE2 GLN A  37       9.476 -11.992  32.930  1.00  1.09           H  
ATOM    612 2HE2 GLN A  37      10.257 -11.927  31.373  1.00  1.09           H  
ATOM    613  N   LYS A  38       5.139 -12.739  27.146  1.00  1.18           N  
ATOM    614  CA  LYS A  38       4.630 -14.033  26.728  1.00  1.18           C  
ATOM    615  C   LYS A  38       5.318 -14.548  25.455  1.00  1.18           C  
ATOM    616  O   LYS A  38       5.342 -15.753  25.216  1.00  1.18           O  
ATOM    617  CB  LYS A  38       3.125 -13.914  26.492  1.00  1.18           C  
ATOM    618  CG  LYS A  38       2.742 -13.007  25.292  1.00  1.18           C  
ATOM    619  CD  LYS A  38       1.230 -12.832  25.182  1.00  1.18           C  
ATOM    620  CE  LYS A  38       0.849 -11.962  23.990  1.00  1.18           C  
ATOM    621  NZ  LYS A  38      -0.629 -11.732  23.923  1.00  1.18           N  
ATOM    622  H   LYS A  38       4.491 -11.980  27.289  1.00  1.18           H  
ATOM    623  HA  LYS A  38       4.815 -14.751  27.526  1.00  1.18           H  
ATOM    624 1HB  LYS A  38       2.706 -14.903  26.312  1.00  1.18           H  
ATOM    625 2HB  LYS A  38       2.648 -13.511  27.384  1.00  1.18           H  
ATOM    626 1HG  LYS A  38       3.212 -12.028  25.402  1.00  1.18           H  
ATOM    627 2HG  LYS A  38       3.102 -13.456  24.366  1.00  1.18           H  
ATOM    628 1HD  LYS A  38       0.760 -13.809  25.069  1.00  1.18           H  
ATOM    629 2HD  LYS A  38       0.851 -12.369  26.092  1.00  1.18           H  
ATOM    630 1HE  LYS A  38       1.358 -11.000  24.067  1.00  1.18           H  
ATOM    631 2HE  LYS A  38       1.167 -12.456  23.078  1.00  1.18           H  
ATOM    632 1HZ  LYS A  38      -0.840 -11.155  23.117  1.00  1.18           H  
ATOM    633 2HZ  LYS A  38      -1.108 -12.617  23.838  1.00  1.18           H  
ATOM    634 3HZ  LYS A  38      -0.938 -11.263  24.763  1.00  1.18           H  
ATOM    635  N   PHE A  39       5.889 -13.657  24.632  1.00  1.28           N  
ATOM    636  CA  PHE A  39       6.584 -14.118  23.435  1.00  1.28           C  
ATOM    637  C   PHE A  39       8.003 -14.585  23.764  1.00  1.28           C  
ATOM    638  O   PHE A  39       8.556 -15.468  23.111  1.00  1.28           O  
ATOM    639  CB  PHE A  39       6.622 -13.040  22.365  1.00  1.28           C  
ATOM    640  CG  PHE A  39       5.285 -12.788  21.751  1.00  1.28           C  
ATOM    641  CD1 PHE A  39       4.638 -11.595  21.943  1.00  1.28           C  
ATOM    642  CD2 PHE A  39       4.667 -13.768  20.989  1.00  1.28           C  
ATOM    643  CE1 PHE A  39       3.400 -11.365  21.376  1.00  1.28           C  
ATOM    644  CE2 PHE A  39       3.433 -13.554  20.426  1.00  1.28           C  
ATOM    645  CZ  PHE A  39       2.795 -12.348  20.614  1.00  1.28           C  
ATOM    646  H   PHE A  39       5.852 -12.659  24.852  1.00  1.28           H  
ATOM    647  HA  PHE A  39       6.035 -14.964  23.032  1.00  1.28           H  
ATOM    648 1HB  PHE A  39       6.976 -12.105  22.810  1.00  1.28           H  
ATOM    649 2HB  PHE A  39       7.319 -13.322  21.578  1.00  1.28           H  
ATOM    650  HD1 PHE A  39       5.125 -10.830  22.544  1.00  1.28           H  
ATOM    651  HD2 PHE A  39       5.175 -14.712  20.836  1.00  1.28           H  
ATOM    652  HE1 PHE A  39       2.899 -10.405  21.528  1.00  1.28           H  
ATOM    653  HE2 PHE A  39       2.968 -14.327  19.830  1.00  1.28           H  
ATOM    654  HZ  PHE A  39       1.818 -12.168  20.163  1.00  1.28           H  
ATOM    655  N   ILE A  40       8.577 -14.036  24.825  1.00  1.39           N  
ATOM    656  CA  ILE A  40       9.937 -14.337  25.252  1.00  1.39           C  
ATOM    657  C   ILE A  40       9.939 -15.739  25.779  1.00  1.39           C  
ATOM    658  O   ILE A  40      10.827 -16.551  25.518  1.00  1.39           O  
ATOM    659  CB  ILE A  40      10.377 -13.386  26.369  1.00  1.39           C  
ATOM    660  CG1 ILE A  40      10.367 -12.004  25.860  1.00  1.39           C  
ATOM    661  CG2 ILE A  40      11.709 -13.739  26.907  1.00  1.39           C  
ATOM    662  CD1 ILE A  40      11.248 -11.757  24.642  1.00  1.39           C  
ATOM    663  H   ILE A  40       8.042 -13.386  25.388  1.00  1.39           H  
ATOM    664  HA  ILE A  40      10.616 -14.267  24.404  1.00  1.39           H  
ATOM    665  HB  ILE A  40       9.670 -13.445  27.184  1.00  1.39           H  
ATOM    666 1HG1 ILE A  40       9.339 -11.738  25.605  1.00  1.39           H  
ATOM    667 2HG1 ILE A  40      10.694 -11.372  26.666  1.00  1.39           H  
ATOM    668 1HG2 ILE A  40      11.980 -13.054  27.708  1.00  1.39           H  
ATOM    669 2HG2 ILE A  40      11.702 -14.759  27.293  1.00  1.39           H  
ATOM    670 3HG2 ILE A  40      12.391 -13.648  26.112  1.00  1.39           H  
ATOM    671 1HD1 ILE A  40      11.185 -10.707  24.343  1.00  1.39           H  
ATOM    672 2HD1 ILE A  40      12.276 -12.000  24.872  1.00  1.39           H  
ATOM    673 3HD1 ILE A  40      10.908 -12.385  23.821  1.00  1.39           H  
ATOM    674  N   LEU A  41       8.860 -16.042  26.465  1.00  1.46           N  
ATOM    675  CA  LEU A  41       8.684 -17.311  27.117  1.00  1.46           C  
ATOM    676  C   LEU A  41       8.388 -18.458  26.138  1.00  1.46           C  
ATOM    677  O   LEU A  41       8.202 -19.601  26.559  1.00  1.46           O  
ATOM    678  CB  LEU A  41       7.574 -17.149  28.143  1.00  1.46           C  
ATOM    679  CG  LEU A  41       7.921 -16.126  29.241  1.00  1.46           C  
ATOM    680  CD1 LEU A  41       6.730 -15.932  30.157  1.00  1.46           C  
ATOM    681  CD2 LEU A  41       9.162 -16.581  29.997  1.00  1.46           C  
ATOM    682  H   LEU A  41       8.162 -15.307  26.598  1.00  1.46           H  
ATOM    683  HA  LEU A  41       9.605 -17.536  27.638  1.00  1.46           H  
ATOM    684 1HB  LEU A  41       6.671 -16.808  27.630  1.00  1.46           H  
ATOM    685 2HB  LEU A  41       7.375 -18.110  28.612  1.00  1.46           H  
ATOM    686  HG  LEU A  41       8.134 -15.174  28.773  1.00  1.46           H  
ATOM    687 1HD1 LEU A  41       6.971 -15.185  30.916  1.00  1.46           H  
ATOM    688 2HD1 LEU A  41       5.879 -15.588  29.573  1.00  1.46           H  
ATOM    689 3HD1 LEU A  41       6.483 -16.874  30.640  1.00  1.46           H  
ATOM    690 1HD2 LEU A  41       9.413 -15.837  30.756  1.00  1.46           H  
ATOM    691 2HD2 LEU A  41       8.971 -17.542  30.476  1.00  1.46           H  
ATOM    692 3HD2 LEU A  41       9.986 -16.679  29.296  1.00  1.46           H  
ATOM    693  N   ARG A  42       8.359 -18.167  24.827  1.00  1.50           N  
ATOM    694  CA  ARG A  42       8.170 -19.197  23.821  1.00  1.50           C  
ATOM    695  C   ARG A  42       9.512 -19.785  23.370  1.00  1.50           C  
ATOM    696  O   ARG A  42       9.541 -20.700  22.543  1.00  1.50           O  
ATOM    697  CB  ARG A  42       7.429 -18.643  22.621  1.00  1.50           C  
ATOM    698  CG  ARG A  42       5.993 -18.275  22.888  1.00  1.50           C  
ATOM    699  CD  ARG A  42       5.387 -17.657  21.713  1.00  1.50           C  
ATOM    700  NE  ARG A  42       4.011 -17.225  21.943  1.00  1.50           N  
ATOM    701  CZ  ARG A  42       2.921 -17.958  21.660  1.00  1.50           C  
ATOM    702  NH1 ARG A  42       3.052 -19.144  21.109  1.00  1.50           N  
ATOM    703  NH2 ARG A  42       1.719 -17.482  21.929  1.00  1.50           N  
ATOM    704  H   ARG A  42       8.492 -17.210  24.495  1.00  1.50           H  
ATOM    705  HA  ARG A  42       7.568 -19.994  24.253  1.00  1.50           H  
ATOM    706 1HB  ARG A  42       7.937 -17.754  22.259  1.00  1.50           H  
ATOM    707 2HB  ARG A  42       7.440 -19.377  21.815  1.00  1.50           H  
ATOM    708 1HG  ARG A  42       5.426 -19.167  23.150  1.00  1.50           H  
ATOM    709 2HG  ARG A  42       5.959 -17.571  23.707  1.00  1.50           H  
ATOM    710 1HD  ARG A  42       5.979 -16.795  21.422  1.00  1.50           H  
ATOM    711 2HD  ARG A  42       5.382 -18.387  20.908  1.00  1.50           H  
ATOM    712  HE  ARG A  42       3.872 -16.319  22.374  1.00  1.50           H  
ATOM    713 1HH1 ARG A  42       3.974 -19.507  20.902  1.00  1.50           H  
ATOM    714 2HH1 ARG A  42       2.235 -19.697  20.883  1.00  1.50           H  
ATOM    715 1HH2 ARG A  42       1.621 -16.571  22.355  1.00  1.50           H  
ATOM    716 2HH2 ARG A  42       0.900 -18.032  21.713  1.00  1.50           H  
ATOM    717  N   SER A  43      10.622 -19.292  23.938  1.00  1.48           N  
ATOM    718  CA  SER A  43      11.944 -19.815  23.596  1.00  1.48           C  
ATOM    719  C   SER A  43      12.837 -19.990  24.796  1.00  1.48           C  
ATOM    720  O   SER A  43      13.152 -19.036  25.514  1.00  1.48           O  
ATOM    721  CB  SER A  43      12.686 -18.920  22.630  1.00  1.48           C  
ATOM    722  OG  SER A  43      14.003 -19.428  22.414  1.00  1.48           O  
ATOM    723  H   SER A  43      10.554 -18.515  24.599  1.00  1.48           H  
ATOM    724  HA  SER A  43      11.811 -20.793  23.132  1.00  1.48           H  
ATOM    725 1HB  SER A  43      12.145 -18.880  21.686  1.00  1.48           H  
ATOM    726 2HB  SER A  43      12.737 -17.903  23.028  1.00  1.48           H  
ATOM    727  HG  SER A  43      14.348 -18.954  21.641  1.00  1.48           H  
ATOM    728  N   ASP A  44      13.367 -21.197  24.931  1.00  1.41           N  
ATOM    729  CA  ASP A  44      14.259 -21.544  26.028  1.00  1.41           C  
ATOM    730  C   ASP A  44      15.508 -20.671  26.051  1.00  1.41           C  
ATOM    731  O   ASP A  44      16.184 -20.578  27.074  1.00  1.41           O  
ATOM    732  CB  ASP A  44      14.653 -23.020  25.951  1.00  1.41           C  
ATOM    733  CG  ASP A  44      13.487 -23.980  26.309  1.00  1.41           C  
ATOM    734  OD1 ASP A  44      12.481 -23.510  26.820  1.00  1.41           O  
ATOM    735  OD2 ASP A  44      13.609 -25.151  26.072  1.00  1.41           O  
ATOM    736  H   ASP A  44      13.102 -21.915  24.270  1.00  1.41           H  
ATOM    737  HA  ASP A  44      13.734 -21.381  26.960  1.00  1.41           H  
ATOM    738 1HB  ASP A  44      15.003 -23.248  24.943  1.00  1.41           H  
ATOM    739 2HB  ASP A  44      15.484 -23.208  26.633  1.00  1.41           H  
ATOM    740  N   GLU A  45      15.842 -20.050  24.916  1.00  1.32           N  
ATOM    741  CA  GLU A  45      17.016 -19.207  24.852  1.00  1.32           C  
ATOM    742  C   GLU A  45      16.801 -17.850  25.524  1.00  1.32           C  
ATOM    743  O   GLU A  45      17.773 -17.182  25.906  1.00  1.32           O  
ATOM    744  CB  GLU A  45      17.440 -19.028  23.403  1.00  1.32           C  
ATOM    745  CG  GLU A  45      17.986 -20.314  22.771  1.00  1.32           C  
ATOM    746  CD  GLU A  45      18.485 -20.148  21.361  1.00  1.32           C  
ATOM    747  OE1 GLU A  45      18.408 -19.066  20.845  1.00  1.32           O  
ATOM    748  OE2 GLU A  45      18.948 -21.113  20.802  1.00  1.32           O  
ATOM    749  H   GLU A  45      15.238 -20.109  24.092  1.00  1.32           H  
ATOM    750  HA  GLU A  45      17.824 -19.715  25.380  1.00  1.32           H  
ATOM    751 1HB  GLU A  45      16.572 -18.726  22.820  1.00  1.32           H  
ATOM    752 2HB  GLU A  45      18.146 -18.235  23.327  1.00  1.32           H  
ATOM    753 1HG  GLU A  45      18.806 -20.679  23.389  1.00  1.32           H  
ATOM    754 2HG  GLU A  45      17.197 -21.065  22.785  1.00  1.32           H  
ATOM    755  N   LEU A  46      15.539 -17.413  25.614  1.00  1.22           N  
ATOM    756  CA  LEU A  46      15.234 -16.119  26.202  1.00  1.22           C  
ATOM    757  C   LEU A  46      14.491 -16.264  27.545  1.00  1.22           C  
ATOM    758  O   LEU A  46      14.365 -15.295  28.305  1.00  1.22           O  
ATOM    759  CB  LEU A  46      14.431 -15.273  25.233  1.00  1.22           C  
ATOM    760  CG  LEU A  46      15.038 -15.008  23.858  1.00  1.22           C  
ATOM    761  CD1 LEU A  46      14.037 -14.201  23.062  1.00  1.22           C  
ATOM    762  CD2 LEU A  46      16.354 -14.273  23.987  1.00  1.22           C  
ATOM    763  H   LEU A  46      14.770 -18.007  25.315  1.00  1.22           H  
ATOM    764  HA  LEU A  46      16.171 -15.602  26.398  1.00  1.22           H  
ATOM    765 1HB  LEU A  46      13.438 -15.720  25.102  1.00  1.22           H  
ATOM    766 2HB  LEU A  46      14.331 -14.315  25.678  1.00  1.22           H  
ATOM    767  HG  LEU A  46      15.203 -15.956  23.339  1.00  1.22           H  
ATOM    768 1HD1 LEU A  46      14.438 -14.011  22.062  1.00  1.22           H  
ATOM    769 2HD1 LEU A  46      13.102 -14.761  22.980  1.00  1.22           H  
ATOM    770 3HD1 LEU A  46      13.854 -13.256  23.563  1.00  1.22           H  
ATOM    771 1HD2 LEU A  46      16.767 -14.080  22.988  1.00  1.22           H  
ATOM    772 2HD2 LEU A  46      16.174 -13.346  24.493  1.00  1.22           H  
ATOM    773 3HD2 LEU A  46      17.061 -14.871  24.562  1.00  1.22           H  
ATOM    774  N   LYS A  47      13.987 -17.467  27.842  1.00  1.14           N  
ATOM    775  CA  LYS A  47      13.286 -17.663  29.109  1.00  1.14           C  
ATOM    776  C   LYS A  47      14.206 -17.288  30.247  1.00  1.14           C  
ATOM    777  O   LYS A  47      15.401 -17.579  30.223  1.00  1.14           O  
ATOM    778  CB  LYS A  47      12.813 -19.108  29.327  1.00  1.14           C  
ATOM    779  CG  LYS A  47      11.633 -19.575  28.505  1.00  1.14           C  
ATOM    780  CD  LYS A  47      11.327 -21.040  28.772  1.00  1.14           C  
ATOM    781  CE  LYS A  47      10.166 -21.530  27.931  1.00  1.14           C  
ATOM    782  NZ  LYS A  47      10.027 -23.005  27.998  1.00  1.14           N  
ATOM    783  H   LYS A  47      14.055 -18.230  27.171  1.00  1.14           H  
ATOM    784  HA  LYS A  47      12.422 -17.001  29.137  1.00  1.14           H  
ATOM    785 1HB  LYS A  47      13.642 -19.785  29.103  1.00  1.14           H  
ATOM    786 2HB  LYS A  47      12.560 -19.247  30.376  1.00  1.14           H  
ATOM    787 1HG  LYS A  47      10.765 -19.018  28.808  1.00  1.14           H  
ATOM    788 2HG  LYS A  47      11.794 -19.412  27.459  1.00  1.14           H  
ATOM    789 1HD  LYS A  47      12.193 -21.657  28.565  1.00  1.14           H  
ATOM    790 2HD  LYS A  47      11.066 -21.163  29.820  1.00  1.14           H  
ATOM    791 1HE  LYS A  47       9.252 -21.075  28.299  1.00  1.14           H  
ATOM    792 2HE  LYS A  47      10.321 -21.234  26.890  1.00  1.14           H  
ATOM    793 1HZ  LYS A  47       9.257 -23.304  27.430  1.00  1.14           H  
ATOM    794 2HZ  LYS A  47      10.904 -23.402  27.627  1.00  1.14           H  
ATOM    795 3HZ  LYS A  47       9.887 -23.301  28.943  1.00  1.14           H  
ATOM    796  N   GLY A  48      13.638 -16.637  31.251  1.00  1.09           N  
ATOM    797  CA  GLY A  48      14.395 -16.188  32.406  1.00  1.09           C  
ATOM    798  C   GLY A  48      14.705 -14.694  32.342  1.00  1.09           C  
ATOM    799  O   GLY A  48      15.065 -14.101  33.356  1.00  1.09           O  
ATOM    800  H   GLY A  48      12.651 -16.434  31.207  1.00  1.09           H  
ATOM    801 1HA  GLY A  48      13.831 -16.403  33.313  1.00  1.09           H  
ATOM    802 2HA  GLY A  48      15.326 -16.750  32.472  1.00  1.09           H  
ATOM    803  N   LEU A  49      14.507 -14.066  31.180  1.00  1.06           N  
ATOM    804  CA  LEU A  49      14.751 -12.627  31.081  1.00  1.06           C  
ATOM    805  C   LEU A  49      13.509 -11.872  31.593  1.00  1.06           C  
ATOM    806  O   LEU A  49      12.393 -12.049  31.076  1.00  1.06           O  
ATOM    807  CB  LEU A  49      15.070 -12.268  29.623  1.00  1.06           C  
ATOM    808  CG  LEU A  49      16.334 -12.914  29.040  1.00  1.06           C  
ATOM    809  CD1 LEU A  49      16.435 -12.604  27.575  1.00  1.06           C  
ATOM    810  CD2 LEU A  49      17.517 -12.380  29.748  1.00  1.06           C  
ATOM    811  H   LEU A  49      14.244 -14.592  30.343  1.00  1.06           H  
ATOM    812  HA  LEU A  49      15.602 -12.362  31.709  1.00  1.06           H  
ATOM    813 1HB  LEU A  49      14.233 -12.574  29.001  1.00  1.06           H  
ATOM    814 2HB  LEU A  49      15.192 -11.189  29.558  1.00  1.06           H  
ATOM    815  HG  LEU A  49      16.284 -13.995  29.163  1.00  1.06           H  
ATOM    816 1HD1 LEU A  49      17.331 -13.067  27.164  1.00  1.06           H  
ATOM    817 2HD1 LEU A  49      15.561 -12.986  27.068  1.00  1.06           H  
ATOM    818 3HD1 LEU A  49      16.496 -11.546  27.450  1.00  1.06           H  
ATOM    819 1HD2 LEU A  49      18.423 -12.827  29.340  1.00  1.06           H  
ATOM    820 2HD2 LEU A  49      17.545 -11.313  29.605  1.00  1.06           H  
ATOM    821 3HD2 LEU A  49      17.441 -12.611  30.810  1.00  1.06           H  
ATOM    822  N   LYS A  50      13.717 -11.061  32.646  1.00  1.05           N  
ATOM    823  CA  LYS A  50      12.630 -10.359  33.338  1.00  1.05           C  
ATOM    824  C   LYS A  50      12.680  -8.828  33.309  1.00  1.05           C  
ATOM    825  O   LYS A  50      11.692  -8.169  33.640  1.00  1.05           O  
ATOM    826  CB  LYS A  50      12.607 -10.816  34.794  1.00  1.05           C  
ATOM    827  CG  LYS A  50      12.297 -12.301  34.978  1.00  1.05           C  
ATOM    828  CD  LYS A  50      12.274 -12.690  36.447  1.00  1.05           C  
ATOM    829  CE  LYS A  50      11.976 -14.173  36.620  1.00  1.05           C  
ATOM    830  NZ  LYS A  50      11.973 -14.575  38.057  1.00  1.05           N  
ATOM    831  H   LYS A  50      14.669 -10.968  33.019  1.00  1.05           H  
ATOM    832  HA  LYS A  50      11.695 -10.655  32.869  1.00  1.05           H  
ATOM    833 1HB  LYS A  50      13.586 -10.620  35.245  1.00  1.05           H  
ATOM    834 2HB  LYS A  50      11.867 -10.240  35.346  1.00  1.05           H  
ATOM    835 1HG  LYS A  50      11.335 -12.534  34.525  1.00  1.05           H  
ATOM    836 2HG  LYS A  50      13.064 -12.890  34.478  1.00  1.05           H  
ATOM    837 1HD  LYS A  50      13.248 -12.469  36.890  1.00  1.05           H  
ATOM    838 2HD  LYS A  50      11.514 -12.109  36.969  1.00  1.05           H  
ATOM    839 1HE  LYS A  50      11.001 -14.393  36.189  1.00  1.05           H  
ATOM    840 2HE  LYS A  50      12.736 -14.752  36.092  1.00  1.05           H  
ATOM    841 1HZ  LYS A  50      11.774 -15.562  38.131  1.00  1.05           H  
ATOM    842 2HZ  LYS A  50      12.879 -14.383  38.462  1.00  1.05           H  
ATOM    843 3HZ  LYS A  50      11.266 -14.051  38.552  1.00  1.05           H  
ATOM    844  N   THR A  51      13.820  -8.266  32.943  1.00  1.04           N  
ATOM    845  CA  THR A  51      13.997  -6.817  32.969  1.00  1.04           C  
ATOM    846  C   THR A  51      14.862  -6.362  31.817  1.00  1.04           C  
ATOM    847  O   THR A  51      15.593  -7.152  31.217  1.00  1.04           O  
ATOM    848  CB  THR A  51      14.605  -6.321  34.288  1.00  1.04           C  
ATOM    849  OG1 THR A  51      14.558  -4.882  34.324  1.00  1.04           O  
ATOM    850  CG2 THR A  51      16.024  -6.772  34.403  1.00  1.04           C  
ATOM    851  H   THR A  51      14.590  -8.863  32.673  1.00  1.04           H  
ATOM    852  HA  THR A  51      13.021  -6.346  32.860  1.00  1.04           H  
ATOM    853  HB  THR A  51      14.028  -6.718  35.124  1.00  1.04           H  
ATOM    854  HG1 THR A  51      14.856  -4.574  35.188  1.00  1.04           H  
ATOM    855 1HG2 THR A  51      16.451  -6.420  35.341  1.00  1.04           H  
ATOM    856 2HG2 THR A  51      16.040  -7.850  34.379  1.00  1.04           H  
ATOM    857 3HG2 THR A  51      16.594  -6.381  33.582  1.00  1.04           H  
ATOM    858  N   GLU A  52      14.793  -5.075  31.520  1.00  1.02           N  
ATOM    859  CA  GLU A  52      15.511  -4.525  30.381  1.00  1.02           C  
ATOM    860  C   GLU A  52      17.014  -4.727  30.468  1.00  1.02           C  
ATOM    861  O   GLU A  52      17.639  -5.052  29.466  1.00  1.02           O  
ATOM    862  CB  GLU A  52      15.223  -3.032  30.257  1.00  1.02           C  
ATOM    863  CG  GLU A  52      13.809  -2.693  29.841  1.00  1.02           C  
ATOM    864  CD  GLU A  52      13.537  -1.201  29.825  1.00  1.02           C  
ATOM    865  OE1 GLU A  52      14.379  -0.459  30.272  1.00  1.02           O  
ATOM    866  OE2 GLU A  52      12.489  -0.811  29.372  1.00  1.02           O  
ATOM    867  H   GLU A  52      14.207  -4.478  32.093  1.00  1.02           H  
ATOM    868  HA  GLU A  52      15.152  -5.022  29.481  1.00  1.02           H  
ATOM    869 1HB  GLU A  52      15.418  -2.548  31.215  1.00  1.02           H  
ATOM    870 2HB  GLU A  52      15.905  -2.593  29.526  1.00  1.02           H  
ATOM    871 1HG  GLU A  52      13.609  -3.110  28.851  1.00  1.02           H  
ATOM    872 2HG  GLU A  52      13.140  -3.164  30.551  1.00  1.02           H  
ATOM    873  N   ASP A  53      17.596  -4.613  31.660  1.00  1.01           N  
ATOM    874  CA  ASP A  53      19.043  -4.781  31.777  1.00  1.01           C  
ATOM    875  C   ASP A  53      19.477  -6.178  31.325  1.00  1.01           C  
ATOM    876  O   ASP A  53      20.491  -6.339  30.632  1.00  1.01           O  
ATOM    877  CB  ASP A  53      19.473  -4.593  33.235  1.00  1.01           C  
ATOM    878  CG  ASP A  53      19.374  -3.154  33.742  1.00  1.01           C  
ATOM    879  OD1 ASP A  53      19.229  -2.256  32.950  1.00  1.01           O  
ATOM    880  OD2 ASP A  53      19.437  -2.974  34.934  1.00  1.01           O  
ATOM    881  H   ASP A  53      17.038  -4.372  32.467  1.00  1.01           H  
ATOM    882  HA  ASP A  53      19.534  -4.039  31.145  1.00  1.01           H  
ATOM    883 1HB  ASP A  53      18.860  -5.226  33.876  1.00  1.01           H  
ATOM    884 2HB  ASP A  53      20.504  -4.929  33.348  1.00  1.01           H  
ATOM    885  N   GLU A  54      18.684  -7.181  31.706  1.00  0.98           N  
ATOM    886  CA  GLU A  54      18.937  -8.572  31.366  1.00  0.98           C  
ATOM    887  C   GLU A  54      18.745  -8.819  29.879  1.00  0.98           C  
ATOM    888  O   GLU A  54      19.500  -9.575  29.256  1.00  0.98           O  
ATOM    889  CB  GLU A  54      18.033  -9.484  32.186  1.00  0.98           C  
ATOM    890  CG  GLU A  54      18.359  -9.535  33.662  1.00  0.98           C  
ATOM    891  CD  GLU A  54      17.334 -10.309  34.420  1.00  0.98           C  
ATOM    892  OE1 GLU A  54      16.291 -10.562  33.841  1.00  0.98           O  
ATOM    893  OE2 GLU A  54      17.568 -10.638  35.560  1.00  0.98           O  
ATOM    894  H   GLU A  54      17.860  -6.957  32.243  1.00  0.98           H  
ATOM    895  HA  GLU A  54      19.972  -8.803  31.615  1.00  0.98           H  
ATOM    896 1HB  GLU A  54      16.995  -9.170  32.074  1.00  0.98           H  
ATOM    897 2HB  GLU A  54      18.107 -10.492  31.814  1.00  0.98           H  
ATOM    898 1HG  GLU A  54      19.331 -10.008  33.794  1.00  0.98           H  
ATOM    899 2HG  GLU A  54      18.423  -8.521  34.052  1.00  0.98           H  
ATOM    900  N   PHE A  55      17.760  -8.144  29.284  1.00  0.96           N  
ATOM    901  CA  PHE A  55      17.543  -8.345  27.862  1.00  0.96           C  
ATOM    902  C   PHE A  55      18.665  -7.696  27.068  1.00  0.96           C  
ATOM    903  O   PHE A  55      19.300  -8.336  26.232  1.00  0.96           O  
ATOM    904  CB  PHE A  55      16.207  -7.733  27.391  1.00  0.96           C  
ATOM    905  CG  PHE A  55      14.970  -8.525  27.701  1.00  0.96           C  
ATOM    906  CD1 PHE A  55      14.132  -8.168  28.726  1.00  0.96           C  
ATOM    907  CD2 PHE A  55      14.643  -9.625  26.948  1.00  0.96           C  
ATOM    908  CE1 PHE A  55      13.012  -8.904  29.025  1.00  0.96           C  
ATOM    909  CE2 PHE A  55      13.533 -10.361  27.234  1.00  0.96           C  
ATOM    910  CZ  PHE A  55      12.715 -10.004  28.288  1.00  0.96           C  
ATOM    911  H   PHE A  55      17.146  -7.541  29.837  1.00  0.96           H  
ATOM    912  HA  PHE A  55      17.542  -9.413  27.666  1.00  0.96           H  
ATOM    913 1HB  PHE A  55      16.096  -6.748  27.843  1.00  0.96           H  
ATOM    914 2HB  PHE A  55      16.249  -7.587  26.315  1.00  0.96           H  
ATOM    915  HD1 PHE A  55      14.365  -7.298  29.294  1.00  0.96           H  
ATOM    916  HD2 PHE A  55      15.284  -9.914  26.122  1.00  0.96           H  
ATOM    917  HE1 PHE A  55      12.365  -8.610  29.851  1.00  0.96           H  
ATOM    918  HE2 PHE A  55      13.307 -11.228  26.641  1.00  0.96           H  
ATOM    919  HZ  PHE A  55      11.829 -10.593  28.529  1.00  0.96           H  
ATOM    920  N   GLU A  56      18.987  -6.452  27.399  1.00  0.95           N  
ATOM    921  CA  GLU A  56      20.017  -5.738  26.668  1.00  0.95           C  
ATOM    922  C   GLU A  56      21.394  -6.379  26.792  1.00  0.95           C  
ATOM    923  O   GLU A  56      22.185  -6.351  25.847  1.00  0.95           O  
ATOM    924  CB  GLU A  56      20.084  -4.264  27.084  1.00  0.95           C  
ATOM    925  CG  GLU A  56      18.887  -3.394  26.645  1.00  0.95           C  
ATOM    926  CD  GLU A  56      19.038  -1.932  27.018  1.00  0.95           C  
ATOM    927  OE1 GLU A  56      19.939  -1.614  27.756  1.00  0.95           O  
ATOM    928  OE2 GLU A  56      18.265  -1.130  26.538  1.00  0.95           O  
ATOM    929  H   GLU A  56      18.479  -5.976  28.142  1.00  0.95           H  
ATOM    930  HA  GLU A  56      19.745  -5.778  25.632  1.00  0.95           H  
ATOM    931 1HB  GLU A  56      20.145  -4.207  28.175  1.00  0.95           H  
ATOM    932 2HB  GLU A  56      20.992  -3.816  26.683  1.00  0.95           H  
ATOM    933 1HG  GLU A  56      18.770  -3.458  25.581  1.00  0.95           H  
ATOM    934 2HG  GLU A  56      17.979  -3.792  27.104  1.00  0.95           H  
ATOM    935  N   SER A  57      21.673  -6.982  27.945  1.00  0.93           N  
ATOM    936  CA  SER A  57      22.961  -7.597  28.200  1.00  0.93           C  
ATOM    937  C   SER A  57      23.121  -9.001  27.614  1.00  0.93           C  
ATOM    938  O   SER A  57      24.218  -9.560  27.679  1.00  0.93           O  
ATOM    939  CB  SER A  57      23.170  -7.709  29.693  1.00  0.93           C  
ATOM    940  OG  SER A  57      23.192  -6.451  30.300  1.00  0.93           O  
ATOM    941  H   SER A  57      20.994  -6.962  28.707  1.00  0.93           H  
ATOM    942  HA  SER A  57      23.730  -6.955  27.772  1.00  0.93           H  
ATOM    943 1HB  SER A  57      22.367  -8.311  30.126  1.00  0.93           H  
ATOM    944 2HB  SER A  57      24.107  -8.225  29.885  1.00  0.93           H  
ATOM    945  HG  SER A  57      22.248  -6.174  30.345  1.00  0.93           H  
ATOM    946  N   SER A  58      22.046  -9.602  27.093  1.00  0.91           N  
ATOM    947  CA  SER A  58      22.142 -10.971  26.603  1.00  0.91           C  
ATOM    948  C   SER A  58      22.399 -11.027  25.081  1.00  0.91           C  
ATOM    949  O   SER A  58      21.555 -10.581  24.302  1.00  0.91           O  
ATOM    950  CB  SER A  58      20.863 -11.708  26.951  1.00  0.91           C  
ATOM    951  OG  SER A  58      20.729 -11.839  28.341  1.00  0.91           O  
ATOM    952  H   SER A  58      21.156  -9.104  27.018  1.00  0.91           H  
ATOM    953  HA  SER A  58      22.935 -11.458  27.154  1.00  0.91           H  
ATOM    954 1HB  SER A  58      20.013 -11.153  26.565  1.00  0.91           H  
ATOM    955 2HB  SER A  58      20.864 -12.689  26.485  1.00  0.91           H  
ATOM    956  HG  SER A  58      20.317 -10.995  28.662  1.00  0.91           H  
ATOM    957  N   PRO A  59      23.518 -11.626  24.608  1.00  0.89           N  
ATOM    958  CA  PRO A  59      23.860 -11.781  23.200  1.00  0.89           C  
ATOM    959  C   PRO A  59      22.750 -12.425  22.386  1.00  0.89           C  
ATOM    960  O   PRO A  59      22.568 -12.115  21.213  1.00  0.89           O  
ATOM    961  CB  PRO A  59      25.075 -12.707  23.255  1.00  0.89           C  
ATOM    962  CG  PRO A  59      25.710 -12.412  24.588  1.00  0.89           C  
ATOM    963  CD  PRO A  59      24.549 -12.166  25.526  1.00  0.89           C  
ATOM    964  HA  PRO A  59      24.132 -10.799  22.784  1.00  0.89           H  
ATOM    965 1HB  PRO A  59      24.756 -13.755  23.154  1.00  0.89           H  
ATOM    966 2HB  PRO A  59      25.745 -12.495  22.410  1.00  0.89           H  
ATOM    967 1HG  PRO A  59      26.339 -13.258  24.905  1.00  0.89           H  
ATOM    968 2HG  PRO A  59      26.375 -11.539  24.504  1.00  0.89           H  
ATOM    969 1HD  PRO A  59      24.215 -13.101  26.001  1.00  0.89           H  
ATOM    970 2HD  PRO A  59      24.881 -11.415  26.249  1.00  0.89           H  
ATOM    971  N   ARG A  60      21.986 -13.318  23.014  1.00  0.87           N  
ATOM    972  CA  ARG A  60      20.917 -13.997  22.299  1.00  0.87           C  
ATOM    973  C   ARG A  60      19.813 -13.016  21.918  1.00  0.87           C  
ATOM    974  O   ARG A  60      19.172 -13.155  20.878  1.00  0.87           O  
ATOM    975  CB  ARG A  60      20.418 -15.180  23.097  1.00  0.87           C  
ATOM    976  CG  ARG A  60      21.500 -16.289  23.176  1.00  0.87           C  
ATOM    977  CD  ARG A  60      21.001 -17.601  23.645  1.00  0.87           C  
ATOM    978  NE  ARG A  60      20.455 -17.559  24.992  1.00  0.87           N  
ATOM    979  CZ  ARG A  60      21.142 -17.727  26.124  1.00  0.87           C  
ATOM    980  NH1 ARG A  60      22.441 -17.957  26.120  1.00  0.87           N  
ATOM    981  NH2 ARG A  60      20.466 -17.657  27.241  1.00  0.87           N  
ATOM    982  H   ARG A  60      22.155 -13.547  23.982  1.00  0.87           H  
ATOM    983  HA  ARG A  60      21.333 -14.399  21.375  1.00  0.87           H  
ATOM    984 1HB  ARG A  60      20.156 -14.870  24.109  1.00  0.87           H  
ATOM    985 2HB  ARG A  60      19.521 -15.601  22.632  1.00  0.87           H  
ATOM    986 1HG  ARG A  60      21.930 -16.431  22.184  1.00  0.87           H  
ATOM    987 2HG  ARG A  60      22.285 -15.966  23.862  1.00  0.87           H  
ATOM    988 1HD  ARG A  60      20.247 -17.952  22.963  1.00  0.87           H  
ATOM    989 2HD  ARG A  60      21.825 -18.311  23.643  1.00  0.87           H  
ATOM    990  HE  ARG A  60      19.446 -17.391  25.111  1.00  0.87           H  
ATOM    991 1HH1 ARG A  60      22.940 -18.009  25.245  1.00  0.87           H  
ATOM    992 2HH1 ARG A  60      22.933 -18.082  26.992  1.00  0.87           H  
ATOM    993 1HH2 ARG A  60      19.454 -17.478  27.165  1.00  0.87           H  
ATOM    994 2HH2 ARG A  60      20.921 -17.775  28.133  1.00  0.87           H  
ATOM    995  N   VAL A  61      19.588 -12.011  22.762  1.00  0.84           N  
ATOM    996  CA  VAL A  61      18.589 -11.004  22.467  1.00  0.84           C  
ATOM    997  C   VAL A  61      19.078 -10.216  21.287  1.00  0.84           C  
ATOM    998  O   VAL A  61      18.330  -9.965  20.345  1.00  0.84           O  
ATOM    999  CB  VAL A  61      18.371 -10.083  23.669  1.00  0.84           C  
ATOM   1000  CG1 VAL A  61      17.499  -8.906  23.316  1.00  0.84           C  
ATOM   1001  CG2 VAL A  61      17.712 -10.871  24.742  1.00  0.84           C  
ATOM   1002  H   VAL A  61      20.167 -11.887  23.586  1.00  0.84           H  
ATOM   1003  HA  VAL A  61      17.648 -11.493  22.211  1.00  0.84           H  
ATOM   1004  HB  VAL A  61      19.326  -9.698  24.008  1.00  0.84           H  
ATOM   1005 1HG1 VAL A  61      17.362  -8.275  24.192  1.00  0.84           H  
ATOM   1006 2HG1 VAL A  61      17.969  -8.326  22.525  1.00  0.84           H  
ATOM   1007 3HG1 VAL A  61      16.562  -9.275  22.990  1.00  0.84           H  
ATOM   1008 1HG2 VAL A  61      17.567 -10.245  25.593  1.00  0.84           H  
ATOM   1009 2HG2 VAL A  61      16.756 -11.218  24.379  1.00  0.84           H  
ATOM   1010 3HG2 VAL A  61      18.337 -11.718  25.013  1.00  0.84           H  
ATOM   1011  N   ALA A  62      20.362  -9.860  21.322  1.00  0.82           N  
ATOM   1012  CA  ALA A  62      20.953  -9.110  20.225  1.00  0.82           C  
ATOM   1013  C   ALA A  62      20.868  -9.874  18.906  1.00  0.82           C  
ATOM   1014  O   ALA A  62      20.511  -9.296  17.878  1.00  0.82           O  
ATOM   1015  CB  ALA A  62      22.404  -8.787  20.558  1.00  0.82           C  
ATOM   1016  H   ALA A  62      20.914 -10.115  22.145  1.00  0.82           H  
ATOM   1017  HA  ALA A  62      20.388  -8.197  20.094  1.00  0.82           H  
ATOM   1018 1HB  ALA A  62      22.834  -8.203  19.746  1.00  0.82           H  
ATOM   1019 2HB  ALA A  62      22.444  -8.218  21.487  1.00  0.82           H  
ATOM   1020 3HB  ALA A  62      22.963  -9.707  20.675  1.00  0.82           H  
ATOM   1021  N   LYS A  63      21.098 -11.186  18.931  1.00  0.81           N  
ATOM   1022  CA  LYS A  63      21.014 -11.961  17.698  1.00  0.81           C  
ATOM   1023  C   LYS A  63      19.577 -12.023  17.173  1.00  0.81           C  
ATOM   1024  O   LYS A  63      19.330 -11.882  15.963  1.00  0.81           O  
ATOM   1025  CB  LYS A  63      21.570 -13.365  17.922  1.00  0.81           C  
ATOM   1026  CG  LYS A  63      23.087 -13.415  18.111  1.00  0.81           C  
ATOM   1027  CD  LYS A  63      23.570 -14.833  18.369  1.00  0.81           C  
ATOM   1028  CE  LYS A  63      25.078 -14.873  18.572  1.00  0.81           C  
ATOM   1029  NZ  LYS A  63      25.566 -16.255  18.847  1.00  0.81           N  
ATOM   1030  H   LYS A  63      21.392 -11.631  19.801  1.00  0.81           H  
ATOM   1031  HA  LYS A  63      21.623 -11.464  16.941  1.00  0.81           H  
ATOM   1032 1HB  LYS A  63      21.107 -13.790  18.816  1.00  0.81           H  
ATOM   1033 2HB  LYS A  63      21.304 -14.002  17.081  1.00  0.81           H  
ATOM   1034 1HG  LYS A  63      23.573 -13.028  17.216  1.00  0.81           H  
ATOM   1035 2HG  LYS A  63      23.366 -12.785  18.951  1.00  0.81           H  
ATOM   1036 1HD  LYS A  63      23.082 -15.221  19.265  1.00  0.81           H  
ATOM   1037 2HD  LYS A  63      23.306 -15.469  17.526  1.00  0.81           H  
ATOM   1038 1HE  LYS A  63      25.568 -14.496  17.677  1.00  0.81           H  
ATOM   1039 2HE  LYS A  63      25.339 -14.231  19.416  1.00  0.81           H  
ATOM   1040 1HZ  LYS A  63      26.568 -16.240  18.977  1.00  0.81           H  
ATOM   1041 2HZ  LYS A  63      25.125 -16.609  19.683  1.00  0.81           H  
ATOM   1042 3HZ  LYS A  63      25.338 -16.854  18.067  1.00  0.81           H  
ATOM   1043  N   ASP A  64      18.603 -12.198  18.073  1.00  0.80           N  
ATOM   1044  CA  ASP A  64      17.220 -12.219  17.616  1.00  0.80           C  
ATOM   1045  C   ASP A  64      16.826 -10.848  17.098  1.00  0.80           C  
ATOM   1046  O   ASP A  64      16.171 -10.727  16.063  1.00  0.80           O  
ATOM   1047  CB  ASP A  64      16.268 -12.646  18.734  1.00  0.80           C  
ATOM   1048  CG  ASP A  64      16.346 -14.131  19.054  1.00  0.80           C  
ATOM   1049  OD1 ASP A  64      16.946 -14.853  18.290  1.00  0.80           O  
ATOM   1050  OD2 ASP A  64      15.762 -14.537  20.030  1.00  0.80           O  
ATOM   1051  H   ASP A  64      18.820 -12.334  19.063  1.00  0.80           H  
ATOM   1052  HA  ASP A  64      17.135 -12.933  16.799  1.00  0.80           H  
ATOM   1053 1HB  ASP A  64      16.517 -12.086  19.643  1.00  0.80           H  
ATOM   1054 2HB  ASP A  64      15.245 -12.390  18.464  1.00  0.80           H  
ATOM   1055  N   GLY A  65      17.293  -9.816  17.782  1.00  0.80           N  
ATOM   1056  CA  GLY A  65      17.015  -8.438  17.447  1.00  0.80           C  
ATOM   1057  C   GLY A  65      17.478  -8.087  16.054  1.00  0.80           C  
ATOM   1058  O   GLY A  65      16.673  -7.643  15.227  1.00  0.80           O  
ATOM   1059  H   GLY A  65      17.843  -9.989  18.617  1.00  0.80           H  
ATOM   1060 1HA  GLY A  65      15.950  -8.246  17.529  1.00  0.80           H  
ATOM   1061 2HA  GLY A  65      17.522  -7.810  18.175  1.00  0.80           H  
ATOM   1062  N   GLU A  66      18.764  -8.326  15.776  1.00  0.80           N  
ATOM   1063  CA  GLU A  66      19.329  -8.013  14.472  1.00  0.80           C  
ATOM   1064  C   GLU A  66      18.610  -8.797  13.384  1.00  0.80           C  
ATOM   1065  O   GLU A  66      18.340  -8.263  12.305  1.00  0.80           O  
ATOM   1066  CB  GLU A  66      20.827  -8.370  14.422  1.00  0.80           C  
ATOM   1067  CG  GLU A  66      21.765  -7.494  15.252  1.00  0.80           C  
ATOM   1068  CD  GLU A  66      23.212  -7.962  15.219  1.00  0.80           C  
ATOM   1069  OE1 GLU A  66      23.475  -9.011  14.680  1.00  0.80           O  
ATOM   1070  OE2 GLU A  66      24.051  -7.257  15.725  1.00  0.80           O  
ATOM   1071  H   GLU A  66      19.366  -8.711  16.506  1.00  0.80           H  
ATOM   1072  HA  GLU A  66      19.200  -6.948  14.282  1.00  0.80           H  
ATOM   1073 1HB  GLU A  66      20.954  -9.398  14.774  1.00  0.80           H  
ATOM   1074 2HB  GLU A  66      21.169  -8.338  13.391  1.00  0.80           H  
ATOM   1075 1HG  GLU A  66      21.734  -6.492  14.877  1.00  0.80           H  
ATOM   1076 2HG  GLU A  66      21.413  -7.474  16.282  1.00  0.80           H  
ATOM   1077  N   THR A  67      18.255 -10.055  13.671  1.00  0.81           N  
ATOM   1078  CA  THR A  67      17.564 -10.876  12.692  1.00  0.81           C  
ATOM   1079  C   THR A  67      16.186 -10.313  12.358  1.00  0.81           C  
ATOM   1080  O   THR A  67      15.854 -10.122  11.186  1.00  0.81           O  
ATOM   1081  CB  THR A  67      17.390 -12.314  13.207  1.00  0.81           C  
ATOM   1082  OG1 THR A  67      18.681 -12.903  13.454  1.00  0.81           O  
ATOM   1083  CG2 THR A  67      16.628 -13.140  12.178  1.00  0.81           C  
ATOM   1084  H   THR A  67      18.502 -10.473  14.571  1.00  0.81           H  
ATOM   1085  HA  THR A  67      18.156 -10.896  11.778  1.00  0.81           H  
ATOM   1086  HB  THR A  67      16.829 -12.301  14.139  1.00  0.81           H  
ATOM   1087  HG1 THR A  67      19.052 -12.513  14.287  1.00  0.81           H  
ATOM   1088 1HG2 THR A  67      16.503 -14.155  12.551  1.00  0.81           H  
ATOM   1089 2HG2 THR A  67      15.648 -12.691  12.006  1.00  0.81           H  
ATOM   1090 3HG2 THR A  67      17.186 -13.162  11.243  1.00  0.81           H  
ATOM   1091  N   VAL A  68      15.405  -9.970  13.385  1.00  0.81           N  
ATOM   1092  CA  VAL A  68      14.063  -9.443  13.172  1.00  0.81           C  
ATOM   1093  C   VAL A  68      14.074  -8.148  12.394  1.00  0.81           C  
ATOM   1094  O   VAL A  68      13.307  -7.973  11.442  1.00  0.81           O  
ATOM   1095  CB  VAL A  68      13.365  -9.198  14.527  1.00  0.81           C  
ATOM   1096  CG1 VAL A  68      12.088  -8.427  14.331  1.00  0.81           C  
ATOM   1097  CG2 VAL A  68      13.026 -10.535  15.171  1.00  0.81           C  
ATOM   1098  H   VAL A  68      15.739 -10.120  14.338  1.00  0.81           H  
ATOM   1099  HA  VAL A  68      13.492 -10.182  12.610  1.00  0.81           H  
ATOM   1100  HB  VAL A  68      14.032  -8.623  15.178  1.00  0.81           H  
ATOM   1101 1HG1 VAL A  68      11.617  -8.273  15.298  1.00  0.81           H  
ATOM   1102 2HG1 VAL A  68      12.303  -7.462  13.874  1.00  0.81           H  
ATOM   1103 3HG1 VAL A  68      11.423  -8.997  13.685  1.00  0.81           H  
ATOM   1104 1HG2 VAL A  68      12.539 -10.364  16.126  1.00  0.81           H  
ATOM   1105 2HG2 VAL A  68      12.357 -11.090  14.515  1.00  0.81           H  
ATOM   1106 3HG2 VAL A  68      13.927 -11.109  15.325  1.00  0.81           H  
ATOM   1107  N   VAL A  69      14.945  -7.239  12.791  1.00  0.82           N  
ATOM   1108  CA  VAL A  69      15.010  -5.959  12.135  1.00  0.82           C  
ATOM   1109  C   VAL A  69      15.569  -6.062  10.730  1.00  0.82           C  
ATOM   1110  O   VAL A  69      15.050  -5.424   9.815  1.00  0.82           O  
ATOM   1111  CB  VAL A  69      15.813  -4.991  12.963  1.00  0.82           C  
ATOM   1112  CG1 VAL A  69      15.994  -3.705  12.162  1.00  0.82           C  
ATOM   1113  CG2 VAL A  69      15.082  -4.783  14.276  1.00  0.82           C  
ATOM   1114  H   VAL A  69      15.568  -7.440  13.577  1.00  0.82           H  
ATOM   1115  HA  VAL A  69      13.995  -5.568  12.068  1.00  0.82           H  
ATOM   1116  HB  VAL A  69      16.781  -5.414  13.175  1.00  0.82           H  
ATOM   1117 1HG1 VAL A  69      16.574  -3.011  12.721  1.00  0.82           H  
ATOM   1118 2HG1 VAL A  69      16.513  -3.930  11.228  1.00  0.82           H  
ATOM   1119 3HG1 VAL A  69      15.020  -3.272  11.934  1.00  0.82           H  
ATOM   1120 1HG2 VAL A  69      15.630  -4.120  14.894  1.00  0.82           H  
ATOM   1121 2HG2 VAL A  69      14.094  -4.376  14.085  1.00  0.82           H  
ATOM   1122 3HG2 VAL A  69      14.982  -5.742  14.787  1.00  0.82           H  
ATOM   1123  N   GLY A  70      16.626  -6.857  10.549  1.00  0.82           N  
ATOM   1124  CA  GLY A  70      17.228  -7.056   9.242  1.00  0.82           C  
ATOM   1125  C   GLY A  70      16.164  -7.523   8.255  1.00  0.82           C  
ATOM   1126  O   GLY A  70      15.994  -6.933   7.185  1.00  0.82           O  
ATOM   1127  H   GLY A  70      17.039  -7.358  11.332  1.00  0.82           H  
ATOM   1128 1HA  GLY A  70      17.681  -6.126   8.898  1.00  0.82           H  
ATOM   1129 2HA  GLY A  70      18.019  -7.803   9.322  1.00  0.82           H  
ATOM   1130  N   VAL A  71      15.412  -8.561   8.631  1.00  0.82           N  
ATOM   1131  CA  VAL A  71      14.364  -9.079   7.764  1.00  0.82           C  
ATOM   1132  C   VAL A  71      13.311  -8.047   7.422  1.00  0.82           C  
ATOM   1133  O   VAL A  71      12.916  -7.924   6.257  1.00  0.82           O  
ATOM   1134  CB  VAL A  71      13.634 -10.239   8.441  1.00  0.82           C  
ATOM   1135  CG1 VAL A  71      12.423 -10.566   7.663  1.00  0.82           C  
ATOM   1136  CG2 VAL A  71      14.525 -11.464   8.508  1.00  0.82           C  
ATOM   1137  H   VAL A  71      15.582  -9.013   9.532  1.00  0.82           H  
ATOM   1138  HA  VAL A  71      14.825  -9.430   6.842  1.00  0.82           H  
ATOM   1139  HB  VAL A  71      13.335  -9.933   9.449  1.00  0.82           H  
ATOM   1140 1HG1 VAL A  71      11.922 -11.359   8.175  1.00  0.82           H  
ATOM   1141 2HG1 VAL A  71      11.765  -9.700   7.609  1.00  0.82           H  
ATOM   1142 3HG1 VAL A  71      12.699 -10.877   6.656  1.00  0.82           H  
ATOM   1143 1HG2 VAL A  71      13.986 -12.277   8.993  1.00  0.82           H  
ATOM   1144 2HG2 VAL A  71      14.804 -11.761   7.499  1.00  0.82           H  
ATOM   1145 3HG2 VAL A  71      15.420 -11.235   9.075  1.00  0.82           H  
ATOM   1146  N   ILE A  72      12.853  -7.298   8.417  1.00  0.82           N  
ATOM   1147  CA  ILE A  72      11.842  -6.306   8.139  1.00  0.82           C  
ATOM   1148  C   ILE A  72      12.379  -5.226   7.235  1.00  0.82           C  
ATOM   1149  O   ILE A  72      11.697  -4.814   6.297  1.00  0.82           O  
ATOM   1150  CB  ILE A  72      11.257  -5.732   9.418  1.00  0.82           C  
ATOM   1151  CG1 ILE A  72      10.517  -6.837  10.051  1.00  0.82           C  
ATOM   1152  CG2 ILE A  72      10.335  -4.559   9.104  1.00  0.82           C  
ATOM   1153  CD1 ILE A  72      10.060  -6.587  11.364  1.00  0.82           C  
ATOM   1154  H   ILE A  72      13.189  -7.432   9.374  1.00  0.82           H  
ATOM   1155  HA  ILE A  72      11.024  -6.797   7.617  1.00  0.82           H  
ATOM   1156  HB  ILE A  72      12.062  -5.424  10.092  1.00  0.82           H  
ATOM   1157 1HG1 ILE A  72       9.697  -7.059   9.450  1.00  0.82           H  
ATOM   1158 2HG1 ILE A  72      11.169  -7.711  10.082  1.00  0.82           H  
ATOM   1159 1HG2 ILE A  72       9.903  -4.178  10.026  1.00  0.82           H  
ATOM   1160 2HG2 ILE A  72      10.915  -3.778   8.625  1.00  0.82           H  
ATOM   1161 3HG2 ILE A  72       9.535  -4.886   8.435  1.00  0.82           H  
ATOM   1162 1HD1 ILE A  72       9.539  -7.467  11.688  1.00  0.82           H  
ATOM   1163 2HD1 ILE A  72      10.903  -6.374  12.024  1.00  0.82           H  
ATOM   1164 3HD1 ILE A  72       9.384  -5.753  11.328  1.00  0.82           H  
ATOM   1165  N   ALA A  73      13.598  -4.759   7.487  1.00  0.82           N  
ATOM   1166  CA  ALA A  73      14.153  -3.726   6.641  1.00  0.82           C  
ATOM   1167  C   ALA A  73      14.197  -4.191   5.198  1.00  0.82           C  
ATOM   1168  O   ALA A  73      13.769  -3.455   4.308  1.00  0.82           O  
ATOM   1169  CB  ALA A  73      15.554  -3.376   7.096  1.00  0.82           C  
ATOM   1170  H   ALA A  73      14.140  -5.119   8.271  1.00  0.82           H  
ATOM   1171  HA  ALA A  73      13.510  -2.851   6.704  1.00  0.82           H  
ATOM   1172 1HB  ALA A  73      15.962  -2.589   6.464  1.00  0.82           H  
ATOM   1173 2HB  ALA A  73      15.529  -3.035   8.130  1.00  0.82           H  
ATOM   1174 3HB  ALA A  73      16.187  -4.260   7.026  1.00  0.82           H  
ATOM   1175  N   GLU A  74      14.604  -5.449   4.965  1.00  0.83           N  
ATOM   1176  CA  GLU A  74      14.661  -5.944   3.596  1.00  0.83           C  
ATOM   1177  C   GLU A  74      13.270  -6.034   2.995  1.00  0.83           C  
ATOM   1178  O   GLU A  74      13.049  -5.686   1.831  1.00  0.83           O  
ATOM   1179  CB  GLU A  74      15.350  -7.312   3.546  1.00  0.83           C  
ATOM   1180  CG  GLU A  74      16.866  -7.276   3.834  1.00  0.83           C  
ATOM   1181  CD  GLU A  74      17.670  -6.536   2.782  1.00  0.83           C  
ATOM   1182  OE1 GLU A  74      17.536  -6.857   1.625  1.00  0.83           O  
ATOM   1183  OE2 GLU A  74      18.420  -5.654   3.138  1.00  0.83           O  
ATOM   1184  H   GLU A  74      14.927  -6.035   5.738  1.00  0.83           H  
ATOM   1185  HA  GLU A  74      15.242  -5.248   3.003  1.00  0.83           H  
ATOM   1186 1HB  GLU A  74      14.883  -7.977   4.277  1.00  0.83           H  
ATOM   1187 2HB  GLU A  74      15.209  -7.753   2.563  1.00  0.83           H  
ATOM   1188 1HG  GLU A  74      17.021  -6.785   4.795  1.00  0.83           H  
ATOM   1189 2HG  GLU A  74      17.232  -8.297   3.919  1.00  0.83           H  
ATOM   1190  N   ALA A  75      12.292  -6.453   3.783  1.00  0.85           N  
ATOM   1191  CA  ALA A  75      10.963  -6.531   3.222  1.00  0.85           C  
ATOM   1192  C   ALA A  75      10.488  -5.152   2.799  1.00  0.85           C  
ATOM   1193  O   ALA A  75       9.985  -4.957   1.688  1.00  0.85           O  
ATOM   1194  CB  ALA A  75      10.013  -7.116   4.230  1.00  0.85           C  
ATOM   1195  H   ALA A  75      12.479  -6.748   4.744  1.00  0.85           H  
ATOM   1196  HA  ALA A  75      10.992  -7.164   2.344  1.00  0.85           H  
ATOM   1197 1HB  ALA A  75       9.033  -7.180   3.775  1.00  0.85           H  
ATOM   1198 2HB  ALA A  75      10.355  -8.107   4.516  1.00  0.85           H  
ATOM   1199 3HB  ALA A  75       9.981  -6.471   5.111  1.00  0.85           H  
ATOM   1200  N   LEU A  76      10.738  -4.162   3.650  1.00  0.88           N  
ATOM   1201  CA  LEU A  76      10.297  -2.811   3.373  1.00  0.88           C  
ATOM   1202  C   LEU A  76      11.035  -2.232   2.165  1.00  0.88           C  
ATOM   1203  O   LEU A  76      10.430  -1.572   1.314  1.00  0.88           O  
ATOM   1204  CB  LEU A  76      10.513  -1.953   4.617  1.00  0.88           C  
ATOM   1205  CG  LEU A  76       9.623  -2.328   5.860  1.00  0.88           C  
ATOM   1206  CD1 LEU A  76      10.047  -1.481   7.043  1.00  0.88           C  
ATOM   1207  CD2 LEU A  76       8.178  -2.135   5.544  1.00  0.88           C  
ATOM   1208  H   LEU A  76      11.199  -4.365   4.538  1.00  0.88           H  
ATOM   1209  HA  LEU A  76       9.233  -2.838   3.147  1.00  0.88           H  
ATOM   1210 1HB  LEU A  76      11.551  -2.075   4.919  1.00  0.88           H  
ATOM   1211 2HB  LEU A  76      10.341  -0.908   4.366  1.00  0.88           H  
ATOM   1212  HG  LEU A  76       9.779  -3.368   6.116  1.00  0.88           H  
ATOM   1213 1HD1 LEU A  76       9.452  -1.745   7.909  1.00  0.88           H  
ATOM   1214 2HD1 LEU A  76      11.097  -1.670   7.255  1.00  0.88           H  
ATOM   1215 3HD1 LEU A  76       9.902  -0.429   6.812  1.00  0.88           H  
ATOM   1216 1HD2 LEU A  76       7.567  -2.400   6.409  1.00  0.88           H  
ATOM   1217 2HD2 LEU A  76       8.033  -1.111   5.298  1.00  0.88           H  
ATOM   1218 3HD2 LEU A  76       7.897  -2.763   4.698  1.00  0.88           H  
ATOM   1219  N   PHE A  77      12.322  -2.574   2.028  1.00  0.92           N  
ATOM   1220  CA  PHE A  77      13.163  -2.093   0.935  1.00  0.92           C  
ATOM   1221  C   PHE A  77      12.591  -2.496  -0.417  1.00  0.92           C  
ATOM   1222  O   PHE A  77      12.646  -1.719  -1.379  1.00  0.92           O  
ATOM   1223  CB  PHE A  77      14.589  -2.669   1.026  1.00  0.92           C  
ATOM   1224  CG  PHE A  77      15.474  -2.100   2.119  1.00  0.92           C  
ATOM   1225  CD1 PHE A  77      15.191  -0.903   2.675  1.00  0.92           C  
ATOM   1226  CD2 PHE A  77      16.597  -2.782   2.571  1.00  0.92           C  
ATOM   1227  CE1 PHE A  77      15.988  -0.352   3.655  1.00  0.92           C  
ATOM   1228  CE2 PHE A  77      17.395  -2.252   3.562  1.00  0.92           C  
ATOM   1229  CZ  PHE A  77      17.089  -1.026   4.105  1.00  0.92           C  
ATOM   1230  H   PHE A  77      12.757  -3.139   2.756  1.00  0.92           H  
ATOM   1231  HA  PHE A  77      13.209  -1.007   0.984  1.00  0.92           H  
ATOM   1232 1HB  PHE A  77      14.527  -3.741   1.176  1.00  0.92           H  
ATOM   1233 2HB  PHE A  77      15.092  -2.514   0.076  1.00  0.92           H  
ATOM   1234  HD1 PHE A  77      14.320  -0.397   2.328  1.00  0.92           H  
ATOM   1235  HD2 PHE A  77      16.849  -3.753   2.136  1.00  0.92           H  
ATOM   1236  HE1 PHE A  77      15.739   0.613   4.071  1.00  0.92           H  
ATOM   1237  HE2 PHE A  77      18.274  -2.803   3.913  1.00  0.92           H  
ATOM   1238  HZ  PHE A  77      17.727  -0.601   4.890  1.00  0.92           H  
ATOM   1239  N   THR A  78      12.023  -3.709  -0.496  1.00  0.97           N  
ATOM   1240  CA  THR A  78      11.500  -4.212  -1.764  1.00  0.97           C  
ATOM   1241  C   THR A  78      10.219  -3.510  -2.252  1.00  0.97           C  
ATOM   1242  O   THR A  78       9.866  -3.651  -3.422  1.00  0.97           O  
ATOM   1243  CB  THR A  78      11.275  -5.748  -1.720  1.00  0.97           C  
ATOM   1244  OG1 THR A  78      10.330  -6.106  -0.696  1.00  0.97           O  
ATOM   1245  CG2 THR A  78      12.590  -6.463  -1.472  1.00  0.97           C  
ATOM   1246  H   THR A  78      12.016  -4.310   0.336  1.00  0.97           H  
ATOM   1247  HA  THR A  78      12.263  -4.035  -2.520  1.00  0.97           H  
ATOM   1248  HB  THR A  78      10.876  -6.075  -2.679  1.00  0.97           H  
ATOM   1249  HG1 THR A  78      10.444  -5.565   0.119  1.00  0.97           H  
ATOM   1250 1HG2 THR A  78      12.419  -7.538  -1.464  1.00  0.97           H  
ATOM   1251 2HG2 THR A  78      13.294  -6.212  -2.262  1.00  0.97           H  
ATOM   1252 3HG2 THR A  78      12.998  -6.157  -0.522  1.00  0.97           H  
ATOM   1253  N   LYS A  79       9.544  -2.741  -1.387  1.00  1.01           N  
ATOM   1254  CA  LYS A  79       8.327  -2.004  -1.753  1.00  1.01           C  
ATOM   1255  C   LYS A  79       7.247  -2.828  -2.461  1.00  1.01           C  
ATOM   1256  O   LYS A  79       6.911  -2.559  -3.615  1.00  1.01           O  
ATOM   1257  CB  LYS A  79       8.667  -0.830  -2.664  1.00  1.01           C  
ATOM   1258  CG  LYS A  79       7.484   0.068  -2.966  1.00  1.01           C  
ATOM   1259  CD  LYS A  79       7.866   1.248  -3.828  1.00  1.01           C  
ATOM   1260  CE  LYS A  79       6.646   2.108  -4.126  1.00  1.01           C  
ATOM   1261  NZ  LYS A  79       6.966   3.215  -5.053  1.00  1.01           N  
ATOM   1262  H   LYS A  79       9.899  -2.627  -0.439  1.00  1.01           H  
ATOM   1263  HA  LYS A  79       7.893  -1.615  -0.832  1.00  1.01           H  
ATOM   1264 1HB  LYS A  79       9.445  -0.252  -2.240  1.00  1.01           H  
ATOM   1265 2HB  LYS A  79       9.033  -1.209  -3.616  1.00  1.01           H  
ATOM   1266 1HG  LYS A  79       6.740  -0.510  -3.493  1.00  1.01           H  
ATOM   1267 2HG  LYS A  79       7.050   0.430  -2.033  1.00  1.01           H  
ATOM   1268 1HD  LYS A  79       8.616   1.852  -3.311  1.00  1.01           H  
ATOM   1269 2HD  LYS A  79       8.294   0.892  -4.764  1.00  1.01           H  
ATOM   1270 1HE  LYS A  79       5.870   1.486  -4.570  1.00  1.01           H  
ATOM   1271 2HE  LYS A  79       6.268   2.530  -3.189  1.00  1.01           H  
ATOM   1272 1HZ  LYS A  79       6.131   3.759  -5.220  1.00  1.01           H  
ATOM   1273 2HZ  LYS A  79       7.676   3.803  -4.642  1.00  1.01           H  
ATOM   1274 3HZ  LYS A  79       7.305   2.837  -5.927  1.00  1.01           H  
ATOM   1275  N   GLY A  80       6.673  -3.799  -1.772  1.00  1.04           N  
ATOM   1276  CA  GLY A  80       5.640  -4.637  -2.373  1.00  1.04           C  
ATOM   1277  C   GLY A  80       6.277  -5.854  -3.000  1.00  1.04           C  
ATOM   1278  O   GLY A  80       7.497  -5.930  -3.095  1.00  1.04           O  
ATOM   1279  H   GLY A  80       6.979  -3.982  -0.825  1.00  1.04           H  
ATOM   1280 1HA  GLY A  80       4.926  -4.941  -1.611  1.00  1.04           H  
ATOM   1281 2HA  GLY A  80       5.096  -4.076  -3.130  1.00  1.04           H  
ATOM   1282  N   ASN A  81       5.465  -6.845  -3.382  1.00  1.03           N  
ATOM   1283  CA  ASN A  81       6.005  -8.091  -3.942  1.00  1.03           C  
ATOM   1284  C   ASN A  81       7.068  -8.645  -2.993  1.00  1.03           C  
ATOM   1285  O   ASN A  81       8.095  -9.178  -3.411  1.00  1.03           O  
ATOM   1286  CB  ASN A  81       6.583  -7.858  -5.330  1.00  1.03           C  
ATOM   1287  CG  ASN A  81       5.542  -7.432  -6.329  1.00  1.03           C  
ATOM   1288  OD1 ASN A  81       4.420  -7.953  -6.345  1.00  1.03           O  
ATOM   1289  ND2 ASN A  81       5.892  -6.484  -7.163  1.00  1.03           N  
ATOM   1290  H   ASN A  81       4.466  -6.732  -3.290  1.00  1.03           H  
ATOM   1291  HA  ASN A  81       5.203  -8.830  -4.007  1.00  1.03           H  
ATOM   1292 1HB  ASN A  81       7.367  -7.101  -5.293  1.00  1.03           H  
ATOM   1293 2HB  ASN A  81       7.045  -8.779  -5.681  1.00  1.03           H  
ATOM   1294 1HD2 ASN A  81       5.243  -6.157  -7.851  1.00  1.03           H  
ATOM   1295 2HD2 ASN A  81       6.810  -6.086  -7.110  1.00  1.03           H  
ATOM   1296  N   CYS A  82       6.770  -8.575  -1.702  1.00  1.00           N  
ATOM   1297  CA  CYS A  82       7.681  -8.957  -0.641  1.00  1.00           C  
ATOM   1298  C   CYS A  82       7.615 -10.439  -0.330  1.00  1.00           C  
ATOM   1299  O   CYS A  82       8.223 -10.896   0.634  1.00  1.00           O  
ATOM   1300  CB  CYS A  82       7.323  -8.181   0.617  1.00  1.00           C  
ATOM   1301  SG  CYS A  82       7.509  -6.403   0.491  1.00  1.00           S  
ATOM   1302  H   CYS A  82       5.876  -8.181  -1.436  1.00  1.00           H  
ATOM   1303  HA  CYS A  82       8.696  -8.696  -0.947  1.00  1.00           H  
ATOM   1304 1HB  CYS A  82       6.300  -8.375   0.865  1.00  1.00           H  
ATOM   1305 2HB  CYS A  82       7.940  -8.527   1.445  1.00  1.00           H  
ATOM   1306  HG  CYS A  82       8.789  -6.418   0.073  1.00  1.00           H  
ATOM   1307  N   ASP A  83       6.894 -11.184  -1.162  1.00  0.95           N  
ATOM   1308  CA  ASP A  83       6.639 -12.613  -1.014  1.00  0.95           C  
ATOM   1309  C   ASP A  83       7.908 -13.451  -0.912  1.00  0.95           C  
ATOM   1310  O   ASP A  83       7.976 -14.395  -0.125  1.00  0.95           O  
ATOM   1311  CB  ASP A  83       5.847 -13.084  -2.232  1.00  0.95           C  
ATOM   1312  CG  ASP A  83       4.434 -12.538  -2.247  1.00  0.95           C  
ATOM   1313  OD1 ASP A  83       3.997 -12.046  -1.237  1.00  0.95           O  
ATOM   1314  OD2 ASP A  83       3.815 -12.587  -3.278  1.00  0.95           O  
ATOM   1315  H   ASP A  83       6.470 -10.708  -1.943  1.00  0.95           H  
ATOM   1316  HA  ASP A  83       6.046 -12.765  -0.113  1.00  0.95           H  
ATOM   1317 1HB  ASP A  83       6.358 -12.770  -3.143  1.00  0.95           H  
ATOM   1318 2HB  ASP A  83       5.804 -14.174  -2.238  1.00  0.95           H  
ATOM   1319  N   GLU A  84       8.951 -13.064  -1.642  1.00  0.90           N  
ATOM   1320  CA  GLU A  84      10.219 -13.796  -1.613  1.00  0.90           C  
ATOM   1321  C   GLU A  84      10.877 -13.747  -0.229  1.00  0.90           C  
ATOM   1322  O   GLU A  84      11.711 -14.592   0.101  1.00  0.90           O  
ATOM   1323  CB  GLU A  84      11.185 -13.247  -2.663  1.00  0.90           C  
ATOM   1324  CG  GLU A  84      10.769 -13.516  -4.109  1.00  0.90           C  
ATOM   1325  CD  GLU A  84      11.742 -12.954  -5.126  1.00  0.90           C  
ATOM   1326  OE1 GLU A  84      12.671 -12.288  -4.733  1.00  0.90           O  
ATOM   1327  OE2 GLU A  84      11.552 -13.196  -6.296  1.00  0.90           O  
ATOM   1328  H   GLU A  84       8.852 -12.261  -2.250  1.00  0.90           H  
ATOM   1329  HA  GLU A  84      10.013 -14.840  -1.850  1.00  0.90           H  
ATOM   1330 1HB  GLU A  84      11.279 -12.168  -2.536  1.00  0.90           H  
ATOM   1331 2HB  GLU A  84      12.172 -13.682  -2.509  1.00  0.90           H  
ATOM   1332 1HG  GLU A  84      10.688 -14.592  -4.257  1.00  0.90           H  
ATOM   1333 2HG  GLU A  84       9.784 -13.079  -4.275  1.00  0.90           H  
ATOM   1334  N   ILE A  85      10.535 -12.724   0.552  1.00  0.85           N  
ATOM   1335  CA  ILE A  85      11.055 -12.540   1.892  1.00  0.85           C  
ATOM   1336  C   ILE A  85      10.034 -13.072   2.890  1.00  0.85           C  
ATOM   1337  O   ILE A  85      10.380 -13.807   3.807  1.00  0.85           O  
ATOM   1338  CB  ILE A  85      11.378 -11.057   2.150  1.00  0.85           C  
ATOM   1339  CG1 ILE A  85      12.496 -10.621   1.194  1.00  0.85           C  
ATOM   1340  CG2 ILE A  85      11.776 -10.822   3.632  1.00  0.85           C  
ATOM   1341  CD1 ILE A  85      12.728  -9.146   1.176  1.00  0.85           C  
ATOM   1342  H   ILE A  85       9.829 -12.067   0.234  1.00  0.85           H  
ATOM   1343  HA  ILE A  85      11.973 -13.115   1.998  1.00  0.85           H  
ATOM   1344  HB  ILE A  85      10.499 -10.454   1.917  1.00  0.85           H  
ATOM   1345 1HG1 ILE A  85      13.420 -11.110   1.498  1.00  0.85           H  
ATOM   1346 2HG1 ILE A  85      12.250 -10.943   0.181  1.00  0.85           H  
ATOM   1347 1HG2 ILE A  85      11.997  -9.765   3.791  1.00  0.85           H  
ATOM   1348 2HG2 ILE A  85      10.953 -11.120   4.279  1.00  0.85           H  
ATOM   1349 3HG2 ILE A  85      12.659 -11.412   3.873  1.00  0.85           H  
ATOM   1350 1HD1 ILE A  85      13.540  -8.909   0.488  1.00  0.85           H  
ATOM   1351 2HD1 ILE A  85      11.821  -8.641   0.848  1.00  0.85           H  
ATOM   1352 3HD1 ILE A  85      12.992  -8.817   2.172  1.00  0.85           H  
ATOM   1353  N   ILE A  86       8.777 -12.675   2.712  1.00  0.82           N  
ATOM   1354  CA  ILE A  86       7.687 -13.039   3.605  1.00  0.82           C  
ATOM   1355  C   ILE A  86       7.242 -14.485   3.634  1.00  0.82           C  
ATOM   1356  O   ILE A  86       6.998 -15.018   4.715  1.00  0.82           O  
ATOM   1357  CB  ILE A  86       6.446 -12.180   3.374  1.00  0.82           C  
ATOM   1358  CG1 ILE A  86       6.721 -10.735   3.834  1.00  0.82           C  
ATOM   1359  CG2 ILE A  86       5.228 -12.813   4.042  1.00  0.82           C  
ATOM   1360  CD1 ILE A  86       5.624  -9.775   3.450  1.00  0.82           C  
ATOM   1361  H   ILE A  86       8.566 -12.085   1.919  1.00  0.82           H  
ATOM   1362  HA  ILE A  86       8.025 -12.805   4.601  1.00  0.82           H  
ATOM   1363  HB  ILE A  86       6.256 -12.120   2.301  1.00  0.82           H  
ATOM   1364 1HG1 ILE A  86       6.841 -10.712   4.916  1.00  0.82           H  
ATOM   1365 2HG1 ILE A  86       7.651 -10.395   3.371  1.00  0.82           H  
ATOM   1366 1HG2 ILE A  86       4.357 -12.191   3.842  1.00  0.82           H  
ATOM   1367 2HG2 ILE A  86       5.054 -13.806   3.645  1.00  0.82           H  
ATOM   1368 3HG2 ILE A  86       5.399 -12.889   5.091  1.00  0.82           H  
ATOM   1369 1HD1 ILE A  86       5.865  -8.771   3.781  1.00  0.82           H  
ATOM   1370 2HD1 ILE A  86       5.498  -9.784   2.374  1.00  0.82           H  
ATOM   1371 3HD1 ILE A  86       4.697 -10.090   3.917  1.00  0.82           H  
ATOM   1372  N   ALA A  87       7.098 -15.144   2.490  1.00  0.80           N  
ATOM   1373  CA  ALA A  87       6.583 -16.500   2.531  1.00  0.80           C  
ATOM   1374  C   ALA A  87       7.328 -17.399   3.549  1.00  0.80           C  
ATOM   1375  O   ALA A  87       6.649 -18.058   4.344  1.00  0.80           O  
ATOM   1376  CB  ALA A  87       6.600 -17.096   1.134  1.00  0.80           C  
ATOM   1377  H   ALA A  87       7.334 -14.721   1.593  1.00  0.80           H  
ATOM   1378  HA  ALA A  87       5.545 -16.446   2.854  1.00  0.80           H  
ATOM   1379 1HB  ALA A  87       6.158 -18.091   1.160  1.00  0.80           H  
ATOM   1380 2HB  ALA A  87       6.014 -16.454   0.474  1.00  0.80           H  
ATOM   1381 3HB  ALA A  87       7.597 -17.164   0.741  1.00  0.80           H  
ATOM   1382  N   PRO A  88       8.690 -17.467   3.606  1.00  0.79           N  
ATOM   1383  CA  PRO A  88       9.410 -18.247   4.597  1.00  0.79           C  
ATOM   1384  C   PRO A  88       9.282 -17.709   6.022  1.00  0.79           C  
ATOM   1385  O   PRO A  88       9.509 -18.455   6.977  1.00  0.79           O  
ATOM   1386  CB  PRO A  88      10.861 -18.203   4.095  1.00  0.79           C  
ATOM   1387  CG  PRO A  88      10.948 -16.975   3.258  1.00  0.79           C  
ATOM   1388  CD  PRO A  88       9.602 -16.854   2.585  1.00  0.79           C  
ATOM   1389  HA  PRO A  88       9.043 -19.281   4.551  1.00  0.79           H  
ATOM   1390 1HB  PRO A  88      11.548 -18.171   4.954  1.00  0.79           H  
ATOM   1391 2HB  PRO A  88      11.092 -19.119   3.535  1.00  0.79           H  
ATOM   1392 1HG  PRO A  88      11.176 -16.115   3.900  1.00  0.79           H  
ATOM   1393 2HG  PRO A  88      11.773 -17.050   2.534  1.00  0.79           H  
ATOM   1394 1HD  PRO A  88       9.450 -15.815   2.398  1.00  0.79           H  
ATOM   1395 2HD  PRO A  88       9.612 -17.440   1.665  1.00  0.79           H  
ATOM   1396  N   LEU A  89       8.872 -16.446   6.201  1.00  0.79           N  
ATOM   1397  CA  LEU A  89       8.782 -15.937   7.560  1.00  0.79           C  
ATOM   1398  C   LEU A  89       7.497 -16.464   8.084  1.00  0.79           C  
ATOM   1399  O   LEU A  89       7.436 -17.045   9.167  1.00  0.79           O  
ATOM   1400  CB  LEU A  89       8.646 -14.411   7.625  1.00  0.79           C  
ATOM   1401  CG  LEU A  89       9.729 -13.627   7.036  1.00  0.79           C  
ATOM   1402  CD1 LEU A  89       9.344 -12.116   7.118  1.00  0.79           C  
ATOM   1403  CD2 LEU A  89      11.043 -13.971   7.706  1.00  0.79           C  
ATOM   1404  H   LEU A  89       8.615 -15.843   5.429  1.00  0.79           H  
ATOM   1405  HA  LEU A  89       9.615 -16.296   8.162  1.00  0.79           H  
ATOM   1406 1HB  LEU A  89       7.731 -14.121   7.110  1.00  0.79           H  
ATOM   1407 2HB  LEU A  89       8.554 -14.117   8.668  1.00  0.79           H  
ATOM   1408  HG  LEU A  89       9.798 -13.885   6.016  1.00  0.79           H  
ATOM   1409 1HD1 LEU A  89      10.100 -11.523   6.633  1.00  0.79           H  
ATOM   1410 2HD1 LEU A  89       8.397 -11.949   6.620  1.00  0.79           H  
ATOM   1411 3HD1 LEU A  89       9.252 -11.820   8.160  1.00  0.79           H  
ATOM   1412 1HD2 LEU A  89      11.848 -13.417   7.235  1.00  0.79           H  
ATOM   1413 2HD2 LEU A  89      10.992 -13.722   8.766  1.00  0.79           H  
ATOM   1414 3HD2 LEU A  89      11.230 -15.039   7.590  1.00  0.79           H  
ATOM   1415  N   ALA A  90       6.464 -16.296   7.270  1.00  0.80           N  
ATOM   1416  CA  ALA A  90       5.145 -16.735   7.629  1.00  0.80           C  
ATOM   1417  C   ALA A  90       5.159 -18.228   7.850  1.00  0.80           C  
ATOM   1418  O   ALA A  90       4.562 -18.710   8.800  1.00  0.80           O  
ATOM   1419  CB  ALA A  90       4.174 -16.364   6.547  1.00  0.80           C  
ATOM   1420  H   ALA A  90       6.617 -15.837   6.371  1.00  0.80           H  
ATOM   1421  HA  ALA A  90       4.857 -16.249   8.560  1.00  0.80           H  
ATOM   1422 1HB  ALA A  90       3.173 -16.689   6.809  1.00  0.80           H  
ATOM   1423 2HB  ALA A  90       4.178 -15.285   6.401  1.00  0.80           H  
ATOM   1424 3HB  ALA A  90       4.492 -16.852   5.637  1.00  0.80           H  
ATOM   1425  N   THR A  91       5.909 -18.965   7.027  1.00  0.83           N  
ATOM   1426  CA  THR A  91       5.980 -20.406   7.182  1.00  0.83           C  
ATOM   1427  C   THR A  91       6.561 -20.779   8.535  1.00  0.83           C  
ATOM   1428  O   THR A  91       5.988 -21.595   9.263  1.00  0.83           O  
ATOM   1429  CB  THR A  91       6.847 -21.021   6.075  1.00  0.83           C  
ATOM   1430  OG1 THR A  91       6.262 -20.734   4.788  1.00  0.83           O  
ATOM   1431  CG2 THR A  91       6.937 -22.503   6.254  1.00  0.83           C  
ATOM   1432  H   THR A  91       6.387 -18.529   6.238  1.00  0.83           H  
ATOM   1433  HA  THR A  91       4.987 -20.825   7.123  1.00  0.83           H  
ATOM   1434  HB  THR A  91       7.844 -20.592   6.123  1.00  0.83           H  
ATOM   1435  HG1 THR A  91       6.248 -19.757   4.646  1.00  0.83           H  
ATOM   1436 1HG2 THR A  91       7.558 -22.924   5.466  1.00  0.83           H  
ATOM   1437 2HG2 THR A  91       7.380 -22.728   7.227  1.00  0.83           H  
ATOM   1438 3HG2 THR A  91       5.943 -22.922   6.196  1.00  0.83           H  
ATOM   1439  N   ASN A  92       7.679 -20.157   8.902  1.00  0.87           N  
ATOM   1440  CA  ASN A  92       8.316 -20.491  10.164  1.00  0.87           C  
ATOM   1441  C   ASN A  92       7.500 -20.041  11.379  1.00  0.87           C  
ATOM   1442  O   ASN A  92       7.327 -20.803  12.344  1.00  0.87           O  
ATOM   1443  CB  ASN A  92       9.692 -19.860  10.211  1.00  0.87           C  
ATOM   1444  CG  ASN A  92      10.677 -20.526   9.279  1.00  0.87           C  
ATOM   1445  OD1 ASN A  92      10.486 -21.661   8.828  1.00  0.87           O  
ATOM   1446  ND2 ASN A  92      11.747 -19.830   8.986  1.00  0.87           N  
ATOM   1447  H   ASN A  92       8.124 -19.476   8.281  1.00  0.87           H  
ATOM   1448  HA  ASN A  92       8.419 -21.577  10.219  1.00  0.87           H  
ATOM   1449 1HB  ASN A  92       9.608 -18.803   9.933  1.00  0.87           H  
ATOM   1450 2HB  ASN A  92      10.076 -19.903  11.228  1.00  0.87           H  
ATOM   1451 1HD2 ASN A  92      12.439 -20.212   8.376  1.00  0.87           H  
ATOM   1452 2HD2 ASN A  92      11.865 -18.915   9.367  1.00  0.87           H  
ATOM   1453  N   HIS A  93       6.923 -18.841  11.302  1.00  0.93           N  
ATOM   1454  CA  HIS A  93       6.169 -18.277  12.412  1.00  0.93           C  
ATOM   1455  C   HIS A  93       4.847 -19.014  12.603  1.00  0.93           C  
ATOM   1456  O   HIS A  93       4.416 -19.254  13.732  1.00  0.93           O  
ATOM   1457  CB  HIS A  93       5.934 -16.781  12.173  1.00  0.93           C  
ATOM   1458  CG  HIS A  93       7.202 -15.914  12.327  1.00  0.93           C  
ATOM   1459  ND1 HIS A  93       8.174 -15.885  11.372  1.00  0.93           N  
ATOM   1460  CD2 HIS A  93       7.601 -15.026  13.283  1.00  0.93           C  
ATOM   1461  CE1 HIS A  93       9.126 -15.043  11.720  1.00  0.93           C  
ATOM   1462  NE2 HIS A  93       8.805 -14.505  12.877  1.00  0.93           N  
ATOM   1463  H   HIS A  93       7.059 -18.274  10.465  1.00  0.93           H  
ATOM   1464  HA  HIS A  93       6.748 -18.374  13.321  1.00  0.93           H  
ATOM   1465 1HB  HIS A  93       5.546 -16.639  11.160  1.00  0.93           H  
ATOM   1466 2HB  HIS A  93       5.178 -16.416  12.866  1.00  0.93           H  
ATOM   1467  HD1 HIS A  93       8.150 -16.414  10.517  1.00  0.93           H  
ATOM   1468  HD2 HIS A  93       7.166 -14.677  14.213  1.00  0.93           H  
ATOM   1469  HE1 HIS A  93       9.990 -14.893  11.072  1.00  0.93           H  
ATOM   1470  N   CYS A  94       4.224 -19.405  11.497  1.00  1.01           N  
ATOM   1471  CA  CYS A  94       2.956 -20.115  11.491  1.00  1.01           C  
ATOM   1472  C   CYS A  94       3.047 -21.560  11.923  1.00  1.01           C  
ATOM   1473  O   CYS A  94       2.237 -22.032  12.722  1.00  1.01           O  
ATOM   1474  CB  CYS A  94       2.423 -20.145  10.076  1.00  1.01           C  
ATOM   1475  SG  CYS A  94       0.871 -20.889   9.809  1.00  1.01           S  
ATOM   1476  H   CYS A  94       4.620 -19.175  10.587  1.00  1.01           H  
ATOM   1477  HA  CYS A  94       2.262 -19.586  12.144  1.00  1.01           H  
ATOM   1478 1HB  CYS A  94       2.363 -19.178   9.709  1.00  1.01           H  
ATOM   1479 2HB  CYS A  94       3.144 -20.663   9.456  1.00  1.01           H  
ATOM   1480  HG  CYS A  94       0.167 -20.038  10.560  1.00  1.01           H  
ATOM   1481  N   LEU A  95       4.003 -22.286  11.353  1.00  1.10           N  
ATOM   1482  CA  LEU A  95       4.026 -23.712  11.557  1.00  1.10           C  
ATOM   1483  C   LEU A  95       4.998 -24.196  12.632  1.00  1.10           C  
ATOM   1484  O   LEU A  95       4.682 -25.167  13.333  1.00  1.10           O  
ATOM   1485  CB  LEU A  95       4.351 -24.356  10.208  1.00  1.10           C  
ATOM   1486  CG  LEU A  95       3.341 -23.976   9.083  1.00  1.10           C  
ATOM   1487  CD1 LEU A  95       3.758 -24.602   7.796  1.00  1.10           C  
ATOM   1488  CD2 LEU A  95       1.936 -24.385   9.475  1.00  1.10           C  
ATOM   1489  H   LEU A  95       4.682 -21.867  10.718  1.00  1.10           H  
ATOM   1490  HA  LEU A  95       3.025 -24.022  11.849  1.00  1.10           H  
ATOM   1491 1HB  LEU A  95       5.348 -24.034   9.899  1.00  1.10           H  
ATOM   1492 2HB  LEU A  95       4.355 -25.437  10.322  1.00  1.10           H  
ATOM   1493  HG  LEU A  95       3.370 -22.902   8.937  1.00  1.10           H  
ATOM   1494 1HD1 LEU A  95       3.067 -24.308   7.011  1.00  1.10           H  
ATOM   1495 2HD1 LEU A  95       4.755 -24.270   7.550  1.00  1.10           H  
ATOM   1496 3HD1 LEU A  95       3.751 -25.685   7.899  1.00  1.10           H  
ATOM   1497 1HD2 LEU A  95       1.244 -24.091   8.683  1.00  1.10           H  
ATOM   1498 2HD2 LEU A  95       1.892 -25.463   9.615  1.00  1.10           H  
ATOM   1499 3HD2 LEU A  95       1.654 -23.889  10.404  1.00  1.10           H  
ATOM   1500  N   ASP A  96       6.167 -23.551  12.778  1.00  1.18           N  
ATOM   1501  CA  ASP A  96       7.144 -24.052  13.736  1.00  1.18           C  
ATOM   1502  C   ASP A  96       7.083 -23.308  15.062  1.00  1.18           C  
ATOM   1503  O   ASP A  96       7.102 -23.935  16.123  1.00  1.18           O  
ATOM   1504  CB  ASP A  96       8.554 -23.974  13.147  1.00  1.18           C  
ATOM   1505  CG  ASP A  96       8.738 -24.900  11.938  1.00  1.18           C  
ATOM   1506  OD1 ASP A  96       8.471 -26.070  12.067  1.00  1.18           O  
ATOM   1507  OD2 ASP A  96       9.144 -24.431  10.907  1.00  1.18           O  
ATOM   1508  H   ASP A  96       6.404 -22.720  12.239  1.00  1.18           H  
ATOM   1509  HA  ASP A  96       6.928 -25.101  13.930  1.00  1.18           H  
ATOM   1510 1HB  ASP A  96       8.759 -22.948  12.833  1.00  1.18           H  
ATOM   1511 2HB  ASP A  96       9.284 -24.237  13.911  1.00  1.18           H  
ATOM   1512  N   SER A  97       6.961 -21.980  15.012  1.00  1.23           N  
ATOM   1513  CA  SER A  97       6.900 -21.215  16.254  1.00  1.23           C  
ATOM   1514  C   SER A  97       5.458 -21.116  16.759  1.00  1.23           C  
ATOM   1515  O   SER A  97       5.214 -20.783  17.921  1.00  1.23           O  
ATOM   1516  CB  SER A  97       7.481 -19.837  16.049  1.00  1.23           C  
ATOM   1517  OG  SER A  97       8.833 -19.904  15.691  1.00  1.23           O  
ATOM   1518  H   SER A  97       6.956 -21.504  14.109  1.00  1.23           H  
ATOM   1519  HA  SER A  97       7.492 -21.732  17.009  1.00  1.23           H  
ATOM   1520 1HB  SER A  97       6.919 -19.323  15.292  1.00  1.23           H  
ATOM   1521 2HB  SER A  97       7.383 -19.272  16.971  1.00  1.23           H  
ATOM   1522  HG  SER A  97       8.851 -20.291  14.811  1.00  1.23           H  
ATOM   1523  N   LYS A  98       4.511 -21.426  15.870  1.00  1.23           N  
ATOM   1524  CA  LYS A  98       3.076 -21.412  16.149  1.00  1.23           C  
ATOM   1525  C   LYS A  98       2.606 -20.110  16.804  1.00  1.23           C  
ATOM   1526  O   LYS A  98       1.898 -20.116  17.817  1.00  1.23           O  
ATOM   1527  CB  LYS A  98       2.731 -22.646  16.972  1.00  1.23           C  
ATOM   1528  CG  LYS A  98       3.041 -23.962  16.205  1.00  1.23           C  
ATOM   1529  CD  LYS A  98       2.730 -25.188  17.033  1.00  1.23           C  
ATOM   1530  CE  LYS A  98       2.813 -26.501  16.221  1.00  1.23           C  
ATOM   1531  NZ  LYS A  98       4.149 -26.720  15.564  1.00  1.23           N  
ATOM   1532  H   LYS A  98       4.809 -21.683  14.942  1.00  1.23           H  
ATOM   1533  HA  LYS A  98       2.554 -21.494  15.195  1.00  1.23           H  
ATOM   1534 1HB  LYS A  98       3.294 -22.645  17.905  1.00  1.23           H  
ATOM   1535 2HB  LYS A  98       1.671 -22.635  17.220  1.00  1.23           H  
ATOM   1536 1HG  LYS A  98       2.461 -23.991  15.279  1.00  1.23           H  
ATOM   1537 2HG  LYS A  98       4.101 -23.984  15.936  1.00  1.23           H  
ATOM   1538 1HD  LYS A  98       3.438 -25.246  17.860  1.00  1.23           H  
ATOM   1539 2HD  LYS A  98       1.726 -25.097  17.446  1.00  1.23           H  
ATOM   1540 1HE  LYS A  98       2.633 -27.322  16.912  1.00  1.23           H  
ATOM   1541 2HE  LYS A  98       2.038 -26.509  15.455  1.00  1.23           H  
ATOM   1542 1HZ  LYS A  98       4.138 -27.601  15.082  1.00  1.23           H  
ATOM   1543 2HZ  LYS A  98       4.346 -25.981  14.864  1.00  1.23           H  
ATOM   1544 3HZ  LYS A  98       4.881 -26.726  16.256  1.00  1.23           H  
ATOM   1545  N   LEU A  99       3.021 -18.992  16.223  1.00  1.19           N  
ATOM   1546  CA  LEU A  99       2.694 -17.679  16.750  1.00  1.19           C  
ATOM   1547  C   LEU A  99       1.382 -17.107  16.214  1.00  1.19           C  
ATOM   1548  O   LEU A  99       1.051 -17.322  15.049  1.00  1.19           O  
ATOM   1549  CB  LEU A  99       3.818 -16.731  16.376  1.00  1.19           C  
ATOM   1550  CG  LEU A  99       5.119 -17.070  16.971  1.00  1.19           C  
ATOM   1551  CD1 LEU A  99       6.161 -16.212  16.396  1.00  1.19           C  
ATOM   1552  CD2 LEU A  99       5.036 -16.861  18.433  1.00  1.19           C  
ATOM   1553  H   LEU A  99       3.587 -19.073  15.378  1.00  1.19           H  
ATOM   1554  HA  LEU A  99       2.684 -17.776  17.824  1.00  1.19           H  
ATOM   1555 1HB  LEU A  99       3.935 -16.745  15.292  1.00  1.19           H  
ATOM   1556 2HB  LEU A  99       3.548 -15.717  16.685  1.00  1.19           H  
ATOM   1557  HG  LEU A  99       5.352 -18.099  16.764  1.00  1.19           H  
ATOM   1558 1HD1 LEU A  99       7.128 -16.457  16.833  1.00  1.19           H  
ATOM   1559 2HD1 LEU A  99       6.185 -16.396  15.334  1.00  1.19           H  
ATOM   1560 3HD1 LEU A  99       5.928 -15.169  16.591  1.00  1.19           H  
ATOM   1561 1HD2 LEU A  99       5.997 -17.110  18.878  1.00  1.19           H  
ATOM   1562 2HD2 LEU A  99       4.794 -15.820  18.633  1.00  1.19           H  
ATOM   1563 3HD2 LEU A  99       4.257 -17.505  18.836  1.00  1.19           H  
ATOM   1564  N   PRO A 100       0.604 -16.386  17.039  1.00  1.10           N  
ATOM   1565  CA  PRO A 100      -0.545 -15.613  16.620  1.00  1.10           C  
ATOM   1566  C   PRO A 100      -0.090 -14.547  15.623  1.00  1.10           C  
ATOM   1567  O   PRO A 100       0.958 -13.935  15.837  1.00  1.10           O  
ATOM   1568  CB  PRO A 100      -1.006 -14.962  17.928  1.00  1.10           C  
ATOM   1569  CG  PRO A 100      -0.500 -15.884  19.014  1.00  1.10           C  
ATOM   1570  CD  PRO A 100       0.807 -16.430  18.494  1.00  1.10           C  
ATOM   1571  HA  PRO A 100      -1.301 -16.300  16.236  1.00  1.10           H  
ATOM   1572 1HB  PRO A 100      -0.596 -13.944  18.010  1.00  1.10           H  
ATOM   1573 2HB  PRO A 100      -2.102 -14.864  17.931  1.00  1.10           H  
ATOM   1574 1HG  PRO A 100      -0.383 -15.328  19.958  1.00  1.10           H  
ATOM   1575 2HG  PRO A 100      -1.238 -16.677  19.205  1.00  1.10           H  
ATOM   1576 1HD  PRO A 100       1.658 -15.816  18.791  1.00  1.10           H  
ATOM   1577 2HD  PRO A 100       0.878 -17.471  18.855  1.00  1.10           H  
ATOM   1578  N   PRO A 101      -0.884 -14.207  14.596  1.00  1.01           N  
ATOM   1579  CA  PRO A 101      -0.617 -13.136  13.646  1.00  1.01           C  
ATOM   1580  C   PRO A 101      -0.415 -11.781  14.323  1.00  1.01           C  
ATOM   1581  O   PRO A 101       0.302 -10.921  13.806  1.00  1.01           O  
ATOM   1582  CB  PRO A 101      -1.899 -13.119  12.809  1.00  1.01           C  
ATOM   1583  CG  PRO A 101      -2.449 -14.521  12.909  1.00  1.01           C  
ATOM   1584  CD  PRO A 101      -2.098 -14.988  14.300  1.00  1.01           C  
ATOM   1585  HA  PRO A 101       0.261 -13.400  13.041  1.00  1.01           H  
ATOM   1586 1HB  PRO A 101      -2.589 -12.349  13.189  1.00  1.01           H  
ATOM   1587 2HB  PRO A 101      -1.662 -12.855  11.787  1.00  1.01           H  
ATOM   1588 1HG  PRO A 101      -3.534 -14.515  12.733  1.00  1.01           H  
ATOM   1589 2HG  PRO A 101      -2.014 -15.166  12.131  1.00  1.01           H  
ATOM   1590 1HD  PRO A 101      -2.900 -14.772  15.022  1.00  1.01           H  
ATOM   1591 2HD  PRO A 101      -1.869 -16.064  14.215  1.00  1.01           H  
ATOM   1592  N   SER A 102      -1.006 -11.614  15.520  1.00  0.92           N  
ATOM   1593  CA  SER A 102      -0.915 -10.356  16.262  1.00  0.92           C  
ATOM   1594  C   SER A 102       0.514 -10.048  16.697  1.00  0.92           C  
ATOM   1595  O   SER A 102       0.860  -8.889  16.920  1.00  0.92           O  
ATOM   1596  CB  SER A 102      -1.849 -10.379  17.461  1.00  0.92           C  
ATOM   1597  OG  SER A 102      -1.442 -11.321  18.413  1.00  0.92           O  
ATOM   1598  H   SER A 102      -1.562 -12.359  15.910  1.00  0.92           H  
ATOM   1599  HA  SER A 102      -1.241  -9.549  15.600  1.00  0.92           H  
ATOM   1600 1HB  SER A 102      -1.872  -9.387  17.916  1.00  0.92           H  
ATOM   1601 2HB  SER A 102      -2.858 -10.609  17.126  1.00  0.92           H  
ATOM   1602  HG  SER A 102      -0.567 -11.039  18.701  1.00  0.92           H  
ATOM   1603  N   HIS A 103       1.369 -11.067  16.727  1.00  0.84           N  
ATOM   1604  CA  HIS A 103       2.773 -10.903  17.070  1.00  0.84           C  
ATOM   1605  C   HIS A 103       3.408  -9.819  16.220  1.00  0.84           C  
ATOM   1606  O   HIS A 103       4.224  -9.023  16.697  1.00  0.84           O  
ATOM   1607  CB  HIS A 103       3.516 -12.217  16.856  1.00  0.84           C  
ATOM   1608  CG  HIS A 103       4.992 -12.148  17.074  1.00  0.84           C  
ATOM   1609  ND1 HIS A 103       5.550 -11.990  18.313  1.00  0.84           N  
ATOM   1610  CD2 HIS A 103       6.024 -12.228  16.200  1.00  0.84           C  
ATOM   1611  CE1 HIS A 103       6.863 -11.978  18.210  1.00  0.84           C  
ATOM   1612  NE2 HIS A 103       7.184 -12.122  16.936  1.00  0.84           N  
ATOM   1613  H   HIS A 103       1.047 -12.006  16.488  1.00  0.84           H  
ATOM   1614  HA  HIS A 103       2.866 -10.612  18.117  1.00  0.84           H  
ATOM   1615 1HB  HIS A 103       3.103 -12.980  17.512  1.00  0.84           H  
ATOM   1616 2HB  HIS A 103       3.348 -12.556  15.831  1.00  0.84           H  
ATOM   1617  HD1 HIS A 103       5.037 -11.897  19.173  1.00  0.84           H  
ATOM   1618  HD2 HIS A 103       6.067 -12.357  15.115  1.00  0.84           H  
ATOM   1619  HE1 HIS A 103       7.484 -11.862  19.099  1.00  0.84           H  
ATOM   1620  N   PHE A 104       3.051  -9.803  14.942  1.00  0.79           N  
ATOM   1621  CA  PHE A 104       3.643  -8.893  13.993  1.00  0.79           C  
ATOM   1622  C   PHE A 104       3.171  -7.453  14.221  1.00  0.79           C  
ATOM   1623  O   PHE A 104       3.857  -6.500  13.836  1.00  0.79           O  
ATOM   1624  CB  PHE A 104       3.327  -9.390  12.604  1.00  0.79           C  
ATOM   1625  CG  PHE A 104       4.048 -10.643  12.261  1.00  0.79           C  
ATOM   1626  CD1 PHE A 104       3.380 -11.860  12.239  1.00  0.79           C  
ATOM   1627  CD2 PHE A 104       5.398 -10.616  11.949  1.00  0.79           C  
ATOM   1628  CE1 PHE A 104       4.047 -13.019  11.908  1.00  0.79           C  
ATOM   1629  CE2 PHE A 104       6.060 -11.775  11.611  1.00  0.79           C  
ATOM   1630  CZ  PHE A 104       5.377 -12.969  11.585  1.00  0.79           C  
ATOM   1631  H   PHE A 104       2.311 -10.429  14.617  1.00  0.79           H  
ATOM   1632  HA  PHE A 104       4.725  -8.924  14.125  1.00  0.79           H  
ATOM   1633 1HB  PHE A 104       2.251  -9.559  12.502  1.00  0.79           H  
ATOM   1634 2HB  PHE A 104       3.617  -8.654  11.895  1.00  0.79           H  
ATOM   1635  HD1 PHE A 104       2.318 -11.889  12.486  1.00  0.79           H  
ATOM   1636  HD2 PHE A 104       5.932  -9.664  11.963  1.00  0.79           H  
ATOM   1637  HE1 PHE A 104       3.518 -13.969  11.890  1.00  0.79           H  
ATOM   1638  HE2 PHE A 104       7.120 -11.750  11.355  1.00  0.79           H  
ATOM   1639  HZ  PHE A 104       5.893 -13.866  11.305  1.00  0.79           H  
ATOM   1640  N   ASP A 105       2.005  -7.281  14.852  1.00  0.75           N  
ATOM   1641  CA  ASP A 105       1.485  -5.950  15.106  1.00  0.75           C  
ATOM   1642  C   ASP A 105       2.147  -5.439  16.373  1.00  0.75           C  
ATOM   1643  O   ASP A 105       2.515  -4.266  16.458  1.00  0.75           O  
ATOM   1644  CB  ASP A 105      -0.047  -5.966  15.256  1.00  0.75           C  
ATOM   1645  CG  ASP A 105      -0.833  -6.283  13.957  1.00  0.75           C  
ATOM   1646  OD1 ASP A 105      -0.807  -5.463  13.068  1.00  0.75           O  
ATOM   1647  OD2 ASP A 105      -1.455  -7.321  13.877  1.00  0.75           O  
ATOM   1648  H   ASP A 105       1.492  -8.077  15.211  1.00  0.75           H  
ATOM   1649  HA  ASP A 105       1.753  -5.292  14.282  1.00  0.75           H  
ATOM   1650 1HB  ASP A 105      -0.317  -6.713  16.008  1.00  0.75           H  
ATOM   1651 2HB  ASP A 105      -0.378  -5.000  15.636  1.00  0.75           H  
ATOM   1652  N   ASP A 106       2.373  -6.342  17.340  1.00  0.73           N  
ATOM   1653  CA  ASP A 106       3.042  -5.944  18.577  1.00  0.73           C  
ATOM   1654  C   ASP A 106       4.451  -5.480  18.217  1.00  0.73           C  
ATOM   1655  O   ASP A 106       4.944  -4.462  18.718  1.00  0.73           O  
ATOM   1656  CB  ASP A 106       3.106  -7.108  19.566  1.00  0.73           C  
ATOM   1657  CG  ASP A 106       1.736  -7.487  20.193  1.00  0.73           C  
ATOM   1658  OD1 ASP A 106       0.796  -6.730  20.074  1.00  0.73           O  
ATOM   1659  OD2 ASP A 106       1.660  -8.535  20.798  1.00  0.73           O  
ATOM   1660  H   ASP A 106       2.044  -7.300  17.215  1.00  0.73           H  
ATOM   1661  HA  ASP A 106       2.502  -5.114  19.031  1.00  0.73           H  
ATOM   1662 1HB  ASP A 106       3.502  -7.988  19.056  1.00  0.73           H  
ATOM   1663 2HB  ASP A 106       3.799  -6.865  20.363  1.00  0.73           H  
ATOM   1664  N   LEU A 107       5.069  -6.207  17.281  1.00  0.71           N  
ATOM   1665  CA  LEU A 107       6.381  -5.870  16.766  1.00  0.71           C  
ATOM   1666  C   LEU A 107       6.367  -4.521  16.081  1.00  0.71           C  
ATOM   1667  O   LEU A 107       7.208  -3.682  16.379  1.00  0.71           O  
ATOM   1668  CB  LEU A 107       6.874  -6.968  15.837  1.00  0.71           C  
ATOM   1669  CG  LEU A 107       8.164  -6.716  15.116  1.00  0.71           C  
ATOM   1670  CD1 LEU A 107       9.283  -6.458  16.073  1.00  0.71           C  
ATOM   1671  CD2 LEU A 107       8.463  -7.939  14.321  1.00  0.71           C  
ATOM   1672  H   LEU A 107       4.617  -7.054  16.935  1.00  0.71           H  
ATOM   1673  HA  LEU A 107       7.070  -5.810  17.600  1.00  0.71           H  
ATOM   1674 1HB  LEU A 107       6.979  -7.888  16.414  1.00  0.71           H  
ATOM   1675 2HB  LEU A 107       6.113  -7.133  15.083  1.00  0.71           H  
ATOM   1676  HG  LEU A 107       8.061  -5.850  14.466  1.00  0.71           H  
ATOM   1677 1HD1 LEU A 107      10.193  -6.288  15.506  1.00  0.71           H  
ATOM   1678 2HD1 LEU A 107       9.056  -5.574  16.672  1.00  0.71           H  
ATOM   1679 3HD1 LEU A 107       9.411  -7.319  16.717  1.00  0.71           H  
ATOM   1680 1HD2 LEU A 107       9.378  -7.792  13.807  1.00  0.71           H  
ATOM   1681 2HD2 LEU A 107       8.560  -8.795  14.992  1.00  0.71           H  
ATOM   1682 3HD2 LEU A 107       7.655  -8.123  13.611  1.00  0.71           H  
ATOM   1683  N   ALA A 108       5.414  -4.281  15.183  1.00  0.71           N  
ATOM   1684  CA  ALA A 108       5.349  -2.985  14.519  1.00  0.71           C  
ATOM   1685  C   ALA A 108       5.187  -1.840  15.505  1.00  0.71           C  
ATOM   1686  O   ALA A 108       5.795  -0.776  15.341  1.00  0.71           O  
ATOM   1687  CB  ALA A 108       4.221  -2.979  13.545  1.00  0.71           C  
ATOM   1688  H   ALA A 108       4.742  -5.008  14.930  1.00  0.71           H  
ATOM   1689  HA  ALA A 108       6.272  -2.828  13.991  1.00  0.71           H  
ATOM   1690 1HB  ALA A 108       4.177  -2.032  13.026  1.00  0.71           H  
ATOM   1691 2HB  ALA A 108       4.406  -3.767  12.848  1.00  0.71           H  
ATOM   1692 3HB  ALA A 108       3.281  -3.149  14.070  1.00  0.71           H  
ATOM   1693  N   ILE A 109       4.415  -2.047  16.566  1.00  0.70           N  
ATOM   1694  CA  ILE A 109       4.284  -0.987  17.548  1.00  0.70           C  
ATOM   1695  C   ILE A 109       5.645  -0.734  18.163  1.00  0.70           C  
ATOM   1696  O   ILE A 109       6.097   0.410  18.253  1.00  0.70           O  
ATOM   1697  CB  ILE A 109       3.281  -1.351  18.648  1.00  0.70           C  
ATOM   1698  CG1 ILE A 109       1.866  -1.407  18.064  1.00  0.70           C  
ATOM   1699  CG2 ILE A 109       3.376  -0.328  19.780  1.00  0.70           C  
ATOM   1700  CD1 ILE A 109       0.853  -2.047  18.980  1.00  0.70           C  
ATOM   1701  H   ILE A 109       3.903  -2.925  16.673  1.00  0.70           H  
ATOM   1702  HA  ILE A 109       3.955  -0.080  17.051  1.00  0.70           H  
ATOM   1703  HB  ILE A 109       3.510  -2.344  19.035  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 109       1.538  -0.397  17.854  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 109       1.893  -1.964  17.132  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 109       2.673  -0.593  20.567  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 109       4.389  -0.328  20.185  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 109       3.140   0.664  19.397  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 109      -0.123  -2.050  18.498  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 109       1.157  -3.075  19.189  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 109       0.798  -1.490  19.912  1.00  0.70           H  
ATOM   1712  N   CYS A 110       6.319  -1.810  18.545  1.00  0.71           N  
ATOM   1713  CA  CYS A 110       7.638  -1.720  19.129  1.00  0.71           C  
ATOM   1714  C   CYS A 110       8.643  -1.028  18.223  1.00  0.71           C  
ATOM   1715  O   CYS A 110       9.431  -0.203  18.690  1.00  0.71           O  
ATOM   1716  CB  CYS A 110       8.171  -3.078  19.482  1.00  0.71           C  
ATOM   1717  SG  CYS A 110       9.676  -2.945  20.227  1.00  0.71           S  
ATOM   1718  H   CYS A 110       5.890  -2.732  18.440  1.00  0.71           H  
ATOM   1719  HA  CYS A 110       7.555  -1.146  20.051  1.00  0.71           H  
ATOM   1720 1HB  CYS A 110       7.488  -3.567  20.161  1.00  0.71           H  
ATOM   1721 2HB  CYS A 110       8.278  -3.695  18.598  1.00  0.71           H  
ATOM   1722  HG  CYS A 110       9.925  -4.259  20.363  1.00  0.71           H  
ATOM   1723  N   LEU A 111       8.630  -1.365  16.932  1.00  0.71           N  
ATOM   1724  CA  LEU A 111       9.562  -0.770  15.986  1.00  0.71           C  
ATOM   1725  C   LEU A 111       9.352   0.728  15.963  1.00  0.71           C  
ATOM   1726  O   LEU A 111      10.311   1.499  16.007  1.00  0.71           O  
ATOM   1727  CB  LEU A 111       9.335  -1.365  14.585  1.00  0.71           C  
ATOM   1728  CG  LEU A 111       9.737  -2.877  14.365  1.00  0.71           C  
ATOM   1729  CD1 LEU A 111       9.174  -3.367  13.086  1.00  0.71           C  
ATOM   1730  CD2 LEU A 111      11.235  -3.040  14.254  1.00  0.71           C  
ATOM   1731  H   LEU A 111       7.962  -2.062  16.614  1.00  0.71           H  
ATOM   1732  HA  LEU A 111      10.568  -0.955  16.297  1.00  0.71           H  
ATOM   1733 1HB  LEU A 111       8.275  -1.275  14.351  1.00  0.71           H  
ATOM   1734 2HB  LEU A 111       9.891  -0.767  13.865  1.00  0.71           H  
ATOM   1735  HG  LEU A 111       9.357  -3.468  15.189  1.00  0.71           H  
ATOM   1736 1HD1 LEU A 111       9.467  -4.383  12.988  1.00  0.71           H  
ATOM   1737 2HD1 LEU A 111       8.116  -3.302  13.083  1.00  0.71           H  
ATOM   1738 3HD1 LEU A 111       9.571  -2.781  12.261  1.00  0.71           H  
ATOM   1739 1HD2 LEU A 111      11.476  -4.093  14.099  1.00  0.71           H  
ATOM   1740 2HD2 LEU A 111      11.602  -2.456  13.411  1.00  0.71           H  
ATOM   1741 3HD2 LEU A 111      11.697  -2.699  15.130  1.00  0.71           H  
ATOM   1742  N   ARG A 112       8.098   1.171  15.972  1.00  0.71           N  
ATOM   1743  CA  ARG A 112       7.855   2.603  15.971  1.00  0.71           C  
ATOM   1744  C   ARG A 112       8.347   3.257  17.265  1.00  0.71           C  
ATOM   1745  O   ARG A 112       8.953   4.332  17.232  1.00  0.71           O  
ATOM   1746  CB  ARG A 112       6.389   2.883  15.750  1.00  0.71           C  
ATOM   1747  CG  ARG A 112       5.922   2.546  14.329  1.00  0.71           C  
ATOM   1748  CD  ARG A 112       4.592   3.102  14.014  1.00  0.71           C  
ATOM   1749  NE  ARG A 112       3.515   2.581  14.868  1.00  0.71           N  
ATOM   1750  CZ  ARG A 112       2.781   1.470  14.631  1.00  0.71           C  
ATOM   1751  NH1 ARG A 112       3.002   0.724  13.584  1.00  0.71           N  
ATOM   1752  NH2 ARG A 112       1.812   1.139  15.464  1.00  0.71           N  
ATOM   1753  H   ARG A 112       7.312   0.514  15.943  1.00  0.71           H  
ATOM   1754  HA  ARG A 112       8.404   3.041  15.140  1.00  0.71           H  
ATOM   1755 1HB  ARG A 112       5.796   2.286  16.445  1.00  0.71           H  
ATOM   1756 2HB  ARG A 112       6.178   3.932  15.946  1.00  0.71           H  
ATOM   1757 1HG  ARG A 112       6.635   2.955  13.617  1.00  0.71           H  
ATOM   1758 2HG  ARG A 112       5.877   1.466  14.210  1.00  0.71           H  
ATOM   1759 1HD  ARG A 112       4.617   4.186  14.119  1.00  0.71           H  
ATOM   1760 2HD  ARG A 112       4.357   2.851  12.986  1.00  0.71           H  
ATOM   1761  HE  ARG A 112       3.289   3.112  15.696  1.00  0.71           H  
ATOM   1762 1HH1 ARG A 112       3.752   0.956  12.952  1.00  0.71           H  
ATOM   1763 2HH1 ARG A 112       2.408  -0.076  13.417  1.00  0.71           H  
ATOM   1764 1HH2 ARG A 112       1.627   1.712  16.276  1.00  0.71           H  
ATOM   1765 2HH2 ARG A 112       1.259   0.311  15.292  1.00  0.71           H  
ATOM   1766  N   VAL A 113       8.151   2.583  18.405  1.00  0.71           N  
ATOM   1767  CA  VAL A 113       8.591   3.135  19.687  1.00  0.71           C  
ATOM   1768  C   VAL A 113      10.095   3.305  19.752  1.00  0.71           C  
ATOM   1769  O   VAL A 113      10.595   4.371  20.128  1.00  0.71           O  
ATOM   1770  CB  VAL A 113       8.173   2.215  20.856  1.00  0.71           C  
ATOM   1771  CG1 VAL A 113       8.833   2.679  22.148  1.00  0.71           C  
ATOM   1772  CG2 VAL A 113       6.657   2.241  21.008  1.00  0.71           C  
ATOM   1773  H   VAL A 113       7.646   1.694  18.380  1.00  0.71           H  
ATOM   1774  HA  VAL A 113       8.123   4.109  19.817  1.00  0.71           H  
ATOM   1775  HB  VAL A 113       8.508   1.199  20.651  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 113       8.543   2.014  22.966  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 113       9.916   2.649  22.032  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 113       8.518   3.695  22.375  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 113       6.363   1.584  21.825  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 113       6.332   3.257  21.222  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 113       6.195   1.907  20.096  1.00  0.71           H  
ATOM   1782  N   VAL A 114      10.822   2.271  19.357  1.00  0.72           N  
ATOM   1783  CA  VAL A 114      12.266   2.333  19.418  1.00  0.72           C  
ATOM   1784  C   VAL A 114      12.803   3.366  18.435  1.00  0.72           C  
ATOM   1785  O   VAL A 114      13.727   4.111  18.771  1.00  0.72           O  
ATOM   1786  CB  VAL A 114      12.880   0.952  19.229  1.00  0.72           C  
ATOM   1787  CG1 VAL A 114      14.372   1.059  19.146  1.00  0.72           C  
ATOM   1788  CG2 VAL A 114      12.487   0.111  20.423  1.00  0.72           C  
ATOM   1789  H   VAL A 114      10.353   1.421  19.038  1.00  0.72           H  
ATOM   1790  HA  VAL A 114      12.542   2.655  20.421  1.00  0.72           H  
ATOM   1791  HB  VAL A 114      12.517   0.517  18.304  1.00  0.72           H  
ATOM   1792 1HG1 VAL A 114      14.814   0.063  19.010  1.00  0.72           H  
ATOM   1793 2HG1 VAL A 114      14.630   1.695  18.319  1.00  0.72           H  
ATOM   1794 3HG1 VAL A 114      14.744   1.500  20.067  1.00  0.72           H  
ATOM   1795 1HG2 VAL A 114      12.907  -0.861  20.354  1.00  0.72           H  
ATOM   1796 2HG2 VAL A 114      12.856   0.584  21.331  1.00  0.72           H  
ATOM   1797 3HG2 VAL A 114      11.397   0.037  20.467  1.00  0.72           H  
ATOM   1798  N   LEU A 115      12.228   3.436  17.229  1.00  0.72           N  
ATOM   1799  CA  LEU A 115      12.677   4.441  16.280  1.00  0.72           C  
ATOM   1800  C   LEU A 115      12.463   5.837  16.827  1.00  0.72           C  
ATOM   1801  O   LEU A 115      13.325   6.698  16.679  1.00  0.72           O  
ATOM   1802  CB  LEU A 115      11.896   4.345  14.980  1.00  0.72           C  
ATOM   1803  CG  LEU A 115      12.159   3.192  14.129  1.00  0.72           C  
ATOM   1804  CD1 LEU A 115      11.146   3.153  13.023  1.00  0.72           C  
ATOM   1805  CD2 LEU A 115      13.517   3.318  13.601  1.00  0.72           C  
ATOM   1806  H   LEU A 115      11.477   2.796  16.965  1.00  0.72           H  
ATOM   1807  HA  LEU A 115      13.736   4.291  16.090  1.00  0.72           H  
ATOM   1808 1HB  LEU A 115      10.838   4.326  15.226  1.00  0.72           H  
ATOM   1809 2HB  LEU A 115      12.105   5.225  14.398  1.00  0.72           H  
ATOM   1810  HG  LEU A 115      12.080   2.300  14.684  1.00  0.72           H  
ATOM   1811 1HD1 LEU A 115      11.339   2.300  12.375  1.00  0.72           H  
ATOM   1812 2HD1 LEU A 115      10.150   3.066  13.449  1.00  0.72           H  
ATOM   1813 3HD1 LEU A 115      11.217   4.059  12.465  1.00  0.72           H  
ATOM   1814 1HD2 LEU A 115      13.707   2.473  12.964  1.00  0.72           H  
ATOM   1815 2HD2 LEU A 115      13.599   4.224  13.049  1.00  0.72           H  
ATOM   1816 3HD2 LEU A 115      14.226   3.337  14.411  1.00  0.72           H  
ATOM   1817  N   LYS A 116      11.335   6.081  17.492  1.00  0.73           N  
ATOM   1818  CA  LYS A 116      11.113   7.401  18.060  1.00  0.73           C  
ATOM   1819  C   LYS A 116      12.126   7.712  19.160  1.00  0.73           C  
ATOM   1820  O   LYS A 116      12.594   8.847  19.271  1.00  0.73           O  
ATOM   1821  CB  LYS A 116       9.679   7.536  18.560  1.00  0.73           C  
ATOM   1822  CG  LYS A 116       8.651   7.638  17.421  1.00  0.73           C  
ATOM   1823  CD  LYS A 116       7.240   7.756  17.945  1.00  0.73           C  
ATOM   1824  CE  LYS A 116       6.240   7.886  16.809  1.00  0.73           C  
ATOM   1825  NZ  LYS A 116       4.843   8.004  17.319  1.00  0.73           N  
ATOM   1826  H   LYS A 116      10.617   5.360  17.585  1.00  0.73           H  
ATOM   1827  HA  LYS A 116      11.256   8.138  17.270  1.00  0.73           H  
ATOM   1828 1HB  LYS A 116       9.425   6.660  19.165  1.00  0.73           H  
ATOM   1829 2HB  LYS A 116       9.590   8.416  19.193  1.00  0.73           H  
ATOM   1830 1HG  LYS A 116       8.875   8.516  16.814  1.00  0.73           H  
ATOM   1831 2HG  LYS A 116       8.725   6.762  16.785  1.00  0.73           H  
ATOM   1832 1HD  LYS A 116       7.001   6.863  18.528  1.00  0.73           H  
ATOM   1833 2HD  LYS A 116       7.161   8.627  18.593  1.00  0.73           H  
ATOM   1834 1HE  LYS A 116       6.481   8.771  16.221  1.00  0.73           H  
ATOM   1835 2HE  LYS A 116       6.311   7.005  16.168  1.00  0.73           H  
ATOM   1836 1HZ  LYS A 116       4.200   8.090  16.544  1.00  0.73           H  
ATOM   1837 2HZ  LYS A 116       4.612   7.183  17.858  1.00  0.73           H  
ATOM   1838 3HZ  LYS A 116       4.769   8.823  17.906  1.00  0.73           H  
ATOM   1839  N   LYS A 117      12.495   6.702  19.957  1.00  0.74           N  
ATOM   1840  CA  LYS A 117      13.485   6.911  21.008  1.00  0.74           C  
ATOM   1841  C   LYS A 117      14.879   7.216  20.459  1.00  0.74           C  
ATOM   1842  O   LYS A 117      15.612   8.025  21.036  1.00  0.74           O  
ATOM   1843  CB  LYS A 117      13.615   5.690  21.929  1.00  0.74           C  
ATOM   1844  CG  LYS A 117      12.439   5.417  22.875  1.00  0.74           C  
ATOM   1845  CD  LYS A 117      12.750   4.209  23.778  1.00  0.74           C  
ATOM   1846  CE  LYS A 117      11.620   3.912  24.763  1.00  0.74           C  
ATOM   1847  NZ  LYS A 117      11.974   2.797  25.696  1.00  0.74           N  
ATOM   1848  H   LYS A 117      12.057   5.786  19.849  1.00  0.74           H  
ATOM   1849  HA  LYS A 117      13.169   7.764  21.607  1.00  0.74           H  
ATOM   1850 1HB  LYS A 117      13.750   4.799  21.313  1.00  0.74           H  
ATOM   1851 2HB  LYS A 117      14.513   5.796  22.534  1.00  0.74           H  
ATOM   1852 1HG  LYS A 117      12.255   6.293  23.494  1.00  0.74           H  
ATOM   1853 2HG  LYS A 117      11.543   5.209  22.294  1.00  0.74           H  
ATOM   1854 1HD  LYS A 117      12.902   3.324  23.153  1.00  0.74           H  
ATOM   1855 2HD  LYS A 117      13.666   4.396  24.337  1.00  0.74           H  
ATOM   1856 1HE  LYS A 117      11.399   4.805  25.344  1.00  0.74           H  
ATOM   1857 2HE  LYS A 117      10.735   3.626  24.204  1.00  0.74           H  
ATOM   1858 1HZ  LYS A 117      11.205   2.603  26.322  1.00  0.74           H  
ATOM   1859 2HZ  LYS A 117      12.175   1.935  25.175  1.00  0.74           H  
ATOM   1860 3HZ  LYS A 117      12.782   3.035  26.236  1.00  0.74           H  
ATOM   1861  N   TYR A 118      15.255   6.565  19.356  1.00  0.75           N  
ATOM   1862  CA  TYR A 118      16.599   6.737  18.814  1.00  0.75           C  
ATOM   1863  C   TYR A 118      16.758   7.781  17.720  1.00  0.75           C  
ATOM   1864  O   TYR A 118      17.820   8.401  17.617  1.00  0.75           O  
ATOM   1865  CB  TYR A 118      17.133   5.410  18.299  1.00  0.75           C  
ATOM   1866  CG  TYR A 118      17.362   4.400  19.386  1.00  0.75           C  
ATOM   1867  CD1 TYR A 118      17.372   3.055  19.092  1.00  0.75           C  
ATOM   1868  CD2 TYR A 118      17.550   4.823  20.696  1.00  0.75           C  
ATOM   1869  CE1 TYR A 118      17.584   2.132  20.101  1.00  0.75           C  
ATOM   1870  CE2 TYR A 118      17.753   3.901  21.697  1.00  0.75           C  
ATOM   1871  CZ  TYR A 118      17.774   2.559  21.397  1.00  0.75           C  
ATOM   1872  OH  TYR A 118      17.985   1.635  22.386  1.00  0.75           O  
ATOM   1873  H   TYR A 118      14.613   5.894  18.931  1.00  0.75           H  
ATOM   1874  HA  TYR A 118      17.241   7.052  19.633  1.00  0.75           H  
ATOM   1875 1HB  TYR A 118      16.413   4.988  17.593  1.00  0.75           H  
ATOM   1876 2HB  TYR A 118      18.068   5.569  17.764  1.00  0.75           H  
ATOM   1877  HD1 TYR A 118      17.222   2.729  18.075  1.00  0.75           H  
ATOM   1878  HD2 TYR A 118      17.537   5.886  20.935  1.00  0.75           H  
ATOM   1879  HE1 TYR A 118      17.600   1.075  19.887  1.00  0.75           H  
ATOM   1880  HE2 TYR A 118      17.902   4.235  22.724  1.00  0.75           H  
ATOM   1881  HH  TYR A 118      18.154   0.774  21.987  1.00  0.75           H  
ATOM   1882  N   PHE A 119      15.735   8.001  16.896  1.00  0.76           N  
ATOM   1883  CA  PHE A 119      15.901   8.925  15.790  1.00  0.76           C  
ATOM   1884  C   PHE A 119      14.770   9.975  15.715  1.00  0.76           C  
ATOM   1885  O   PHE A 119      14.225  10.188  14.624  1.00  0.76           O  
ATOM   1886  CB  PHE A 119      15.854   8.095  14.507  1.00  0.76           C  
ATOM   1887  CG  PHE A 119      16.816   6.914  14.513  1.00  0.76           C  
ATOM   1888  CD1 PHE A 119      16.285   5.639  14.598  1.00  0.76           C  
ATOM   1889  CD2 PHE A 119      18.195   7.047  14.486  1.00  0.76           C  
ATOM   1890  CE1 PHE A 119      17.089   4.521  14.639  1.00  0.76           C  
ATOM   1891  CE2 PHE A 119      19.010   5.919  14.526  1.00  0.76           C  
ATOM   1892  CZ  PHE A 119      18.451   4.656  14.599  1.00  0.76           C  
ATOM   1893  H   PHE A 119      14.863   7.501  17.005  1.00  0.76           H  
ATOM   1894  HA  PHE A 119      16.862   9.430  15.876  1.00  0.76           H  
ATOM   1895 1HB  PHE A 119      14.844   7.705  14.367  1.00  0.76           H  
ATOM   1896 2HB  PHE A 119      16.087   8.726  13.651  1.00  0.76           H  
ATOM   1897  HD1 PHE A 119      15.202   5.536  14.637  1.00  0.76           H  
ATOM   1898  HD2 PHE A 119      18.638   8.043  14.436  1.00  0.76           H  
ATOM   1899  HE1 PHE A 119      16.643   3.537  14.711  1.00  0.76           H  
ATOM   1900  HE2 PHE A 119      20.094   6.029  14.500  1.00  0.76           H  
ATOM   1901  HZ  PHE A 119      19.093   3.775  14.631  1.00  0.76           H  
ATOM   1902  N   PRO A 120      14.501  10.754  16.794  1.00  0.78           N  
ATOM   1903  CA  PRO A 120      13.419  11.729  16.914  1.00  0.78           C  
ATOM   1904  C   PRO A 120      13.566  12.904  15.958  1.00  0.78           C  
ATOM   1905  O   PRO A 120      12.603  13.613  15.677  1.00  0.78           O  
ATOM   1906  CB  PRO A 120      13.546  12.198  18.368  1.00  0.78           C  
ATOM   1907  CG  PRO A 120      14.989  11.949  18.728  1.00  0.78           C  
ATOM   1908  CD  PRO A 120      15.353  10.691  18.000  1.00  0.78           C  
ATOM   1909  HA  PRO A 120      12.458  11.217  16.759  1.00  0.78           H  
ATOM   1910 1HB  PRO A 120      13.261  13.255  18.447  1.00  0.78           H  
ATOM   1911 2HB  PRO A 120      12.851  11.623  19.004  1.00  0.78           H  
ATOM   1912 1HG  PRO A 120      15.610  12.807  18.432  1.00  0.78           H  
ATOM   1913 2HG  PRO A 120      15.092  11.843  19.819  1.00  0.78           H  
ATOM   1914 1HD  PRO A 120      16.421  10.694  17.755  1.00  0.78           H  
ATOM   1915 2HD  PRO A 120      15.059   9.845  18.641  1.00  0.78           H  
ATOM   1916  N   GLU A 121      14.782  13.108  15.454  1.00  0.79           N  
ATOM   1917  CA  GLU A 121      15.071  14.195  14.531  1.00  0.79           C  
ATOM   1918  C   GLU A 121      14.516  13.908  13.135  1.00  0.79           C  
ATOM   1919  O   GLU A 121      14.337  14.822  12.329  1.00  0.79           O  
ATOM   1920  CB  GLU A 121      16.579  14.430  14.462  1.00  0.79           C  
ATOM   1921  CG  GLU A 121      17.188  14.948  15.765  1.00  0.79           C  
ATOM   1922  CD  GLU A 121      18.684  15.173  15.687  1.00  0.79           C  
ATOM   1923  OE1 GLU A 121      19.262  14.891  14.665  1.00  0.79           O  
ATOM   1924  OE2 GLU A 121      19.243  15.627  16.659  1.00  0.79           O  
ATOM   1925  H   GLU A 121      15.538  12.499  15.725  1.00  0.79           H  
ATOM   1926  HA  GLU A 121      14.595  15.101  14.906  1.00  0.79           H  
ATOM   1927 1HB  GLU A 121      17.079  13.496  14.204  1.00  0.79           H  
ATOM   1928 2HB  GLU A 121      16.800  15.149  13.673  1.00  0.79           H  
ATOM   1929 1HG  GLU A 121      16.703  15.888  16.027  1.00  0.79           H  
ATOM   1930 2HG  GLU A 121      16.973  14.230  16.556  1.00  0.79           H  
ATOM   1931  N   LEU A 122      14.285  12.626  12.845  1.00  0.80           N  
ATOM   1932  CA  LEU A 122      13.765  12.191  11.557  1.00  0.80           C  
ATOM   1933  C   LEU A 122      12.330  11.706  11.733  1.00  0.80           C  
ATOM   1934  O   LEU A 122      11.463  11.973  10.895  1.00  0.80           O  
ATOM   1935  CB  LEU A 122      14.669  11.129  10.923  1.00  0.80           C  
ATOM   1936  CG  LEU A 122      14.233  10.618   9.539  1.00  0.80           C  
ATOM   1937  CD1 LEU A 122      14.148  11.761   8.557  1.00  0.80           C  
ATOM   1938  CD2 LEU A 122      15.260   9.639   9.032  1.00  0.80           C  
ATOM   1939  H   LEU A 122      14.438  11.920  13.559  1.00  0.80           H  
ATOM   1940  HA  LEU A 122      13.747  13.047  10.884  1.00  0.80           H  
ATOM   1941 1HB  LEU A 122      15.673  11.538  10.828  1.00  0.80           H  
ATOM   1942 2HB  LEU A 122      14.710  10.268  11.597  1.00  0.80           H  
ATOM   1943  HG  LEU A 122      13.255  10.144   9.618  1.00  0.80           H  
ATOM   1944 1HD1 LEU A 122      13.845  11.377   7.575  1.00  0.80           H  
ATOM   1945 2HD1 LEU A 122      13.415  12.488   8.904  1.00  0.80           H  
ATOM   1946 3HD1 LEU A 122      15.122  12.241   8.471  1.00  0.80           H  
ATOM   1947 1HD2 LEU A 122      14.951   9.275   8.062  1.00  0.80           H  
ATOM   1948 2HD2 LEU A 122      16.225  10.132   8.943  1.00  0.80           H  
ATOM   1949 3HD2 LEU A 122      15.338   8.828   9.712  1.00  0.80           H  
ATOM   1950  N   MET A 123      12.059  11.012  12.845  1.00  0.82           N  
ATOM   1951  CA  MET A 123      10.736  10.437  13.095  1.00  0.82           C  
ATOM   1952  C   MET A 123       9.684  11.463  13.507  1.00  0.82           C  
ATOM   1953  O   MET A 123       9.162  11.420  14.623  1.00  0.82           O  
ATOM   1954  CB  MET A 123      10.827   9.410  14.210  1.00  0.82           C  
ATOM   1955  CG  MET A 123      11.595   8.179  13.894  1.00  0.82           C  
ATOM   1956  SD  MET A 123      10.805   7.223  12.641  1.00  0.82           S  
ATOM   1957  CE  MET A 123       9.336   6.685  13.551  1.00  0.82           C  
ATOM   1958  H   MET A 123      12.798  10.838  13.522  1.00  0.82           H  
ATOM   1959  HA  MET A 123      10.401   9.947  12.187  1.00  0.82           H  
ATOM   1960 1HB  MET A 123      11.300   9.867  15.077  1.00  0.82           H  
ATOM   1961 2HB  MET A 123       9.824   9.111  14.504  1.00  0.82           H  
ATOM   1962 1HG  MET A 123      12.594   8.443  13.553  1.00  0.82           H  
ATOM   1963 2HG  MET A 123      11.687   7.581  14.783  1.00  0.82           H  
ATOM   1964 1HE  MET A 123       8.719   6.050  12.925  1.00  0.82           H  
ATOM   1965 2HE  MET A 123       9.633   6.131  14.436  1.00  0.82           H  
ATOM   1966 3HE  MET A 123       8.761   7.559  13.858  1.00  0.82           H  
ATOM   1967  N   GLY A 124       9.359  12.364  12.591  1.00  0.82           N  
ATOM   1968  CA  GLY A 124       8.344  13.370  12.838  1.00  0.82           C  
ATOM   1969  C   GLY A 124       7.013  12.799  12.404  1.00  0.82           C  
ATOM   1970  O   GLY A 124       6.957  11.679  11.899  1.00  0.82           O  
ATOM   1971  H   GLY A 124       9.869  12.336  11.712  1.00  0.82           H  
ATOM   1972 1HA  GLY A 124       8.324  13.633  13.896  1.00  0.82           H  
ATOM   1973 2HA  GLY A 124       8.572  14.272  12.271  1.00  0.82           H  
ATOM   1974  N   GLU A 125       5.947  13.580  12.505  1.00  0.82           N  
ATOM   1975  CA  GLU A 125       4.630  13.081  12.116  1.00  0.82           C  
ATOM   1976  C   GLU A 125       4.578  12.305  10.774  1.00  0.82           C  
ATOM   1977  O   GLU A 125       4.205  11.129  10.799  1.00  0.82           O  
ATOM   1978  CB  GLU A 125       3.593  14.215  12.158  1.00  0.82           C  
ATOM   1979  CG  GLU A 125       2.192  13.806  11.733  1.00  0.82           C  
ATOM   1980  CD  GLU A 125       1.199  14.940  11.798  1.00  0.82           C  
ATOM   1981  OE1 GLU A 125       1.587  16.030  12.150  1.00  0.82           O  
ATOM   1982  OE2 GLU A 125       0.051  14.715  11.492  1.00  0.82           O  
ATOM   1983  H   GLU A 125       6.039  14.506  12.901  1.00  0.82           H  
ATOM   1984  HA  GLU A 125       4.323  12.373  12.887  1.00  0.82           H  
ATOM   1985 1HB  GLU A 125       3.501  14.545  13.194  1.00  0.82           H  
ATOM   1986 2HB  GLU A 125       3.905  15.078  11.602  1.00  0.82           H  
ATOM   1987 1HG  GLU A 125       2.230  13.431  10.710  1.00  0.82           H  
ATOM   1988 2HG  GLU A 125       1.854  12.994  12.374  1.00  0.82           H  
ATOM   1989  N   PRO A 126       4.942  12.887   9.598  1.00  0.81           N  
ATOM   1990  CA  PRO A 126       4.883  12.221   8.306  1.00  0.81           C  
ATOM   1991  C   PRO A 126       5.827  11.027   8.183  1.00  0.81           C  
ATOM   1992  O   PRO A 126       5.616  10.149   7.343  1.00  0.81           O  
ATOM   1993  CB  PRO A 126       5.282  13.340   7.330  1.00  0.81           C  
ATOM   1994  CG  PRO A 126       6.077  14.311   8.149  1.00  0.81           C  
ATOM   1995  CD  PRO A 126       5.433  14.287   9.508  1.00  0.81           C  
ATOM   1996  HA  PRO A 126       3.845  11.906   8.122  1.00  0.81           H  
ATOM   1997 1HB  PRO A 126       5.865  12.915   6.505  1.00  0.81           H  
ATOM   1998 2HB  PRO A 126       4.383  13.790   6.888  1.00  0.81           H  
ATOM   1999 1HG  PRO A 126       7.133  13.998   8.175  1.00  0.81           H  
ATOM   2000 2HG  PRO A 126       6.055  15.308   7.684  1.00  0.81           H  
ATOM   2001 1HD  PRO A 126       6.191  14.534  10.225  1.00  0.81           H  
ATOM   2002 2HD  PRO A 126       4.594  14.992   9.513  1.00  0.81           H  
ATOM   2003  N   ALA A 127       6.869  10.965   9.014  1.00  0.78           N  
ATOM   2004  CA  ALA A 127       7.790   9.849   8.917  1.00  0.78           C  
ATOM   2005  C   ALA A 127       7.191   8.697   9.672  1.00  0.78           C  
ATOM   2006  O   ALA A 127       7.145   7.569   9.186  1.00  0.78           O  
ATOM   2007  CB  ALA A 127       9.141  10.212   9.483  1.00  0.78           C  
ATOM   2008  H   ALA A 127       7.010  11.649   9.750  1.00  0.78           H  
ATOM   2009  HA  ALA A 127       7.895   9.565   7.871  1.00  0.78           H  
ATOM   2010 1HB  ALA A 127       9.818   9.359   9.416  1.00  0.78           H  
ATOM   2011 2HB  ALA A 127       9.562  11.052   8.930  1.00  0.78           H  
ATOM   2012 3HB  ALA A 127       9.008  10.490  10.513  1.00  0.78           H  
ATOM   2013  N   ALA A 128       6.690   8.995  10.869  1.00  0.75           N  
ATOM   2014  CA  ALA A 128       6.072   7.981  11.694  1.00  0.75           C  
ATOM   2015  C   ALA A 128       4.863   7.421  10.953  1.00  0.75           C  
ATOM   2016  O   ALA A 128       4.620   6.212  10.968  1.00  0.75           O  
ATOM   2017  CB  ALA A 128       5.689   8.573  13.038  1.00  0.75           C  
ATOM   2018  H   ALA A 128       6.744   9.953  11.216  1.00  0.75           H  
ATOM   2019  HA  ALA A 128       6.784   7.173  11.844  1.00  0.75           H  
ATOM   2020 1HB  ALA A 128       5.232   7.808  13.656  1.00  0.75           H  
ATOM   2021 2HB  ALA A 128       6.584   8.962  13.527  1.00  0.75           H  
ATOM   2022 3HB  ALA A 128       4.981   9.390  12.879  1.00  0.75           H  
ATOM   2023  N   GLY A 129       4.138   8.311  10.259  1.00  0.72           N  
ATOM   2024  CA  GLY A 129       2.980   7.959   9.451  1.00  0.72           C  
ATOM   2025  C   GLY A 129       3.374   6.992   8.343  1.00  0.72           C  
ATOM   2026  O   GLY A 129       2.778   5.918   8.202  1.00  0.72           O  
ATOM   2027  H   GLY A 129       4.385   9.299  10.319  1.00  0.72           H  
ATOM   2028 1HA  GLY A 129       2.215   7.511  10.083  1.00  0.72           H  
ATOM   2029 2HA  GLY A 129       2.559   8.866   9.018  1.00  0.72           H  
ATOM   2030  N   ALA A 130       4.400   7.369   7.569  1.00  0.70           N  
ATOM   2031  CA  ALA A 130       4.896   6.556   6.467  1.00  0.70           C  
ATOM   2032  C   ALA A 130       5.308   5.172   6.937  1.00  0.70           C  
ATOM   2033  O   ALA A 130       5.035   4.159   6.273  1.00  0.70           O  
ATOM   2034  CB  ALA A 130       6.095   7.246   5.865  1.00  0.70           C  
ATOM   2035  H   ALA A 130       4.845   8.275   7.721  1.00  0.70           H  
ATOM   2036  HA  ALA A 130       4.102   6.454   5.726  1.00  0.70           H  
ATOM   2037 1HB  ALA A 130       6.464   6.662   5.047  1.00  0.70           H  
ATOM   2038 2HB  ALA A 130       5.812   8.233   5.516  1.00  0.70           H  
ATOM   2039 3HB  ALA A 130       6.875   7.343   6.616  1.00  0.70           H  
ATOM   2040  N   ILE A 131       5.934   5.125   8.105  1.00  0.68           N  
ATOM   2041  CA  ILE A 131       6.360   3.882   8.707  1.00  0.68           C  
ATOM   2042  C   ILE A 131       5.189   3.045   9.140  1.00  0.68           C  
ATOM   2043  O   ILE A 131       5.152   1.849   8.855  1.00  0.68           O  
ATOM   2044  CB  ILE A 131       7.321   4.171   9.849  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131       8.572   4.719   9.223  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131       7.590   2.930  10.676  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131       9.461   5.316  10.117  1.00  0.68           C  
ATOM   2048  H   ILE A 131       6.147   5.999   8.592  1.00  0.68           H  
ATOM   2049  HA  ILE A 131       6.908   3.314   7.962  1.00  0.68           H  
ATOM   2050  HB  ILE A 131       6.903   4.950  10.483  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131       9.098   3.901   8.741  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131       8.302   5.460   8.473  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131       8.287   3.172  11.476  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131       6.655   2.581  11.101  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131       8.016   2.152  10.041  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      10.311   5.652   9.563  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131       8.964   6.157  10.586  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131       9.760   4.600  10.855  1.00  0.68           H  
ATOM   2059  N   ALA A 132       4.208   3.652   9.802  1.00  0.67           N  
ATOM   2060  CA  ALA A 132       3.045   2.891  10.220  1.00  0.67           C  
ATOM   2061  C   ALA A 132       2.344   2.286   9.016  1.00  0.67           C  
ATOM   2062  O   ALA A 132       1.932   1.129   9.050  1.00  0.67           O  
ATOM   2063  CB  ALA A 132       2.080   3.778  10.983  1.00  0.67           C  
ATOM   2064  H   ALA A 132       4.276   4.645  10.030  1.00  0.67           H  
ATOM   2065  HA  ALA A 132       3.381   2.080  10.860  1.00  0.67           H  
ATOM   2066 1HB  ALA A 132       1.222   3.195  11.304  1.00  0.67           H  
ATOM   2067 2HB  ALA A 132       2.580   4.202  11.851  1.00  0.67           H  
ATOM   2068 3HB  ALA A 132       1.749   4.587  10.331  1.00  0.67           H  
ATOM   2069  N   ASP A 133       2.264   3.038   7.917  1.00  0.67           N  
ATOM   2070  CA  ASP A 133       1.588   2.529   6.733  1.00  0.67           C  
ATOM   2071  C   ASP A 133       2.387   1.390   6.115  1.00  0.67           C  
ATOM   2072  O   ASP A 133       1.827   0.346   5.764  1.00  0.67           O  
ATOM   2073  CB  ASP A 133       1.399   3.648   5.698  1.00  0.67           C  
ATOM   2074  CG  ASP A 133       0.492   3.256   4.508  1.00  0.67           C  
ATOM   2075  OD1 ASP A 133      -0.675   3.034   4.732  1.00  0.67           O  
ATOM   2076  OD2 ASP A 133       0.974   3.170   3.401  1.00  0.67           O  
ATOM   2077  H   ASP A 133       2.626   3.993   7.927  1.00  0.67           H  
ATOM   2078  HA  ASP A 133       0.610   2.148   7.028  1.00  0.67           H  
ATOM   2079 1HB  ASP A 133       0.978   4.527   6.190  1.00  0.67           H  
ATOM   2080 2HB  ASP A 133       2.378   3.945   5.306  1.00  0.67           H  
ATOM   2081  N   SER A 134       3.703   1.570   6.014  1.00  0.67           N  
ATOM   2082  CA  SER A 134       4.554   0.570   5.405  1.00  0.67           C  
ATOM   2083  C   SER A 134       4.557  -0.724   6.210  1.00  0.67           C  
ATOM   2084  O   SER A 134       4.482  -1.818   5.641  1.00  0.67           O  
ATOM   2085  CB  SER A 134       5.941   1.125   5.295  1.00  0.67           C  
ATOM   2086  OG  SER A 134       5.940   2.232   4.443  1.00  0.67           O  
ATOM   2087  H   SER A 134       4.124   2.447   6.324  1.00  0.67           H  
ATOM   2088  HA  SER A 134       4.174   0.358   4.405  1.00  0.67           H  
ATOM   2089 1HB  SER A 134       6.320   1.404   6.280  1.00  0.67           H  
ATOM   2090 2HB  SER A 134       6.579   0.382   4.888  1.00  0.67           H  
ATOM   2091  HG  SER A 134       5.498   2.957   4.956  1.00  0.67           H  
ATOM   2092  N   LEU A 135       4.610  -0.604   7.537  1.00  0.68           N  
ATOM   2093  CA  LEU A 135       4.569  -1.777   8.388  1.00  0.68           C  
ATOM   2094  C   LEU A 135       3.219  -2.468   8.264  1.00  0.68           C  
ATOM   2095  O   LEU A 135       3.161  -3.692   8.217  1.00  0.68           O  
ATOM   2096  CB  LEU A 135       4.875  -1.403   9.835  1.00  0.68           C  
ATOM   2097  CG  LEU A 135       6.345  -0.989  10.114  1.00  0.68           C  
ATOM   2098  CD1 LEU A 135       6.479  -0.442  11.543  1.00  0.68           C  
ATOM   2099  CD2 LEU A 135       7.249  -2.213   9.921  1.00  0.68           C  
ATOM   2100  H   LEU A 135       4.686   0.319   7.962  1.00  0.68           H  
ATOM   2101  HA  LEU A 135       5.340  -2.467   8.054  1.00  0.68           H  
ATOM   2102 1HB  LEU A 135       4.236  -0.560  10.110  1.00  0.68           H  
ATOM   2103 2HB  LEU A 135       4.631  -2.248  10.473  1.00  0.68           H  
ATOM   2104  HG  LEU A 135       6.637  -0.200   9.417  1.00  0.68           H  
ATOM   2105 1HD1 LEU A 135       7.512  -0.145  11.724  1.00  0.68           H  
ATOM   2106 2HD1 LEU A 135       5.827   0.421  11.659  1.00  0.68           H  
ATOM   2107 3HD1 LEU A 135       6.202  -1.196  12.251  1.00  0.68           H  
ATOM   2108 1HD2 LEU A 135       8.284  -1.929  10.107  1.00  0.68           H  
ATOM   2109 2HD2 LEU A 135       6.958  -2.998  10.619  1.00  0.68           H  
ATOM   2110 3HD2 LEU A 135       7.152  -2.582   8.900  1.00  0.68           H  
ATOM   2111  N   GLN A 136       2.123  -1.706   8.161  1.00  0.68           N  
ATOM   2112  CA  GLN A 136       0.814  -2.329   7.988  1.00  0.68           C  
ATOM   2113  C   GLN A 136       0.733  -3.087   6.661  1.00  0.68           C  
ATOM   2114  O   GLN A 136       0.133  -4.163   6.597  1.00  0.68           O  
ATOM   2115  CB  GLN A 136      -0.306  -1.291   8.112  1.00  0.68           C  
ATOM   2116  CG  GLN A 136      -0.514  -0.789   9.545  1.00  0.68           C  
ATOM   2117  CD  GLN A 136      -1.504   0.359   9.637  1.00  0.68           C  
ATOM   2118  OE1 GLN A 136      -2.459   0.453   8.859  1.00  0.68           O  
ATOM   2119  NE2 GLN A 136      -1.285   1.242  10.604  1.00  0.68           N  
ATOM   2120  H   GLN A 136       2.180  -0.687   8.226  1.00  0.68           H  
ATOM   2121  HA  GLN A 136       0.677  -3.052   8.790  1.00  0.68           H  
ATOM   2122 1HB  GLN A 136      -0.067  -0.428   7.487  1.00  0.68           H  
ATOM   2123 2HB  GLN A 136      -1.241  -1.712   7.751  1.00  0.68           H  
ATOM   2124 1HG  GLN A 136      -0.912  -1.617  10.131  1.00  0.68           H  
ATOM   2125 2HG  GLN A 136       0.431  -0.477   9.966  1.00  0.68           H  
ATOM   2126 1HE2 GLN A 136      -1.901   2.021  10.721  1.00  0.68           H  
ATOM   2127 2HE2 GLN A 136      -0.505   1.121  11.212  1.00  0.68           H  
ATOM   2128  N   GLU A 137       1.363  -2.560   5.603  1.00  0.68           N  
ATOM   2129  CA  GLU A 137       1.361  -3.258   4.316  1.00  0.68           C  
ATOM   2130  C   GLU A 137       2.135  -4.577   4.445  1.00  0.68           C  
ATOM   2131  O   GLU A 137       1.670  -5.639   4.009  1.00  0.68           O  
ATOM   2132  CB  GLU A 137       2.003  -2.382   3.228  1.00  0.68           C  
ATOM   2133  CG  GLU A 137       2.064  -3.026   1.862  1.00  0.68           C  
ATOM   2134  CD  GLU A 137       0.735  -3.192   1.199  1.00  0.68           C  
ATOM   2135  OE1 GLU A 137      -0.127  -2.337   1.387  1.00  0.68           O  
ATOM   2136  OE2 GLU A 137       0.563  -4.175   0.512  1.00  0.68           O  
ATOM   2137  H   GLU A 137       1.815  -1.649   5.691  1.00  0.68           H  
ATOM   2138  HA  GLU A 137       0.332  -3.482   4.039  1.00  0.68           H  
ATOM   2139 1HB  GLU A 137       1.452  -1.443   3.143  1.00  0.68           H  
ATOM   2140 2HB  GLU A 137       3.020  -2.129   3.520  1.00  0.68           H  
ATOM   2141 1HG  GLU A 137       2.711  -2.426   1.228  1.00  0.68           H  
ATOM   2142 2HG  GLU A 137       2.528  -4.001   1.978  1.00  0.68           H  
ATOM   2143  N   PHE A 138       3.294  -4.512   5.106  1.00  0.68           N  
ATOM   2144  CA  PHE A 138       4.133  -5.679   5.365  1.00  0.68           C  
ATOM   2145  C   PHE A 138       3.386  -6.740   6.160  1.00  0.68           C  
ATOM   2146  O   PHE A 138       3.320  -7.906   5.752  1.00  0.68           O  
ATOM   2147  CB  PHE A 138       5.406  -5.219   6.083  1.00  0.68           C  
ATOM   2148  CG  PHE A 138       6.267  -6.282   6.674  1.00  0.68           C  
ATOM   2149  CD1 PHE A 138       7.044  -7.106   5.904  1.00  0.68           C  
ATOM   2150  CD2 PHE A 138       6.323  -6.413   8.050  1.00  0.68           C  
ATOM   2151  CE1 PHE A 138       7.858  -8.067   6.493  1.00  0.68           C  
ATOM   2152  CE2 PHE A 138       7.129  -7.353   8.635  1.00  0.68           C  
ATOM   2153  CZ  PHE A 138       7.904  -8.182   7.844  1.00  0.68           C  
ATOM   2154  H   PHE A 138       3.620  -3.599   5.429  1.00  0.68           H  
ATOM   2155  HA  PHE A 138       4.417  -6.112   4.406  1.00  0.68           H  
ATOM   2156 1HB  PHE A 138       6.013  -4.642   5.387  1.00  0.68           H  
ATOM   2157 2HB  PHE A 138       5.129  -4.545   6.879  1.00  0.68           H  
ATOM   2158  HD1 PHE A 138       7.007  -6.999   4.823  1.00  0.68           H  
ATOM   2159  HD2 PHE A 138       5.713  -5.749   8.668  1.00  0.68           H  
ATOM   2160  HE1 PHE A 138       8.465  -8.729   5.880  1.00  0.68           H  
ATOM   2161  HE2 PHE A 138       7.161  -7.444   9.720  1.00  0.68           H  
ATOM   2162  HZ  PHE A 138       8.546  -8.934   8.303  1.00  0.68           H  
ATOM   2163  N   ILE A 139       2.776  -6.322   7.265  1.00  0.69           N  
ATOM   2164  CA  ILE A 139       2.040  -7.229   8.118  1.00  0.69           C  
ATOM   2165  C   ILE A 139       0.878  -7.822   7.367  1.00  0.69           C  
ATOM   2166  O   ILE A 139       0.608  -9.012   7.493  1.00  0.69           O  
ATOM   2167  CB  ILE A 139       1.514  -6.540   9.362  1.00  0.69           C  
ATOM   2168  CG1 ILE A 139       2.632  -6.154  10.229  1.00  0.69           C  
ATOM   2169  CG2 ILE A 139       0.603  -7.486  10.099  1.00  0.69           C  
ATOM   2170  CD1 ILE A 139       2.198  -5.267  11.289  1.00  0.69           C  
ATOM   2171  H   ILE A 139       2.852  -5.345   7.534  1.00  0.69           H  
ATOM   2172  HA  ILE A 139       2.701  -8.032   8.424  1.00  0.69           H  
ATOM   2173  HB  ILE A 139       0.973  -5.634   9.083  1.00  0.69           H  
ATOM   2174 1HG1 ILE A 139       3.055  -7.023  10.657  1.00  0.69           H  
ATOM   2175 2HG1 ILE A 139       3.399  -5.659   9.645  1.00  0.69           H  
ATOM   2176 1HG2 ILE A 139       0.215  -6.998  11.001  1.00  0.69           H  
ATOM   2177 2HG2 ILE A 139      -0.222  -7.746   9.446  1.00  0.69           H  
ATOM   2178 3HG2 ILE A 139       1.148  -8.385  10.380  1.00  0.69           H  
ATOM   2179 1HD1 ILE A 139       3.027  -5.035  11.891  1.00  0.69           H  
ATOM   2180 2HD1 ILE A 139       1.779  -4.357  10.861  1.00  0.69           H  
ATOM   2181 3HD1 ILE A 139       1.442  -5.767  11.891  1.00  0.69           H  
ATOM   2182  N   GLY A 140       0.165  -6.995   6.607  1.00  0.70           N  
ATOM   2183  CA  GLY A 140      -0.957  -7.459   5.819  1.00  0.70           C  
ATOM   2184  C   GLY A 140      -0.525  -8.640   4.965  1.00  0.70           C  
ATOM   2185  O   GLY A 140      -1.149  -9.701   5.010  1.00  0.70           O  
ATOM   2186  H   GLY A 140       0.402  -6.006   6.562  1.00  0.70           H  
ATOM   2187 1HA  GLY A 140      -1.776  -7.748   6.478  1.00  0.70           H  
ATOM   2188 2HA  GLY A 140      -1.309  -6.646   5.184  1.00  0.70           H  
ATOM   2189  N   GLN A 141       0.559  -8.471   4.198  1.00  0.70           N  
ATOM   2190  CA  GLN A 141       1.031  -9.552   3.336  1.00  0.70           C  
ATOM   2191  C   GLN A 141       1.411 -10.794   4.159  1.00  0.70           C  
ATOM   2192  O   GLN A 141       1.114 -11.926   3.760  1.00  0.70           O  
ATOM   2193  CB  GLN A 141       2.202  -9.057   2.472  1.00  0.70           C  
ATOM   2194  CG  GLN A 141       1.771  -8.047   1.373  1.00  0.70           C  
ATOM   2195  CD  GLN A 141       2.930  -7.463   0.529  1.00  0.70           C  
ATOM   2196  OE1 GLN A 141       3.912  -8.133   0.170  1.00  0.70           O  
ATOM   2197  NE2 GLN A 141       2.796  -6.180   0.194  1.00  0.70           N  
ATOM   2198  H   GLN A 141       1.042  -7.567   4.200  1.00  0.70           H  
ATOM   2199  HA  GLN A 141       0.216  -9.834   2.668  1.00  0.70           H  
ATOM   2200 1HB  GLN A 141       2.924  -8.550   3.115  1.00  0.70           H  
ATOM   2201 2HB  GLN A 141       2.703  -9.903   2.002  1.00  0.70           H  
ATOM   2202 1HG  GLN A 141       1.077  -8.547   0.697  1.00  0.70           H  
ATOM   2203 2HG  GLN A 141       1.267  -7.207   1.864  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 141       3.491  -5.723  -0.335  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 141       1.968  -5.632   0.480  1.00  0.70           H  
ATOM   2206  N   ILE A 142       1.998 -10.598   5.342  1.00  0.72           N  
ATOM   2207  CA  ILE A 142       2.316 -11.748   6.182  1.00  0.72           C  
ATOM   2208  C   ILE A 142       1.053 -12.470   6.606  1.00  0.72           C  
ATOM   2209  O   ILE A 142       0.984 -13.696   6.523  1.00  0.72           O  
ATOM   2210  CB  ILE A 142       3.091 -11.366   7.452  1.00  0.72           C  
ATOM   2211  CG1 ILE A 142       4.455 -10.894   7.128  1.00  0.72           C  
ATOM   2212  CG2 ILE A 142       3.165 -12.547   8.366  1.00  0.72           C  
ATOM   2213  CD1 ILE A 142       5.115 -10.289   8.256  1.00  0.72           C  
ATOM   2214  H   ILE A 142       2.248  -9.653   5.641  1.00  0.72           H  
ATOM   2215  HA  ILE A 142       2.913 -12.446   5.610  1.00  0.72           H  
ATOM   2216  HB  ILE A 142       2.578 -10.556   7.961  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 142       5.052 -11.728   6.840  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 142       4.417 -10.174   6.313  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 142       3.697 -12.259   9.252  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 142       2.165 -12.853   8.626  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 142       3.686 -13.364   7.877  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 142       6.085 -10.019   7.954  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 142       4.567  -9.416   8.593  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 142       5.174 -11.010   9.050  1.00  0.72           H  
ATOM   2225  N   GLN A 143       0.046 -11.713   7.042  1.00  0.73           N  
ATOM   2226  CA  GLN A 143      -1.204 -12.290   7.506  1.00  0.73           C  
ATOM   2227  C   GLN A 143      -1.897 -13.044   6.387  1.00  0.73           C  
ATOM   2228  O   GLN A 143      -2.460 -14.118   6.617  1.00  0.73           O  
ATOM   2229  CB  GLN A 143      -2.117 -11.202   8.080  1.00  0.73           C  
ATOM   2230  CG  GLN A 143      -1.615 -10.611   9.403  1.00  0.73           C  
ATOM   2231  CD  GLN A 143      -2.483  -9.464   9.910  1.00  0.73           C  
ATOM   2232  OE1 GLN A 143      -3.362  -8.971   9.192  1.00  0.73           O  
ATOM   2233  NE2 GLN A 143      -2.238  -9.022  11.141  1.00  0.73           N  
ATOM   2234  H   GLN A 143       0.167 -10.704   7.067  1.00  0.73           H  
ATOM   2235  HA  GLN A 143      -0.984 -12.996   8.293  1.00  0.73           H  
ATOM   2236 1HB  GLN A 143      -2.196 -10.386   7.360  1.00  0.73           H  
ATOM   2237 2HB  GLN A 143      -3.117 -11.604   8.234  1.00  0.73           H  
ATOM   2238 1HG  GLN A 143      -1.621 -11.386  10.141  1.00  0.73           H  
ATOM   2239 2HG  GLN A 143      -0.603 -10.250   9.266  1.00  0.73           H  
ATOM   2240 1HE2 GLN A 143      -2.768  -8.256  11.526  1.00  0.73           H  
ATOM   2241 2HE2 GLN A 143      -1.509  -9.426  11.698  1.00  0.73           H  
ATOM   2242  N   GLU A 144      -1.832 -12.534   5.154  1.00  0.74           N  
ATOM   2243  CA  GLU A 144      -2.470 -13.272   4.075  1.00  0.74           C  
ATOM   2244  C   GLU A 144      -1.810 -14.642   3.932  1.00  0.74           C  
ATOM   2245  O   GLU A 144      -2.507 -15.652   3.809  1.00  0.74           O  
ATOM   2246  CB  GLU A 144      -2.406 -12.510   2.743  1.00  0.74           C  
ATOM   2247  CG  GLU A 144      -3.305 -11.267   2.662  1.00  0.74           C  
ATOM   2248  CD  GLU A 144      -3.208 -10.534   1.329  1.00  0.74           C  
ATOM   2249  OE1 GLU A 144      -2.401 -10.913   0.510  1.00  0.74           O  
ATOM   2250  OE2 GLU A 144      -3.951  -9.599   1.136  1.00  0.74           O  
ATOM   2251  H   GLU A 144      -1.378 -11.633   4.990  1.00  0.74           H  
ATOM   2252  HA  GLU A 144      -3.516 -13.425   4.330  1.00  0.74           H  
ATOM   2253 1HB  GLU A 144      -1.378 -12.183   2.569  1.00  0.74           H  
ATOM   2254 2HB  GLU A 144      -2.677 -13.180   1.927  1.00  0.74           H  
ATOM   2255 1HG  GLU A 144      -4.338 -11.571   2.824  1.00  0.74           H  
ATOM   2256 2HG  GLU A 144      -3.028 -10.588   3.465  1.00  0.74           H  
ATOM   2257  N   ILE A 145      -0.483 -14.697   4.065  1.00  0.76           N  
ATOM   2258  CA  ILE A 145       0.212 -15.973   3.953  1.00  0.76           C  
ATOM   2259  C   ILE A 145      -0.078 -16.871   5.160  1.00  0.76           C  
ATOM   2260  O   ILE A 145      -0.282 -18.076   5.005  1.00  0.76           O  
ATOM   2261  CB  ILE A 145       1.721 -15.803   3.770  1.00  0.76           C  
ATOM   2262  CG1 ILE A 145       2.027 -15.053   2.473  1.00  0.76           C  
ATOM   2263  CG2 ILE A 145       2.366 -17.198   3.742  1.00  0.76           C  
ATOM   2264  CD1 ILE A 145       1.494 -15.738   1.241  1.00  0.76           C  
ATOM   2265  H   ILE A 145       0.049 -13.830   4.182  1.00  0.76           H  
ATOM   2266  HA  ILE A 145      -0.160 -16.479   3.063  1.00  0.76           H  
ATOM   2267  HB  ILE A 145       2.129 -15.214   4.596  1.00  0.76           H  
ATOM   2268 1HG1 ILE A 145       1.590 -14.059   2.529  1.00  0.76           H  
ATOM   2269 2HG1 ILE A 145       3.108 -14.950   2.371  1.00  0.76           H  
ATOM   2270 1HG2 ILE A 145       3.435 -17.108   3.614  1.00  0.76           H  
ATOM   2271 2HG2 ILE A 145       2.151 -17.712   4.677  1.00  0.76           H  
ATOM   2272 3HG2 ILE A 145       1.952 -17.772   2.911  1.00  0.76           H  
ATOM   2273 1HD1 ILE A 145       1.748 -15.148   0.358  1.00  0.76           H  
ATOM   2274 2HD1 ILE A 145       1.932 -16.732   1.149  1.00  0.76           H  
ATOM   2275 3HD1 ILE A 145       0.407 -15.831   1.314  1.00  0.76           H  
ATOM   2276  N   LEU A 146      -0.130 -16.300   6.366  1.00  0.79           N  
ATOM   2277  CA  LEU A 146      -0.384 -17.124   7.548  1.00  0.79           C  
ATOM   2278  C   LEU A 146      -1.741 -17.825   7.383  1.00  0.79           C  
ATOM   2279  O   LEU A 146      -1.901 -19.007   7.730  1.00  0.79           O  
ATOM   2280  CB  LEU A 146      -0.432 -16.248   8.819  1.00  0.79           C  
ATOM   2281  CG  LEU A 146       0.897 -15.562   9.275  1.00  0.79           C  
ATOM   2282  CD1 LEU A 146       0.611 -14.627  10.435  1.00  0.79           C  
ATOM   2283  CD2 LEU A 146       1.896 -16.565   9.670  1.00  0.79           C  
ATOM   2284  H   LEU A 146       0.047 -15.299   6.457  1.00  0.79           H  
ATOM   2285  HA  LEU A 146       0.398 -17.871   7.642  1.00  0.79           H  
ATOM   2286 1HB  LEU A 146      -1.165 -15.461   8.655  1.00  0.79           H  
ATOM   2287 2HB  LEU A 146      -0.786 -16.868   9.646  1.00  0.79           H  
ATOM   2288  HG  LEU A 146       1.288 -14.992   8.465  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 146       1.525 -14.137  10.737  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 146      -0.109 -13.883  10.144  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 146       0.220 -15.205  11.268  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 146       2.819 -16.072   9.974  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 146       1.506 -17.152  10.503  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 146       2.090 -17.206   8.818  1.00  0.79           H  
ATOM   2295  N   ARG A 147      -2.705 -17.098   6.799  1.00  0.83           N  
ATOM   2296  CA  ARG A 147      -4.030 -17.636   6.533  1.00  0.83           C  
ATOM   2297  C   ARG A 147      -3.984 -18.712   5.435  1.00  0.83           C  
ATOM   2298  O   ARG A 147      -4.616 -19.760   5.577  1.00  0.83           O  
ATOM   2299  CB  ARG A 147      -4.959 -16.500   6.146  1.00  0.83           C  
ATOM   2300  CG  ARG A 147      -5.286 -15.554   7.304  1.00  0.83           C  
ATOM   2301  CD  ARG A 147      -6.013 -14.344   6.851  1.00  0.83           C  
ATOM   2302  NE  ARG A 147      -6.276 -13.429   7.955  1.00  0.83           N  
ATOM   2303  CZ  ARG A 147      -6.652 -12.141   7.813  1.00  0.83           C  
ATOM   2304  NH1 ARG A 147      -6.805 -11.626   6.613  1.00  0.83           N  
ATOM   2305  NH2 ARG A 147      -6.864 -11.393   8.882  1.00  0.83           N  
ATOM   2306  H   ARG A 147      -2.516 -16.123   6.555  1.00  0.83           H  
ATOM   2307  HA  ARG A 147      -4.404 -18.090   7.452  1.00  0.83           H  
ATOM   2308 1HB  ARG A 147      -4.502 -15.907   5.358  1.00  0.83           H  
ATOM   2309 2HB  ARG A 147      -5.893 -16.901   5.758  1.00  0.83           H  
ATOM   2310 1HG  ARG A 147      -5.911 -16.078   8.027  1.00  0.83           H  
ATOM   2311 2HG  ARG A 147      -4.363 -15.244   7.790  1.00  0.83           H  
ATOM   2312 1HD  ARG A 147      -5.404 -13.820   6.113  1.00  0.83           H  
ATOM   2313 2HD  ARG A 147      -6.964 -14.630   6.406  1.00  0.83           H  
ATOM   2314  HE  ARG A 147      -6.170 -13.786   8.895  1.00  0.83           H  
ATOM   2315 1HH1 ARG A 147      -6.640 -12.196   5.794  1.00  0.83           H  
ATOM   2316 2HH1 ARG A 147      -7.083 -10.661   6.510  1.00  0.83           H  
ATOM   2317 1HH2 ARG A 147      -6.745 -11.785   9.806  1.00  0.83           H  
ATOM   2318 2HH2 ARG A 147      -7.141 -10.428   8.776  1.00  0.83           H  
ATOM   2319  N   GLU A 148      -3.178 -18.508   4.376  1.00  0.91           N  
ATOM   2320  CA  GLU A 148      -3.057 -19.506   3.295  1.00  0.91           C  
ATOM   2321  C   GLU A 148      -2.480 -20.820   3.815  1.00  0.91           C  
ATOM   2322  O   GLU A 148      -2.816 -21.898   3.320  1.00  0.91           O  
ATOM   2323  CB  GLU A 148      -2.197 -19.016   2.119  1.00  0.91           C  
ATOM   2324  CG  GLU A 148      -2.817 -17.911   1.254  1.00  0.91           C  
ATOM   2325  CD  GLU A 148      -1.942 -17.498   0.074  1.00  0.91           C  
ATOM   2326  OE1 GLU A 148      -0.858 -18.019  -0.064  1.00  0.91           O  
ATOM   2327  OE2 GLU A 148      -2.369 -16.660  -0.686  1.00  0.91           O  
ATOM   2328  H   GLU A 148      -2.681 -17.620   4.293  1.00  0.91           H  
ATOM   2329  HA  GLU A 148      -4.056 -19.709   2.911  1.00  0.91           H  
ATOM   2330 1HB  GLU A 148      -1.249 -18.639   2.506  1.00  0.91           H  
ATOM   2331 2HB  GLU A 148      -1.966 -19.857   1.468  1.00  0.91           H  
ATOM   2332 1HG  GLU A 148      -3.773 -18.267   0.872  1.00  0.91           H  
ATOM   2333 2HG  GLU A 148      -3.012 -17.048   1.869  1.00  0.91           H  
ATOM   2334  N   LEU A 149      -1.646 -20.726   4.849  1.00  1.01           N  
ATOM   2335  CA  LEU A 149      -1.016 -21.881   5.477  1.00  1.01           C  
ATOM   2336  C   LEU A 149      -1.984 -22.639   6.398  1.00  1.01           C  
ATOM   2337  O   LEU A 149      -1.643 -23.708   6.907  1.00  1.01           O  
ATOM   2338  CB  LEU A 149       0.199 -21.424   6.283  1.00  1.01           C  
ATOM   2339  CG  LEU A 149       1.386 -20.852   5.492  1.00  1.01           C  
ATOM   2340  CD1 LEU A 149       2.387 -20.266   6.454  1.00  1.01           C  
ATOM   2341  CD2 LEU A 149       2.034 -21.947   4.698  1.00  1.01           C  
ATOM   2342  H   LEU A 149      -1.393 -19.791   5.177  1.00  1.01           H  
ATOM   2343  HA  LEU A 149      -0.686 -22.557   4.692  1.00  1.01           H  
ATOM   2344 1HB  LEU A 149      -0.129 -20.644   6.960  1.00  1.01           H  
ATOM   2345 2HB  LEU A 149       0.561 -22.262   6.876  1.00  1.01           H  
ATOM   2346  HG  LEU A 149       1.043 -20.076   4.824  1.00  1.01           H  
ATOM   2347 1HD1 LEU A 149       3.226 -19.860   5.892  1.00  1.01           H  
ATOM   2348 2HD1 LEU A 149       1.924 -19.474   7.027  1.00  1.01           H  
ATOM   2349 3HD1 LEU A 149       2.728 -21.047   7.121  1.00  1.01           H  
ATOM   2350 1HD2 LEU A 149       2.881 -21.536   4.143  1.00  1.01           H  
ATOM   2351 2HD2 LEU A 149       2.385 -22.723   5.372  1.00  1.01           H  
ATOM   2352 3HD2 LEU A 149       1.309 -22.368   4.002  1.00  1.01           H  
ATOM   2353  N   GLY A 150      -3.199 -22.101   6.587  1.00  1.14           N  
ATOM   2354  CA  GLY A 150      -4.239 -22.724   7.396  1.00  1.14           C  
ATOM   2355  C   GLY A 150      -4.287 -22.368   8.883  1.00  1.14           C  
ATOM   2356  O   GLY A 150      -5.039 -23.012   9.621  1.00  1.14           O  
ATOM   2357  H   GLY A 150      -3.443 -21.223   6.134  1.00  1.14           H  
ATOM   2358 1HA  GLY A 150      -5.200 -22.469   6.950  1.00  1.14           H  
ATOM   2359 2HA  GLY A 150      -4.143 -23.804   7.301  1.00  1.14           H  
ATOM   2360  N   PHE A 151      -3.498 -21.392   9.343  1.00  1.29           N  
ATOM   2361  CA  PHE A 151      -3.524 -21.081  10.770  1.00  1.29           C  
ATOM   2362  C   PHE A 151      -3.539 -19.580  11.004  1.00  1.29           C  
ATOM   2363  O   PHE A 151      -4.585 -18.943  10.875  1.00  1.29           O  
ATOM   2364  OXT PHE A 151      -2.617 -19.103  11.664  1.00  1.29           O  
ATOM   2365  CB  PHE A 151      -2.313 -21.688  11.478  1.00  1.29           C  
ATOM   2366  CG  PHE A 151      -2.178 -23.180  11.314  1.00  1.29           C  
ATOM   2367  CD1 PHE A 151      -1.531 -23.706  10.205  1.00  1.29           C  
ATOM   2368  CD2 PHE A 151      -2.688 -24.054  12.252  1.00  1.29           C  
ATOM   2369  CE1 PHE A 151      -1.407 -25.062  10.036  1.00  1.29           C  
ATOM   2370  CE2 PHE A 151      -2.560 -25.418  12.086  1.00  1.29           C  
ATOM   2371  CZ  PHE A 151      -1.919 -25.921  10.974  1.00  1.29           C  
ATOM   2372  H   PHE A 151      -2.911 -20.842   8.710  1.00  1.29           H  
ATOM   2373  HA  PHE A 151      -4.430 -21.498  11.207  1.00  1.29           H  
ATOM   2374 1HB  PHE A 151      -1.444 -21.227  11.135  1.00  1.29           H  
ATOM   2375 2HB  PHE A 151      -2.382 -21.477  12.543  1.00  1.29           H  
ATOM   2376  HD1 PHE A 151      -1.125 -23.033   9.450  1.00  1.29           H  
ATOM   2377  HD2 PHE A 151      -3.199 -23.656  13.129  1.00  1.29           H  
ATOM   2378  HE1 PHE A 151      -0.904 -25.450   9.150  1.00  1.29           H  
ATOM   2379  HE2 PHE A 151      -2.970 -26.098  12.831  1.00  1.29           H  
ATOM   2380  HZ  PHE A 151      -1.821 -26.996  10.838  1.00  1.29           H  
ENDMDL

REMARK ID 640247 DOMAINID 633849 MODEL 4 1a6g-NEM-5
MODEL     4
ATOM      1  N   MET A   1       0.034   0.310  -0.611  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.494   0.288  -0.663  1.00  0.89           C  
ATOM      3  C   MET A   1       2.086   1.707  -0.829  1.00  0.89           C  
ATOM      4  O   MET A   1       1.482   2.537  -1.513  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.975  -0.628  -1.790  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.568  -2.108  -1.659  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.236  -2.943  -0.159  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.006  -3.064  -0.480  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.346  -0.400  -1.217  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.258   0.119   0.350  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.308   1.218  -0.886  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.817  -0.156   0.255  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.592  -0.260  -2.740  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.045  -0.592  -1.843  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.480  -2.172  -1.624  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.912  -2.655  -2.536  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.496  -3.562   0.359  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.173  -3.639  -1.389  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.422  -2.073  -0.602  1.00  0.89           H  
ATOM     20  N   PRO A   2       3.262   2.005  -0.222  1.00  0.86           N  
ATOM     21  CA  PRO A   2       4.007   3.260  -0.282  1.00  0.86           C  
ATOM     22  C   PRO A   2       4.423   3.656  -1.689  1.00  0.86           C  
ATOM     23  O   PRO A   2       4.513   2.810  -2.581  1.00  0.86           O  
ATOM     24  CB  PRO A   2       5.258   2.952   0.538  1.00  0.86           C  
ATOM     25  CG  PRO A   2       4.876   1.849   1.447  1.00  0.86           C  
ATOM     26  CD  PRO A   2       3.883   1.029   0.705  1.00  0.86           C  
ATOM     27  HA  PRO A   2       3.419   4.062   0.195  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       6.092   2.739  -0.127  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       5.541   3.850   1.101  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       5.764   1.275   1.735  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       4.453   2.272   2.378  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       4.338   0.185   0.189  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       3.207   0.750   1.484  1.00  0.86           H  
ATOM     34  N   SER A   3       4.628   4.956  -1.885  1.00  0.83           N  
ATOM     35  CA  SER A   3       5.119   5.517  -3.140  1.00  0.83           C  
ATOM     36  C   SER A   3       6.618   5.321  -3.275  1.00  0.83           C  
ATOM     37  O   SER A   3       7.283   4.982  -2.299  1.00  0.83           O  
ATOM     38  CB  SER A   3       4.826   6.994  -3.172  1.00  0.83           C  
ATOM     39  OG  SER A   3       5.549   7.653  -2.150  1.00  0.83           O  
ATOM     40  H   SER A   3       4.479   5.601  -1.099  1.00  0.83           H  
ATOM     41  HA  SER A   3       4.617   5.016  -3.970  1.00  0.83           H  
ATOM     42 1HB  SER A   3       5.103   7.402  -4.141  1.00  0.83           H  
ATOM     43 2HB  SER A   3       3.760   7.162  -3.032  1.00  0.83           H  
ATOM     44  HG  SER A   3       5.077   7.404  -1.309  1.00  0.83           H  
ATOM     45  N   LYS A   4       7.171   5.578  -4.464  1.00  0.80           N  
ATOM     46  CA  LYS A   4       8.615   5.428  -4.649  1.00  0.80           C  
ATOM     47  C   LYS A   4       9.411   6.349  -3.730  1.00  0.80           C  
ATOM     48  O   LYS A   4      10.437   5.944  -3.179  1.00  0.80           O  
ATOM     49  CB  LYS A   4       8.990   5.675  -6.107  1.00  0.80           C  
ATOM     50  CG  LYS A   4       8.531   4.574  -7.059  1.00  0.80           C  
ATOM     51  CD  LYS A   4       8.918   4.883  -8.502  1.00  0.80           C  
ATOM     52  CE  LYS A   4       8.457   3.782  -9.450  1.00  0.80           C  
ATOM     53  NZ  LYS A   4       8.799   4.092 -10.865  1.00  0.80           N  
ATOM     54  H   LYS A   4       6.589   5.857  -5.241  1.00  0.80           H  
ATOM     55  HA  LYS A   4       8.891   4.411  -4.407  1.00  0.80           H  
ATOM     56 1HB  LYS A   4       8.557   6.617  -6.442  1.00  0.80           H  
ATOM     57 2HB  LYS A   4      10.073   5.765  -6.193  1.00  0.80           H  
ATOM     58 1HG  LYS A   4       8.988   3.628  -6.764  1.00  0.80           H  
ATOM     59 2HG  LYS A   4       7.450   4.468  -6.996  1.00  0.80           H  
ATOM     60 1HD  LYS A   4       8.464   5.827  -8.807  1.00  0.80           H  
ATOM     61 2HD  LYS A   4      10.001   4.982  -8.575  1.00  0.80           H  
ATOM     62 1HE  LYS A   4       8.935   2.845  -9.167  1.00  0.80           H  
ATOM     63 2HE  LYS A   4       7.376   3.668  -9.365  1.00  0.80           H  
ATOM     64 1HZ  LYS A   4       8.479   3.342 -11.462  1.00  0.80           H  
ATOM     65 2HZ  LYS A   4       8.351   4.955 -11.140  1.00  0.80           H  
ATOM     66 3HZ  LYS A   4       9.800   4.189 -10.956  1.00  0.80           H  
ATOM     67  N   GLU A   5       8.926   7.575  -3.529  1.00  0.79           N  
ATOM     68  CA  GLU A   5       9.605   8.500  -2.629  1.00  0.79           C  
ATOM     69  C   GLU A   5       9.612   7.924  -1.220  1.00  0.79           C  
ATOM     70  O   GLU A   5      10.641   7.920  -0.534  1.00  0.79           O  
ATOM     71  CB  GLU A   5       8.924   9.870  -2.637  1.00  0.79           C  
ATOM     72  CG  GLU A   5       9.579  10.895  -1.727  1.00  0.79           C  
ATOM     73  CD  GLU A   5       8.920  12.268  -1.760  1.00  0.79           C  
ATOM     74  OE1 GLU A   5       7.969  12.435  -2.486  1.00  0.79           O  
ATOM     75  OE2 GLU A   5       9.374  13.147  -1.047  1.00  0.79           O  
ATOM     76  H   GLU A   5       8.078   7.859  -3.996  1.00  0.79           H  
ATOM     77  HA  GLU A   5      10.639   8.616  -2.957  1.00  0.79           H  
ATOM     78 1HB  GLU A   5       8.920  10.269  -3.651  1.00  0.79           H  
ATOM     79 2HB  GLU A   5       7.885   9.758  -2.323  1.00  0.79           H  
ATOM     80 1HG  GLU A   5       9.516  10.504  -0.721  1.00  0.79           H  
ATOM     81 2HG  GLU A   5      10.634  10.989  -1.986  1.00  0.79           H  
ATOM     82  N   GLU A   6       8.458   7.418  -0.790  1.00  0.78           N  
ATOM     83  CA  GLU A   6       8.377   6.855   0.545  1.00  0.78           C  
ATOM     84  C   GLU A   6       9.258   5.616   0.691  1.00  0.78           C  
ATOM     85  O   GLU A   6       9.933   5.459   1.711  1.00  0.78           O  
ATOM     86  CB  GLU A   6       6.921   6.556   0.865  1.00  0.78           C  
ATOM     87  CG  GLU A   6       6.088   7.816   1.079  1.00  0.78           C  
ATOM     88  CD  GLU A   6       4.622   7.570   1.112  1.00  0.78           C  
ATOM     89  OE1 GLU A   6       4.143   6.878   0.229  1.00  0.78           O  
ATOM     90  OE2 GLU A   6       3.966   8.076   1.990  1.00  0.78           O  
ATOM     91  H   GLU A   6       7.624   7.432  -1.386  1.00  0.78           H  
ATOM     92  HA  GLU A   6       8.734   7.607   1.248  1.00  0.78           H  
ATOM     93 1HB  GLU A   6       6.484   6.002   0.041  1.00  0.78           H  
ATOM     94 2HB  GLU A   6       6.848   5.930   1.749  1.00  0.78           H  
ATOM     95 1HG  GLU A   6       6.380   8.278   2.016  1.00  0.78           H  
ATOM     96 2HG  GLU A   6       6.319   8.520   0.280  1.00  0.78           H  
ATOM     97  N   TYR A   7       9.318   4.761  -0.339  1.00  0.77           N  
ATOM     98  CA  TYR A   7      10.171   3.583  -0.229  1.00  0.77           C  
ATOM     99  C   TYR A   7      11.616   4.016  -0.080  1.00  0.77           C  
ATOM    100  O   TYR A   7      12.359   3.449   0.721  1.00  0.77           O  
ATOM    101  CB  TYR A   7      10.074   2.667  -1.451  1.00  0.77           C  
ATOM    102  CG  TYR A   7       8.819   1.839  -1.587  1.00  0.77           C  
ATOM    103  CD1 TYR A   7       8.108   1.911  -2.756  1.00  0.77           C  
ATOM    104  CD2 TYR A   7       8.389   0.999  -0.569  1.00  0.77           C  
ATOM    105  CE1 TYR A   7       6.996   1.174  -2.939  1.00  0.77           C  
ATOM    106  CE2 TYR A   7       7.245   0.239  -0.760  1.00  0.77           C  
ATOM    107  CZ  TYR A   7       6.561   0.337  -1.951  1.00  0.77           C  
ATOM    108  OH  TYR A   7       5.449  -0.389  -2.174  1.00  0.77           O  
ATOM    109  H   TYR A   7       8.744   4.915  -1.167  1.00  0.77           H  
ATOM    110  HA  TYR A   7       9.888   3.025   0.663  1.00  0.77           H  
ATOM    111 1HB  TYR A   7      10.162   3.283  -2.349  1.00  0.77           H  
ATOM    112 2HB  TYR A   7      10.925   1.987  -1.449  1.00  0.77           H  
ATOM    113  HD1 TYR A   7       8.440   2.554  -3.542  1.00  0.77           H  
ATOM    114  HD2 TYR A   7       8.948   0.931   0.366  1.00  0.77           H  
ATOM    115  HE1 TYR A   7       6.446   1.245  -3.876  1.00  0.77           H  
ATOM    116  HE2 TYR A   7       6.892  -0.431   0.023  1.00  0.77           H  
ATOM    117  HH  TYR A   7       5.018  -0.057  -2.971  1.00  0.77           H  
ATOM    118  N   LYS A   8      12.014   5.052  -0.826  1.00  0.77           N  
ATOM    119  CA  LYS A   8      13.379   5.549  -0.766  1.00  0.77           C  
ATOM    120  C   LYS A   8      13.712   5.950   0.660  1.00  0.77           C  
ATOM    121  O   LYS A   8      14.741   5.541   1.200  1.00  0.77           O  
ATOM    122  CB  LYS A   8      13.558   6.734  -1.725  1.00  0.77           C  
ATOM    123  CG  LYS A   8      14.967   7.331  -1.804  1.00  0.77           C  
ATOM    124  CD  LYS A   8      15.000   8.471  -2.836  1.00  0.77           C  
ATOM    125  CE  LYS A   8      16.415   9.003  -3.081  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      16.964   9.706  -1.897  1.00  0.77           N  
ATOM    127  H   LYS A   8      11.360   5.485  -1.481  1.00  0.77           H  
ATOM    128  HA  LYS A   8      14.056   4.749  -1.062  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      13.253   6.435  -2.728  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      12.898   7.539  -1.422  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      15.253   7.728  -0.822  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      15.683   6.563  -2.089  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      14.587   8.111  -3.779  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      14.374   9.289  -2.477  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      17.070   8.170  -3.329  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      16.391   9.697  -3.920  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      17.893  10.036  -2.086  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      16.382  10.484  -1.648  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      17.009   9.059  -1.100  1.00  0.77           H  
ATOM    140  N   TYR A   9      12.818   6.708   1.298  1.00  0.77           N  
ATOM    141  CA  TYR A   9      13.078   7.155   2.662  1.00  0.77           C  
ATOM    142  C   TYR A   9      13.213   5.980   3.621  1.00  0.77           C  
ATOM    143  O   TYR A   9      14.102   5.953   4.478  1.00  0.77           O  
ATOM    144  CB  TYR A   9      11.950   8.048   3.147  1.00  0.77           C  
ATOM    145  CG  TYR A   9      11.870   9.353   2.449  1.00  0.77           C  
ATOM    146  CD1 TYR A   9      10.664  10.041   2.405  1.00  0.77           C  
ATOM    147  CD2 TYR A   9      12.994   9.864   1.822  1.00  0.77           C  
ATOM    148  CE1 TYR A   9      10.590  11.238   1.732  1.00  0.77           C  
ATOM    149  CE2 TYR A   9      12.918  11.061   1.152  1.00  0.77           C  
ATOM    150  CZ  TYR A   9      11.724  11.748   1.100  1.00  0.77           C  
ATOM    151  OH  TYR A   9      11.657  12.944   0.414  1.00  0.77           O  
ATOM    152  H   TYR A   9      11.971   7.006   0.807  1.00  0.77           H  
ATOM    153  HA  TYR A   9      14.019   7.708   2.672  1.00  0.77           H  
ATOM    154 1HB  TYR A   9      10.997   7.533   3.009  1.00  0.77           H  
ATOM    155 2HB  TYR A   9      12.068   8.235   4.211  1.00  0.77           H  
ATOM    156  HD1 TYR A   9       9.779   9.631   2.895  1.00  0.77           H  
ATOM    157  HD2 TYR A   9      13.940   9.316   1.854  1.00  0.77           H  
ATOM    158  HE1 TYR A   9       9.648  11.782   1.684  1.00  0.77           H  
ATOM    159  HE2 TYR A   9      13.799  11.461   0.655  1.00  0.77           H  
ATOM    160  HH  TYR A   9      10.765  13.039   0.005  1.00  0.77           H  
ATOM    161  N   VAL A  10      12.364   4.971   3.457  1.00  0.77           N  
ATOM    162  CA  VAL A  10      12.432   3.822   4.344  1.00  0.77           C  
ATOM    163  C   VAL A  10      13.757   3.113   4.166  1.00  0.77           C  
ATOM    164  O   VAL A  10      14.413   2.757   5.145  1.00  0.77           O  
ATOM    165  CB  VAL A  10      11.290   2.843   4.069  1.00  0.77           C  
ATOM    166  CG1 VAL A  10      11.482   1.559   4.875  1.00  0.77           C  
ATOM    167  CG2 VAL A  10       9.994   3.494   4.427  1.00  0.77           C  
ATOM    168  H   VAL A  10      11.643   5.024   2.732  1.00  0.77           H  
ATOM    169  HA  VAL A  10      12.353   4.173   5.373  1.00  0.77           H  
ATOM    170  HB  VAL A  10      11.289   2.582   3.008  1.00  0.77           H  
ATOM    171 1HG1 VAL A  10      10.665   0.872   4.660  1.00  0.77           H  
ATOM    172 2HG1 VAL A  10      12.424   1.102   4.592  1.00  0.77           H  
ATOM    173 3HG1 VAL A  10      11.492   1.791   5.940  1.00  0.77           H  
ATOM    174 1HG2 VAL A  10       9.193   2.818   4.223  1.00  0.77           H  
ATOM    175 2HG2 VAL A  10       9.999   3.739   5.451  1.00  0.77           H  
ATOM    176 3HG2 VAL A  10       9.866   4.390   3.851  1.00  0.77           H  
ATOM    177  N   ILE A  11      14.172   2.938   2.916  1.00  0.78           N  
ATOM    178  CA  ILE A  11      15.422   2.269   2.622  1.00  0.78           C  
ATOM    179  C   ILE A  11      16.605   3.023   3.202  1.00  0.78           C  
ATOM    180  O   ILE A  11      17.469   2.406   3.821  1.00  0.78           O  
ATOM    181  CB  ILE A  11      15.593   2.081   1.111  1.00  0.78           C  
ATOM    182  CG1 ILE A  11      14.551   1.063   0.622  1.00  0.78           C  
ATOM    183  CG2 ILE A  11      17.026   1.642   0.789  1.00  0.78           C  
ATOM    184  CD1 ILE A  11      14.397   1.006  -0.867  1.00  0.78           C  
ATOM    185  H   ILE A  11      13.588   3.265   2.145  1.00  0.78           H  
ATOM    186  HA  ILE A  11      15.389   1.286   3.079  1.00  0.78           H  
ATOM    187  HB  ILE A  11      15.382   3.026   0.609  1.00  0.78           H  
ATOM    188 1HG1 ILE A  11      14.838   0.095   0.968  1.00  0.78           H  
ATOM    189 2HG1 ILE A  11      13.585   1.309   1.061  1.00  0.78           H  
ATOM    190 1HG2 ILE A  11      17.136   1.523  -0.285  1.00  0.78           H  
ATOM    191 2HG2 ILE A  11      17.731   2.401   1.140  1.00  0.78           H  
ATOM    192 3HG2 ILE A  11      17.251   0.702   1.276  1.00  0.78           H  
ATOM    193 1HD1 ILE A  11      13.643   0.261  -1.124  1.00  0.78           H  
ATOM    194 2HD1 ILE A  11      14.080   1.986  -1.232  1.00  0.78           H  
ATOM    195 3HD1 ILE A  11      15.348   0.736  -1.322  1.00  0.78           H  
ATOM    196  N   GLU A  12      16.643   4.349   3.044  1.00  0.78           N  
ATOM    197  CA  GLU A  12      17.770   5.111   3.579  1.00  0.78           C  
ATOM    198  C   GLU A  12      17.868   4.930   5.093  1.00  0.78           C  
ATOM    199  O   GLU A  12      18.960   4.731   5.640  1.00  0.78           O  
ATOM    200  CB  GLU A  12      17.610   6.599   3.238  1.00  0.78           C  
ATOM    201  CG  GLU A  12      17.801   6.945   1.766  1.00  0.78           C  
ATOM    202  CD  GLU A  12      17.497   8.394   1.443  1.00  0.78           C  
ATOM    203  OE1 GLU A  12      17.035   9.110   2.297  1.00  0.78           O  
ATOM    204  OE2 GLU A  12      17.727   8.783   0.311  1.00  0.78           O  
ATOM    205  H   GLU A  12      15.900   4.819   2.524  1.00  0.78           H  
ATOM    206  HA  GLU A  12      18.690   4.734   3.126  1.00  0.78           H  
ATOM    207 1HB  GLU A  12      16.610   6.930   3.532  1.00  0.78           H  
ATOM    208 2HB  GLU A  12      18.331   7.181   3.808  1.00  0.78           H  
ATOM    209 1HG  GLU A  12      18.834   6.735   1.491  1.00  0.78           H  
ATOM    210 2HG  GLU A  12      17.161   6.302   1.167  1.00  0.78           H  
ATOM    211  N   VAL A  13      16.719   4.924   5.765  1.00  0.79           N  
ATOM    212  CA  VAL A  13      16.713   4.711   7.198  1.00  0.79           C  
ATOM    213  C   VAL A  13      17.179   3.301   7.531  1.00  0.79           C  
ATOM    214  O   VAL A  13      18.000   3.114   8.430  1.00  0.79           O  
ATOM    215  CB  VAL A  13      15.326   4.976   7.785  1.00  0.79           C  
ATOM    216  CG1 VAL A  13      15.308   4.561   9.196  1.00  0.79           C  
ATOM    217  CG2 VAL A  13      14.995   6.477   7.703  1.00  0.79           C  
ATOM    218  H   VAL A  13      15.838   5.099   5.274  1.00  0.79           H  
ATOM    219  HA  VAL A  13      17.411   5.406   7.652  1.00  0.79           H  
ATOM    220  HB  VAL A  13      14.585   4.396   7.230  1.00  0.79           H  
ATOM    221 1HG1 VAL A  13      14.327   4.750   9.594  1.00  0.79           H  
ATOM    222 2HG1 VAL A  13      15.536   3.497   9.271  1.00  0.79           H  
ATOM    223 3HG1 VAL A  13      16.049   5.137   9.750  1.00  0.79           H  
ATOM    224 1HG2 VAL A  13      14.026   6.678   8.108  1.00  0.79           H  
ATOM    225 2HG2 VAL A  13      15.720   7.027   8.274  1.00  0.79           H  
ATOM    226 3HG2 VAL A  13      15.016   6.799   6.663  1.00  0.79           H  
ATOM    227  N   LEU A  14      16.692   2.305   6.793  1.00  0.80           N  
ATOM    228  CA  LEU A  14      17.102   0.936   7.050  1.00  0.80           C  
ATOM    229  C   LEU A  14      18.590   0.738   6.837  1.00  0.80           C  
ATOM    230  O   LEU A  14      19.208  -0.031   7.564  1.00  0.80           O  
ATOM    231  CB  LEU A  14      16.333  -0.036   6.180  1.00  0.80           C  
ATOM    232  CG  LEU A  14      14.886  -0.189   6.519  1.00  0.80           C  
ATOM    233  CD1 LEU A  14      14.229  -1.047   5.473  1.00  0.80           C  
ATOM    234  CD2 LEU A  14      14.769  -0.791   7.903  1.00  0.80           C  
ATOM    235  H   LEU A  14      16.011   2.500   6.059  1.00  0.80           H  
ATOM    236  HA  LEU A  14      16.871   0.710   8.087  1.00  0.80           H  
ATOM    237 1HB  LEU A  14      16.403   0.301   5.151  1.00  0.80           H  
ATOM    238 2HB  LEU A  14      16.800  -1.015   6.265  1.00  0.80           H  
ATOM    239  HG  LEU A  14      14.403   0.777   6.516  1.00  0.80           H  
ATOM    240 1HD1 LEU A  14      13.205  -1.133   5.719  1.00  0.80           H  
ATOM    241 2HD1 LEU A  14      14.328  -0.575   4.499  1.00  0.80           H  
ATOM    242 3HD1 LEU A  14      14.690  -2.035   5.447  1.00  0.80           H  
ATOM    243 1HD2 LEU A  14      13.722  -0.903   8.163  1.00  0.80           H  
ATOM    244 2HD2 LEU A  14      15.254  -1.761   7.918  1.00  0.80           H  
ATOM    245 3HD2 LEU A  14      15.254  -0.133   8.626  1.00  0.80           H  
ATOM    246  N   GLU A  15      19.185   1.408   5.852  1.00  0.82           N  
ATOM    247  CA  GLU A  15      20.621   1.247   5.665  1.00  0.82           C  
ATOM    248  C   GLU A  15      21.361   1.762   6.912  1.00  0.82           C  
ATOM    249  O   GLU A  15      22.316   1.135   7.393  1.00  0.82           O  
ATOM    250  CB  GLU A  15      21.092   1.957   4.385  1.00  0.82           C  
ATOM    251  CG  GLU A  15      20.630   1.276   3.077  1.00  0.82           C  
ATOM    252  CD  GLU A  15      21.062   2.008   1.818  1.00  0.82           C  
ATOM    253  OE1 GLU A  15      21.634   3.069   1.923  1.00  0.82           O  
ATOM    254  OE2 GLU A  15      20.816   1.496   0.749  1.00  0.82           O  
ATOM    255  H   GLU A  15      18.639   2.008   5.233  1.00  0.82           H  
ATOM    256  HA  GLU A  15      20.836   0.183   5.557  1.00  0.82           H  
ATOM    257 1HB  GLU A  15      20.703   2.978   4.380  1.00  0.82           H  
ATOM    258 2HB  GLU A  15      22.179   2.017   4.378  1.00  0.82           H  
ATOM    259 1HG  GLU A  15      21.035   0.265   3.051  1.00  0.82           H  
ATOM    260 2HG  GLU A  15      19.547   1.194   3.088  1.00  0.82           H  
ATOM    261  N   LEU A  16      20.875   2.865   7.505  1.00  0.84           N  
ATOM    262  CA  LEU A  16      21.518   3.377   8.718  1.00  0.84           C  
ATOM    263  C   LEU A  16      21.383   2.349   9.842  1.00  0.84           C  
ATOM    264  O   LEU A  16      22.297   2.159  10.652  1.00  0.84           O  
ATOM    265  CB  LEU A  16      20.872   4.672   9.196  1.00  0.84           C  
ATOM    266  CG  LEU A  16      21.013   5.886   8.336  1.00  0.84           C  
ATOM    267  CD1 LEU A  16      20.182   6.995   8.954  1.00  0.84           C  
ATOM    268  CD2 LEU A  16      22.463   6.273   8.234  1.00  0.84           C  
ATOM    269  H   LEU A  16      20.091   3.368   7.078  1.00  0.84           H  
ATOM    270  HA  LEU A  16      22.573   3.544   8.516  1.00  0.84           H  
ATOM    271 1HB  LEU A  16      19.814   4.500   9.363  1.00  0.84           H  
ATOM    272 2HB  LEU A  16      21.318   4.917  10.137  1.00  0.84           H  
ATOM    273  HG  LEU A  16      20.616   5.678   7.342  1.00  0.84           H  
ATOM    274 1HD1 LEU A  16      20.251   7.889   8.342  1.00  0.84           H  
ATOM    275 2HD1 LEU A  16      19.149   6.671   9.024  1.00  0.84           H  
ATOM    276 3HD1 LEU A  16      20.555   7.212   9.939  1.00  0.84           H  
ATOM    277 1HD2 LEU A  16      22.558   7.161   7.609  1.00  0.84           H  
ATOM    278 2HD2 LEU A  16      22.855   6.483   9.230  1.00  0.84           H  
ATOM    279 3HD2 LEU A  16      23.023   5.451   7.788  1.00  0.84           H  
ATOM    280  N   VAL A  17      20.228   1.679   9.879  1.00  0.86           N  
ATOM    281  CA  VAL A  17      19.977   0.644  10.868  1.00  0.86           C  
ATOM    282  C   VAL A  17      20.847  -0.580  10.679  1.00  0.86           C  
ATOM    283  O   VAL A  17      21.428  -1.062  11.637  1.00  0.86           O  
ATOM    284  CB  VAL A  17      18.528   0.157  10.838  1.00  0.86           C  
ATOM    285  CG1 VAL A  17      18.404  -1.027  11.720  1.00  0.86           C  
ATOM    286  CG2 VAL A  17      17.609   1.225  11.307  1.00  0.86           C  
ATOM    287  H   VAL A  17      19.502   1.922   9.203  1.00  0.86           H  
ATOM    288  HA  VAL A  17      20.179   1.062  11.854  1.00  0.86           H  
ATOM    289  HB  VAL A  17      18.266  -0.140   9.836  1.00  0.86           H  
ATOM    290 1HG1 VAL A  17      17.376  -1.375  11.698  1.00  0.86           H  
ATOM    291 2HG1 VAL A  17      19.065  -1.823  11.377  1.00  0.86           H  
ATOM    292 3HG1 VAL A  17      18.682  -0.739  12.711  1.00  0.86           H  
ATOM    293 1HG2 VAL A  17      16.594   0.840  11.276  1.00  0.86           H  
ATOM    294 2HG2 VAL A  17      17.869   1.490  12.317  1.00  0.86           H  
ATOM    295 3HG2 VAL A  17      17.692   2.097  10.666  1.00  0.86           H  
ATOM    296  N   ASP A  18      20.975  -1.076   9.449  1.00  0.87           N  
ATOM    297  CA  ASP A  18      21.768  -2.280   9.216  1.00  0.87           C  
ATOM    298  C   ASP A  18      23.206  -2.096   9.693  1.00  0.87           C  
ATOM    299  O   ASP A  18      23.771  -2.971  10.358  1.00  0.87           O  
ATOM    300  CB  ASP A  18      21.768  -2.656   7.724  1.00  0.87           C  
ATOM    301  CG  ASP A  18      20.438  -3.271   7.204  1.00  0.87           C  
ATOM    302  OD1 ASP A  18      19.609  -3.655   8.001  1.00  0.87           O  
ATOM    303  OD2 ASP A  18      20.297  -3.380   6.004  1.00  0.87           O  
ATOM    304  H   ASP A  18      20.486  -0.629   8.680  1.00  0.87           H  
ATOM    305  HA  ASP A  18      21.319  -3.098   9.776  1.00  0.87           H  
ATOM    306 1HB  ASP A  18      21.974  -1.753   7.140  1.00  0.87           H  
ATOM    307 2HB  ASP A  18      22.577  -3.357   7.529  1.00  0.87           H  
ATOM    308  N   LYS A  19      23.761  -0.905   9.469  1.00  0.88           N  
ATOM    309  CA  LYS A  19      25.126  -0.595   9.893  1.00  0.88           C  
ATOM    310  C   LYS A  19      25.299  -0.639  11.419  1.00  0.88           C  
ATOM    311  O   LYS A  19      26.427  -0.732  11.923  1.00  0.88           O  
ATOM    312  CB  LYS A  19      25.539   0.773   9.359  1.00  0.88           C  
ATOM    313  CG  LYS A  19      25.725   0.816   7.840  1.00  0.88           C  
ATOM    314  CD  LYS A  19      26.098   2.210   7.358  1.00  0.88           C  
ATOM    315  CE  LYS A  19      26.270   2.242   5.844  1.00  0.88           C  
ATOM    316  NZ  LYS A  19      26.626   3.604   5.354  1.00  0.88           N  
ATOM    317  H   LYS A  19      23.236  -0.207   8.933  1.00  0.88           H  
ATOM    318  HA  LYS A  19      25.789  -1.345   9.465  1.00  0.88           H  
ATOM    319 1HB  LYS A  19      24.765   1.503   9.618  1.00  0.88           H  
ATOM    320 2HB  LYS A  19      26.464   1.090   9.833  1.00  0.88           H  
ATOM    321 1HG  LYS A  19      26.507   0.116   7.550  1.00  0.88           H  
ATOM    322 2HG  LYS A  19      24.796   0.512   7.359  1.00  0.88           H  
ATOM    323 1HD  LYS A  19      25.305   2.908   7.639  1.00  0.88           H  
ATOM    324 2HD  LYS A  19      27.026   2.527   7.831  1.00  0.88           H  
ATOM    325 1HE  LYS A  19      27.058   1.547   5.560  1.00  0.88           H  
ATOM    326 2HE  LYS A  19      25.335   1.930   5.374  1.00  0.88           H  
ATOM    327 1HZ  LYS A  19      26.729   3.585   4.349  1.00  0.88           H  
ATOM    328 2HZ  LYS A  19      25.893   4.252   5.604  1.00  0.88           H  
ATOM    329 3HZ  LYS A  19      27.495   3.899   5.776  1.00  0.88           H  
ATOM    330  N   ARG A  20      24.190  -0.506  12.146  1.00  0.88           N  
ATOM    331  CA  ARG A  20      24.151  -0.501  13.593  1.00  0.88           C  
ATOM    332  C   ARG A  20      23.030  -1.426  14.067  1.00  0.88           C  
ATOM    333  O   ARG A  20      22.381  -1.153  15.085  1.00  0.88           O  
ATOM    334  CB  ARG A  20      23.925   0.908  14.121  1.00  0.88           C  
ATOM    335  CG  ARG A  20      25.060   1.891  13.839  1.00  0.88           C  
ATOM    336  CD  ARG A  20      26.294   1.528  14.595  1.00  0.88           C  
ATOM    337  NE  ARG A  20      27.369   2.483  14.385  1.00  0.88           N  
ATOM    338  CZ  ARG A  20      28.289   2.423  13.393  1.00  0.88           C  
ATOM    339  NH1 ARG A  20      28.280   1.445  12.504  1.00  0.88           N  
ATOM    340  NH2 ARG A  20      29.220   3.362  13.315  1.00  0.88           N  
ATOM    341  H   ARG A  20      23.292  -0.457  11.675  1.00  0.88           H  
ATOM    342  HA  ARG A  20      25.100  -0.874  13.975  1.00  0.88           H  
ATOM    343 1HB  ARG A  20      23.021   1.315  13.660  1.00  0.88           H  
ATOM    344 2HB  ARG A  20      23.765   0.885  15.185  1.00  0.88           H  
ATOM    345 1HG  ARG A  20      25.289   1.900  12.775  1.00  0.88           H  
ATOM    346 2HG  ARG A  20      24.752   2.890  14.147  1.00  0.88           H  
ATOM    347 1HD  ARG A  20      26.070   1.496  15.661  1.00  0.88           H  
ATOM    348 2HD  ARG A  20      26.642   0.548  14.270  1.00  0.88           H  
ATOM    349  HE  ARG A  20      27.433   3.256  15.031  1.00  0.88           H  
ATOM    350 1HH1 ARG A  20      27.571   0.696  12.529  1.00  0.88           H  
ATOM    351 2HH1 ARG A  20      28.980   1.424  11.779  1.00  0.88           H  
ATOM    352 1HH2 ARG A  20      29.238   4.114  13.991  1.00  0.88           H  
ATOM    353 2HH2 ARG A  20      29.912   3.326  12.582  1.00  0.88           H  
ATOM    354  N   LEU A  21      22.816  -2.528  13.334  1.00  0.87           N  
ATOM    355  CA  LEU A  21      21.749  -3.475  13.646  1.00  0.87           C  
ATOM    356  C   LEU A  21      21.746  -3.932  15.095  1.00  0.87           C  
ATOM    357  O   LEU A  21      20.688  -4.009  15.714  1.00  0.87           O  
ATOM    358  CB  LEU A  21      21.875  -4.727  12.769  1.00  0.87           C  
ATOM    359  CG  LEU A  21      20.807  -5.781  12.973  1.00  0.87           C  
ATOM    360  CD1 LEU A  21      19.501  -5.224  12.580  1.00  0.87           C  
ATOM    361  CD2 LEU A  21      21.130  -7.017  12.165  1.00  0.87           C  
ATOM    362  H   LEU A  21      23.364  -2.683  12.485  1.00  0.87           H  
ATOM    363  HA  LEU A  21      20.798  -2.988  13.432  1.00  0.87           H  
ATOM    364 1HB  LEU A  21      21.847  -4.419  11.728  1.00  0.87           H  
ATOM    365 2HB  LEU A  21      22.841  -5.190  12.960  1.00  0.87           H  
ATOM    366  HG  LEU A  21      20.751  -6.036  14.014  1.00  0.87           H  
ATOM    367 1HD1 LEU A  21      18.756  -5.991  12.738  1.00  0.87           H  
ATOM    368 2HD1 LEU A  21      19.282  -4.348  13.188  1.00  0.87           H  
ATOM    369 3HD1 LEU A  21      19.520  -4.944  11.526  1.00  0.87           H  
ATOM    370 1HD2 LEU A  21      20.349  -7.768  12.327  1.00  0.87           H  
ATOM    371 2HD2 LEU A  21      21.174  -6.759  11.106  1.00  0.87           H  
ATOM    372 3HD2 LEU A  21      22.093  -7.419  12.486  1.00  0.87           H  
ATOM    373  N   GLN A  22      22.916  -4.270  15.639  1.00  0.86           N  
ATOM    374  CA  GLN A  22      22.973  -4.762  17.015  1.00  0.86           C  
ATOM    375  C   GLN A  22      22.320  -3.791  18.017  1.00  0.86           C  
ATOM    376  O   GLN A  22      21.270  -4.137  18.562  1.00  0.86           O  
ATOM    377  CB  GLN A  22      24.399  -5.219  17.395  1.00  0.86           C  
ATOM    378  CG  GLN A  22      24.525  -5.951  18.754  1.00  0.86           C  
ATOM    379  CD  GLN A  22      24.754  -5.066  19.981  1.00  0.86           C  
ATOM    380  OE1 GLN A  22      25.412  -4.026  19.934  1.00  0.86           O  
ATOM    381  NE2 GLN A  22      24.225  -5.506  21.109  1.00  0.86           N  
ATOM    382  H   GLN A  22      23.758  -4.188  15.088  1.00  0.86           H  
ATOM    383  HA  GLN A  22      22.377  -5.670  17.057  1.00  0.86           H  
ATOM    384 1HB  GLN A  22      24.712  -5.954  16.652  1.00  0.86           H  
ATOM    385 2HB  GLN A  22      25.119  -4.439  17.343  1.00  0.86           H  
ATOM    386 1HG  GLN A  22      23.599  -6.507  18.910  1.00  0.86           H  
ATOM    387 2HG  GLN A  22      25.355  -6.650  18.681  1.00  0.86           H  
ATOM    388 1HE2 GLN A  22      24.342  -4.988  21.960  1.00  0.86           H  
ATOM    389 2HE2 GLN A  22      23.712  -6.363  21.112  1.00  0.86           H  
ATOM    390  N   PRO A  23      22.861  -2.579  18.307  1.00  0.84           N  
ATOM    391  CA  PRO A  23      22.268  -1.679  19.274  1.00  0.84           C  
ATOM    392  C   PRO A  23      20.868  -1.228  18.878  1.00  0.84           C  
ATOM    393  O   PRO A  23      20.053  -0.898  19.748  1.00  0.84           O  
ATOM    394  CB  PRO A  23      23.238  -0.495  19.272  1.00  0.84           C  
ATOM    395  CG  PRO A  23      23.949  -0.571  17.950  1.00  0.84           C  
ATOM    396  CD  PRO A  23      24.072  -2.040  17.660  1.00  0.84           C  
ATOM    397  HA  PRO A  23      22.259  -2.172  20.255  1.00  0.84           H  
ATOM    398 1HB  PRO A  23      22.679   0.444  19.395  1.00  0.84           H  
ATOM    399 2HB  PRO A  23      23.925  -0.577  20.126  1.00  0.84           H  
ATOM    400 1HG  PRO A  23      23.350  -0.050  17.202  1.00  0.84           H  
ATOM    401 2HG  PRO A  23      24.919  -0.059  18.001  1.00  0.84           H  
ATOM    402 1HD  PRO A  23      24.094  -2.204  16.600  1.00  0.84           H  
ATOM    403 2HD  PRO A  23      24.973  -2.395  18.151  1.00  0.84           H  
ATOM    404  N   TYR A  24      20.546  -1.235  17.578  1.00  0.82           N  
ATOM    405  CA  TYR A  24      19.197  -0.870  17.201  1.00  0.82           C  
ATOM    406  C   TYR A  24      18.248  -1.932  17.702  1.00  0.82           C  
ATOM    407  O   TYR A  24      17.303  -1.631  18.430  1.00  0.82           O  
ATOM    408  CB  TYR A  24      19.057  -0.682  15.706  1.00  0.82           C  
ATOM    409  CG  TYR A  24      17.659  -0.355  15.271  1.00  0.82           C  
ATOM    410  CD1 TYR A  24      17.131   0.893  15.410  1.00  0.82           C  
ATOM    411  CD2 TYR A  24      16.923  -1.326  14.734  1.00  0.82           C  
ATOM    412  CE1 TYR A  24      15.839   1.131  15.001  1.00  0.82           C  
ATOM    413  CE2 TYR A  24      15.645  -1.095  14.307  1.00  0.82           C  
ATOM    414  CZ  TYR A  24      15.104   0.112  14.438  1.00  0.82           C  
ATOM    415  OH  TYR A  24      13.828   0.310  14.006  1.00  0.82           O  
ATOM    416  H   TYR A  24      21.217  -1.466  16.841  1.00  0.82           H  
ATOM    417  HA  TYR A  24      18.933   0.062  17.683  1.00  0.82           H  
ATOM    418 1HB  TYR A  24      19.720   0.120  15.374  1.00  0.82           H  
ATOM    419 2HB  TYR A  24      19.371  -1.593  15.194  1.00  0.82           H  
ATOM    420  HD1 TYR A  24      17.718   1.684  15.843  1.00  0.82           H  
ATOM    421  HD2 TYR A  24      17.377  -2.296  14.639  1.00  0.82           H  
ATOM    422  HE1 TYR A  24      15.412   2.115  15.121  1.00  0.82           H  
ATOM    423  HE2 TYR A  24      15.062  -1.887  13.864  1.00  0.82           H  
ATOM    424  HH  TYR A  24      13.477   1.118  14.398  1.00  0.82           H  
ATOM    425  N   GLY A  25      18.532  -3.188  17.343  1.00  0.80           N  
ATOM    426  CA  GLY A  25      17.712  -4.320  17.721  1.00  0.80           C  
ATOM    427  C   GLY A  25      17.616  -4.442  19.225  1.00  0.80           C  
ATOM    428  O   GLY A  25      16.547  -4.748  19.762  1.00  0.80           O  
ATOM    429  H   GLY A  25      19.352  -3.371  16.769  1.00  0.80           H  
ATOM    430 1HA  GLY A  25      16.717  -4.214  17.305  1.00  0.80           H  
ATOM    431 2HA  GLY A  25      18.153  -5.220  17.299  1.00  0.80           H  
ATOM    432  N   VAL A  26      18.712  -4.158  19.926  1.00  0.78           N  
ATOM    433  CA  VAL A  26      18.657  -4.205  21.371  1.00  0.78           C  
ATOM    434  C   VAL A  26      17.683  -3.173  21.876  1.00  0.78           C  
ATOM    435  O   VAL A  26      16.856  -3.474  22.735  1.00  0.78           O  
ATOM    436  CB  VAL A  26      20.012  -3.931  22.007  1.00  0.78           C  
ATOM    437  CG1 VAL A  26      19.833  -3.762  23.435  1.00  0.78           C  
ATOM    438  CG2 VAL A  26      20.928  -5.069  21.804  1.00  0.78           C  
ATOM    439  H   VAL A  26      19.586  -3.932  19.446  1.00  0.78           H  
ATOM    440  HA  VAL A  26      18.318  -5.195  21.673  1.00  0.78           H  
ATOM    441  HB  VAL A  26      20.426  -3.019  21.585  1.00  0.78           H  
ATOM    442 1HG1 VAL A  26      20.806  -3.553  23.877  1.00  0.78           H  
ATOM    443 2HG1 VAL A  26      19.157  -2.931  23.618  1.00  0.78           H  
ATOM    444 3HG1 VAL A  26      19.414  -4.674  23.860  1.00  0.78           H  
ATOM    445 1HG2 VAL A  26      21.872  -4.846  22.284  1.00  0.78           H  
ATOM    446 2HG2 VAL A  26      20.481  -5.934  22.269  1.00  0.78           H  
ATOM    447 3HG2 VAL A  26      21.084  -5.244  20.744  1.00  0.78           H  
ATOM    448  N   GLY A  27      17.764  -1.957  21.327  1.00  0.77           N  
ATOM    449  CA  GLY A  27      16.863  -0.883  21.692  1.00  0.77           C  
ATOM    450  C   GLY A  27      15.417  -1.264  21.414  1.00  0.77           C  
ATOM    451  O   GLY A  27      14.527  -0.925  22.189  1.00  0.77           O  
ATOM    452  H   GLY A  27      18.483  -1.758  20.630  1.00  0.77           H  
ATOM    453 1HA  GLY A  27      16.992  -0.637  22.745  1.00  0.77           H  
ATOM    454 2HA  GLY A  27      17.123   0.006  21.115  1.00  0.77           H  
ATOM    455  N   ILE A  28      15.172  -2.021  20.343  1.00  0.77           N  
ATOM    456  CA  ILE A  28      13.802  -2.398  20.029  1.00  0.77           C  
ATOM    457  C   ILE A  28      13.232  -3.339  21.060  1.00  0.77           C  
ATOM    458  O   ILE A  28      12.105  -3.168  21.536  1.00  0.77           O  
ATOM    459  CB  ILE A  28      13.701  -3.096  18.668  1.00  0.77           C  
ATOM    460  CG1 ILE A  28      14.097  -2.181  17.625  1.00  0.77           C  
ATOM    461  CG2 ILE A  28      12.300  -3.617  18.418  1.00  0.77           C  
ATOM    462  CD1 ILE A  28      13.260  -1.045  17.614  1.00  0.77           C  
ATOM    463  H   ILE A  28      15.943  -2.264  19.720  1.00  0.77           H  
ATOM    464  HA  ILE A  28      13.220  -1.495  20.004  1.00  0.77           H  
ATOM    465  HB  ILE A  28      14.395  -3.933  18.649  1.00  0.77           H  
ATOM    466 1HG1 ILE A  28      15.091  -1.857  17.789  1.00  0.77           H  
ATOM    467 2HG1 ILE A  28      14.051  -2.675  16.664  1.00  0.77           H  
ATOM    468 1HG2 ILE A  28      12.286  -4.114  17.454  1.00  0.77           H  
ATOM    469 2HG2 ILE A  28      12.026  -4.326  19.198  1.00  0.77           H  
ATOM    470 3HG2 ILE A  28      11.593  -2.796  18.410  1.00  0.77           H  
ATOM    471 1HD1 ILE A  28      13.592  -0.377  16.836  1.00  0.77           H  
ATOM    472 2HD1 ILE A  28      12.236  -1.359  17.441  1.00  0.77           H  
ATOM    473 3HD1 ILE A  28      13.309  -0.565  18.542  1.00  0.77           H  
ATOM    474  N   ILE A  29      14.017  -4.320  21.447  1.00  0.78           N  
ATOM    475  CA  ILE A  29      13.519  -5.269  22.408  1.00  0.78           C  
ATOM    476  C   ILE A  29      13.469  -4.638  23.785  1.00  0.78           C  
ATOM    477  O   ILE A  29      12.517  -4.869  24.524  1.00  0.78           O  
ATOM    478  CB  ILE A  29      14.349  -6.535  22.413  1.00  0.78           C  
ATOM    479  CG1 ILE A  29      14.289  -7.184  21.032  1.00  0.78           C  
ATOM    480  CG2 ILE A  29      13.852  -7.504  23.522  1.00  0.78           C  
ATOM    481  CD1 ILE A  29      12.912  -7.547  20.540  1.00  0.78           C  
ATOM    482  H   ILE A  29      14.950  -4.420  21.036  1.00  0.78           H  
ATOM    483  HA  ILE A  29      12.505  -5.542  22.126  1.00  0.78           H  
ATOM    484  HB  ILE A  29      15.381  -6.256  22.570  1.00  0.78           H  
ATOM    485 1HG1 ILE A  29      14.720  -6.483  20.327  1.00  0.78           H  
ATOM    486 2HG1 ILE A  29      14.903  -8.088  21.046  1.00  0.78           H  
ATOM    487 1HG2 ILE A  29      14.462  -8.411  23.520  1.00  0.78           H  
ATOM    488 2HG2 ILE A  29      13.933  -7.013  24.494  1.00  0.78           H  
ATOM    489 3HG2 ILE A  29      12.822  -7.769  23.338  1.00  0.78           H  
ATOM    490 1HD1 ILE A  29      12.995  -7.985  19.547  1.00  0.78           H  
ATOM    491 2HD1 ILE A  29      12.466  -8.268  21.217  1.00  0.78           H  
ATOM    492 3HD1 ILE A  29      12.295  -6.656  20.492  1.00  0.78           H  
ATOM    493  N   ALA A  30      14.487  -3.855  24.152  1.00  0.79           N  
ATOM    494  CA  ALA A  30      14.494  -3.202  25.451  1.00  0.79           C  
ATOM    495  C   ALA A  30      13.296  -2.257  25.602  1.00  0.79           C  
ATOM    496  O   ALA A  30      12.635  -2.264  26.639  1.00  0.79           O  
ATOM    497  CB  ALA A  30      15.795  -2.430  25.641  1.00  0.79           C  
ATOM    498  H   ALA A  30      15.263  -3.697  23.519  1.00  0.79           H  
ATOM    499  HA  ALA A  30      14.413  -3.972  26.216  1.00  0.79           H  
ATOM    500 1HB  ALA A  30      15.805  -1.963  26.626  1.00  0.79           H  
ATOM    501 2HB  ALA A  30      16.645  -3.109  25.549  1.00  0.79           H  
ATOM    502 3HB  ALA A  30      15.867  -1.661  24.872  1.00  0.79           H  
ATOM    503  N   GLU A  31      12.962  -1.475  24.563  1.00  0.80           N  
ATOM    504  CA  GLU A  31      11.810  -0.580  24.687  1.00  0.80           C  
ATOM    505  C   GLU A  31      10.521  -1.399  24.811  1.00  0.80           C  
ATOM    506  O   GLU A  31       9.669  -1.101  25.654  1.00  0.80           O  
ATOM    507  CB  GLU A  31      11.727   0.365  23.481  1.00  0.80           C  
ATOM    508  CG  GLU A  31      12.760   1.507  23.360  1.00  0.80           C  
ATOM    509  CD  GLU A  31      12.631   2.628  24.333  1.00  0.80           C  
ATOM    510  OE1 GLU A  31      11.563   3.164  24.464  1.00  0.80           O  
ATOM    511  OE2 GLU A  31      13.633   3.024  24.895  1.00  0.80           O  
ATOM    512  H   GLU A  31      13.514  -1.466  23.706  1.00  0.80           H  
ATOM    513  HA  GLU A  31      11.927   0.016  25.592  1.00  0.80           H  
ATOM    514 1HB  GLU A  31      11.928  -0.236  22.630  1.00  0.80           H  
ATOM    515 2HB  GLU A  31      10.721   0.771  23.380  1.00  0.80           H  
ATOM    516 1HG  GLU A  31      13.756   1.087  23.456  1.00  0.80           H  
ATOM    517 2HG  GLU A  31      12.668   1.916  22.367  1.00  0.80           H  
ATOM    518  N   LEU A  32      10.402  -2.501  24.050  1.00  0.82           N  
ATOM    519  CA  LEU A  32       9.218  -3.348  24.186  1.00  0.82           C  
ATOM    520  C   LEU A  32       9.193  -3.969  25.578  1.00  0.82           C  
ATOM    521  O   LEU A  32       8.147  -4.082  26.218  1.00  0.82           O  
ATOM    522  CB  LEU A  32       9.204  -4.463  23.124  1.00  0.82           C  
ATOM    523  CG  LEU A  32       8.956  -4.033  21.695  1.00  0.82           C  
ATOM    524  CD1 LEU A  32       9.157  -5.201  20.774  1.00  0.82           C  
ATOM    525  CD2 LEU A  32       7.556  -3.508  21.578  1.00  0.82           C  
ATOM    526  H   LEU A  32      11.112  -2.736  23.354  1.00  0.82           H  
ATOM    527  HA  LEU A  32       8.334  -2.731  24.061  1.00  0.82           H  
ATOM    528 1HB  LEU A  32      10.169  -4.970  23.148  1.00  0.82           H  
ATOM    529 2HB  LEU A  32       8.433  -5.186  23.392  1.00  0.82           H  
ATOM    530  HG  LEU A  32       9.651  -3.269  21.423  1.00  0.82           H  
ATOM    531 1HD1 LEU A  32       8.980  -4.875  19.770  1.00  0.82           H  
ATOM    532 2HD1 LEU A  32      10.177  -5.564  20.870  1.00  0.82           H  
ATOM    533 3HD1 LEU A  32       8.459  -5.993  21.029  1.00  0.82           H  
ATOM    534 1HD2 LEU A  32       7.377  -3.199  20.568  1.00  0.82           H  
ATOM    535 2HD2 LEU A  32       6.845  -4.289  21.851  1.00  0.82           H  
ATOM    536 3HD2 LEU A  32       7.439  -2.657  22.238  1.00  0.82           H  
ATOM    537  N   GLY A  33      10.375  -4.313  26.071  1.00  0.85           N  
ATOM    538  CA  GLY A  33      10.568  -4.915  27.370  1.00  0.85           C  
ATOM    539  C   GLY A  33      10.073  -4.062  28.519  1.00  0.85           C  
ATOM    540  O   GLY A  33       9.635  -4.600  29.537  1.00  0.85           O  
ATOM    541  H   GLY A  33      11.199  -4.192  25.497  1.00  0.85           H  
ATOM    542 1HA  GLY A  33      10.031  -5.845  27.384  1.00  0.85           H  
ATOM    543 2HA  GLY A  33      11.626  -5.131  27.493  1.00  0.85           H  
ATOM    544  N   ILE A  34      10.145  -2.745  28.358  1.00  0.89           N  
ATOM    545  CA  ILE A  34       9.681  -1.825  29.381  1.00  0.89           C  
ATOM    546  C   ILE A  34       8.215  -1.420  29.189  1.00  0.89           C  
ATOM    547  O   ILE A  34       7.427  -1.471  30.136  1.00  0.89           O  
ATOM    548  CB  ILE A  34      10.562  -0.565  29.414  1.00  0.89           C  
ATOM    549  CG1 ILE A  34      12.018  -0.956  29.687  1.00  0.89           C  
ATOM    550  CG2 ILE A  34      10.048   0.406  30.462  1.00  0.89           C  
ATOM    551  CD1 ILE A  34      12.229  -1.713  30.967  1.00  0.89           C  
ATOM    552  H   ILE A  34      10.582  -2.389  27.506  1.00  0.89           H  
ATOM    553  HA  ILE A  34       9.768  -2.321  30.346  1.00  0.89           H  
ATOM    554  HB  ILE A  34      10.534  -0.084  28.430  1.00  0.89           H  
ATOM    555 1HG1 ILE A  34      12.370  -1.573  28.885  1.00  0.89           H  
ATOM    556 2HG1 ILE A  34      12.610  -0.052  29.711  1.00  0.89           H  
ATOM    557 1HG2 ILE A  34      10.672   1.300  30.465  1.00  0.89           H  
ATOM    558 2HG2 ILE A  34       9.018   0.683  30.221  1.00  0.89           H  
ATOM    559 3HG2 ILE A  34      10.080  -0.065  31.444  1.00  0.89           H  
ATOM    560 1HD1 ILE A  34      13.278  -1.950  31.073  1.00  0.89           H  
ATOM    561 2HD1 ILE A  34      11.909  -1.111  31.815  1.00  0.89           H  
ATOM    562 3HD1 ILE A  34      11.654  -2.635  30.946  1.00  0.89           H  
ATOM    563  N   ASP A  35       7.838  -1.015  27.976  1.00  0.94           N  
ATOM    564  CA  ASP A  35       6.467  -0.565  27.731  1.00  0.94           C  
ATOM    565  C   ASP A  35       5.426  -1.685  27.681  1.00  0.94           C  
ATOM    566  O   ASP A  35       4.281  -1.492  28.096  1.00  0.94           O  
ATOM    567  CB  ASP A  35       6.395   0.258  26.447  1.00  0.94           C  
ATOM    568  CG  ASP A  35       7.041   1.636  26.595  1.00  0.94           C  
ATOM    569  OD1 ASP A  35       7.302   2.036  27.712  1.00  0.94           O  
ATOM    570  OD2 ASP A  35       7.249   2.283  25.600  1.00  0.94           O  
ATOM    571  H   ASP A  35       8.512  -1.016  27.209  1.00  0.94           H  
ATOM    572  HA  ASP A  35       6.190   0.095  28.552  1.00  0.94           H  
ATOM    573 1HB  ASP A  35       6.910  -0.285  25.649  1.00  0.94           H  
ATOM    574 2HB  ASP A  35       5.355   0.376  26.145  1.00  0.94           H  
ATOM    575  N   TYR A  36       5.808  -2.841  27.149  1.00  1.00           N  
ATOM    576  CA  TYR A  36       4.900  -3.956  26.968  1.00  1.00           C  
ATOM    577  C   TYR A  36       5.521  -5.234  27.516  1.00  1.00           C  
ATOM    578  O   TYR A  36       5.576  -6.237  26.804  1.00  1.00           O  
ATOM    579  CB  TYR A  36       4.594  -4.144  25.485  1.00  1.00           C  
ATOM    580  CG  TYR A  36       4.074  -2.904  24.781  1.00  1.00           C  
ATOM    581  CD1 TYR A  36       4.945  -2.146  24.015  1.00  1.00           C  
ATOM    582  CD2 TYR A  36       2.752  -2.528  24.891  1.00  1.00           C  
ATOM    583  CE1 TYR A  36       4.499  -1.016  23.354  1.00  1.00           C  
ATOM    584  CE2 TYR A  36       2.299  -1.398  24.236  1.00  1.00           C  
ATOM    585  CZ  TYR A  36       3.165  -0.643  23.470  1.00  1.00           C  
ATOM    586  OH  TYR A  36       2.702   0.482  22.822  1.00  1.00           O  
ATOM    587  H   TYR A  36       6.766  -2.982  26.839  1.00  1.00           H  
ATOM    588  HA  TYR A  36       3.979  -3.761  27.516  1.00  1.00           H  
ATOM    589 1HB  TYR A  36       5.506  -4.466  24.973  1.00  1.00           H  
ATOM    590 2HB  TYR A  36       3.856  -4.938  25.362  1.00  1.00           H  
ATOM    591  HD1 TYR A  36       5.980  -2.447  23.940  1.00  1.00           H  
ATOM    592  HD2 TYR A  36       2.065  -3.123  25.490  1.00  1.00           H  
ATOM    593  HE1 TYR A  36       5.190  -0.424  22.750  1.00  1.00           H  
ATOM    594  HE2 TYR A  36       1.254  -1.104  24.323  1.00  1.00           H  
ATOM    595  HH  TYR A  36       1.772   0.609  23.028  1.00  1.00           H  
ATOM    596  N   GLN A  37       5.955  -5.221  28.785  1.00  1.07           N  
ATOM    597  CA  GLN A  37       6.728  -6.327  29.390  1.00  1.07           C  
ATOM    598  C   GLN A  37       6.114  -7.716  29.177  1.00  1.07           C  
ATOM    599  O   GLN A  37       6.832  -8.718  29.126  1.00  1.07           O  
ATOM    600  CB  GLN A  37       6.939  -6.113  30.896  1.00  1.07           C  
ATOM    601  CG  GLN A  37       7.894  -7.160  31.519  1.00  1.07           C  
ATOM    602  CD  GLN A  37       8.110  -6.983  33.020  1.00  1.07           C  
ATOM    603  OE1 GLN A  37       7.140  -6.726  33.744  1.00  1.07           O  
ATOM    604  NE2 GLN A  37       9.348  -7.129  33.517  1.00  1.07           N  
ATOM    605  H   GLN A  37       5.822  -4.374  29.322  1.00  1.07           H  
ATOM    606  HA  GLN A  37       7.713  -6.330  28.921  1.00  1.07           H  
ATOM    607 1HB  GLN A  37       7.367  -5.120  31.061  1.00  1.07           H  
ATOM    608 2HB  GLN A  37       5.985  -6.159  31.416  1.00  1.07           H  
ATOM    609 1HG  GLN A  37       7.478  -8.130  31.352  1.00  1.07           H  
ATOM    610 2HG  GLN A  37       8.866  -7.081  31.023  1.00  1.07           H  
ATOM    611 1HE2 GLN A  37       9.487  -7.025  34.497  1.00  1.07           H  
ATOM    612 2HE2 GLN A  37      10.162  -7.351  32.931  1.00  1.07           H  
ATOM    613  N   LYS A  38       4.798  -7.787  28.988  1.00  1.14           N  
ATOM    614  CA  LYS A  38       4.106  -9.056  28.771  1.00  1.14           C  
ATOM    615  C   LYS A  38       4.702  -9.810  27.566  1.00  1.14           C  
ATOM    616  O   LYS A  38       4.583 -11.025  27.461  1.00  1.14           O  
ATOM    617  CB  LYS A  38       2.619  -8.777  28.546  1.00  1.14           C  
ATOM    618  CG  LYS A  38       2.333  -8.003  27.241  1.00  1.14           C  
ATOM    619  CD  LYS A  38       0.861  -7.646  27.078  1.00  1.14           C  
ATOM    620  CE  LYS A  38       0.626  -6.886  25.767  1.00  1.14           C  
ATOM    621  NZ  LYS A  38      -0.801  -6.477  25.603  1.00  1.14           N  
ATOM    622  H   LYS A  38       4.262  -6.932  29.009  1.00  1.14           H  
ATOM    623  HA  LYS A  38       4.227  -9.676  29.657  1.00  1.14           H  
ATOM    624 1HB  LYS A  38       2.073  -9.719  28.508  1.00  1.14           H  
ATOM    625 2HB  LYS A  38       2.225  -8.198  29.380  1.00  1.14           H  
ATOM    626 1HG  LYS A  38       2.927  -7.087  27.222  1.00  1.14           H  
ATOM    627 2HG  LYS A  38       2.624  -8.615  26.393  1.00  1.14           H  
ATOM    628 1HD  LYS A  38       0.262  -8.559  27.074  1.00  1.14           H  
ATOM    629 2HD  LYS A  38       0.540  -7.024  27.913  1.00  1.14           H  
ATOM    630 1HE  LYS A  38       1.254  -5.993  25.754  1.00  1.14           H  
ATOM    631 2HE  LYS A  38       0.908  -7.525  24.929  1.00  1.14           H  
ATOM    632 1HZ  LYS A  38      -0.903  -5.979  24.725  1.00  1.14           H  
ATOM    633 2HZ  LYS A  38      -1.394  -7.295  25.599  1.00  1.14           H  
ATOM    634 3HZ  LYS A  38      -1.069  -5.872  26.366  1.00  1.14           H  
ATOM    635  N   PHE A  39       5.344  -9.074  26.658  1.00  1.22           N  
ATOM    636  CA  PHE A  39       6.050  -9.596  25.496  1.00  1.22           C  
ATOM    637  C   PHE A  39       7.195 -10.508  25.959  1.00  1.22           C  
ATOM    638  O   PHE A  39       7.354 -11.642  25.506  1.00  1.22           O  
ATOM    639  CB  PHE A  39       6.552  -8.392  24.688  1.00  1.22           C  
ATOM    640  CG  PHE A  39       7.462  -8.621  23.525  1.00  1.22           C  
ATOM    641  CD1 PHE A  39       7.006  -9.101  22.308  1.00  1.22           C  
ATOM    642  CD2 PHE A  39       8.801  -8.285  23.647  1.00  1.22           C  
ATOM    643  CE1 PHE A  39       7.882  -9.256  21.247  1.00  1.22           C  
ATOM    644  CE2 PHE A  39       9.670  -8.436  22.605  1.00  1.22           C  
ATOM    645  CZ  PHE A  39       9.219  -8.924  21.398  1.00  1.22           C  
ATOM    646  H   PHE A  39       5.386  -8.067  26.808  1.00  1.22           H  
ATOM    647  HA  PHE A  39       5.356 -10.180  24.892  1.00  1.22           H  
ATOM    648 1HB  PHE A  39       5.687  -7.835  24.326  1.00  1.22           H  
ATOM    649 2HB  PHE A  39       7.075  -7.722  25.373  1.00  1.22           H  
ATOM    650  HD1 PHE A  39       5.957  -9.357  22.192  1.00  1.22           H  
ATOM    651  HD2 PHE A  39       9.154  -7.887  24.597  1.00  1.22           H  
ATOM    652  HE1 PHE A  39       7.516  -9.638  20.293  1.00  1.22           H  
ATOM    653  HE2 PHE A  39      10.706  -8.165  22.730  1.00  1.22           H  
ATOM    654  HZ  PHE A  39       9.910  -9.042  20.564  1.00  1.22           H  
ATOM    655  N   ILE A  40       7.990  -9.986  26.887  1.00  1.30           N  
ATOM    656  CA  ILE A  40       9.187 -10.608  27.440  1.00  1.30           C  
ATOM    657  C   ILE A  40       8.844 -11.831  28.243  1.00  1.30           C  
ATOM    658  O   ILE A  40       9.528 -12.854  28.205  1.00  1.30           O  
ATOM    659  CB  ILE A  40       9.910  -9.599  28.331  1.00  1.30           C  
ATOM    660  CG1 ILE A  40      10.345  -8.476  27.485  1.00  1.30           C  
ATOM    661  CG2 ILE A  40      11.049 -10.211  29.103  1.00  1.30           C  
ATOM    662  CD1 ILE A  40      11.272  -8.851  26.350  1.00  1.30           C  
ATOM    663  H   ILE A  40       7.723  -9.090  27.280  1.00  1.30           H  
ATOM    664  HA  ILE A  40       9.839 -10.903  26.619  1.00  1.30           H  
ATOM    665  HB  ILE A  40       9.206  -9.198  29.049  1.00  1.30           H  
ATOM    666 1HG1 ILE A  40       9.453  -8.008  27.065  1.00  1.30           H  
ATOM    667 2HG1 ILE A  40      10.835  -7.773  28.117  1.00  1.30           H  
ATOM    668 1HG2 ILE A  40      11.518  -9.455  29.733  1.00  1.30           H  
ATOM    669 2HG2 ILE A  40      10.672 -11.009  29.726  1.00  1.30           H  
ATOM    670 3HG2 ILE A  40      11.764 -10.596  28.423  1.00  1.30           H  
ATOM    671 1HD1 ILE A  40      11.539  -7.953  25.786  1.00  1.30           H  
ATOM    672 2HD1 ILE A  40      12.168  -9.307  26.747  1.00  1.30           H  
ATOM    673 3HD1 ILE A  40      10.773  -9.557  25.689  1.00  1.30           H  
ATOM    674  N   LEU A  41       7.744 -11.735  28.951  1.00  1.36           N  
ATOM    675  CA  LEU A  41       7.323 -12.797  29.832  1.00  1.36           C  
ATOM    676  C   LEU A  41       6.762 -14.014  29.077  1.00  1.36           C  
ATOM    677  O   LEU A  41       6.413 -15.021  29.696  1.00  1.36           O  
ATOM    678  CB  LEU A  41       6.304 -12.219  30.798  1.00  1.36           C  
ATOM    679  CG  LEU A  41       6.887 -11.095  31.675  1.00  1.36           C  
ATOM    680  CD1 LEU A  41       5.793 -10.494  32.535  1.00  1.36           C  
ATOM    681  CD2 LEU A  41       8.048 -11.624  32.504  1.00  1.36           C  
ATOM    682  H   LEU A  41       7.221 -10.857  28.916  1.00  1.36           H  
ATOM    683  HA  LEU A  41       8.190 -13.124  30.401  1.00  1.36           H  
ATOM    684 1HB  LEU A  41       5.472 -11.811  30.224  1.00  1.36           H  
ATOM    685 2HB  LEU A  41       5.934 -13.010  31.446  1.00  1.36           H  
ATOM    686  HG  LEU A  41       7.259 -10.319  31.027  1.00  1.36           H  
ATOM    687 1HD1 LEU A  41       6.205  -9.676  33.130  1.00  1.36           H  
ATOM    688 2HD1 LEU A  41       5.001 -10.109  31.898  1.00  1.36           H  
ATOM    689 3HD1 LEU A  41       5.389 -11.256  33.197  1.00  1.36           H  
ATOM    690 1HD2 LEU A  41       8.465 -10.807  33.097  1.00  1.36           H  
ATOM    691 2HD2 LEU A  41       7.695 -12.415  33.167  1.00  1.36           H  
ATOM    692 3HD2 LEU A  41       8.809 -12.014  31.836  1.00  1.36           H  
ATOM    693  N   ARG A  42       6.664 -13.933  27.742  1.00  1.39           N  
ATOM    694  CA  ARG A  42       6.218 -15.065  26.944  1.00  1.39           C  
ATOM    695  C   ARG A  42       7.390 -15.920  26.446  1.00  1.39           C  
ATOM    696  O   ARG A  42       7.178 -16.920  25.757  1.00  1.39           O  
ATOM    697  CB  ARG A  42       5.373 -14.601  25.777  1.00  1.39           C  
ATOM    698  CG  ARG A  42       4.017 -14.061  26.177  1.00  1.39           C  
ATOM    699  CD  ARG A  42       3.279 -13.543  25.020  1.00  1.39           C  
ATOM    700  NE  ARG A  42       2.000 -12.983  25.378  1.00  1.39           N  
ATOM    701  CZ  ARG A  42       0.845 -13.676  25.406  1.00  1.39           C  
ATOM    702  NH1 ARG A  42       0.824 -14.953  25.073  1.00  1.39           N  
ATOM    703  NH2 ARG A  42      -0.274 -13.073  25.765  1.00  1.39           N  
ATOM    704  H   ARG A  42       6.931 -13.083  27.241  1.00  1.39           H  
ATOM    705  HA  ARG A  42       5.586 -15.692  27.571  1.00  1.39           H  
ATOM    706 1HB  ARG A  42       5.898 -13.809  25.243  1.00  1.39           H  
ATOM    707 2HB  ARG A  42       5.219 -15.424  25.080  1.00  1.39           H  
ATOM    708 1HG  ARG A  42       3.432 -14.865  26.617  1.00  1.39           H  
ATOM    709 2HG  ARG A  42       4.140 -13.280  26.903  1.00  1.39           H  
ATOM    710 1HD  ARG A  42       3.867 -12.770  24.516  1.00  1.39           H  
ATOM    711 2HD  ARG A  42       3.098 -14.368  24.354  1.00  1.39           H  
ATOM    712  HE  ARG A  42       1.976 -12.005  25.638  1.00  1.39           H  
ATOM    713 1HH1 ARG A  42       1.676 -15.423  24.792  1.00  1.39           H  
ATOM    714 2HH1 ARG A  42      -0.045 -15.467  25.091  1.00  1.39           H  
ATOM    715 1HH2 ARG A  42      -0.259 -12.096  26.019  1.00  1.39           H  
ATOM    716 2HH2 ARG A  42      -1.141 -13.590  25.785  1.00  1.39           H  
ATOM    717  N   SER A  43       8.621 -15.550  26.819  1.00  1.38           N  
ATOM    718  CA  SER A  43       9.803 -16.309  26.419  1.00  1.38           C  
ATOM    719  C   SER A  43      10.737 -16.500  27.605  1.00  1.38           C  
ATOM    720  O   SER A  43      11.334 -15.543  28.100  1.00  1.38           O  
ATOM    721  CB  SER A  43      10.540 -15.598  25.301  1.00  1.38           C  
ATOM    722  OG  SER A  43      11.714 -16.290  24.956  1.00  1.38           O  
ATOM    723  H   SER A  43       8.752 -14.705  27.379  1.00  1.38           H  
ATOM    724  HA  SER A  43       9.487 -17.293  26.069  1.00  1.38           H  
ATOM    725 1HB  SER A  43       9.887 -15.523  24.431  1.00  1.38           H  
ATOM    726 2HB  SER A  43      10.787 -14.581  25.616  1.00  1.38           H  
ATOM    727  HG  SER A  43      12.066 -15.846  24.174  1.00  1.38           H  
ATOM    728  N   ASP A  44      10.947 -17.759  28.001  1.00  1.32           N  
ATOM    729  CA  ASP A  44      11.765 -18.079  29.175  1.00  1.32           C  
ATOM    730  C   ASP A  44      13.180 -17.513  29.085  1.00  1.32           C  
ATOM    731  O   ASP A  44      13.807 -17.219  30.100  1.00  1.32           O  
ATOM    732  CB  ASP A  44      11.828 -19.596  29.390  1.00  1.32           C  
ATOM    733  CG  ASP A  44      10.502 -20.191  29.934  1.00  1.32           C  
ATOM    734  OD1 ASP A  44       9.652 -19.428  30.381  1.00  1.32           O  
ATOM    735  OD2 ASP A  44      10.353 -21.383  29.898  1.00  1.32           O  
ATOM    736  H   ASP A  44      10.474 -18.507  27.509  1.00  1.32           H  
ATOM    737  HA  ASP A  44      11.286 -17.644  30.047  1.00  1.32           H  
ATOM    738 1HB  ASP A  44      12.075 -20.085  28.446  1.00  1.32           H  
ATOM    739 2HB  ASP A  44      12.630 -19.826  30.093  1.00  1.32           H  
ATOM    740  N   GLU A  45      13.693 -17.383  27.870  1.00  1.24           N  
ATOM    741  CA  GLU A  45      15.029 -16.856  27.649  1.00  1.24           C  
ATOM    742  C   GLU A  45      15.185 -15.384  28.082  1.00  1.24           C  
ATOM    743  O   GLU A  45      16.278 -14.976  28.494  1.00  1.24           O  
ATOM    744  CB  GLU A  45      15.424 -17.070  26.186  1.00  1.24           C  
ATOM    745  CG  GLU A  45      15.665 -18.555  25.857  1.00  1.24           C  
ATOM    746  CD  GLU A  45      16.092 -18.831  24.436  1.00  1.24           C  
ATOM    747  OE1 GLU A  45      16.121 -17.923  23.652  1.00  1.24           O  
ATOM    748  OE2 GLU A  45      16.393 -19.965  24.143  1.00  1.24           O  
ATOM    749  H   GLU A  45      13.125 -17.640  27.075  1.00  1.24           H  
ATOM    750  HA  GLU A  45      15.716 -17.446  28.254  1.00  1.24           H  
ATOM    751 1HB  GLU A  45      14.617 -16.712  25.544  1.00  1.24           H  
ATOM    752 2HB  GLU A  45      16.305 -16.503  25.937  1.00  1.24           H  
ATOM    753 1HG  GLU A  45      16.436 -18.933  26.530  1.00  1.24           H  
ATOM    754 2HG  GLU A  45      14.747 -19.104  26.064  1.00  1.24           H  
ATOM    755  N   LEU A  46      14.114 -14.582  27.957  1.00  1.16           N  
ATOM    756  CA  LEU A  46      14.166 -13.165  28.328  1.00  1.16           C  
ATOM    757  C   LEU A  46      13.386 -12.899  29.626  1.00  1.16           C  
ATOM    758  O   LEU A  46      13.547 -11.854  30.269  1.00  1.16           O  
ATOM    759  CB  LEU A  46      13.617 -12.271  27.218  1.00  1.16           C  
ATOM    760  CG  LEU A  46      14.292 -12.359  25.858  1.00  1.16           C  
ATOM    761  CD1 LEU A  46      13.597 -11.390  24.914  1.00  1.16           C  
ATOM    762  CD2 LEU A  46      15.743 -12.059  25.988  1.00  1.16           C  
ATOM    763  H   LEU A  46      13.225 -14.976  27.655  1.00  1.16           H  
ATOM    764  HA  LEU A  46      15.205 -12.891  28.502  1.00  1.16           H  
ATOM    765 1HB  LEU A  46      12.556 -12.511  27.081  1.00  1.16           H  
ATOM    766 2HB  LEU A  46      13.698 -11.249  27.533  1.00  1.16           H  
ATOM    767  HG  LEU A  46      14.170 -13.367  25.449  1.00  1.16           H  
ATOM    768 1HD1 LEU A  46      14.060 -11.452  23.926  1.00  1.16           H  
ATOM    769 2HD1 LEU A  46      12.539 -11.648  24.838  1.00  1.16           H  
ATOM    770 3HD1 LEU A  46      13.703 -10.379  25.294  1.00  1.16           H  
ATOM    771 1HD2 LEU A  46      16.203 -12.122  25.001  1.00  1.16           H  
ATOM    772 2HD2 LEU A  46      15.857 -11.078  26.385  1.00  1.16           H  
ATOM    773 3HD2 LEU A  46      16.207 -12.777  26.659  1.00  1.16           H  
ATOM    774  N   LYS A  47      12.521 -13.839  29.989  1.00  1.09           N  
ATOM    775  CA  LYS A  47      11.670 -13.724  31.162  1.00  1.09           C  
ATOM    776  C   LYS A  47      12.470 -13.382  32.393  1.00  1.09           C  
ATOM    777  O   LYS A  47      13.491 -14.002  32.686  1.00  1.09           O  
ATOM    778  CB  LYS A  47      10.920 -15.027  31.387  1.00  1.09           C  
ATOM    779  CG  LYS A  47       9.939 -15.072  32.545  1.00  1.09           C  
ATOM    780  CD  LYS A  47       9.283 -16.449  32.596  1.00  1.09           C  
ATOM    781  CE  LYS A  47       8.206 -16.564  31.541  1.00  1.09           C  
ATOM    782  NZ  LYS A  47       7.589 -17.919  31.490  1.00  1.09           N  
ATOM    783  H   LYS A  47      12.409 -14.663  29.405  1.00  1.09           H  
ATOM    784  HA  LYS A  47      10.948 -12.930  30.988  1.00  1.09           H  
ATOM    785 1HB  LYS A  47      10.359 -15.269  30.485  1.00  1.09           H  
ATOM    786 2HB  LYS A  47      11.645 -15.825  31.543  1.00  1.09           H  
ATOM    787 1HG  LYS A  47      10.455 -14.878  33.485  1.00  1.09           H  
ATOM    788 2HG  LYS A  47       9.171 -14.328  32.404  1.00  1.09           H  
ATOM    789 1HD  LYS A  47      10.032 -17.225  32.411  1.00  1.09           H  
ATOM    790 2HD  LYS A  47       8.842 -16.614  33.576  1.00  1.09           H  
ATOM    791 1HE  LYS A  47       7.434 -15.840  31.782  1.00  1.09           H  
ATOM    792 2HE  LYS A  47       8.625 -16.328  30.559  1.00  1.09           H  
ATOM    793 1HZ  LYS A  47       6.876 -17.927  30.780  1.00  1.09           H  
ATOM    794 2HZ  LYS A  47       8.320 -18.602  31.234  1.00  1.09           H  
ATOM    795 3HZ  LYS A  47       7.190 -18.160  32.375  1.00  1.09           H  
ATOM    796  N   GLY A  48      11.992 -12.387  33.124  1.00  1.04           N  
ATOM    797  CA  GLY A  48      12.642 -11.926  34.338  1.00  1.04           C  
ATOM    798  C   GLY A  48      13.413 -10.623  34.141  1.00  1.04           C  
ATOM    799  O   GLY A  48      13.725  -9.948  35.119  1.00  1.04           O  
ATOM    800  H   GLY A  48      11.149 -11.922  32.819  1.00  1.04           H  
ATOM    801 1HA  GLY A  48      11.890 -11.787  35.114  1.00  1.04           H  
ATOM    802 2HA  GLY A  48      13.323 -12.697  34.696  1.00  1.04           H  
ATOM    803  N   LEU A  49      13.708 -10.245  32.897  1.00  1.02           N  
ATOM    804  CA  LEU A  49      14.382  -8.964  32.682  1.00  1.02           C  
ATOM    805  C   LEU A  49      13.391  -7.846  33.061  1.00  1.02           C  
ATOM    806  O   LEU A  49      12.214  -7.909  32.667  1.00  1.02           O  
ATOM    807  CB  LEU A  49      14.823  -8.858  31.212  1.00  1.02           C  
ATOM    808  CG  LEU A  49      15.933  -9.824  30.744  1.00  1.02           C  
ATOM    809  CD1 LEU A  49      16.067  -9.752  29.246  1.00  1.02           C  
ATOM    810  CD2 LEU A  49      17.228  -9.420  31.359  1.00  1.02           C  
ATOM    811  H   LEU A  49      13.481 -10.843  32.098  1.00  1.02           H  
ATOM    812  HA  LEU A  49      15.256  -8.897  33.331  1.00  1.02           H  
ATOM    813 1HB  LEU A  49      13.956  -9.062  30.595  1.00  1.02           H  
ATOM    814 2HB  LEU A  49      15.167  -7.840  31.027  1.00  1.02           H  
ATOM    815  HG  LEU A  49      15.678 -10.845  31.031  1.00  1.02           H  
ATOM    816 1HD1 LEU A  49      16.848 -10.434  28.913  1.00  1.02           H  
ATOM    817 2HD1 LEU A  49      15.126 -10.029  28.793  1.00  1.02           H  
ATOM    818 3HD1 LEU A  49      16.326  -8.752  28.968  1.00  1.02           H  
ATOM    819 1HD2 LEU A  49      18.019 -10.089  31.027  1.00  1.02           H  
ATOM    820 2HD2 LEU A  49      17.454  -8.409  31.045  1.00  1.02           H  
ATOM    821 3HD2 LEU A  49      17.146  -9.461  32.447  1.00  1.02           H  
ATOM    822  N   LYS A  50      13.854  -6.838  33.825  1.00  1.01           N  
ATOM    823  CA  LYS A  50      12.983  -5.741  34.255  1.00  1.01           C  
ATOM    824  C   LYS A  50      13.437  -4.343  33.838  1.00  1.01           C  
ATOM    825  O   LYS A  50      12.602  -3.491  33.532  1.00  1.01           O  
ATOM    826  CB  LYS A  50      12.853  -5.750  35.780  1.00  1.01           C  
ATOM    827  CG  LYS A  50      12.180  -6.983  36.371  1.00  1.01           C  
ATOM    828  CD  LYS A  50      12.082  -6.885  37.890  1.00  1.01           C  
ATOM    829  CE  LYS A  50      11.426  -8.121  38.486  1.00  1.01           C  
ATOM    830  NZ  LYS A  50      11.356  -8.050  39.975  1.00  1.01           N  
ATOM    831  H   LYS A  50      14.824  -6.829  34.149  1.00  1.01           H  
ATOM    832  HA  LYS A  50      11.999  -5.901  33.818  1.00  1.01           H  
ATOM    833 1HB  LYS A  50      13.853  -5.680  36.220  1.00  1.01           H  
ATOM    834 2HB  LYS A  50      12.295  -4.872  36.101  1.00  1.01           H  
ATOM    835 1HG  LYS A  50      11.187  -7.099  35.948  1.00  1.01           H  
ATOM    836 2HG  LYS A  50      12.765  -7.862  36.119  1.00  1.01           H  
ATOM    837 1HD  LYS A  50      13.086  -6.780  38.307  1.00  1.01           H  
ATOM    838 2HD  LYS A  50      11.499  -6.005  38.162  1.00  1.01           H  
ATOM    839 1HE  LYS A  50      10.417  -8.216  38.088  1.00  1.01           H  
ATOM    840 2HE  LYS A  50      12.003  -9.003  38.201  1.00  1.01           H  
ATOM    841 1HZ  LYS A  50      10.916  -8.886  40.332  1.00  1.01           H  
ATOM    842 2HZ  LYS A  50      12.290  -7.973  40.353  1.00  1.01           H  
ATOM    843 3HZ  LYS A  50      10.814  -7.242  40.249  1.00  1.01           H  
ATOM    844  N   THR A  51      14.746  -4.087  33.857  1.00  1.00           N  
ATOM    845  CA  THR A  51      15.218  -2.728  33.591  1.00  1.00           C  
ATOM    846  C   THR A  51      15.910  -2.617  32.261  1.00  1.00           C  
ATOM    847  O   THR A  51      16.398  -3.611  31.727  1.00  1.00           O  
ATOM    848  CB  THR A  51      16.224  -2.280  34.657  1.00  1.00           C  
ATOM    849  OG1 THR A  51      17.414  -3.099  34.567  1.00  1.00           O  
ATOM    850  CG2 THR A  51      15.620  -2.451  36.035  1.00  1.00           C  
ATOM    851  H   THR A  51      15.407  -4.827  34.115  1.00  1.00           H  
ATOM    852  HA  THR A  51      14.366  -2.049  33.593  1.00  1.00           H  
ATOM    853  HB  THR A  51      16.491  -1.237  34.496  1.00  1.00           H  
ATOM    854  HG1 THR A  51      17.196  -4.004  34.880  1.00  1.00           H  
ATOM    855 1HG2 THR A  51      16.339  -2.140  36.790  1.00  1.00           H  
ATOM    856 2HG2 THR A  51      14.719  -1.844  36.116  1.00  1.00           H  
ATOM    857 3HG2 THR A  51      15.366  -3.502  36.189  1.00  1.00           H  
ATOM    858  N   GLU A  52      16.046  -1.393  31.761  1.00  1.00           N  
ATOM    859  CA  GLU A  52      16.717  -1.199  30.486  1.00  1.00           C  
ATOM    860  C   GLU A  52      18.151  -1.685  30.546  1.00  1.00           C  
ATOM    861  O   GLU A  52      18.635  -2.292  29.597  1.00  1.00           O  
ATOM    862  CB  GLU A  52      16.704   0.272  30.084  1.00  1.00           C  
ATOM    863  CG  GLU A  52      15.347   0.823  29.709  1.00  1.00           C  
ATOM    864  CD  GLU A  52      15.380   2.309  29.393  1.00  1.00           C  
ATOM    865  OE1 GLU A  52      16.400   2.918  29.608  1.00  1.00           O  
ATOM    866  OE2 GLU A  52      14.388   2.826  28.937  1.00  1.00           O  
ATOM    867  H   GLU A  52      15.648  -0.602  32.248  1.00  1.00           H  
ATOM    868  HA  GLU A  52      16.189  -1.774  29.725  1.00  1.00           H  
ATOM    869 1HB  GLU A  52      17.094   0.873  30.906  1.00  1.00           H  
ATOM    870 2HB  GLU A  52      17.372   0.417  29.233  1.00  1.00           H  
ATOM    871 1HG  GLU A  52      14.966   0.279  28.842  1.00  1.00           H  
ATOM    872 2HG  GLU A  52      14.672   0.653  30.543  1.00  1.00           H  
ATOM    873  N   ASP A  53      18.823  -1.469  31.680  1.00  1.00           N  
ATOM    874  CA  ASP A  53      20.205  -1.904  31.802  1.00  1.00           C  
ATOM    875  C   ASP A  53      20.299  -3.418  31.655  1.00  1.00           C  
ATOM    876  O   ASP A  53      21.193  -3.932  30.969  1.00  1.00           O  
ATOM    877  CB  ASP A  53      20.769  -1.504  33.167  1.00  1.00           C  
ATOM    878  CG  ASP A  53      21.009   0.002  33.331  1.00  1.00           C  
ATOM    879  OD1 ASP A  53      20.990   0.710  32.353  1.00  1.00           O  
ATOM    880  OD2 ASP A  53      21.212   0.425  34.444  1.00  1.00           O  
ATOM    881  H   ASP A  53      18.372  -0.986  32.442  1.00  1.00           H  
ATOM    882  HA  ASP A  53      20.793  -1.438  31.011  1.00  1.00           H  
ATOM    883 1HB  ASP A  53      20.077  -1.831  33.949  1.00  1.00           H  
ATOM    884 2HB  ASP A  53      21.710  -2.026  33.333  1.00  1.00           H  
ATOM    885  N   GLU A  54      19.347  -4.140  32.261  1.00  0.99           N  
ATOM    886  CA  GLU A  54      19.337  -5.597  32.153  1.00  0.99           C  
ATOM    887  C   GLU A  54      19.047  -6.050  30.726  1.00  0.99           C  
ATOM    888  O   GLU A  54      19.642  -7.016  30.226  1.00  0.99           O  
ATOM    889  CB  GLU A  54      18.304  -6.191  33.105  1.00  0.99           C  
ATOM    890  CG  GLU A  54      18.652  -6.082  34.563  1.00  0.99           C  
ATOM    891  CD  GLU A  54      17.513  -6.475  35.441  1.00  0.99           C  
ATOM    892  OE1 GLU A  54      16.369  -6.223  35.065  1.00  0.99           O  
ATOM    893  OE2 GLU A  54      17.759  -7.022  36.489  1.00  0.99           O  
ATOM    894  H   GLU A  54      18.628  -3.673  32.826  1.00  0.99           H  
ATOM    895  HA  GLU A  54      20.322  -5.968  32.432  1.00  0.99           H  
ATOM    896 1HB  GLU A  54      17.338  -5.713  32.944  1.00  0.99           H  
ATOM    897 2HB  GLU A  54      18.186  -7.236  32.896  1.00  0.99           H  
ATOM    898 1HG  GLU A  54      19.492  -6.745  34.767  1.00  0.99           H  
ATOM    899 2HG  GLU A  54      18.971  -5.070  34.789  1.00  0.99           H  
ATOM    900  N   PHE A  55      18.151  -5.333  30.045  1.00  0.98           N  
ATOM    901  CA  PHE A  55      17.812  -5.739  28.696  1.00  0.98           C  
ATOM    902  C   PHE A  55      18.962  -5.479  27.751  1.00  0.98           C  
ATOM    903  O   PHE A  55      19.338  -6.353  26.979  1.00  0.98           O  
ATOM    904  CB  PHE A  55      16.579  -4.996  28.160  1.00  0.98           C  
ATOM    905  CG  PHE A  55      15.257  -5.488  28.664  1.00  0.98           C  
ATOM    906  CD1 PHE A  55      14.545  -4.800  29.618  1.00  0.98           C  
ATOM    907  CD2 PHE A  55      14.730  -6.649  28.173  1.00  0.98           C  
ATOM    908  CE1 PHE A  55      13.350  -5.273  30.095  1.00  0.98           C  
ATOM    909  CE2 PHE A  55      13.550  -7.123  28.636  1.00  0.98           C  
ATOM    910  CZ  PHE A  55      12.854  -6.438  29.613  1.00  0.98           C  
ATOM    911  H   PHE A  55      17.680  -4.546  30.495  1.00  0.98           H  
ATOM    912  HA  PHE A  55      17.606  -6.803  28.711  1.00  0.98           H  
ATOM    913 1HB  PHE A  55      16.665  -3.939  28.413  1.00  0.98           H  
ATOM    914 2HB  PHE A  55      16.573  -5.070  27.076  1.00  0.98           H  
ATOM    915  HD1 PHE A  55      14.937  -3.877  29.990  1.00  0.98           H  
ATOM    916  HD2 PHE A  55      15.272  -7.201  27.412  1.00  0.98           H  
ATOM    917  HE1 PHE A  55      12.802  -4.720  30.858  1.00  0.98           H  
ATOM    918  HE2 PHE A  55      13.168  -8.047  28.251  1.00  0.98           H  
ATOM    919  HZ  PHE A  55      11.907  -6.822  29.995  1.00  0.98           H  
ATOM    920  N   GLU A  56      19.578  -4.311  27.851  1.00  0.98           N  
ATOM    921  CA  GLU A  56      20.677  -4.022  26.958  1.00  0.98           C  
ATOM    922  C   GLU A  56      21.874  -4.936  27.206  1.00  0.98           C  
ATOM    923  O   GLU A  56      22.567  -5.329  26.265  1.00  0.98           O  
ATOM    924  CB  GLU A  56      21.099  -2.549  27.045  1.00  0.98           C  
ATOM    925  CG  GLU A  56      20.083  -1.532  26.478  1.00  0.98           C  
ATOM    926  CD  GLU A  56      20.577  -0.099  26.518  1.00  0.98           C  
ATOM    927  OE1 GLU A  56      21.612   0.141  27.094  1.00  0.98           O  
ATOM    928  OE2 GLU A  56      19.925   0.751  25.951  1.00  0.98           O  
ATOM    929  H   GLU A  56      19.264  -3.616  28.523  1.00  0.98           H  
ATOM    930  HA  GLU A  56      20.333  -4.217  25.963  1.00  0.98           H  
ATOM    931 1HB  GLU A  56      21.265  -2.292  28.095  1.00  0.98           H  
ATOM    932 2HB  GLU A  56      22.043  -2.412  26.521  1.00  0.98           H  
ATOM    933 1HG  GLU A  56      19.857  -1.780  25.461  1.00  0.98           H  
ATOM    934 2HG  GLU A  56      19.157  -1.609  27.052  1.00  0.98           H  
ATOM    935  N   SER A  57      22.120  -5.273  28.474  1.00  0.97           N  
ATOM    936  CA  SER A  57      23.247  -6.113  28.836  1.00  0.97           C  
ATOM    937  C   SER A  57      23.146  -7.560  28.343  1.00  0.97           C  
ATOM    938  O   SER A  57      24.153  -8.131  27.920  1.00  0.97           O  
ATOM    939  CB  SER A  57      23.399  -6.135  30.342  1.00  0.97           C  
ATOM    940  OG  SER A  57      23.727  -4.868  30.836  1.00  0.97           O  
ATOM    941  H   SER A  57      21.535  -4.906  29.225  1.00  0.97           H  
ATOM    942  HA  SER A  57      24.142  -5.671  28.402  1.00  0.97           H  
ATOM    943 1HB  SER A  57      22.464  -6.473  30.794  1.00  0.97           H  
ATOM    944 2HB  SER A  57      24.172  -6.848  30.615  1.00  0.97           H  
ATOM    945  HG  SER A  57      22.898  -4.342  30.766  1.00  0.97           H  
ATOM    946  N   SER A  58      21.959  -8.174  28.420  1.00  0.96           N  
ATOM    947  CA  SER A  58      21.851  -9.582  28.039  1.00  0.96           C  
ATOM    948  C   SER A  58      22.025  -9.863  26.532  1.00  0.96           C  
ATOM    949  O   SER A  58      21.250  -9.360  25.713  1.00  0.96           O  
ATOM    950  CB  SER A  58      20.506 -10.140  28.455  1.00  0.96           C  
ATOM    951  OG  SER A  58      20.341 -11.478  27.981  1.00  0.96           O  
ATOM    952  H   SER A  58      21.144  -7.674  28.787  1.00  0.96           H  
ATOM    953  HA  SER A  58      22.586 -10.108  28.628  1.00  0.96           H  
ATOM    954 1HB  SER A  58      20.435 -10.126  29.542  1.00  0.96           H  
ATOM    955 2HB  SER A  58      19.710  -9.501  28.074  1.00  0.96           H  
ATOM    956  HG  SER A  58      19.600 -11.837  28.487  1.00  0.96           H  
ATOM    957  N   PRO A  59      22.924 -10.798  26.141  1.00  0.93           N  
ATOM    958  CA  PRO A  59      23.129 -11.269  24.783  1.00  0.93           C  
ATOM    959  C   PRO A  59      21.865 -11.873  24.189  1.00  0.93           C  
ATOM    960  O   PRO A  59      21.744 -12.001  22.972  1.00  0.93           O  
ATOM    961  CB  PRO A  59      24.195 -12.358  24.948  1.00  0.93           C  
ATOM    962  CG  PRO A  59      24.933 -11.988  26.202  1.00  0.93           C  
ATOM    963  CD  PRO A  59      23.887 -11.383  27.110  1.00  0.93           C  
ATOM    964  HA  PRO A  59      23.500 -10.442  24.164  1.00  0.93           H  
ATOM    965 1HB  PRO A  59      23.712 -13.345  25.014  1.00  0.93           H  
ATOM    966 2HB  PRO A  59      24.847 -12.379  24.063  1.00  0.93           H  
ATOM    967 1HG  PRO A  59      25.407 -12.878  26.639  1.00  0.93           H  
ATOM    968 2HG  PRO A  59      25.742 -11.280  25.968  1.00  0.93           H  
ATOM    969 1HD  PRO A  59      23.405 -12.152  27.736  1.00  0.93           H  
ATOM    970 2HD  PRO A  59      24.403 -10.609  27.694  1.00  0.93           H  
ATOM    971  N   ARG A  60      20.920 -12.290  25.039  1.00  0.91           N  
ATOM    972  CA  ARG A  60      19.720 -12.914  24.516  1.00  0.91           C  
ATOM    973  C   ARG A  60      18.851 -11.850  23.878  1.00  0.91           C  
ATOM    974  O   ARG A  60      18.146 -12.098  22.900  1.00  0.91           O  
ATOM    975  CB  ARG A  60      18.989 -13.636  25.625  1.00  0.91           C  
ATOM    976  CG  ARG A  60      19.750 -14.835  26.161  1.00  0.91           C  
ATOM    977  CD  ARG A  60      19.062 -15.465  27.294  1.00  0.91           C  
ATOM    978  NE  ARG A  60      19.809 -16.580  27.844  1.00  0.91           N  
ATOM    979  CZ  ARG A  60      19.435 -17.275  28.932  1.00  0.91           C  
ATOM    980  NH1 ARG A  60      18.320 -16.962  29.553  1.00  0.91           N  
ATOM    981  NH2 ARG A  60      20.189 -18.270  29.375  1.00  0.91           N  
ATOM    982  H   ARG A  60      20.987 -12.143  26.048  1.00  0.91           H  
ATOM    983  HA  ARG A  60      20.001 -13.640  23.754  1.00  0.91           H  
ATOM    984 1HB  ARG A  60      18.795 -12.954  26.448  1.00  0.91           H  
ATOM    985 2HB  ARG A  60      18.026 -13.995  25.258  1.00  0.91           H  
ATOM    986 1HG  ARG A  60      19.856 -15.578  25.371  1.00  0.91           H  
ATOM    987 2HG  ARG A  60      20.739 -14.512  26.494  1.00  0.91           H  
ATOM    988 1HD  ARG A  60      18.906 -14.731  28.085  1.00  0.91           H  
ATOM    989 2HD  ARG A  60      18.117 -15.836  26.965  1.00  0.91           H  
ATOM    990  HE  ARG A  60      20.670 -16.842  27.388  1.00  0.91           H  
ATOM    991 1HH1 ARG A  60      17.724 -16.194  29.195  1.00  0.91           H  
ATOM    992 2HH1 ARG A  60      18.031 -17.477  30.369  1.00  0.91           H  
ATOM    993 1HH2 ARG A  60      21.047 -18.507  28.895  1.00  0.91           H  
ATOM    994 2HH2 ARG A  60      19.909 -18.791  30.193  1.00  0.91           H  
ATOM    995  N   VAL A  61      18.914 -10.643  24.430  1.00  0.87           N  
ATOM    996  CA  VAL A  61      18.140  -9.543  23.914  1.00  0.87           C  
ATOM    997  C   VAL A  61      18.739  -9.145  22.606  1.00  0.87           C  
ATOM    998  O   VAL A  61      18.031  -8.964  21.621  1.00  0.87           O  
ATOM    999  CB  VAL A  61      18.161  -8.368  24.885  1.00  0.87           C  
ATOM   1000  CG1 VAL A  61      17.519  -7.153  24.279  1.00  0.87           C  
ATOM   1001  CG2 VAL A  61      17.413  -8.765  26.110  1.00  0.87           C  
ATOM   1002  H   VAL A  61      19.557 -10.457  25.197  1.00  0.87           H  
ATOM   1003  HA  VAL A  61      17.109  -9.867  23.758  1.00  0.87           H  
ATOM   1004  HB  VAL A  61      19.191  -8.119  25.130  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  61      17.540  -6.328  24.989  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  61      18.054  -6.869  23.378  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  61      16.525  -7.400  24.049  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  61      17.425  -7.963  26.804  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  61      16.390  -8.990  25.836  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  61      17.885  -9.638  26.553  1.00  0.87           H  
ATOM   1011  N   ALA A  62      20.067  -9.053  22.582  1.00  0.84           N  
ATOM   1012  CA  ALA A  62      20.750  -8.683  21.354  1.00  0.84           C  
ATOM   1013  C   ALA A  62      20.465  -9.663  20.217  1.00  0.84           C  
ATOM   1014  O   ALA A  62      20.168  -9.241  19.098  1.00  0.84           O  
ATOM   1015  CB  ALA A  62      22.242  -8.602  21.619  1.00  0.84           C  
ATOM   1016  H   ALA A  62      20.584  -9.222  23.452  1.00  0.84           H  
ATOM   1017  HA  ALA A  62      20.375  -7.719  21.035  1.00  0.84           H  
ATOM   1018 1HB  ALA A  62      22.753  -8.298  20.706  1.00  0.84           H  
ATOM   1019 2HB  ALA A  62      22.432  -7.877  22.411  1.00  0.84           H  
ATOM   1020 3HB  ALA A  62      22.603  -9.582  21.928  1.00  0.84           H  
ATOM   1021  N   LYS A  63      20.449 -10.965  20.502  1.00  0.82           N  
ATOM   1022  CA  LYS A  63      20.162 -11.925  19.438  1.00  0.82           C  
ATOM   1023  C   LYS A  63      18.717 -11.816  18.945  1.00  0.82           C  
ATOM   1024  O   LYS A  63      18.448 -11.868  17.733  1.00  0.82           O  
ATOM   1025  CB  LYS A  63      20.463 -13.339  19.920  1.00  0.82           C  
ATOM   1026  CG  LYS A  63      21.951 -13.638  20.087  1.00  0.82           C  
ATOM   1027  CD  LYS A  63      22.178 -15.039  20.630  1.00  0.82           C  
ATOM   1028  CE  LYS A  63      23.660 -15.326  20.813  1.00  0.82           C  
ATOM   1029  NZ  LYS A  63      23.897 -16.685  21.376  1.00  0.82           N  
ATOM   1030  H   LYS A  63      20.694 -11.297  21.436  1.00  0.82           H  
ATOM   1031  HA  LYS A  63      20.817 -11.702  18.595  1.00  0.82           H  
ATOM   1032 1HB  LYS A  63      19.983 -13.491  20.892  1.00  0.82           H  
ATOM   1033 2HB  LYS A  63      20.036 -14.062  19.227  1.00  0.82           H  
ATOM   1034 1HG  LYS A  63      22.446 -13.547  19.121  1.00  0.82           H  
ATOM   1035 2HG  LYS A  63      22.393 -12.915  20.766  1.00  0.82           H  
ATOM   1036 1HD  LYS A  63      21.679 -15.129  21.598  1.00  0.82           H  
ATOM   1037 2HD  LYS A  63      21.751 -15.772  19.947  1.00  0.82           H  
ATOM   1038 1HE  LYS A  63      24.159 -15.250  19.848  1.00  0.82           H  
ATOM   1039 2HE  LYS A  63      24.084 -14.583  21.491  1.00  0.82           H  
ATOM   1040 1HZ  LYS A  63      24.890 -16.838  21.484  1.00  0.82           H  
ATOM   1041 2HZ  LYS A  63      23.446 -16.757  22.277  1.00  0.82           H  
ATOM   1042 3HZ  LYS A  63      23.516 -17.381  20.751  1.00  0.82           H  
ATOM   1043  N   ASP A  64      17.765 -11.632  19.867  1.00  0.81           N  
ATOM   1044  CA  ASP A  64      16.385 -11.490  19.425  1.00  0.81           C  
ATOM   1045  C   ASP A  64      16.206 -10.193  18.661  1.00  0.81           C  
ATOM   1046  O   ASP A  64      15.530 -10.154  17.634  1.00  0.81           O  
ATOM   1047  CB  ASP A  64      15.416 -11.544  20.601  1.00  0.81           C  
ATOM   1048  CG  ASP A  64      15.265 -12.941  21.157  1.00  0.81           C  
ATOM   1049  OD1 ASP A  64      15.716 -13.862  20.517  1.00  0.81           O  
ATOM   1050  OD2 ASP A  64      14.658 -13.088  22.186  1.00  0.81           O  
ATOM   1051  H   ASP A  64      17.988 -11.609  20.865  1.00  0.81           H  
ATOM   1052  HA  ASP A  64      16.151 -12.315  18.754  1.00  0.81           H  
ATOM   1053 1HB  ASP A  64      15.790 -10.892  21.400  1.00  0.81           H  
ATOM   1054 2HB  ASP A  64      14.442 -11.167  20.297  1.00  0.81           H  
ATOM   1055  N   GLY A  65      16.874  -9.151  19.127  1.00  0.81           N  
ATOM   1056  CA  GLY A  65      16.819  -7.836  18.538  1.00  0.81           C  
ATOM   1057  C   GLY A  65      17.263  -7.850  17.096  1.00  0.81           C  
ATOM   1058  O   GLY A  65      16.510  -7.434  16.209  1.00  0.81           O  
ATOM   1059  H   GLY A  65      17.428  -9.260  19.969  1.00  0.81           H  
ATOM   1060 1HA  GLY A  65      15.808  -7.444  18.597  1.00  0.81           H  
ATOM   1061 2HA  GLY A  65      17.464  -7.182  19.119  1.00  0.81           H  
ATOM   1062  N   GLU A  66      18.469  -8.371  16.850  1.00  0.81           N  
ATOM   1063  CA  GLU A  66      19.005  -8.422  15.499  1.00  0.81           C  
ATOM   1064  C   GLU A  66      18.098  -9.252  14.599  1.00  0.81           C  
ATOM   1065  O   GLU A  66      17.864  -8.890  13.443  1.00  0.81           O  
ATOM   1066  CB  GLU A  66      20.411  -9.049  15.491  1.00  0.81           C  
ATOM   1067  CG  GLU A  66      21.532  -8.215  16.112  1.00  0.81           C  
ATOM   1068  CD  GLU A  66      22.872  -8.934  16.142  1.00  0.81           C  
ATOM   1069  OE1 GLU A  66      22.921 -10.095  15.813  1.00  0.81           O  
ATOM   1070  OE2 GLU A  66      23.846  -8.309  16.487  1.00  0.81           O  
ATOM   1071  H   GLU A  66      19.034  -8.714  17.631  1.00  0.81           H  
ATOM   1072  HA  GLU A  66      19.055  -7.407  15.105  1.00  0.81           H  
ATOM   1073 1HB  GLU A  66      20.375  -9.996  16.037  1.00  0.81           H  
ATOM   1074 2HB  GLU A  66      20.697  -9.278  14.466  1.00  0.81           H  
ATOM   1075 1HG  GLU A  66      21.654  -7.312  15.548  1.00  0.81           H  
ATOM   1076 2HG  GLU A  66      21.246  -7.939  17.125  1.00  0.81           H  
ATOM   1077  N   THR A  67      17.543 -10.347  15.134  1.00  0.82           N  
ATOM   1078  CA  THR A  67      16.666 -11.201  14.350  1.00  0.82           C  
ATOM   1079  C   THR A  67      15.384 -10.478  13.942  1.00  0.82           C  
ATOM   1080  O   THR A  67      15.015 -10.466  12.764  1.00  0.82           O  
ATOM   1081  CB  THR A  67      16.284 -12.461  15.145  1.00  0.82           C  
ATOM   1082  OG1 THR A  67      17.471 -13.210  15.469  1.00  0.82           O  
ATOM   1083  CG2 THR A  67      15.335 -13.320  14.320  1.00  0.82           C  
ATOM   1084  H   THR A  67      17.765 -10.625  16.094  1.00  0.82           H  
ATOM   1085  HA  THR A  67      17.193 -11.500  13.446  1.00  0.82           H  
ATOM   1086  HB  THR A  67      15.790 -12.172  16.069  1.00  0.82           H  
ATOM   1087  HG1 THR A  67      17.946 -12.746  16.208  1.00  0.82           H  
ATOM   1088 1HG2 THR A  67      15.064 -14.207  14.890  1.00  0.82           H  
ATOM   1089 2HG2 THR A  67      14.436 -12.746  14.089  1.00  0.82           H  
ATOM   1090 3HG2 THR A  67      15.824 -13.617  13.394  1.00  0.82           H  
ATOM   1091  N   VAL A  68      14.734  -9.810  14.897  1.00  0.82           N  
ATOM   1092  CA  VAL A  68      13.489  -9.104  14.616  1.00  0.82           C  
ATOM   1093  C   VAL A  68      13.676  -8.000  13.603  1.00  0.82           C  
ATOM   1094  O   VAL A  68      12.899  -7.873  12.650  1.00  0.82           O  
ATOM   1095  CB  VAL A  68      12.920  -8.490  15.912  1.00  0.82           C  
ATOM   1096  CG1 VAL A  68      11.779  -7.557  15.596  1.00  0.82           C  
ATOM   1097  CG2 VAL A  68      12.401  -9.600  16.813  1.00  0.82           C  
ATOM   1098  H   VAL A  68      15.095  -9.828  15.852  1.00  0.82           H  
ATOM   1099  HA  VAL A  68      12.771  -9.822  14.221  1.00  0.82           H  
ATOM   1100  HB  VAL A  68      13.708  -7.926  16.421  1.00  0.82           H  
ATOM   1101 1HG1 VAL A  68      11.394  -7.140  16.523  1.00  0.82           H  
ATOM   1102 2HG1 VAL A  68      12.127  -6.750  14.952  1.00  0.82           H  
ATOM   1103 3HG1 VAL A  68      10.993  -8.115  15.090  1.00  0.82           H  
ATOM   1104 1HG2 VAL A  68      12.003  -9.171  17.727  1.00  0.82           H  
ATOM   1105 2HG2 VAL A  68      11.614 -10.145  16.295  1.00  0.82           H  
ATOM   1106 3HG2 VAL A  68      13.203 -10.282  17.056  1.00  0.82           H  
ATOM   1107  N   VAL A  69      14.708  -7.200  13.802  1.00  0.83           N  
ATOM   1108  CA  VAL A  69      14.958  -6.100  12.908  1.00  0.83           C  
ATOM   1109  C   VAL A  69      15.401  -6.573  11.541  1.00  0.83           C  
ATOM   1110  O   VAL A  69      14.950  -6.033  10.532  1.00  0.83           O  
ATOM   1111  CB  VAL A  69      15.970  -5.158  13.502  1.00  0.83           C  
ATOM   1112  CG1 VAL A  69      16.326  -4.107  12.449  1.00  0.83           C  
ATOM   1113  CG2 VAL A  69      15.370  -4.565  14.758  1.00  0.83           C  
ATOM   1114  H   VAL A  69      15.328  -7.356  14.600  1.00  0.83           H  
ATOM   1115  HA  VAL A  69      14.026  -5.547  12.790  1.00  0.83           H  
ATOM   1116  HB  VAL A  69      16.860  -5.704  13.772  1.00  0.83           H  
ATOM   1117 1HG1 VAL A  69      17.053  -3.435  12.839  1.00  0.83           H  
ATOM   1118 2HG1 VAL A  69      16.739  -4.603  11.569  1.00  0.83           H  
ATOM   1119 3HG1 VAL A  69      15.431  -3.555  12.163  1.00  0.83           H  
ATOM   1120 1HG2 VAL A  69      16.063  -3.906  15.210  1.00  0.83           H  
ATOM   1121 2HG2 VAL A  69      14.461  -4.027  14.510  1.00  0.83           H  
ATOM   1122 3HG2 VAL A  69      15.133  -5.368  15.457  1.00  0.83           H  
ATOM   1123  N   GLY A  70      16.281  -7.575  11.496  1.00  0.84           N  
ATOM   1124  CA  GLY A  70      16.756  -8.132  10.244  1.00  0.84           C  
ATOM   1125  C   GLY A  70      15.568  -8.549   9.387  1.00  0.84           C  
ATOM   1126  O   GLY A  70      15.441  -8.111   8.241  1.00  0.84           O  
ATOM   1127  H   GLY A  70      16.646  -7.983  12.354  1.00  0.84           H  
ATOM   1128 1HA  GLY A  70      17.363  -7.395   9.718  1.00  0.84           H  
ATOM   1129 2HA  GLY A  70      17.389  -8.996  10.453  1.00  0.84           H  
ATOM   1130  N   VAL A  71      14.663  -9.350   9.959  1.00  0.84           N  
ATOM   1131  CA  VAL A  71      13.492  -9.808   9.220  1.00  0.84           C  
ATOM   1132  C   VAL A  71      12.635  -8.667   8.711  1.00  0.84           C  
ATOM   1133  O   VAL A  71      12.194  -8.679   7.556  1.00  0.84           O  
ATOM   1134  CB  VAL A  71      12.592 -10.673  10.110  1.00  0.84           C  
ATOM   1135  CG1 VAL A  71      11.293 -10.908   9.408  1.00  0.84           C  
ATOM   1136  CG2 VAL A  71      13.257 -12.005  10.404  1.00  0.84           C  
ATOM   1137  H   VAL A  71      14.803  -9.667  10.922  1.00  0.84           H  
ATOM   1138  HA  VAL A  71      13.836 -10.398   8.367  1.00  0.84           H  
ATOM   1139  HB  VAL A  71      12.394 -10.138  11.045  1.00  0.84           H  
ATOM   1140 1HG1 VAL A  71      10.672 -11.490  10.057  1.00  0.84           H  
ATOM   1141 2HG1 VAL A  71      10.803  -9.957   9.198  1.00  0.84           H  
ATOM   1142 3HG1 VAL A  71      11.467 -11.442   8.473  1.00  0.84           H  
ATOM   1143 1HG2 VAL A  71      12.604 -12.605  11.037  1.00  0.84           H  
ATOM   1144 2HG2 VAL A  71      13.441 -12.530   9.467  1.00  0.84           H  
ATOM   1145 3HG2 VAL A  71      14.200 -11.838  10.912  1.00  0.84           H  
ATOM   1146  N   ILE A  72      12.387  -7.675   9.556  1.00  0.84           N  
ATOM   1147  CA  ILE A  72      11.571  -6.570   9.113  1.00  0.84           C  
ATOM   1148  C   ILE A  72      12.253  -5.795   8.009  1.00  0.84           C  
ATOM   1149  O   ILE A  72      11.607  -5.426   7.030  1.00  0.84           O  
ATOM   1150  CB  ILE A  72      11.152  -5.691  10.276  1.00  0.84           C  
ATOM   1151  CG1 ILE A  72      10.247  -6.521  11.080  1.00  0.84           C  
ATOM   1152  CG2 ILE A  72      10.452  -4.441   9.776  1.00  0.84           C  
ATOM   1153  CD1 ILE A  72       9.882  -5.992  12.330  1.00  0.84           C  
ATOM   1154  H   ILE A  72      12.750  -7.695  10.513  1.00  0.84           H  
ATOM   1155  HA  ILE A  72      10.652  -6.981   8.701  1.00  0.84           H  
ATOM   1156  HB  ILE A  72      12.024  -5.434  10.886  1.00  0.84           H  
ATOM   1157 1HG1 ILE A  72       9.382  -6.681  10.518  1.00  0.84           H  
ATOM   1158 2HG1 ILE A  72      10.731  -7.484  11.254  1.00  0.84           H  
ATOM   1159 1HG2 ILE A  72      10.129  -3.840  10.621  1.00  0.84           H  
ATOM   1160 2HG2 ILE A  72      11.147  -3.875   9.173  1.00  0.84           H  
ATOM   1161 3HG2 ILE A  72       9.583  -4.720   9.174  1.00  0.84           H  
ATOM   1162 1HD1 ILE A  72       9.219  -6.703  12.792  1.00  0.84           H  
ATOM   1163 2HD1 ILE A  72      10.769  -5.836  12.947  1.00  0.84           H  
ATOM   1164 3HD1 ILE A  72       9.367  -5.065  12.165  1.00  0.84           H  
ATOM   1165  N   ALA A  73      13.552  -5.539   8.142  1.00  0.84           N  
ATOM   1166  CA  ALA A  73      14.250  -4.819   7.095  1.00  0.84           C  
ATOM   1167  C   ALA A  73      14.134  -5.571   5.777  1.00  0.84           C  
ATOM   1168  O   ALA A  73      13.864  -4.964   4.739  1.00  0.84           O  
ATOM   1169  CB  ALA A  73      15.710  -4.656   7.462  1.00  0.84           C  
ATOM   1170  H   ALA A  73      14.058  -5.850   8.967  1.00  0.84           H  
ATOM   1171  HA  ALA A  73      13.787  -3.841   6.983  1.00  0.84           H  
ATOM   1172 1HB  ALA A  73      16.230  -4.102   6.681  1.00  0.84           H  
ATOM   1173 2HB  ALA A  73      15.794  -4.116   8.404  1.00  0.84           H  
ATOM   1174 3HB  ALA A  73      16.165  -5.639   7.573  1.00  0.84           H  
ATOM   1175  N   GLU A  74      14.257  -6.906   5.814  1.00  0.85           N  
ATOM   1176  CA  GLU A  74      14.143  -7.674   4.584  1.00  0.85           C  
ATOM   1177  C   GLU A  74      12.756  -7.519   3.987  1.00  0.85           C  
ATOM   1178  O   GLU A  74      12.614  -7.322   2.775  1.00  0.85           O  
ATOM   1179  CB  GLU A  74      14.451  -9.159   4.836  1.00  0.85           C  
ATOM   1180  CG  GLU A  74      15.931  -9.455   5.118  1.00  0.85           C  
ATOM   1181  CD  GLU A  74      16.209 -10.906   5.474  1.00  0.85           C  
ATOM   1182  OE1 GLU A  74      15.277 -11.658   5.634  1.00  0.85           O  
ATOM   1183  OE2 GLU A  74      17.363 -11.256   5.581  1.00  0.85           O  
ATOM   1184  H   GLU A  74      14.475  -7.375   6.696  1.00  0.85           H  
ATOM   1185  HA  GLU A  74      14.866  -7.289   3.869  1.00  0.85           H  
ATOM   1186 1HB  GLU A  74      13.872  -9.507   5.692  1.00  0.85           H  
ATOM   1187 2HB  GLU A  74      14.143  -9.747   3.972  1.00  0.85           H  
ATOM   1188 1HG  GLU A  74      16.511  -9.196   4.234  1.00  0.85           H  
ATOM   1189 2HG  GLU A  74      16.265  -8.816   5.931  1.00  0.85           H  
ATOM   1190  N   ALA A  75      11.725  -7.550   4.830  1.00  0.89           N  
ATOM   1191  CA  ALA A  75      10.369  -7.387   4.331  1.00  0.89           C  
ATOM   1192  C   ALA A  75      10.169  -6.000   3.721  1.00  0.89           C  
ATOM   1193  O   ALA A  75       9.565  -5.845   2.659  1.00  0.89           O  
ATOM   1194  CB  ALA A  75       9.384  -7.616   5.449  1.00  0.89           C  
ATOM   1195  H   ALA A  75      11.890  -7.724   5.824  1.00  0.89           H  
ATOM   1196  HA  ALA A  75      10.201  -8.123   3.555  1.00  0.89           H  
ATOM   1197 1HB  ALA A  75       8.385  -7.520   5.049  1.00  0.89           H  
ATOM   1198 2HB  ALA A  75       9.526  -8.611   5.856  1.00  0.89           H  
ATOM   1199 3HB  ALA A  75       9.547  -6.874   6.232  1.00  0.89           H  
ATOM   1200  N   LEU A  76      10.714  -4.984   4.366  1.00  0.95           N  
ATOM   1201  CA  LEU A  76      10.564  -3.627   3.873  1.00  0.95           C  
ATOM   1202  C   LEU A  76      11.302  -3.433   2.544  1.00  0.95           C  
ATOM   1203  O   LEU A  76      10.835  -2.716   1.658  1.00  0.95           O  
ATOM   1204  CB  LEU A  76      11.054  -2.666   4.940  1.00  0.95           C  
ATOM   1205  CG  LEU A  76      10.181  -2.582   6.239  1.00  0.95           C  
ATOM   1206  CD1 LEU A  76      10.899  -1.751   7.275  1.00  0.95           C  
ATOM   1207  CD2 LEU A  76       8.864  -1.962   5.924  1.00  0.95           C  
ATOM   1208  H   LEU A  76      11.214  -5.148   5.240  1.00  0.95           H  
ATOM   1209  HA  LEU A  76       9.505  -3.443   3.704  1.00  0.95           H  
ATOM   1210 1HB  LEU A  76      12.038  -3.011   5.241  1.00  0.95           H  
ATOM   1211 2HB  LEU A  76      11.141  -1.673   4.509  1.00  0.95           H  
ATOM   1212  HG  LEU A  76      10.024  -3.579   6.639  1.00  0.95           H  
ATOM   1213 1HD1 LEU A  76      10.298  -1.696   8.177  1.00  0.95           H  
ATOM   1214 2HD1 LEU A  76      11.852  -2.220   7.502  1.00  0.95           H  
ATOM   1215 3HD1 LEU A  76      11.066  -0.748   6.892  1.00  0.95           H  
ATOM   1216 1HD2 LEU A  76       8.256  -1.898   6.825  1.00  0.95           H  
ATOM   1217 2HD2 LEU A  76       9.052  -0.971   5.539  1.00  0.95           H  
ATOM   1218 3HD2 LEU A  76       8.342  -2.561   5.177  1.00  0.95           H  
ATOM   1219  N   PHE A  77      12.450  -4.097   2.389  1.00  1.04           N  
ATOM   1220  CA  PHE A  77      13.218  -4.042   1.147  1.00  1.04           C  
ATOM   1221  C   PHE A  77      12.473  -4.786   0.020  1.00  1.04           C  
ATOM   1222  O   PHE A  77      12.462  -4.353  -1.136  1.00  1.04           O  
ATOM   1223  CB  PHE A  77      14.596  -4.686   1.355  1.00  1.04           C  
ATOM   1224  CG  PHE A  77      15.569  -3.884   2.215  1.00  1.04           C  
ATOM   1225  CD1 PHE A  77      15.605  -2.512   2.156  1.00  1.04           C  
ATOM   1226  CD2 PHE A  77      16.449  -4.528   3.085  1.00  1.04           C  
ATOM   1227  CE1 PHE A  77      16.499  -1.791   2.933  1.00  1.04           C  
ATOM   1228  CE2 PHE A  77      17.335  -3.808   3.863  1.00  1.04           C  
ATOM   1229  CZ  PHE A  77      17.361  -2.443   3.782  1.00  1.04           C  
ATOM   1230  H   PHE A  77      12.815  -4.644   3.168  1.00  1.04           H  
ATOM   1231  HA  PHE A  77      13.343  -2.999   0.858  1.00  1.04           H  
ATOM   1232 1HB  PHE A  77      14.461  -5.658   1.825  1.00  1.04           H  
ATOM   1233 2HB  PHE A  77      15.060  -4.858   0.387  1.00  1.04           H  
ATOM   1234  HD1 PHE A  77      14.921  -2.010   1.485  1.00  1.04           H  
ATOM   1235  HD2 PHE A  77      16.431  -5.613   3.149  1.00  1.04           H  
ATOM   1236  HE1 PHE A  77      16.523  -0.712   2.878  1.00  1.04           H  
ATOM   1237  HE2 PHE A  77      18.025  -4.319   4.545  1.00  1.04           H  
ATOM   1238  HZ  PHE A  77      18.069  -1.879   4.398  1.00  1.04           H  
ATOM   1239  N   THR A  78      11.856  -5.917   0.387  1.00  1.14           N  
ATOM   1240  CA  THR A  78      11.091  -6.816  -0.480  1.00  1.14           C  
ATOM   1241  C   THR A  78       9.794  -6.197  -1.036  1.00  1.14           C  
ATOM   1242  O   THR A  78       9.404  -6.465  -2.183  1.00  1.14           O  
ATOM   1243  CB  THR A  78      10.815  -8.122   0.244  1.00  1.14           C  
ATOM   1244  OG1 THR A  78      12.062  -8.739   0.585  1.00  1.14           O  
ATOM   1245  CG2 THR A  78      10.044  -9.008  -0.614  1.00  1.14           C  
ATOM   1246  H   THR A  78      11.945  -6.206   1.360  1.00  1.14           H  
ATOM   1247  HA  THR A  78      11.721  -7.058  -1.334  1.00  1.14           H  
ATOM   1248  HB  THR A  78      10.261  -7.923   1.149  1.00  1.14           H  
ATOM   1249  HG1 THR A  78      12.478  -8.218   1.307  1.00  1.14           H  
ATOM   1250 1HG2 THR A  78       9.852  -9.938  -0.092  1.00  1.14           H  
ATOM   1251 2HG2 THR A  78       9.113  -8.512  -0.853  1.00  1.14           H  
ATOM   1252 3HG2 THR A  78      10.601  -9.210  -1.523  1.00  1.14           H  
ATOM   1253  N   LYS A  79       9.110  -5.403  -0.213  1.00  1.24           N  
ATOM   1254  CA  LYS A  79       7.893  -4.691  -0.610  1.00  1.24           C  
ATOM   1255  C   LYS A  79       6.724  -5.597  -1.027  1.00  1.24           C  
ATOM   1256  O   LYS A  79       6.099  -6.245  -0.191  1.00  1.24           O  
ATOM   1257  CB  LYS A  79       8.253  -3.728  -1.755  1.00  1.24           C  
ATOM   1258  CG  LYS A  79       9.240  -2.655  -1.354  1.00  1.24           C  
ATOM   1259  CD  LYS A  79       9.583  -1.741  -2.519  1.00  1.24           C  
ATOM   1260  CE  LYS A  79      10.495  -2.453  -3.502  1.00  1.24           C  
ATOM   1261  NZ  LYS A  79      10.980  -1.550  -4.579  1.00  1.24           N  
ATOM   1262  H   LYS A  79       9.453  -5.291   0.743  1.00  1.24           H  
ATOM   1263  HA  LYS A  79       7.565  -4.100   0.246  1.00  1.24           H  
ATOM   1264 1HB  LYS A  79       8.662  -4.245  -2.611  1.00  1.24           H  
ATOM   1265 2HB  LYS A  79       7.351  -3.207  -2.083  1.00  1.24           H  
ATOM   1266 1HG  LYS A  79       8.846  -2.081  -0.526  1.00  1.24           H  
ATOM   1267 2HG  LYS A  79      10.158  -3.128  -1.014  1.00  1.24           H  
ATOM   1268 1HD  LYS A  79       8.675  -1.441  -3.032  1.00  1.24           H  
ATOM   1269 2HD  LYS A  79      10.093  -0.855  -2.150  1.00  1.24           H  
ATOM   1270 1HE  LYS A  79      11.353  -2.848  -2.961  1.00  1.24           H  
ATOM   1271 2HE  LYS A  79       9.952  -3.283  -3.953  1.00  1.24           H  
ATOM   1272 1HZ  LYS A  79      11.584  -2.069  -5.200  1.00  1.24           H  
ATOM   1273 2HZ  LYS A  79      10.194  -1.184  -5.097  1.00  1.24           H  
ATOM   1274 3HZ  LYS A  79      11.496  -0.788  -4.164  1.00  1.24           H  
ATOM   1275  N   GLY A  80       6.373  -5.613  -2.308  1.00  1.29           N  
ATOM   1276  CA  GLY A  80       5.221  -6.398  -2.750  1.00  1.29           C  
ATOM   1277  C   GLY A  80       5.439  -7.913  -2.826  1.00  1.29           C  
ATOM   1278  O   GLY A  80       4.481  -8.659  -3.017  1.00  1.29           O  
ATOM   1279  H   GLY A  80       6.905  -5.087  -2.985  1.00  1.29           H  
ATOM   1280 1HA  GLY A  80       4.383  -6.194  -2.084  1.00  1.29           H  
ATOM   1281 2HA  GLY A  80       4.919  -6.040  -3.734  1.00  1.29           H  
ATOM   1282  N   ASN A  81       6.673  -8.377  -2.648  1.00  1.28           N  
ATOM   1283  CA  ASN A  81       6.973  -9.811  -2.747  1.00  1.28           C  
ATOM   1284  C   ASN A  81       7.216 -10.480  -1.383  1.00  1.28           C  
ATOM   1285  O   ASN A  81       7.918 -11.486  -1.293  1.00  1.28           O  
ATOM   1286  CB  ASN A  81       8.162 -10.021  -3.664  1.00  1.28           C  
ATOM   1287  CG  ASN A  81       7.863  -9.668  -5.093  1.00  1.28           C  
ATOM   1288  OD1 ASN A  81       6.788  -9.979  -5.616  1.00  1.28           O  
ATOM   1289  ND2 ASN A  81       8.802  -9.023  -5.743  1.00  1.28           N  
ATOM   1290  H   ASN A  81       7.438  -7.719  -2.476  1.00  1.28           H  
ATOM   1291  HA  ASN A  81       6.112 -10.309  -3.194  1.00  1.28           H  
ATOM   1292 1HB  ASN A  81       8.987  -9.397  -3.330  1.00  1.28           H  
ATOM   1293 2HB  ASN A  81       8.490 -11.058  -3.612  1.00  1.28           H  
ATOM   1294 1HD2 ASN A  81       8.661  -8.762  -6.699  1.00  1.28           H  
ATOM   1295 2HD2 ASN A  81       9.660  -8.791  -5.284  1.00  1.28           H  
ATOM   1296  N   CYS A  82       6.633  -9.922  -0.323  1.00  1.20           N  
ATOM   1297  CA  CYS A  82       6.854 -10.374   1.058  1.00  1.20           C  
ATOM   1298  C   CYS A  82       6.206 -11.672   1.523  1.00  1.20           C  
ATOM   1299  O   CYS A  82       6.479 -12.113   2.640  1.00  1.20           O  
ATOM   1300  CB  CYS A  82       6.386  -9.313   2.032  1.00  1.20           C  
ATOM   1301  SG  CYS A  82       7.352  -7.865   2.030  1.00  1.20           S  
ATOM   1302  H   CYS A  82       6.039  -9.115  -0.478  1.00  1.20           H  
ATOM   1303  HA  CYS A  82       7.929 -10.485   1.186  1.00  1.20           H  
ATOM   1304 1HB  CYS A  82       5.351  -9.037   1.817  1.00  1.20           H  
ATOM   1305 2HB  CYS A  82       6.419  -9.720   3.033  1.00  1.20           H  
ATOM   1306  HG  CYS A  82       6.768  -7.298   0.955  1.00  1.20           H  
ATOM   1307  N   ASP A  83       5.387 -12.318   0.708  1.00  1.09           N  
ATOM   1308  CA  ASP A  83       4.722 -13.543   1.163  1.00  1.09           C  
ATOM   1309  C   ASP A  83       5.700 -14.635   1.609  1.00  1.09           C  
ATOM   1310  O   ASP A  83       5.431 -15.361   2.569  1.00  1.09           O  
ATOM   1311  CB  ASP A  83       3.823 -14.105   0.063  1.00  1.09           C  
ATOM   1312  CG  ASP A  83       2.565 -13.266  -0.165  1.00  1.09           C  
ATOM   1313  OD1 ASP A  83       2.258 -12.431   0.660  1.00  1.09           O  
ATOM   1314  OD2 ASP A  83       1.925 -13.469  -1.167  1.00  1.09           O  
ATOM   1315  H   ASP A  83       5.206 -11.949  -0.216  1.00  1.09           H  
ATOM   1316  HA  ASP A  83       4.094 -13.287   2.016  1.00  1.09           H  
ATOM   1317 1HB  ASP A  83       4.384 -14.161  -0.870  1.00  1.09           H  
ATOM   1318 2HB  ASP A  83       3.525 -15.121   0.326  1.00  1.09           H  
ATOM   1319  N   GLU A  84       6.873 -14.713   0.976  1.00  0.98           N  
ATOM   1320  CA  GLU A  84       7.847 -15.750   1.323  1.00  0.98           C  
ATOM   1321  C   GLU A  84       8.652 -15.412   2.585  1.00  0.98           C  
ATOM   1322  O   GLU A  84       9.427 -16.238   3.071  1.00  0.98           O  
ATOM   1323  CB  GLU A  84       8.798 -16.001   0.151  1.00  0.98           C  
ATOM   1324  CG  GLU A  84       8.128 -16.612  -1.082  1.00  0.98           C  
ATOM   1325  CD  GLU A  84       9.082 -16.839  -2.237  1.00  0.98           C  
ATOM   1326  OE1 GLU A  84      10.240 -16.519  -2.105  1.00  0.98           O  
ATOM   1327  OE2 GLU A  84       8.646 -17.337  -3.250  1.00  0.98           O  
ATOM   1328  H   GLU A  84       7.074 -14.070   0.221  1.00  0.98           H  
ATOM   1329  HA  GLU A  84       7.299 -16.673   1.517  1.00  0.98           H  
ATOM   1330 1HB  GLU A  84       9.257 -15.058  -0.149  1.00  0.98           H  
ATOM   1331 2HB  GLU A  84       9.598 -16.670   0.467  1.00  0.98           H  
ATOM   1332 1HG  GLU A  84       7.680 -17.565  -0.802  1.00  0.98           H  
ATOM   1333 2HG  GLU A  84       7.325 -15.948  -1.405  1.00  0.98           H  
ATOM   1334  N   ILE A  85       8.482 -14.195   3.099  1.00  0.89           N  
ATOM   1335  CA  ILE A  85       9.140 -13.756   4.319  1.00  0.89           C  
ATOM   1336  C   ILE A  85       8.126 -13.874   5.435  1.00  0.89           C  
ATOM   1337  O   ILE A  85       8.402 -14.432   6.489  1.00  0.89           O  
ATOM   1338  CB  ILE A  85       9.632 -12.300   4.221  1.00  0.89           C  
ATOM   1339  CG1 ILE A  85      10.685 -12.185   3.144  1.00  0.89           C  
ATOM   1340  CG2 ILE A  85      10.165 -11.807   5.589  1.00  0.89           C  
ATOM   1341  CD1 ILE A  85      11.045 -10.771   2.833  1.00  0.89           C  
ATOM   1342  H   ILE A  85       7.828 -13.556   2.661  1.00  0.89           H  
ATOM   1343  HA  ILE A  85       9.984 -14.408   4.535  1.00  0.89           H  
ATOM   1344  HB  ILE A  85       8.798 -11.662   3.918  1.00  0.89           H  
ATOM   1345 1HG1 ILE A  85      11.584 -12.710   3.468  1.00  0.89           H  
ATOM   1346 2HG1 ILE A  85      10.315 -12.654   2.231  1.00  0.89           H  
ATOM   1347 1HG2 ILE A  85      10.496 -10.774   5.504  1.00  0.89           H  
ATOM   1348 2HG2 ILE A  85       9.371 -11.874   6.334  1.00  0.89           H  
ATOM   1349 3HG2 ILE A  85      11.006 -12.428   5.899  1.00  0.89           H  
ATOM   1350 1HD1 ILE A  85      11.805 -10.760   2.056  1.00  0.89           H  
ATOM   1351 2HD1 ILE A  85      10.161 -10.241   2.488  1.00  0.89           H  
ATOM   1352 3HD1 ILE A  85      11.436 -10.292   3.727  1.00  0.89           H  
ATOM   1353  N   ILE A  86       6.948 -13.318   5.186  1.00  0.83           N  
ATOM   1354  CA  ILE A  86       5.859 -13.293   6.139  1.00  0.83           C  
ATOM   1355  C   ILE A  86       5.173 -14.602   6.441  1.00  0.83           C  
ATOM   1356  O   ILE A  86       4.901 -14.887   7.606  1.00  0.83           O  
ATOM   1357  CB  ILE A  86       4.812 -12.270   5.744  1.00  0.83           C  
ATOM   1358  CG1 ILE A  86       5.411 -10.868   5.919  1.00  0.83           C  
ATOM   1359  CG2 ILE A  86       3.515 -12.509   6.510  1.00  0.83           C  
ATOM   1360  CD1 ILE A  86       4.564  -9.790   5.354  1.00  0.83           C  
ATOM   1361  H   ILE A  86       6.797 -12.885   4.280  1.00  0.83           H  
ATOM   1362  HA  ILE A  86       6.279 -12.944   7.074  1.00  0.83           H  
ATOM   1363  HB  ILE A  86       4.603 -12.373   4.674  1.00  0.83           H  
ATOM   1364 1HG1 ILE A  86       5.563 -10.670   6.978  1.00  0.83           H  
ATOM   1365 2HG1 ILE A  86       6.381 -10.838   5.415  1.00  0.83           H  
ATOM   1366 1HG2 ILE A  86       2.774 -11.772   6.197  1.00  0.83           H  
ATOM   1367 2HG2 ILE A  86       3.136 -13.503   6.301  1.00  0.83           H  
ATOM   1368 3HG2 ILE A  86       3.698 -12.432   7.551  1.00  0.83           H  
ATOM   1369 1HD1 ILE A  86       5.035  -8.823   5.497  1.00  0.83           H  
ATOM   1370 2HD1 ILE A  86       4.410  -9.962   4.290  1.00  0.83           H  
ATOM   1371 3HD1 ILE A  86       3.609  -9.798   5.859  1.00  0.83           H  
ATOM   1372  N   ALA A  87       4.866 -15.417   5.435  1.00  0.79           N  
ATOM   1373  CA  ALA A  87       4.141 -16.636   5.733  1.00  0.79           C  
ATOM   1374  C   ALA A  87       4.774 -17.445   6.893  1.00  0.79           C  
ATOM   1375  O   ALA A  87       4.028 -17.834   7.799  1.00  0.79           O  
ATOM   1376  CB  ALA A  87       4.002 -17.471   4.470  1.00  0.79           C  
ATOM   1377  H   ALA A  87       5.107 -15.203   4.466  1.00  0.79           H  
ATOM   1378  HA  ALA A  87       3.143 -16.351   6.052  1.00  0.79           H  
ATOM   1379 1HB  ALA A  87       3.407 -18.356   4.685  1.00  0.79           H  
ATOM   1380 2HB  ALA A  87       3.500 -16.871   3.709  1.00  0.79           H  
ATOM   1381 3HB  ALA A  87       4.958 -17.773   4.086  1.00  0.79           H  
ATOM   1382  N   PRO A  88       6.108 -17.726   6.950  1.00  0.77           N  
ATOM   1383  CA  PRO A  88       6.737 -18.417   8.064  1.00  0.77           C  
ATOM   1384  C   PRO A  88       6.763 -17.619   9.370  1.00  0.77           C  
ATOM   1385  O   PRO A  88       6.910 -18.211  10.441  1.00  0.77           O  
ATOM   1386  CB  PRO A  88       8.152 -18.708   7.545  1.00  0.77           C  
ATOM   1387  CG  PRO A  88       8.400 -17.692   6.484  1.00  0.77           C  
ATOM   1388  CD  PRO A  88       7.062 -17.478   5.818  1.00  0.77           C  
ATOM   1389  HA  PRO A  88       6.206 -19.366   8.219  1.00  0.77           H  
ATOM   1390 1HB  PRO A  88       8.871 -18.628   8.372  1.00  0.77           H  
ATOM   1391 2HB  PRO A  88       8.209 -19.740   7.170  1.00  0.77           H  
ATOM   1392 1HG  PRO A  88       8.794 -16.781   6.946  1.00  0.77           H  
ATOM   1393 2HG  PRO A  88       9.169 -18.039   5.777  1.00  0.77           H  
ATOM   1394 1HD  PRO A  88       7.069 -16.485   5.434  1.00  0.77           H  
ATOM   1395 2HD  PRO A  88       6.937 -18.221   5.030  1.00  0.77           H  
ATOM   1396  N   LEU A  89       6.574 -16.294   9.326  1.00  0.77           N  
ATOM   1397  CA  LEU A  89       6.623 -15.546  10.575  1.00  0.77           C  
ATOM   1398  C   LEU A  89       5.292 -15.750  11.207  1.00  0.77           C  
ATOM   1399  O   LEU A  89       5.182 -16.117  12.378  1.00  0.77           O  
ATOM   1400  CB  LEU A  89       6.752 -14.029  10.365  1.00  0.77           C  
ATOM   1401  CG  LEU A  89       7.951 -13.549   9.658  1.00  0.77           C  
ATOM   1402  CD1 LEU A  89       7.819 -12.008   9.450  1.00  0.77           C  
ATOM   1403  CD2 LEU A  89       9.194 -13.955  10.421  1.00  0.77           C  
ATOM   1404  H   LEU A  89       6.385 -15.801   8.461  1.00  0.77           H  
ATOM   1405  HA  LEU A  89       7.412 -15.932  11.219  1.00  0.77           H  
ATOM   1406 1HB  LEU A  89       5.890 -13.684   9.793  1.00  0.77           H  
ATOM   1407 2HB  LEU A  89       6.726 -13.544  11.340  1.00  0.77           H  
ATOM   1408  HG  LEU A  89       7.977 -14.005   8.704  1.00  0.77           H  
ATOM   1409 1HD1 LEU A  89       8.662 -11.644   8.888  1.00  0.77           H  
ATOM   1410 2HD1 LEU A  89       6.910 -11.787   8.902  1.00  0.77           H  
ATOM   1411 3HD1 LEU A  89       7.778 -11.512  10.417  1.00  0.77           H  
ATOM   1412 1HD2 LEU A  89      10.076 -13.634   9.880  1.00  0.77           H  
ATOM   1413 2HD2 LEU A  89       9.184 -13.501  11.412  1.00  0.77           H  
ATOM   1414 3HD2 LEU A  89       9.212 -15.042  10.516  1.00  0.77           H  
ATOM   1415  N   ALA A  90       4.268 -15.545  10.388  1.00  0.78           N  
ATOM   1416  CA  ALA A  90       2.908 -15.681  10.833  1.00  0.78           C  
ATOM   1417  C   ALA A  90       2.676 -17.098  11.299  1.00  0.78           C  
ATOM   1418  O   ALA A  90       2.046 -17.329  12.331  1.00  0.78           O  
ATOM   1419  CB  ALA A  90       1.976 -15.328   9.713  1.00  0.78           C  
ATOM   1420  H   ALA A  90       4.458 -15.281   9.421  1.00  0.78           H  
ATOM   1421  HA  ALA A  90       2.750 -15.007  11.669  1.00  0.78           H  
ATOM   1422 1HB  ALA A  90       0.945 -15.425  10.036  1.00  0.78           H  
ATOM   1423 2HB  ALA A  90       2.159 -14.305   9.387  1.00  0.78           H  
ATOM   1424 3HB  ALA A  90       2.165 -16.007   8.890  1.00  0.78           H  
ATOM   1425  N   THR A  91       3.254 -18.069  10.590  1.00  0.80           N  
ATOM   1426  CA  THR A  91       3.075 -19.438  11.003  1.00  0.80           C  
ATOM   1427  C   THR A  91       3.680 -19.656  12.373  1.00  0.80           C  
ATOM   1428  O   THR A  91       3.004 -20.146  13.272  1.00  0.80           O  
ATOM   1429  CB  THR A  91       3.721 -20.417  10.023  1.00  0.80           C  
ATOM   1430  OG1 THR A  91       3.114 -20.274   8.723  1.00  0.80           O  
ATOM   1431  CG2 THR A  91       3.511 -21.835  10.534  1.00  0.80           C  
ATOM   1432  H   THR A  91       3.762 -17.865   9.729  1.00  0.80           H  
ATOM   1433  HA  THR A  91       2.018 -19.654  11.061  1.00  0.80           H  
ATOM   1434  HB  THR A  91       4.785 -20.212   9.947  1.00  0.80           H  
ATOM   1435  HG1 THR A  91       3.299 -19.366   8.378  1.00  0.80           H  
ATOM   1436 1HG2 THR A  91       3.968 -22.541   9.844  1.00  0.80           H  
ATOM   1437 2HG2 THR A  91       3.973 -21.938  11.520  1.00  0.80           H  
ATOM   1438 3HG2 THR A  91       2.443 -22.039  10.612  1.00  0.80           H  
ATOM   1439  N   ASN A  92       4.930 -19.241  12.574  1.00  0.83           N  
ATOM   1440  CA  ASN A  92       5.559 -19.472  13.863  1.00  0.83           C  
ATOM   1441  C   ASN A  92       4.835 -18.749  15.002  1.00  0.83           C  
ATOM   1442  O   ASN A  92       4.644 -19.320  16.089  1.00  0.83           O  
ATOM   1443  CB  ASN A  92       7.014 -19.049  13.805  1.00  0.83           C  
ATOM   1444  CG  ASN A  92       7.856 -20.001  12.992  1.00  0.83           C  
ATOM   1445  OD1 ASN A  92       7.464 -21.146  12.733  1.00  0.83           O  
ATOM   1446  ND2 ASN A  92       9.019 -19.549  12.590  1.00  0.83           N  
ATOM   1447  H   ASN A  92       5.472 -18.805  11.824  1.00  0.83           H  
ATOM   1448  HA  ASN A  92       5.517 -20.542  14.078  1.00  0.83           H  
ATOM   1449 1HB  ASN A  92       7.078 -18.052  13.356  1.00  0.83           H  
ATOM   1450 2HB  ASN A  92       7.416 -18.984  14.814  1.00  0.83           H  
ATOM   1451 1HD2 ASN A  92       9.622 -20.133  12.049  1.00  0.83           H  
ATOM   1452 2HD2 ASN A  92       9.296 -18.618  12.818  1.00  0.83           H  
ATOM   1453  N   HIS A  93       4.330 -17.541  14.721  1.00  0.87           N  
ATOM   1454  CA  HIS A  93       3.636 -16.735  15.715  1.00  0.87           C  
ATOM   1455  C   HIS A  93       2.284 -17.315  16.103  1.00  0.87           C  
ATOM   1456  O   HIS A  93       1.907 -17.241  17.276  1.00  0.87           O  
ATOM   1457  CB  HIS A  93       3.499 -15.294  15.217  1.00  0.87           C  
ATOM   1458  CG  HIS A  93       4.782 -14.502  15.330  1.00  0.87           C  
ATOM   1459  ND1 HIS A  93       5.836 -14.676  14.473  1.00  0.87           N  
ATOM   1460  CD2 HIS A  93       5.152 -13.516  16.182  1.00  0.87           C  
ATOM   1461  CE1 HIS A  93       6.815 -13.850  14.797  1.00  0.87           C  
ATOM   1462  NE2 HIS A  93       6.427 -13.132  15.835  1.00  0.87           N  
ATOM   1463  H   HIS A  93       4.492 -17.137  13.797  1.00  0.87           H  
ATOM   1464  HA  HIS A  93       4.239 -16.696  16.614  1.00  0.87           H  
ATOM   1465 1HB  HIS A  93       3.192 -15.303  14.171  1.00  0.87           H  
ATOM   1466 2HB  HIS A  93       2.719 -14.781  15.787  1.00  0.87           H  
ATOM   1467  HD1 HIS A  93       5.856 -15.332  13.707  1.00  0.87           H  
ATOM   1468  HD2 HIS A  93       4.646 -13.026  17.012  1.00  0.87           H  
ATOM   1469  HE1 HIS A  93       7.743 -13.846  14.226  1.00  0.87           H  
ATOM   1470  N   CYS A  94       1.551 -17.898  15.154  1.00  0.94           N  
ATOM   1471  CA  CYS A  94       0.252 -18.460  15.503  1.00  0.94           C  
ATOM   1472  C   CYS A  94       0.283 -19.941  15.851  1.00  0.94           C  
ATOM   1473  O   CYS A  94      -0.637 -20.457  16.490  1.00  0.94           O  
ATOM   1474  CB  CYS A  94      -0.700 -18.318  14.343  1.00  0.94           C  
ATOM   1475  SG  CYS A  94      -0.252 -19.231  12.911  1.00  0.94           S  
ATOM   1476  H   CYS A  94       1.874 -17.915  14.184  1.00  0.94           H  
ATOM   1477  HA  CYS A  94      -0.141 -17.909  16.355  1.00  0.94           H  
ATOM   1478 1HB  CYS A  94      -1.634 -18.712  14.653  1.00  0.94           H  
ATOM   1479 2HB  CYS A  94      -0.829 -17.304  14.078  1.00  0.94           H  
ATOM   1480  HG  CYS A  94       0.932 -18.597  12.721  1.00  0.94           H  
ATOM   1481  N   LEU A  95       1.346 -20.630  15.463  1.00  1.01           N  
ATOM   1482  CA  LEU A  95       1.447 -22.054  15.705  1.00  1.01           C  
ATOM   1483  C   LEU A  95       2.236 -22.390  16.958  1.00  1.01           C  
ATOM   1484  O   LEU A  95       1.752 -23.140  17.815  1.00  1.01           O  
ATOM   1485  CB  LEU A  95       2.128 -22.729  14.516  1.00  1.01           C  
ATOM   1486  CG  LEU A  95       2.303 -24.226  14.585  1.00  1.01           C  
ATOM   1487  CD1 LEU A  95       0.941 -24.891  14.627  1.00  1.01           C  
ATOM   1488  CD2 LEU A  95       3.117 -24.671  13.384  1.00  1.01           C  
ATOM   1489  H   LEU A  95       2.076 -20.177  14.920  1.00  1.01           H  
ATOM   1490  HA  LEU A  95       0.441 -22.455  15.808  1.00  1.01           H  
ATOM   1491 1HB  LEU A  95       1.578 -22.484  13.609  1.00  1.01           H  
ATOM   1492 2HB  LEU A  95       3.133 -22.314  14.426  1.00  1.01           H  
ATOM   1493  HG  LEU A  95       2.843 -24.492  15.501  1.00  1.01           H  
ATOM   1494 1HD1 LEU A  95       1.068 -25.971  14.683  1.00  1.01           H  
ATOM   1495 2HD1 LEU A  95       0.395 -24.543  15.503  1.00  1.01           H  
ATOM   1496 3HD1 LEU A  95       0.386 -24.634  13.726  1.00  1.01           H  
ATOM   1497 1HD2 LEU A  95       3.265 -25.749  13.425  1.00  1.01           H  
ATOM   1498 2HD2 LEU A  95       2.594 -24.408  12.467  1.00  1.01           H  
ATOM   1499 3HD2 LEU A  95       4.091 -24.167  13.411  1.00  1.01           H  
ATOM   1500  N   ASP A  96       3.465 -21.872  17.052  1.00  1.09           N  
ATOM   1501  CA  ASP A  96       4.349 -22.250  18.136  1.00  1.09           C  
ATOM   1502  C   ASP A  96       4.437 -21.241  19.276  1.00  1.09           C  
ATOM   1503  O   ASP A  96       4.424 -21.628  20.446  1.00  1.09           O  
ATOM   1504  CB  ASP A  96       5.748 -22.490  17.566  1.00  1.09           C  
ATOM   1505  CG  ASP A  96       5.805 -23.687  16.602  1.00  1.09           C  
ATOM   1506  OD1 ASP A  96       5.396 -24.754  16.989  1.00  1.09           O  
ATOM   1507  OD2 ASP A  96       6.254 -23.520  15.498  1.00  1.09           O  
ATOM   1508  H   ASP A  96       3.808 -21.201  16.368  1.00  1.09           H  
ATOM   1509  HA  ASP A  96       3.987 -23.189  18.551  1.00  1.09           H  
ATOM   1510 1HB  ASP A  96       6.071 -21.595  17.026  1.00  1.09           H  
ATOM   1511 2HB  ASP A  96       6.451 -22.654  18.381  1.00  1.09           H  
ATOM   1512  N   SER A  97       4.515 -19.952  18.950  1.00  1.15           N  
ATOM   1513  CA  SER A  97       4.708 -18.957  20.003  1.00  1.15           C  
ATOM   1514  C   SER A  97       3.402 -18.418  20.594  1.00  1.15           C  
ATOM   1515  O   SER A  97       3.406 -17.802  21.660  1.00  1.15           O  
ATOM   1516  CB  SER A  97       5.537 -17.813  19.461  1.00  1.15           C  
ATOM   1517  OG  SER A  97       6.805 -18.251  19.063  1.00  1.15           O  
ATOM   1518  H   SER A  97       4.500 -19.670  17.969  1.00  1.15           H  
ATOM   1519  HA  SER A  97       5.268 -19.428  20.810  1.00  1.15           H  
ATOM   1520 1HB  SER A  97       5.025 -17.343  18.632  1.00  1.15           H  
ATOM   1521 2HB  SER A  97       5.658 -17.078  20.240  1.00  1.15           H  
ATOM   1522  HG  SER A  97       6.659 -18.805  18.293  1.00  1.15           H  
ATOM   1523  N   LYS A  98       2.292 -18.659  19.900  1.00  1.19           N  
ATOM   1524  CA  LYS A  98       0.957 -18.198  20.294  1.00  1.19           C  
ATOM   1525  C   LYS A  98       0.927 -16.699  20.614  1.00  1.19           C  
ATOM   1526  O   LYS A  98       0.427 -16.292  21.665  1.00  1.19           O  
ATOM   1527  CB  LYS A  98       0.436 -18.987  21.494  1.00  1.19           C  
ATOM   1528  CG  LYS A  98       0.401 -20.523  21.318  1.00  1.19           C  
ATOM   1529  CD  LYS A  98      -0.569 -20.969  20.221  1.00  1.19           C  
ATOM   1530  CE  LYS A  98      -0.882 -22.473  20.334  1.00  1.19           C  
ATOM   1531  NZ  LYS A  98       0.329 -23.340  20.165  1.00  1.19           N  
ATOM   1532  H   LYS A  98       2.381 -19.179  19.041  1.00  1.19           H  
ATOM   1533  HA  LYS A  98       0.283 -18.364  19.449  1.00  1.19           H  
ATOM   1534 1HB  LYS A  98       1.052 -18.767  22.366  1.00  1.19           H  
ATOM   1535 2HB  LYS A  98      -0.577 -18.658  21.722  1.00  1.19           H  
ATOM   1536 1HG  LYS A  98       1.403 -20.878  21.055  1.00  1.19           H  
ATOM   1537 2HG  LYS A  98       0.110 -20.988  22.257  1.00  1.19           H  
ATOM   1538 1HD  LYS A  98      -1.497 -20.401  20.291  1.00  1.19           H  
ATOM   1539 2HD  LYS A  98      -0.119 -20.780  19.239  1.00  1.19           H  
ATOM   1540 1HE  LYS A  98      -1.315 -22.665  21.313  1.00  1.19           H  
ATOM   1541 2HE  LYS A  98      -1.610 -22.738  19.568  1.00  1.19           H  
ATOM   1542 1HZ  LYS A  98       0.069 -24.306  20.251  1.00  1.19           H  
ATOM   1543 2HZ  LYS A  98       0.759 -23.197  19.239  1.00  1.19           H  
ATOM   1544 3HZ  LYS A  98       1.011 -23.115  20.872  1.00  1.19           H  
ATOM   1545  N   LEU A  99       1.483 -15.887  19.721  1.00  1.19           N  
ATOM   1546  CA  LEU A  99       1.555 -14.441  19.913  1.00  1.19           C  
ATOM   1547  C   LEU A  99       0.499 -13.665  19.135  1.00  1.19           C  
ATOM   1548  O   LEU A  99       0.602 -13.575  17.911  1.00  1.19           O  
ATOM   1549  CB  LEU A  99       2.935 -13.958  19.499  1.00  1.19           C  
ATOM   1550  CG  LEU A  99       4.031 -14.553  20.303  1.00  1.19           C  
ATOM   1551  CD1 LEU A  99       5.371 -14.083  19.809  1.00  1.19           C  
ATOM   1552  CD2 LEU A  99       3.825 -14.178  21.719  1.00  1.19           C  
ATOM   1553  H   LEU A  99       1.853 -16.307  18.870  1.00  1.19           H  
ATOM   1554  HA  LEU A  99       1.468 -14.252  20.974  1.00  1.19           H  
ATOM   1555 1HB  LEU A  99       3.095 -14.246  18.463  1.00  1.19           H  
ATOM   1556 2HB  LEU A  99       2.992 -12.881  19.573  1.00  1.19           H  
ATOM   1557  HG  LEU A  99       3.984 -15.610  20.221  1.00  1.19           H  
ATOM   1558 1HD1 LEU A  99       6.158 -14.531  20.415  1.00  1.19           H  
ATOM   1559 2HD1 LEU A  99       5.503 -14.386  18.783  1.00  1.19           H  
ATOM   1560 3HD1 LEU A  99       5.429 -12.996  19.885  1.00  1.19           H  
ATOM   1561 1HD2 LEU A  99       4.609 -14.629  22.328  1.00  1.19           H  
ATOM   1562 2HD2 LEU A  99       3.857 -13.094  21.821  1.00  1.19           H  
ATOM   1563 3HD2 LEU A  99       2.850 -14.548  22.040  1.00  1.19           H  
ATOM   1564  N   PRO A 100      -0.491 -13.037  19.804  1.00  1.14           N  
ATOM   1565  CA  PRO A 100      -1.570 -12.307  19.181  1.00  1.14           C  
ATOM   1566  C   PRO A 100      -1.019 -11.282  18.196  1.00  1.14           C  
ATOM   1567  O   PRO A 100       0.027 -10.683  18.469  1.00  1.14           O  
ATOM   1568  CB  PRO A 100      -2.243 -11.628  20.379  1.00  1.14           C  
ATOM   1569  CG  PRO A 100      -1.979 -12.566  21.534  1.00  1.14           C  
ATOM   1570  CD  PRO A 100      -0.605 -13.121  21.290  1.00  1.14           C  
ATOM   1571  HA  PRO A 100      -2.242 -13.040  18.736  1.00  1.14           H  
ATOM   1572 1HB  PRO A 100      -1.816 -10.623  20.538  1.00  1.14           H  
ATOM   1573 2HB  PRO A 100      -3.317 -11.492  20.184  1.00  1.14           H  
ATOM   1574 1HG  PRO A 100      -2.045 -12.020  22.489  1.00  1.14           H  
ATOM   1575 2HG  PRO A 100      -2.748 -13.352  21.565  1.00  1.14           H  
ATOM   1576 1HD  PRO A 100       0.145 -12.530  21.813  1.00  1.14           H  
ATOM   1577 2HD  PRO A 100      -0.623 -14.156  21.625  1.00  1.14           H  
ATOM   1578  N   PRO A 101      -1.744 -10.997  17.098  1.00  1.07           N  
ATOM   1579  CA  PRO A 101      -1.402 -10.065  16.034  1.00  1.07           C  
ATOM   1580  C   PRO A 101      -0.969  -8.687  16.524  1.00  1.07           C  
ATOM   1581  O   PRO A 101      -0.142  -8.028  15.890  1.00  1.07           O  
ATOM   1582  CB  PRO A 101      -2.738  -9.940  15.296  1.00  1.07           C  
ATOM   1583  CG  PRO A 101      -3.426 -11.250  15.501  1.00  1.07           C  
ATOM   1584  CD  PRO A 101      -3.065 -11.669  16.886  1.00  1.07           C  
ATOM   1585  HA  PRO A 101      -0.630 -10.513  15.395  1.00  1.07           H  
ATOM   1586 1HB  PRO A 101      -3.305  -9.076  15.674  1.00  1.07           H  
ATOM   1587 2HB  PRO A 101      -2.545  -9.766  14.258  1.00  1.07           H  
ATOM   1588 1HG  PRO A 101      -4.513 -11.122  15.387  1.00  1.07           H  
ATOM   1589 2HG  PRO A 101      -3.134 -11.982  14.745  1.00  1.07           H  
ATOM   1590 1HD  PRO A 101      -3.812 -11.337  17.619  1.00  1.07           H  
ATOM   1591 2HD  PRO A 101      -2.979 -12.756  16.825  1.00  1.07           H  
ATOM   1592  N   SER A 102      -1.499  -8.261  17.675  1.00  0.99           N  
ATOM   1593  CA  SER A 102      -1.184  -6.943  18.218  1.00  0.99           C  
ATOM   1594  C   SER A 102       0.294  -6.757  18.562  1.00  0.99           C  
ATOM   1595  O   SER A 102       0.777  -5.624  18.578  1.00  0.99           O  
ATOM   1596  CB  SER A 102      -2.052  -6.655  19.431  1.00  0.99           C  
ATOM   1597  OG  SER A 102      -1.757  -7.524  20.490  1.00  0.99           O  
ATOM   1598  H   SER A 102      -2.150  -8.846  18.176  1.00  0.99           H  
ATOM   1599  HA  SER A 102      -1.437  -6.202  17.453  1.00  0.99           H  
ATOM   1600 1HB  SER A 102      -1.890  -5.625  19.748  1.00  0.99           H  
ATOM   1601 2HB  SER A 102      -3.100  -6.753  19.157  1.00  0.99           H  
ATOM   1602  HG  SER A 102      -0.813  -7.422  20.658  1.00  0.99           H  
ATOM   1603  N   HIS A 103       1.055  -7.843  18.727  1.00  0.92           N  
ATOM   1604  CA  HIS A 103       2.471  -7.673  19.053  1.00  0.92           C  
ATOM   1605  C   HIS A 103       3.229  -7.039  17.895  1.00  0.92           C  
ATOM   1606  O   HIS A 103       4.268  -6.401  18.089  1.00  0.92           O  
ATOM   1607  CB  HIS A 103       3.140  -9.000  19.427  1.00  0.92           C  
ATOM   1608  CG  HIS A 103       2.823  -9.494  20.798  1.00  0.92           C  
ATOM   1609  ND1 HIS A 103       3.250  -8.843  21.943  1.00  0.92           N  
ATOM   1610  CD2 HIS A 103       2.141 -10.562  21.208  1.00  0.92           C  
ATOM   1611  CE1 HIS A 103       2.840  -9.509  23.002  1.00  0.92           C  
ATOM   1612  NE2 HIS A 103       2.164 -10.562  22.589  1.00  0.92           N  
ATOM   1613  H   HIS A 103       0.651  -8.781  18.649  1.00  0.92           H  
ATOM   1614  HA  HIS A 103       2.563  -7.007  19.912  1.00  0.92           H  
ATOM   1615 1HB  HIS A 103       2.827  -9.770  18.713  1.00  0.92           H  
ATOM   1616 2HB  HIS A 103       4.221  -8.898  19.343  1.00  0.92           H  
ATOM   1617  HD1 HIS A 103       3.791  -7.998  21.985  1.00  0.92           H  
ATOM   1618  HD2 HIS A 103       1.640 -11.335  20.657  1.00  0.92           H  
ATOM   1619  HE1 HIS A 103       3.081  -9.154  24.004  1.00  0.92           H  
ATOM   1620  N   PHE A 104       2.705  -7.182  16.682  1.00  0.86           N  
ATOM   1621  CA  PHE A 104       3.348  -6.602  15.524  1.00  0.86           C  
ATOM   1622  C   PHE A 104       3.132  -5.082  15.503  1.00  0.86           C  
ATOM   1623  O   PHE A 104       3.924  -4.340  14.913  1.00  0.86           O  
ATOM   1624  CB  PHE A 104       2.849  -7.290  14.271  1.00  0.86           C  
ATOM   1625  CG  PHE A 104       3.380  -8.669  14.110  1.00  0.86           C  
ATOM   1626  CD1 PHE A 104       2.588  -9.781  14.357  1.00  0.86           C  
ATOM   1627  CD2 PHE A 104       4.691  -8.858  13.691  1.00  0.86           C  
ATOM   1628  CE1 PHE A 104       3.098 -11.053  14.185  1.00  0.86           C  
ATOM   1629  CE2 PHE A 104       5.195 -10.126  13.516  1.00  0.86           C  
ATOM   1630  CZ  PHE A 104       4.396 -11.217  13.755  1.00  0.86           C  
ATOM   1631  H   PHE A 104       1.819  -7.674  16.553  1.00  0.86           H  
ATOM   1632  HA  PHE A 104       4.419  -6.790  15.597  1.00  0.86           H  
ATOM   1633 1HB  PHE A 104       1.758  -7.328  14.276  1.00  0.86           H  
ATOM   1634 2HB  PHE A 104       3.154  -6.733  13.418  1.00  0.86           H  
ATOM   1635  HD1 PHE A 104       1.559  -9.642  14.687  1.00  0.86           H  
ATOM   1636  HD2 PHE A 104       5.319  -7.988  13.494  1.00  0.86           H  
ATOM   1637  HE1 PHE A 104       2.476 -11.924  14.380  1.00  0.86           H  
ATOM   1638  HE2 PHE A 104       6.222 -10.268  13.180  1.00  0.86           H  
ATOM   1639  HZ  PHE A 104       4.792 -12.208  13.605  1.00  0.86           H  
ATOM   1640  N   ASP A 105       2.066  -4.611  16.165  1.00  0.82           N  
ATOM   1641  CA  ASP A 105       1.778  -3.189  16.213  1.00  0.82           C  
ATOM   1642  C   ASP A 105       2.617  -2.598  17.335  1.00  0.82           C  
ATOM   1643  O   ASP A 105       3.180  -1.510  17.196  1.00  0.82           O  
ATOM   1644  CB  ASP A 105       0.276  -2.933  16.452  1.00  0.82           C  
ATOM   1645  CG  ASP A 105      -0.662  -3.317  15.274  1.00  0.82           C  
ATOM   1646  OD1 ASP A 105      -0.612  -2.638  14.275  1.00  0.82           O  
ATOM   1647  OD2 ASP A 105      -1.415  -4.261  15.393  1.00  0.82           O  
ATOM   1648  H   ASP A 105       1.466  -5.237  16.689  1.00  0.82           H  
ATOM   1649  HA  ASP A 105       2.072  -2.727  15.274  1.00  0.82           H  
ATOM   1650 1HB  ASP A 105      -0.039  -3.497  17.333  1.00  0.82           H  
ATOM   1651 2HB  ASP A 105       0.129  -1.879  16.683  1.00  0.82           H  
ATOM   1652  N   ASP A 106       2.779  -3.355  18.433  1.00  0.78           N  
ATOM   1653  CA  ASP A 106       3.607  -2.859  19.535  1.00  0.78           C  
ATOM   1654  C   ASP A 106       5.027  -2.675  19.004  1.00  0.78           C  
ATOM   1655  O   ASP A 106       5.693  -1.668  19.272  1.00  0.78           O  
ATOM   1656  CB  ASP A 106       3.667  -3.858  20.694  1.00  0.78           C  
ATOM   1657  CG  ASP A 106       2.377  -4.038  21.527  1.00  0.78           C  
ATOM   1658  OD1 ASP A 106       1.463  -3.253  21.411  1.00  0.78           O  
ATOM   1659  OD2 ASP A 106       2.346  -4.982  22.301  1.00  0.78           O  
ATOM   1660  H   ASP A 106       2.287  -4.246  18.506  1.00  0.78           H  
ATOM   1661  HA  ASP A 106       3.223  -1.900  19.882  1.00  0.78           H  
ATOM   1662 1HB  ASP A 106       3.954  -4.833  20.303  1.00  0.78           H  
ATOM   1663 2HB  ASP A 106       4.455  -3.551  21.373  1.00  0.78           H  
ATOM   1664  N   LEU A 107       5.459  -3.644  18.189  1.00  0.76           N  
ATOM   1665  CA  LEU A 107       6.762  -3.624  17.559  1.00  0.76           C  
ATOM   1666  C   LEU A 107       6.911  -2.451  16.619  1.00  0.76           C  
ATOM   1667  O   LEU A 107       7.897  -1.730  16.708  1.00  0.76           O  
ATOM   1668  CB  LEU A 107       7.016  -4.944  16.846  1.00  0.76           C  
ATOM   1669  CG  LEU A 107       8.281  -5.034  16.052  1.00  0.76           C  
ATOM   1670  CD1 LEU A 107       9.476  -4.780  16.913  1.00  0.76           C  
ATOM   1671  CD2 LEU A 107       8.360  -6.409  15.499  1.00  0.76           C  
ATOM   1672  H   LEU A 107       4.866  -4.460  18.030  1.00  0.76           H  
ATOM   1673  HA  LEU A 107       7.514  -3.524  18.333  1.00  0.76           H  
ATOM   1674 1HB  LEU A 107       7.020  -5.742  17.587  1.00  0.76           H  
ATOM   1675 2HB  LEU A 107       6.191  -5.122  16.163  1.00  0.76           H  
ATOM   1676  HG  LEU A 107       8.268  -4.297  15.252  1.00  0.76           H  
ATOM   1677 1HD1 LEU A 107      10.368  -4.861  16.299  1.00  0.76           H  
ATOM   1678 2HD1 LEU A 107       9.415  -3.778  17.340  1.00  0.76           H  
ATOM   1679 3HD1 LEU A 107       9.513  -5.516  17.704  1.00  0.76           H  
ATOM   1680 1HD2 LEU A 107       9.257  -6.495  14.946  1.00  0.76           H  
ATOM   1681 2HD2 LEU A 107       8.371  -7.130  16.316  1.00  0.76           H  
ATOM   1682 3HD2 LEU A 107       7.497  -6.598  14.857  1.00  0.76           H  
ATOM   1683  N   ALA A 108       5.950  -2.228  15.729  1.00  0.74           N  
ATOM   1684  CA  ALA A 108       6.057  -1.092  14.822  1.00  0.74           C  
ATOM   1685  C   ALA A 108       6.151   0.230  15.566  1.00  0.74           C  
ATOM   1686  O   ALA A 108       6.913   1.122  15.176  1.00  0.74           O  
ATOM   1687  CB  ALA A 108       4.888  -1.079  13.901  1.00  0.74           C  
ATOM   1688  H   ALA A 108       5.150  -2.860  15.653  1.00  0.74           H  
ATOM   1689  HA  ALA A 108       6.958  -1.203  14.245  1.00  0.74           H  
ATOM   1690 1HB  ALA A 108       4.970  -0.256  13.204  1.00  0.74           H  
ATOM   1691 2HB  ALA A 108       4.895  -2.014  13.367  1.00  0.74           H  
ATOM   1692 3HB  ALA A 108       3.967  -0.979  14.479  1.00  0.74           H  
ATOM   1693  N   ILE A 109       5.422   0.365  16.670  1.00  0.74           N  
ATOM   1694  CA  ILE A 109       5.530   1.598  17.430  1.00  0.74           C  
ATOM   1695  C   ILE A 109       6.948   1.721  17.946  1.00  0.74           C  
ATOM   1696  O   ILE A 109       7.591   2.762  17.797  1.00  0.74           O  
ATOM   1697  CB  ILE A 109       4.551   1.625  18.610  1.00  0.74           C  
ATOM   1698  CG1 ILE A 109       3.111   1.701  18.095  1.00  0.74           C  
ATOM   1699  CG2 ILE A 109       4.881   2.802  19.527  1.00  0.74           C  
ATOM   1700  CD1 ILE A 109       2.075   1.423  19.157  1.00  0.74           C  
ATOM   1701  H   ILE A 109       4.783  -0.375  16.969  1.00  0.74           H  
ATOM   1702  HA  ILE A 109       5.324   2.440  16.774  1.00  0.74           H  
ATOM   1703  HB  ILE A 109       4.641   0.694  19.172  1.00  0.74           H  
ATOM   1704 1HG1 ILE A 109       2.934   2.695  17.701  1.00  0.74           H  
ATOM   1705 2HG1 ILE A 109       2.986   0.981  17.289  1.00  0.74           H  
ATOM   1706 1HG2 ILE A 109       4.193   2.806  20.372  1.00  0.74           H  
ATOM   1707 2HG2 ILE A 109       5.903   2.702  19.894  1.00  0.74           H  
ATOM   1708 3HG2 ILE A 109       4.785   3.735  18.974  1.00  0.74           H  
ATOM   1709 1HD1 ILE A 109       1.080   1.495  18.722  1.00  0.74           H  
ATOM   1710 2HD1 ILE A 109       2.228   0.415  19.551  1.00  0.74           H  
ATOM   1711 3HD1 ILE A 109       2.174   2.146  19.963  1.00  0.74           H  
ATOM   1712  N   CYS A 110       7.453   0.634  18.516  1.00  0.73           N  
ATOM   1713  CA  CYS A 110       8.797   0.599  19.043  1.00  0.73           C  
ATOM   1714  C   CYS A 110       9.854   0.927  17.999  1.00  0.73           C  
ATOM   1715  O   CYS A 110      10.790   1.678  18.281  1.00  0.73           O  
ATOM   1716  CB  CYS A 110       9.109  -0.745  19.634  1.00  0.73           C  
ATOM   1717  SG  CYS A 110      10.641  -0.751  20.317  1.00  0.73           S  
ATOM   1718  H   CYS A 110       6.870  -0.200  18.605  1.00  0.73           H  
ATOM   1719  HA  CYS A 110       8.862   1.338  19.840  1.00  0.73           H  
ATOM   1720 1HB  CYS A 110       8.382  -0.983  20.401  1.00  0.73           H  
ATOM   1721 2HB  CYS A 110       9.070  -1.517  18.876  1.00  0.73           H  
ATOM   1722  HG  CYS A 110      10.665  -2.040  20.698  1.00  0.73           H  
ATOM   1723  N   LEU A 111       9.716   0.363  16.797  1.00  0.73           N  
ATOM   1724  CA  LEU A 111      10.682   0.601  15.734  1.00  0.73           C  
ATOM   1725  C   LEU A 111      10.718   2.080  15.419  1.00  0.73           C  
ATOM   1726  O   LEU A 111      11.793   2.668  15.288  1.00  0.73           O  
ATOM   1727  CB  LEU A 111      10.281  -0.196  14.480  1.00  0.73           C  
ATOM   1728  CG  LEU A 111      10.417  -1.766  14.543  1.00  0.73           C  
ATOM   1729  CD1 LEU A 111       9.706  -2.371  13.396  1.00  0.73           C  
ATOM   1730  CD2 LEU A 111      11.861  -2.206  14.426  1.00  0.73           C  
ATOM   1731  H   LEU A 111       8.928  -0.256  16.634  1.00  0.73           H  
ATOM   1732  HA  LEU A 111      11.658   0.309  16.051  1.00  0.73           H  
ATOM   1733 1HB  LEU A 111       9.239   0.029  14.259  1.00  0.73           H  
ATOM   1734 2HB  LEU A 111      10.886   0.154  13.645  1.00  0.73           H  
ATOM   1735  HG  LEU A 111       9.993  -2.121  15.473  1.00  0.73           H  
ATOM   1736 1HD1 LEU A 111       9.817  -3.424  13.480  1.00  0.73           H  
ATOM   1737 2HD1 LEU A 111       8.675  -2.120  13.412  1.00  0.73           H  
ATOM   1738 3HD1 LEU A 111      10.146  -2.021  12.466  1.00  0.73           H  
ATOM   1739 1HD2 LEU A 111      11.913  -3.296  14.466  1.00  0.73           H  
ATOM   1740 2HD2 LEU A 111      12.270  -1.860  13.478  1.00  0.73           H  
ATOM   1741 3HD2 LEU A 111      12.424  -1.798  15.208  1.00  0.73           H  
ATOM   1742  N   ARG A 112       9.558   2.725  15.368  1.00  0.73           N  
ATOM   1743  CA  ARG A 112       9.554   4.150  15.091  1.00  0.73           C  
ATOM   1744  C   ARG A 112      10.221   4.942  16.221  1.00  0.73           C  
ATOM   1745  O   ARG A 112      10.994   5.869  15.963  1.00  0.73           O  
ATOM   1746  CB  ARG A 112       8.144   4.631  14.854  1.00  0.73           C  
ATOM   1747  CG  ARG A 112       7.546   4.122  13.535  1.00  0.73           C  
ATOM   1748  CD  ARG A 112       6.306   4.830  13.155  1.00  0.73           C  
ATOM   1749  NE  ARG A 112       5.202   4.650  14.109  1.00  0.73           N  
ATOM   1750  CZ  ARG A 112       4.281   3.658  14.077  1.00  0.73           C  
ATOM   1751  NH1 ARG A 112       4.321   2.733  13.157  1.00  0.73           N  
ATOM   1752  NH2 ARG A 112       3.316   3.631  14.977  1.00  0.73           N  
ATOM   1753  H   ARG A 112       8.673   2.221  15.487  1.00  0.73           H  
ATOM   1754  HA  ARG A 112      10.120   4.320  14.177  1.00  0.73           H  
ATOM   1755 1HB  ARG A 112       7.502   4.284  15.666  1.00  0.73           H  
ATOM   1756 2HB  ARG A 112       8.118   5.719  14.851  1.00  0.73           H  
ATOM   1757 1HG  ARG A 112       8.273   4.260  12.737  1.00  0.73           H  
ATOM   1758 2HG  ARG A 112       7.317   3.063  13.629  1.00  0.73           H  
ATOM   1759 1HD  ARG A 112       6.510   5.896  13.065  1.00  0.73           H  
ATOM   1760 2HD  ARG A 112       5.985   4.448  12.194  1.00  0.73           H  
ATOM   1761  HE  ARG A 112       5.113   5.335  14.844  1.00  0.73           H  
ATOM   1762 1HH1 ARG A 112       5.061   2.736  12.475  1.00  0.73           H  
ATOM   1763 2HH1 ARG A 112       3.597   2.029  13.132  1.00  0.73           H  
ATOM   1764 1HH2 ARG A 112       3.272   4.346  15.690  1.00  0.73           H  
ATOM   1765 2HH2 ARG A 112       2.625   2.894  14.956  1.00  0.73           H  
ATOM   1766  N   VAL A 113       9.978   4.540  17.475  1.00  0.73           N  
ATOM   1767  CA  VAL A 113      10.574   5.239  18.615  1.00  0.73           C  
ATOM   1768  C   VAL A 113      12.087   5.150  18.616  1.00  0.73           C  
ATOM   1769  O   VAL A 113      12.779   6.163  18.767  1.00  0.73           O  
ATOM   1770  CB  VAL A 113      10.070   4.644  19.949  1.00  0.73           C  
ATOM   1771  CG1 VAL A 113      10.868   5.220  21.113  1.00  0.73           C  
ATOM   1772  CG2 VAL A 113       8.589   4.966  20.125  1.00  0.73           C  
ATOM   1773  H   VAL A 113       9.332   3.765  17.635  1.00  0.73           H  
ATOM   1774  HA  VAL A 113      10.285   6.287  18.561  1.00  0.73           H  
ATOM   1775  HB  VAL A 113      10.218   3.566  19.940  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 113      10.514   4.783  22.050  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 113      11.923   4.979  20.983  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 113      10.742   6.301  21.144  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 113       8.234   4.536  21.061  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 113       8.453   6.045  20.143  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 113       8.027   4.551  19.305  1.00  0.73           H  
ATOM   1782  N   VAL A 114      12.607   3.948  18.421  1.00  0.74           N  
ATOM   1783  CA  VAL A 114      14.042   3.764  18.443  1.00  0.74           C  
ATOM   1784  C   VAL A 114      14.696   4.479  17.267  1.00  0.74           C  
ATOM   1785  O   VAL A 114      15.750   5.098  17.434  1.00  0.74           O  
ATOM   1786  CB  VAL A 114      14.401   2.287  18.519  1.00  0.74           C  
ATOM   1787  CG1 VAL A 114      15.885   2.111  18.392  1.00  0.74           C  
ATOM   1788  CG2 VAL A 114      13.929   1.770  19.863  1.00  0.74           C  
ATOM   1789  H   VAL A 114      11.985   3.148  18.284  1.00  0.74           H  
ATOM   1790  HA  VAL A 114      14.419   4.218  19.358  1.00  0.74           H  
ATOM   1791  HB  VAL A 114      13.924   1.755  17.703  1.00  0.74           H  
ATOM   1792 1HG1 VAL A 114      16.144   1.045  18.447  1.00  0.74           H  
ATOM   1793 2HG1 VAL A 114      16.206   2.522  17.453  1.00  0.74           H  
ATOM   1794 3HG1 VAL A 114      16.371   2.646  19.203  1.00  0.74           H  
ATOM   1795 1HG2 VAL A 114      14.173   0.744  19.977  1.00  0.74           H  
ATOM   1796 2HG2 VAL A 114      14.419   2.333  20.656  1.00  0.74           H  
ATOM   1797 3HG2 VAL A 114      12.846   1.899  19.939  1.00  0.74           H  
ATOM   1798  N   LEU A 115      14.083   4.417  16.080  1.00  0.75           N  
ATOM   1799  CA  LEU A 115      14.649   5.128  14.947  1.00  0.75           C  
ATOM   1800  C   LEU A 115      14.704   6.618  15.213  1.00  0.75           C  
ATOM   1801  O   LEU A 115      15.691   7.268  14.888  1.00  0.75           O  
ATOM   1802  CB  LEU A 115      13.802   4.924  13.701  1.00  0.75           C  
ATOM   1803  CG  LEU A 115      13.823   3.601  13.089  1.00  0.75           C  
ATOM   1804  CD1 LEU A 115      12.766   3.533  12.025  1.00  0.75           C  
ATOM   1805  CD2 LEU A 115      15.160   3.379  12.530  1.00  0.75           C  
ATOM   1806  H   LEU A 115      13.220   3.883  15.959  1.00  0.75           H  
ATOM   1807  HA  LEU A 115      15.658   4.759  14.775  1.00  0.75           H  
ATOM   1808 1HB  LEU A 115      12.769   5.140  13.962  1.00  0.75           H  
ATOM   1809 2HB  LEU A 115      14.130   5.626  12.954  1.00  0.75           H  
ATOM   1810  HG  LEU A 115      13.617   2.860  13.811  1.00  0.75           H  
ATOM   1811 1HD1 LEU A 115      12.778   2.551  11.557  1.00  0.75           H  
ATOM   1812 2HD1 LEU A 115      11.791   3.709  12.475  1.00  0.75           H  
ATOM   1813 3HD1 LEU A 115      12.964   4.288  11.297  1.00  0.75           H  
ATOM   1814 1HD2 LEU A 115      15.174   2.408  12.068  1.00  0.75           H  
ATOM   1815 2HD2 LEU A 115      15.369   4.134  11.812  1.00  0.75           H  
ATOM   1816 3HD2 LEU A 115      15.898   3.428  13.312  1.00  0.75           H  
ATOM   1817  N   LYS A 116      13.667   7.178  15.834  1.00  0.75           N  
ATOM   1818  CA  LYS A 116      13.702   8.600  16.137  1.00  0.75           C  
ATOM   1819  C   LYS A 116      14.805   8.930  17.142  1.00  0.75           C  
ATOM   1820  O   LYS A 116      15.465   9.964  17.023  1.00  0.75           O  
ATOM   1821  CB  LYS A 116      12.337   9.079  16.618  1.00  0.75           C  
ATOM   1822  CG  LYS A 116      11.293   9.144  15.491  1.00  0.75           C  
ATOM   1823  CD  LYS A 116       9.947   9.606  15.996  1.00  0.75           C  
ATOM   1824  CE  LYS A 116       8.936   9.693  14.866  1.00  0.75           C  
ATOM   1825  NZ  LYS A 116       7.604  10.151  15.356  1.00  0.75           N  
ATOM   1826  H   LYS A 116      12.841   6.628  16.076  1.00  0.75           H  
ATOM   1827  HA  LYS A 116      13.932   9.137  15.217  1.00  0.75           H  
ATOM   1828 1HB  LYS A 116      11.965   8.392  17.383  1.00  0.75           H  
ATOM   1829 2HB  LYS A 116      12.429  10.064  17.069  1.00  0.75           H  
ATOM   1830 1HG  LYS A 116      11.638   9.839  14.723  1.00  0.75           H  
ATOM   1831 2HG  LYS A 116      11.188   8.165  15.036  1.00  0.75           H  
ATOM   1832 1HD  LYS A 116       9.585   8.897  16.743  1.00  0.75           H  
ATOM   1833 2HD  LYS A 116      10.047  10.585  16.463  1.00  0.75           H  
ATOM   1834 1HE  LYS A 116       9.300  10.393  14.114  1.00  0.75           H  
ATOM   1835 2HE  LYS A 116       8.828   8.707  14.409  1.00  0.75           H  
ATOM   1836 1HZ  LYS A 116       6.953  10.199  14.585  1.00  0.75           H  
ATOM   1837 2HZ  LYS A 116       7.259   9.501  16.047  1.00  0.75           H  
ATOM   1838 3HZ  LYS A 116       7.697  11.066  15.773  1.00  0.75           H  
ATOM   1839  N   LYS A 117      15.033   8.041  18.117  1.00  0.76           N  
ATOM   1840  CA  LYS A 117      16.094   8.268  19.092  1.00  0.76           C  
ATOM   1841  C   LYS A 117      17.491   8.214  18.474  1.00  0.76           C  
ATOM   1842  O   LYS A 117      18.377   8.975  18.872  1.00  0.76           O  
ATOM   1843  CB  LYS A 117      16.062   7.239  20.231  1.00  0.76           C  
ATOM   1844  CG  LYS A 117      14.905   7.357  21.233  1.00  0.76           C  
ATOM   1845  CD  LYS A 117      15.055   6.303  22.351  1.00  0.76           C  
ATOM   1846  CE  LYS A 117      13.945   6.402  23.399  1.00  0.76           C  
ATOM   1847  NZ  LYS A 117      14.154   5.437  24.526  1.00  0.76           N  
ATOM   1848  H   LYS A 117      14.440   7.214  18.196  1.00  0.76           H  
ATOM   1849  HA  LYS A 117      15.957   9.261  19.518  1.00  0.76           H  
ATOM   1850 1HB  LYS A 117      16.015   6.238  19.798  1.00  0.76           H  
ATOM   1851 2HB  LYS A 117      16.994   7.298  20.789  1.00  0.76           H  
ATOM   1852 1HG  LYS A 117      14.902   8.353  21.674  1.00  0.76           H  
ATOM   1853 2HG  LYS A 117      13.960   7.203  20.719  1.00  0.76           H  
ATOM   1854 1HD  LYS A 117      15.021   5.304  21.906  1.00  0.76           H  
ATOM   1855 2HD  LYS A 117      16.018   6.428  22.843  1.00  0.76           H  
ATOM   1856 1HE  LYS A 117      13.911   7.413  23.798  1.00  0.76           H  
ATOM   1857 2HE  LYS A 117      12.995   6.177  22.925  1.00  0.76           H  
ATOM   1858 1HZ  LYS A 117      13.399   5.505  25.194  1.00  0.76           H  
ATOM   1859 2HZ  LYS A 117      14.176   4.469  24.183  1.00  0.76           H  
ATOM   1860 3HZ  LYS A 117      15.019   5.625  24.994  1.00  0.76           H  
ATOM   1861  N   TYR A 118      17.698   7.309  17.514  1.00  0.77           N  
ATOM   1862  CA  TYR A 118      19.025   7.137  16.930  1.00  0.77           C  
ATOM   1863  C   TYR A 118      19.306   7.909  15.650  1.00  0.77           C  
ATOM   1864  O   TYR A 118      20.452   8.300  15.413  1.00  0.77           O  
ATOM   1865  CB  TYR A 118      19.302   5.664  16.678  1.00  0.77           C  
ATOM   1866  CG  TYR A 118      19.404   4.855  17.939  1.00  0.77           C  
ATOM   1867  CD1 TYR A 118      19.175   3.498  17.912  1.00  0.77           C  
ATOM   1868  CD2 TYR A 118      19.715   5.481  19.139  1.00  0.77           C  
ATOM   1869  CE1 TYR A 118      19.271   2.761  19.079  1.00  0.77           C  
ATOM   1870  CE2 TYR A 118      19.803   4.745  20.298  1.00  0.77           C  
ATOM   1871  CZ  TYR A 118      19.585   3.389  20.265  1.00  0.77           C  
ATOM   1872  OH  TYR A 118      19.680   2.649  21.414  1.00  0.77           O  
ATOM   1873  H   TYR A 118      16.932   6.694  17.236  1.00  0.77           H  
ATOM   1874  HA  TYR A 118      19.749   7.485  17.663  1.00  0.77           H  
ATOM   1875 1HB  TYR A 118      18.490   5.248  16.076  1.00  0.77           H  
ATOM   1876 2HB  TYR A 118      20.225   5.551  16.113  1.00  0.77           H  
ATOM   1877  HD1 TYR A 118      18.929   3.015  16.979  1.00  0.77           H  
ATOM   1878  HD2 TYR A 118      19.892   6.556  19.167  1.00  0.77           H  
ATOM   1879  HE1 TYR A 118      19.099   1.695  19.074  1.00  0.77           H  
ATOM   1880  HE2 TYR A 118      20.049   5.237  21.239  1.00  0.77           H  
ATOM   1881  HH  TYR A 118      19.697   1.711  21.188  1.00  0.77           H  
ATOM   1882  N   PHE A 119      18.298   8.144  14.815  1.00  0.78           N  
ATOM   1883  CA  PHE A 119      18.566   8.796  13.546  1.00  0.78           C  
ATOM   1884  C   PHE A 119      17.628   9.994  13.282  1.00  0.78           C  
ATOM   1885  O   PHE A 119      17.079  10.090  12.176  1.00  0.78           O  
ATOM   1886  CB  PHE A 119      18.317   7.758  12.452  1.00  0.78           C  
ATOM   1887  CG  PHE A 119      19.062   6.450  12.678  1.00  0.78           C  
ATOM   1888  CD1 PHE A 119      18.327   5.329  13.022  1.00  0.78           C  
ATOM   1889  CD2 PHE A 119      20.440   6.329  12.601  1.00  0.78           C  
ATOM   1890  CE1 PHE A 119      18.931   4.117  13.272  1.00  0.78           C  
ATOM   1891  CE2 PHE A 119      21.053   5.104  12.852  1.00  0.78           C  
ATOM   1892  CZ  PHE A 119      20.292   3.999  13.184  1.00  0.78           C  
ATOM   1893  H   PHE A 119      17.359   7.837  15.031  1.00  0.78           H  
ATOM   1894  HA  PHE A 119      19.602   9.130  13.519  1.00  0.78           H  
ATOM   1895 1HB  PHE A 119      17.249   7.533  12.407  1.00  0.78           H  
ATOM   1896 2HB  PHE A 119      18.611   8.162  11.486  1.00  0.78           H  
ATOM   1897  HD1 PHE A 119      17.246   5.428  13.098  1.00  0.78           H  
ATOM   1898  HD2 PHE A 119      21.043   7.202  12.347  1.00  0.78           H  
ATOM   1899  HE1 PHE A 119      18.327   3.261  13.545  1.00  0.78           H  
ATOM   1900  HE2 PHE A 119      22.138   5.013  12.786  1.00  0.78           H  
ATOM   1901  HZ  PHE A 119      20.776   3.040  13.380  1.00  0.78           H  
ATOM   1902  N   PRO A 120      17.546  11.000  14.190  1.00  0.79           N  
ATOM   1903  CA  PRO A 120      16.654  12.155  14.130  1.00  0.79           C  
ATOM   1904  C   PRO A 120      16.956  13.082  12.962  1.00  0.79           C  
ATOM   1905  O   PRO A 120      16.117  13.883  12.558  1.00  0.79           O  
ATOM   1906  CB  PRO A 120      16.924  12.862  15.463  1.00  0.79           C  
ATOM   1907  CG  PRO A 120      18.319  12.435  15.848  1.00  0.79           C  
ATOM   1908  CD  PRO A 120      18.429  11.018  15.376  1.00  0.79           C  
ATOM   1909  HA  PRO A 120      15.612  11.801  14.088  1.00  0.79           H  
ATOM   1910 1HB  PRO A 120      16.827  13.948  15.338  1.00  0.79           H  
ATOM   1911 2HB  PRO A 120      16.171  12.550  16.207  1.00  0.79           H  
ATOM   1912 1HG  PRO A 120      19.062  13.099  15.383  1.00  0.79           H  
ATOM   1913 2HG  PRO A 120      18.452  12.521  16.938  1.00  0.79           H  
ATOM   1914 1HD  PRO A 120      19.470  10.787  15.123  1.00  0.79           H  
ATOM   1915 2HD  PRO A 120      18.026  10.375  16.174  1.00  0.79           H  
ATOM   1916  N   GLU A 121      18.166  12.967  12.416  1.00  0.80           N  
ATOM   1917  CA  GLU A 121      18.595  13.791  11.295  1.00  0.80           C  
ATOM   1918  C   GLU A 121      17.935  13.348   9.988  1.00  0.80           C  
ATOM   1919  O   GLU A 121      17.880  14.109   9.021  1.00  0.80           O  
ATOM   1920  CB  GLU A 121      20.116  13.736  11.164  1.00  0.80           C  
ATOM   1921  CG  GLU A 121      20.862  14.376  12.334  1.00  0.80           C  
ATOM   1922  CD  GLU A 121      22.369  14.314  12.199  1.00  0.80           C  
ATOM   1923  OE1 GLU A 121      22.844  13.745  11.244  1.00  0.80           O  
ATOM   1924  OE2 GLU A 121      23.041  14.837  13.057  1.00  0.80           O  
ATOM   1925  H   GLU A 121      18.817  12.298  12.792  1.00  0.80           H  
ATOM   1926  HA  GLU A 121      18.299  14.821  11.492  1.00  0.80           H  
ATOM   1927 1HB  GLU A 121      20.436  12.697  11.088  1.00  0.80           H  
ATOM   1928 2HB  GLU A 121      20.421  14.243  10.248  1.00  0.80           H  
ATOM   1929 1HG  GLU A 121      20.559  15.420  12.414  1.00  0.80           H  
ATOM   1930 2HG  GLU A 121      20.563  13.871  13.253  1.00  0.80           H  
ATOM   1931  N   LEU A 122      17.474  12.096   9.955  1.00  0.81           N  
ATOM   1932  CA  LEU A 122      16.827  11.526   8.782  1.00  0.81           C  
ATOM   1933  C   LEU A 122      15.341  11.340   9.069  1.00  0.81           C  
ATOM   1934  O   LEU A 122      14.493  11.592   8.207  1.00  0.81           O  
ATOM   1935  CB  LEU A 122      17.509  10.224   8.348  1.00  0.81           C  
ATOM   1936  CG  LEU A 122      16.925   9.550   7.094  1.00  0.81           C  
ATOM   1937  CD1 LEU A 122      16.984  10.490   5.914  1.00  0.81           C  
ATOM   1938  CD2 LEU A 122      17.749   8.331   6.763  1.00  0.81           C  
ATOM   1939  H   LEU A 122      17.536  11.521  10.791  1.00  0.81           H  
ATOM   1940  HA  LEU A 122      16.921  12.231   7.959  1.00  0.81           H  
ATOM   1941 1HB  LEU A 122      18.561  10.427   8.162  1.00  0.81           H  
ATOM   1942 2HB  LEU A 122      17.436   9.508   9.173  1.00  0.81           H  
ATOM   1943  HG  LEU A 122      15.887   9.275   7.278  1.00  0.81           H  
ATOM   1944 1HD1 LEU A 122      16.573   9.990   5.028  1.00  0.81           H  
ATOM   1945 2HD1 LEU A 122      16.400  11.385   6.130  1.00  0.81           H  
ATOM   1946 3HD1 LEU A 122      18.019  10.770   5.722  1.00  0.81           H  
ATOM   1947 1HD2 LEU A 122      17.336   7.854   5.884  1.00  0.81           H  
ATOM   1948 2HD2 LEU A 122      18.778   8.624   6.566  1.00  0.81           H  
ATOM   1949 3HD2 LEU A 122      17.726   7.657   7.582  1.00  0.81           H  
ATOM   1950  N   MET A 123      15.009  10.927  10.299  1.00  0.82           N  
ATOM   1951  CA  MET A 123      13.620  10.652  10.673  1.00  0.82           C  
ATOM   1952  C   MET A 123      12.781  11.907  10.894  1.00  0.82           C  
ATOM   1953  O   MET A 123      12.311  12.167  12.004  1.00  0.82           O  
ATOM   1954  CB  MET A 123      13.587   9.852  11.965  1.00  0.82           C  
ATOM   1955  CG  MET A 123      14.116   8.468  11.882  1.00  0.82           C  
ATOM   1956  SD  MET A 123      13.116   7.448  10.847  1.00  0.82           S  
ATOM   1957  CE  MET A 123      11.617   7.354  11.855  1.00  0.82           C  
ATOM   1958  H   MET A 123      15.738  10.757  10.986  1.00  0.82           H  
ATOM   1959  HA  MET A 123      13.163  10.068   9.882  1.00  0.82           H  
ATOM   1960 1HB  MET A 123      14.172  10.373  12.720  1.00  0.82           H  
ATOM   1961 2HB  MET A 123      12.562   9.797  12.325  1.00  0.82           H  
ATOM   1962 1HG  MET A 123      15.128   8.482  11.484  1.00  0.82           H  
ATOM   1963 2HG  MET A 123      14.145   8.041  12.869  1.00  0.82           H  
ATOM   1964 1HE  MET A 123      10.877   6.730  11.365  1.00  0.82           H  
ATOM   1965 2HE  MET A 123      11.853   6.930  12.826  1.00  0.82           H  
ATOM   1966 3HE  MET A 123      11.212   8.356  11.995  1.00  0.82           H  
ATOM   1967  N   GLY A 124      12.576  12.665   9.826  1.00  0.83           N  
ATOM   1968  CA  GLY A 124      11.762  13.864   9.888  1.00  0.83           C  
ATOM   1969  C   GLY A 124      10.334  13.468   9.586  1.00  0.83           C  
ATOM   1970  O   GLY A 124      10.063  12.302   9.305  1.00  0.83           O  
ATOM   1971  H   GLY A 124      13.031  12.384   8.962  1.00  0.83           H  
ATOM   1972 1HA  GLY A 124      11.834  14.317  10.877  1.00  0.83           H  
ATOM   1973 2HA  GLY A 124      12.117  14.589   9.158  1.00  0.83           H  
ATOM   1974  N   GLU A 125       9.425  14.432   9.545  1.00  0.83           N  
ATOM   1975  CA  GLU A 125       8.025  14.109   9.274  1.00  0.83           C  
ATOM   1976  C   GLU A 125       7.780  13.118   8.108  1.00  0.83           C  
ATOM   1977  O   GLU A 125       7.210  12.053   8.363  1.00  0.83           O  
ATOM   1978  CB  GLU A 125       7.202  15.397   9.108  1.00  0.83           C  
ATOM   1979  CG  GLU A 125       5.734  15.169   8.784  1.00  0.83           C  
ATOM   1980  CD  GLU A 125       4.955  16.453   8.639  1.00  0.83           C  
ATOM   1981  OE1 GLU A 125       5.539  17.503   8.772  1.00  0.83           O  
ATOM   1982  OE2 GLU A 125       3.773  16.382   8.395  1.00  0.83           O  
ATOM   1983  H   GLU A 125       9.692  15.385   9.755  1.00  0.83           H  
ATOM   1984  HA  GLU A 125       7.637  13.624  10.171  1.00  0.83           H  
ATOM   1985 1HB  GLU A 125       7.215  15.928  10.060  1.00  0.83           H  
ATOM   1986 2HB  GLU A 125       7.633  16.069   8.391  1.00  0.83           H  
ATOM   1987 1HG  GLU A 125       5.662  14.609   7.851  1.00  0.83           H  
ATOM   1988 2HG  GLU A 125       5.290  14.565   9.573  1.00  0.83           H  
ATOM   1989  N   PRO A 126       8.185  13.392   6.839  1.00  0.81           N  
ATOM   1990  CA  PRO A 126       7.953  12.515   5.700  1.00  0.81           C  
ATOM   1991  C   PRO A 126       8.670  11.170   5.797  1.00  0.81           C  
ATOM   1992  O   PRO A 126       8.270  10.201   5.147  1.00  0.81           O  
ATOM   1993  CB  PRO A 126       8.495  13.341   4.522  1.00  0.81           C  
ATOM   1994  CG  PRO A 126       9.481  14.293   5.129  1.00  0.81           C  
ATOM   1995  CD  PRO A 126       8.906  14.640   6.473  1.00  0.81           C  
ATOM   1996  HA  PRO A 126       6.870  12.362   5.593  1.00  0.81           H  
ATOM   1997 1HB  PRO A 126       8.958  12.674   3.789  1.00  0.81           H  
ATOM   1998 2HB  PRO A 126       7.667  13.852   4.011  1.00  0.81           H  
ATOM   1999 1HG  PRO A 126      10.468  13.809   5.202  1.00  0.81           H  
ATOM   2000 2HG  PRO A 126       9.608  15.172   4.480  1.00  0.81           H  
ATOM   2001 1HD  PRO A 126       9.726  14.879   7.121  1.00  0.81           H  
ATOM   2002 2HD  PRO A 126       8.202  15.470   6.351  1.00  0.81           H  
ATOM   2003  N   ALA A 127       9.723  11.081   6.612  1.00  0.79           N  
ATOM   2004  CA  ALA A 127      10.433   9.820   6.720  1.00  0.79           C  
ATOM   2005  C   ALA A 127       9.683   8.957   7.693  1.00  0.79           C  
ATOM   2006  O   ALA A 127       9.415   7.785   7.435  1.00  0.79           O  
ATOM   2007  CB  ALA A 127      11.853  10.037   7.185  1.00  0.79           C  
ATOM   2008  H   ALA A 127      10.015  11.855   7.199  1.00  0.79           H  
ATOM   2009  HA  ALA A 127      10.436   9.329   5.748  1.00  0.79           H  
ATOM   2010 1HB  ALA A 127      12.368   9.079   7.276  1.00  0.79           H  
ATOM   2011 2HB  ALA A 127      12.384  10.668   6.474  1.00  0.79           H  
ATOM   2012 3HB  ALA A 127      11.820  10.524   8.143  1.00  0.79           H  
ATOM   2013  N   ALA A 128       9.305   9.561   8.818  1.00  0.76           N  
ATOM   2014  CA  ALA A 128       8.565   8.850   9.835  1.00  0.76           C  
ATOM   2015  C   ALA A 128       7.241   8.387   9.239  1.00  0.76           C  
ATOM   2016  O   ALA A 128       6.797   7.264   9.490  1.00  0.76           O  
ATOM   2017  CB  ALA A 128       8.358   9.744  11.044  1.00  0.76           C  
ATOM   2018  H   ALA A 128       9.543  10.541   8.971  1.00  0.76           H  
ATOM   2019  HA  ALA A 128       9.132   7.969  10.127  1.00  0.76           H  
ATOM   2020 1HB  ALA A 128       7.808   9.204  11.807  1.00  0.76           H  
ATOM   2021 2HB  ALA A 128       9.331  10.051  11.434  1.00  0.76           H  
ATOM   2022 3HB  ALA A 128       7.795  10.630  10.741  1.00  0.76           H  
ATOM   2023  N   GLY A 129       6.646   9.245   8.398  1.00  0.73           N  
ATOM   2024  CA  GLY A 129       5.405   8.962   7.694  1.00  0.73           C  
ATOM   2025  C   GLY A 129       5.564   7.746   6.791  1.00  0.73           C  
ATOM   2026  O   GLY A 129       4.784   6.792   6.879  1.00  0.73           O  
ATOM   2027  H   GLY A 129       7.061  10.167   8.260  1.00  0.73           H  
ATOM   2028 1HA  GLY A 129       4.607   8.790   8.415  1.00  0.73           H  
ATOM   2029 2HA  GLY A 129       5.127   9.831   7.098  1.00  0.73           H  
ATOM   2030  N   ALA A 130       6.594   7.773   5.934  1.00  0.71           N  
ATOM   2031  CA  ALA A 130       6.871   6.683   5.008  1.00  0.71           C  
ATOM   2032  C   ALA A 130       7.068   5.366   5.740  1.00  0.71           C  
ATOM   2033  O   ALA A 130       6.581   4.311   5.307  1.00  0.71           O  
ATOM   2034  CB  ALA A 130       8.130   7.008   4.242  1.00  0.71           C  
ATOM   2035  H   ALA A 130       7.199   8.595   5.891  1.00  0.71           H  
ATOM   2036  HA  ALA A 130       6.027   6.584   4.325  1.00  0.71           H  
ATOM   2037 1HB  ALA A 130       8.340   6.215   3.549  1.00  0.71           H  
ATOM   2038 2HB  ALA A 130       8.002   7.943   3.706  1.00  0.71           H  
ATOM   2039 3HB  ALA A 130       8.962   7.107   4.936  1.00  0.71           H  
ATOM   2040  N   ILE A 131       7.747   5.435   6.877  1.00  0.70           N  
ATOM   2041  CA  ILE A 131       7.984   4.273   7.702  1.00  0.70           C  
ATOM   2042  C   ILE A 131       6.713   3.759   8.319  1.00  0.70           C  
ATOM   2043  O   ILE A 131       6.452   2.559   8.271  1.00  0.70           O  
ATOM   2044  CB  ILE A 131       9.046   4.594   8.741  1.00  0.70           C  
ATOM   2045  CG1 ILE A 131      10.339   4.775   7.983  1.00  0.70           C  
ATOM   2046  CG2 ILE A 131       9.142   3.510   9.796  1.00  0.70           C  
ATOM   2047  CD1 ILE A 131      11.376   5.361   8.722  1.00  0.70           C  
ATOM   2048  H   ILE A 131       8.138   6.332   7.173  1.00  0.70           H  
ATOM   2049  HA  ILE A 131       8.379   3.483   7.072  1.00  0.70           H  
ATOM   2050  HB  ILE A 131       8.809   5.545   9.214  1.00  0.70           H  
ATOM   2051 1HG1 ILE A 131      10.684   3.798   7.656  1.00  0.70           H  
ATOM   2052 2HG1 ILE A 131      10.157   5.398   7.109  1.00  0.70           H  
ATOM   2053 1HG2 ILE A 131       9.917   3.772  10.514  1.00  0.70           H  
ATOM   2054 2HG2 ILE A 131       8.188   3.428  10.304  1.00  0.70           H  
ATOM   2055 3HG2 ILE A 131       9.388   2.558   9.323  1.00  0.70           H  
ATOM   2056 1HD1 ILE A 131      12.238   5.427   8.089  1.00  0.70           H  
ATOM   2057 2HD1 ILE A 131      11.062   6.352   9.029  1.00  0.70           H  
ATOM   2058 3HD1 ILE A 131      11.592   4.755   9.580  1.00  0.70           H  
ATOM   2059  N   ALA A 132       5.893   4.647   8.876  1.00  0.70           N  
ATOM   2060  CA  ALA A 132       4.643   4.198   9.461  1.00  0.70           C  
ATOM   2061  C   ALA A 132       3.777   3.525   8.411  1.00  0.70           C  
ATOM   2062  O   ALA A 132       3.187   2.479   8.666  1.00  0.70           O  
ATOM   2063  CB  ALA A 132       3.888   5.367  10.065  1.00  0.70           C  
ATOM   2064  H   ALA A 132       6.144   5.635   8.906  1.00  0.70           H  
ATOM   2065  HA  ALA A 132       4.871   3.468  10.233  1.00  0.70           H  
ATOM   2066 1HB  ALA A 132       2.961   5.013  10.511  1.00  0.70           H  
ATOM   2067 2HB  ALA A 132       4.500   5.846  10.825  1.00  0.70           H  
ATOM   2068 3HB  ALA A 132       3.664   6.089   9.280  1.00  0.70           H  
ATOM   2069  N   ASP A 133       3.763   4.070   7.196  1.00  0.70           N  
ATOM   2070  CA  ASP A 133       2.942   3.503   6.138  1.00  0.70           C  
ATOM   2071  C   ASP A 133       3.466   2.118   5.770  1.00  0.70           C  
ATOM   2072  O   ASP A 133       2.703   1.149   5.687  1.00  0.70           O  
ATOM   2073  CB  ASP A 133       2.961   4.437   4.912  1.00  0.70           C  
ATOM   2074  CG  ASP A 133       1.953   4.094   3.804  1.00  0.70           C  
ATOM   2075  OD1 ASP A 133       0.776   4.186   4.059  1.00  0.70           O  
ATOM   2076  OD2 ASP A 133       2.365   3.774   2.714  1.00  0.70           O  
ATOM   2077  H   ASP A 133       4.284   4.932   7.023  1.00  0.70           H  
ATOM   2078  HA  ASP A 133       1.918   3.406   6.503  1.00  0.70           H  
ATOM   2079 1HB  ASP A 133       2.776   5.461   5.245  1.00  0.70           H  
ATOM   2080 2HB  ASP A 133       3.963   4.429   4.475  1.00  0.70           H  
ATOM   2081  N   SER A 134       4.783   2.012   5.589  1.00  0.71           N  
ATOM   2082  CA  SER A 134       5.387   0.757   5.190  1.00  0.71           C  
ATOM   2083  C   SER A 134       5.204  -0.322   6.253  1.00  0.71           C  
ATOM   2084  O   SER A 134       4.884  -1.473   5.931  1.00  0.71           O  
ATOM   2085  CB  SER A 134       6.848   0.988   4.936  1.00  0.71           C  
ATOM   2086  OG  SER A 134       7.018   1.877   3.877  1.00  0.71           O  
ATOM   2087  H   SER A 134       5.378   2.835   5.683  1.00  0.71           H  
ATOM   2088  HA  SER A 134       4.908   0.422   4.271  1.00  0.71           H  
ATOM   2089 1HB  SER A 134       7.337   1.370   5.835  1.00  0.71           H  
ATOM   2090 2HB  SER A 134       7.298   0.053   4.678  1.00  0.71           H  
ATOM   2091  HG  SER A 134       6.771   2.766   4.238  1.00  0.71           H  
ATOM   2092  N   LEU A 135       5.376   0.051   7.523  1.00  0.72           N  
ATOM   2093  CA  LEU A 135       5.192  -0.894   8.609  1.00  0.72           C  
ATOM   2094  C   LEU A 135       3.741  -1.335   8.693  1.00  0.72           C  
ATOM   2095  O   LEU A 135       3.469  -2.507   8.940  1.00  0.72           O  
ATOM   2096  CB  LEU A 135       5.653  -0.297   9.937  1.00  0.72           C  
ATOM   2097  CG  LEU A 135       7.185  -0.108  10.094  1.00  0.72           C  
ATOM   2098  CD1 LEU A 135       7.485   0.672  11.387  1.00  0.72           C  
ATOM   2099  CD2 LEU A 135       7.859  -1.485  10.125  1.00  0.72           C  
ATOM   2100  H   LEU A 135       5.647   1.008   7.737  1.00  0.72           H  
ATOM   2101  HA  LEU A 135       5.806  -1.767   8.406  1.00  0.72           H  
ATOM   2102 1HB  LEU A 135       5.188   0.686  10.043  1.00  0.72           H  
ATOM   2103 2HB  LEU A 135       5.304  -0.934  10.745  1.00  0.72           H  
ATOM   2104  HG  LEU A 135       7.569   0.469   9.251  1.00  0.72           H  
ATOM   2105 1HD1 LEU A 135       8.561   0.813  11.490  1.00  0.72           H  
ATOM   2106 2HD1 LEU A 135       6.996   1.642  11.342  1.00  0.72           H  
ATOM   2107 3HD1 LEU A 135       7.118   0.127  12.239  1.00  0.72           H  
ATOM   2108 1HD2 LEU A 135       8.936  -1.357  10.229  1.00  0.72           H  
ATOM   2109 2HD2 LEU A 135       7.479  -2.060  10.970  1.00  0.72           H  
ATOM   2110 3HD2 LEU A 135       7.645  -2.018   9.200  1.00  0.72           H  
ATOM   2111  N   GLN A 136       2.792  -0.424   8.458  1.00  0.73           N  
ATOM   2112  CA  GLN A 136       1.391  -0.813   8.497  1.00  0.73           C  
ATOM   2113  C   GLN A 136       1.074  -1.822   7.397  1.00  0.73           C  
ATOM   2114  O   GLN A 136       0.338  -2.781   7.640  1.00  0.73           O  
ATOM   2115  CB  GLN A 136       0.488   0.422   8.424  1.00  0.73           C  
ATOM   2116  CG  GLN A 136       0.522   1.255   9.713  1.00  0.73           C  
ATOM   2117  CD  GLN A 136      -0.214   2.577   9.606  1.00  0.73           C  
ATOM   2118  OE1 GLN A 136      -0.606   3.021   8.525  1.00  0.73           O  
ATOM   2119  NE2 GLN A 136      -0.400   3.230  10.748  1.00  0.73           N  
ATOM   2120  H   GLN A 136       3.032   0.553   8.275  1.00  0.73           H  
ATOM   2121  HA  GLN A 136       1.201  -1.297   9.453  1.00  0.73           H  
ATOM   2122 1HB  GLN A 136       0.817   1.060   7.600  1.00  0.73           H  
ATOM   2123 2HB  GLN A 136      -0.537   0.121   8.225  1.00  0.73           H  
ATOM   2124 1HG  GLN A 136       0.030   0.672  10.491  1.00  0.73           H  
ATOM   2125 2HG  GLN A 136       1.543   1.439  10.006  1.00  0.73           H  
ATOM   2126 1HE2 GLN A 136      -0.873   4.110  10.749  1.00  0.73           H  
ATOM   2127 2HE2 GLN A 136      -0.066   2.841  11.606  1.00  0.73           H  
ATOM   2128  N   GLU A 137       1.656  -1.651   6.200  1.00  0.74           N  
ATOM   2129  CA  GLU A 137       1.431  -2.631   5.132  1.00  0.74           C  
ATOM   2130  C   GLU A 137       2.030  -3.990   5.515  1.00  0.74           C  
ATOM   2131  O   GLU A 137       1.397  -5.033   5.329  1.00  0.74           O  
ATOM   2132  CB  GLU A 137       2.030  -2.140   3.810  1.00  0.74           C  
ATOM   2133  CG  GLU A 137       1.294  -1.009   3.133  1.00  0.74           C  
ATOM   2134  CD  GLU A 137      -0.054  -1.383   2.529  1.00  0.74           C  
ATOM   2135  OE1 GLU A 137      -0.390  -2.537   2.514  1.00  0.74           O  
ATOM   2136  OE2 GLU A 137      -0.716  -0.493   2.013  1.00  0.74           O  
ATOM   2137  H   GLU A 137       2.234  -0.824   6.034  1.00  0.74           H  
ATOM   2138  HA  GLU A 137       0.358  -2.757   4.999  1.00  0.74           H  
ATOM   2139 1HB  GLU A 137       3.051  -1.798   3.987  1.00  0.74           H  
ATOM   2140 2HB  GLU A 137       2.086  -2.971   3.108  1.00  0.74           H  
ATOM   2141 1HG  GLU A 137       1.156  -0.196   3.849  1.00  0.74           H  
ATOM   2142 2HG  GLU A 137       1.921  -0.667   2.376  1.00  0.74           H  
ATOM   2143  N   PHE A 138       3.219  -3.974   6.127  1.00  0.75           N  
ATOM   2144  CA  PHE A 138       3.869  -5.196   6.601  1.00  0.75           C  
ATOM   2145  C   PHE A 138       2.983  -5.913   7.612  1.00  0.75           C  
ATOM   2146  O   PHE A 138       2.704  -7.110   7.480  1.00  0.75           O  
ATOM   2147  CB  PHE A 138       5.245  -4.848   7.184  1.00  0.75           C  
ATOM   2148  CG  PHE A 138       5.959  -5.946   7.921  1.00  0.75           C  
ATOM   2149  CD1 PHE A 138       6.557  -6.993   7.261  1.00  0.75           C  
ATOM   2150  CD2 PHE A 138       6.062  -5.888   9.302  1.00  0.75           C  
ATOM   2151  CE1 PHE A 138       7.242  -7.980   7.962  1.00  0.75           C  
ATOM   2152  CE2 PHE A 138       6.740  -6.858   9.998  1.00  0.75           C  
ATOM   2153  CZ  PHE A 138       7.337  -7.909   9.319  1.00  0.75           C  
ATOM   2154  H   PHE A 138       3.702  -3.081   6.239  1.00  0.75           H  
ATOM   2155  HA  PHE A 138       4.017  -5.860   5.747  1.00  0.75           H  
ATOM   2156 1HB  PHE A 138       5.893  -4.505   6.378  1.00  0.75           H  
ATOM   2157 2HB  PHE A 138       5.136  -4.020   7.865  1.00  0.75           H  
ATOM   2158  HD1 PHE A 138       6.480  -7.038   6.176  1.00  0.75           H  
ATOM   2159  HD2 PHE A 138       5.596  -5.054   9.833  1.00  0.75           H  
ATOM   2160  HE1 PHE A 138       7.705  -8.811   7.432  1.00  0.75           H  
ATOM   2161  HE2 PHE A 138       6.811  -6.800  11.085  1.00  0.75           H  
ATOM   2162  HZ  PHE A 138       7.877  -8.680   9.868  1.00  0.75           H  
ATOM   2163  N   ILE A 139       2.505  -5.167   8.606  1.00  0.76           N  
ATOM   2164  CA  ILE A 139       1.660  -5.736   9.637  1.00  0.76           C  
ATOM   2165  C   ILE A 139       0.383  -6.264   9.028  1.00  0.76           C  
ATOM   2166  O   ILE A 139      -0.069  -7.348   9.386  1.00  0.76           O  
ATOM   2167  CB  ILE A 139       1.285  -4.707  10.689  1.00  0.76           C  
ATOM   2168  CG1 ILE A 139       2.465  -4.302  11.472  1.00  0.76           C  
ATOM   2169  CG2 ILE A 139       0.250  -5.297  11.608  1.00  0.76           C  
ATOM   2170  CD1 ILE A 139       2.171  -3.130  12.284  1.00  0.76           C  
ATOM   2171  H   ILE A 139       2.759  -4.182   8.657  1.00  0.76           H  
ATOM   2172  HA  ILE A 139       2.189  -6.555  10.114  1.00  0.76           H  
ATOM   2173  HB  ILE A 139       0.885  -3.816  10.204  1.00  0.76           H  
ATOM   2174 1HG1 ILE A 139       2.751  -5.093  12.114  1.00  0.76           H  
ATOM   2175 2HG1 ILE A 139       3.295  -4.082  10.809  1.00  0.76           H  
ATOM   2176 1HG2 ILE A 139      -0.036  -4.560  12.366  1.00  0.76           H  
ATOM   2177 2HG2 ILE A 139      -0.619  -5.566  11.019  1.00  0.76           H  
ATOM   2178 3HG2 ILE A 139       0.649  -6.183  12.099  1.00  0.76           H  
ATOM   2179 1HD1 ILE A 139       3.021  -2.878  12.846  1.00  0.76           H  
ATOM   2180 2HD1 ILE A 139       1.891  -2.297  11.643  1.00  0.76           H  
ATOM   2181 3HD1 ILE A 139       1.353  -3.359  12.959  1.00  0.76           H  
ATOM   2182  N   GLY A 140      -0.216  -5.490   8.126  1.00  0.77           N  
ATOM   2183  CA  GLY A 140      -1.440  -5.878   7.454  1.00  0.77           C  
ATOM   2184  C   GLY A 140      -1.272  -7.246   6.817  1.00  0.77           C  
ATOM   2185  O   GLY A 140      -2.079  -8.146   7.051  1.00  0.77           O  
ATOM   2186  H   GLY A 140       0.190  -4.589   7.890  1.00  0.77           H  
ATOM   2187 1HA  GLY A 140      -2.263  -5.893   8.169  1.00  0.77           H  
ATOM   2188 2HA  GLY A 140      -1.676  -5.138   6.689  1.00  0.77           H  
ATOM   2189  N   GLN A 141      -0.205  -7.415   6.034  1.00  0.77           N  
ATOM   2190  CA  GLN A 141       0.052  -8.677   5.348  1.00  0.77           C  
ATOM   2191  C   GLN A 141       0.201  -9.815   6.365  1.00  0.77           C  
ATOM   2192  O   GLN A 141      -0.335 -10.912   6.168  1.00  0.77           O  
ATOM   2193  CB  GLN A 141       1.336  -8.535   4.523  1.00  0.77           C  
ATOM   2194  CG  GLN A 141       1.239  -7.611   3.299  1.00  0.77           C  
ATOM   2195  CD  GLN A 141       2.629  -7.315   2.685  1.00  0.77           C  
ATOM   2196  OE1 GLN A 141       3.658  -7.542   3.326  1.00  0.77           O  
ATOM   2197  NE2 GLN A 141       2.653  -6.798   1.461  1.00  0.77           N  
ATOM   2198  H   GLN A 141       0.432  -6.627   5.887  1.00  0.77           H  
ATOM   2199  HA  GLN A 141      -0.791  -8.900   4.693  1.00  0.77           H  
ATOM   2200 1HB  GLN A 141       2.113  -8.120   5.160  1.00  0.77           H  
ATOM   2201 2HB  GLN A 141       1.667  -9.517   4.188  1.00  0.77           H  
ATOM   2202 1HG  GLN A 141       0.630  -8.102   2.541  1.00  0.77           H  
ATOM   2203 2HG  GLN A 141       0.779  -6.671   3.593  1.00  0.77           H  
ATOM   2204 1HE2 GLN A 141       3.536  -6.582   1.025  1.00  0.77           H  
ATOM   2205 2HE2 GLN A 141       1.797  -6.614   0.977  1.00  0.77           H  
ATOM   2206  N   ILE A 142       0.866  -9.545   7.489  1.00  0.78           N  
ATOM   2207  CA  ILE A 142       1.011 -10.559   8.523  1.00  0.78           C  
ATOM   2208  C   ILE A 142      -0.331 -10.931   9.117  1.00  0.78           C  
ATOM   2209  O   ILE A 142      -0.630 -12.113   9.282  1.00  0.78           O  
ATOM   2210  CB  ILE A 142       1.938 -10.104   9.652  1.00  0.78           C  
ATOM   2211  CG1 ILE A 142       3.332  -9.983   9.160  1.00  0.78           C  
ATOM   2212  CG2 ILE A 142       1.874 -11.094  10.765  1.00  0.78           C  
ATOM   2213  CD1 ILE A 142       4.195  -9.310  10.069  1.00  0.78           C  
ATOM   2214  H   ILE A 142       1.305  -8.628   7.611  1.00  0.78           H  
ATOM   2215  HA  ILE A 142       1.428 -11.454   8.076  1.00  0.78           H  
ATOM   2216  HB  ILE A 142       1.627  -9.128  10.014  1.00  0.78           H  
ATOM   2217 1HG1 ILE A 142       3.739 -10.955   9.041  1.00  0.78           H  
ATOM   2218 2HG1 ILE A 142       3.344  -9.461   8.208  1.00  0.78           H  
ATOM   2219 1HG2 ILE A 142       2.520 -10.761  11.545  1.00  0.78           H  
ATOM   2220 2HG2 ILE A 142       0.858 -11.155  11.130  1.00  0.78           H  
ATOM   2221 3HG2 ILE A 142       2.196 -12.070  10.413  1.00  0.78           H  
ATOM   2222 1HD1 ILE A 142       5.163  -9.309   9.648  1.00  0.78           H  
ATOM   2223 2HD1 ILE A 142       3.850  -8.291  10.230  1.00  0.78           H  
ATOM   2224 3HD1 ILE A 142       4.200  -9.845  10.991  1.00  0.78           H  
ATOM   2225  N   GLN A 143      -1.149  -9.925   9.428  1.00  0.78           N  
ATOM   2226  CA  GLN A 143      -2.451 -10.164  10.022  1.00  0.78           C  
ATOM   2227  C   GLN A 143      -3.331 -10.956   9.071  1.00  0.78           C  
ATOM   2228  O   GLN A 143      -4.050 -11.862   9.500  1.00  0.78           O  
ATOM   2229  CB  GLN A 143      -3.128  -8.838  10.394  1.00  0.78           C  
ATOM   2230  CG  GLN A 143      -2.463  -8.109  11.561  1.00  0.78           C  
ATOM   2231  CD  GLN A 143      -3.088  -6.751  11.869  1.00  0.78           C  
ATOM   2232  OE1 GLN A 143      -3.917  -6.244  11.104  1.00  0.78           O  
ATOM   2233  NE2 GLN A 143      -2.686  -6.148  12.987  1.00  0.78           N  
ATOM   2234  H   GLN A 143      -0.844  -8.971   9.259  1.00  0.78           H  
ATOM   2235  HA  GLN A 143      -2.317 -10.747  10.927  1.00  0.78           H  
ATOM   2236 1HB  GLN A 143      -3.104  -8.172   9.529  1.00  0.78           H  
ATOM   2237 2HB  GLN A 143      -4.172  -9.015  10.644  1.00  0.78           H  
ATOM   2238 1HG  GLN A 143      -2.570  -8.717  12.417  1.00  0.78           H  
ATOM   2239 2HG  GLN A 143      -1.411  -7.971  11.344  1.00  0.78           H  
ATOM   2240 1HE2 GLN A 143      -3.045  -5.242  13.243  1.00  0.78           H  
ATOM   2241 2HE2 GLN A 143      -1.996  -6.567  13.581  1.00  0.78           H  
ATOM   2242  N   GLU A 144      -3.254 -10.676   7.765  1.00  0.78           N  
ATOM   2243  CA  GLU A 144      -4.072 -11.450   6.843  1.00  0.78           C  
ATOM   2244  C   GLU A 144      -3.674 -12.920   6.899  1.00  0.78           C  
ATOM   2245  O   GLU A 144      -4.545 -13.788   6.974  1.00  0.78           O  
ATOM   2246  CB  GLU A 144      -3.959 -10.927   5.403  1.00  0.78           C  
ATOM   2247  CG  GLU A 144      -4.642  -9.573   5.148  1.00  0.78           C  
ATOM   2248  CD  GLU A 144      -4.474  -9.070   3.720  1.00  0.78           C  
ATOM   2249  OE1 GLU A 144      -3.762  -9.689   2.961  1.00  0.78           O  
ATOM   2250  OE2 GLU A 144      -5.069  -8.067   3.394  1.00  0.78           O  
ATOM   2251  H   GLU A 144      -2.661  -9.913   7.433  1.00  0.78           H  
ATOM   2252  HA  GLU A 144      -5.112 -11.369   7.153  1.00  0.78           H  
ATOM   2253 1HB  GLU A 144      -2.902 -10.814   5.149  1.00  0.78           H  
ATOM   2254 2HB  GLU A 144      -4.383 -11.659   4.716  1.00  0.78           H  
ATOM   2255 1HG  GLU A 144      -5.704  -9.673   5.363  1.00  0.78           H  
ATOM   2256 2HG  GLU A 144      -4.230  -8.841   5.837  1.00  0.78           H  
ATOM   2257  N   ILE A 145      -2.369 -13.197   6.983  1.00  0.78           N  
ATOM   2258  CA  ILE A 145      -1.921 -14.581   7.053  1.00  0.78           C  
ATOM   2259  C   ILE A 145      -2.291 -15.219   8.393  1.00  0.78           C  
ATOM   2260  O   ILE A 145      -2.720 -16.372   8.437  1.00  0.78           O  
ATOM   2261  CB  ILE A 145      -0.417 -14.718   6.807  1.00  0.78           C  
ATOM   2262  CG1 ILE A 145      -0.050 -14.254   5.395  1.00  0.78           C  
ATOM   2263  CG2 ILE A 145      -0.025 -16.176   7.010  1.00  0.78           C  
ATOM   2264  CD1 ILE A 145      -0.753 -15.024   4.307  1.00  0.78           C  
ATOM   2265  H   ILE A 145      -1.686 -12.436   6.931  1.00  0.78           H  
ATOM   2266  HA  ILE A 145      -2.427 -15.138   6.266  1.00  0.78           H  
ATOM   2267  HB  ILE A 145       0.128 -14.083   7.512  1.00  0.78           H  
ATOM   2268 1HG1 ILE A 145      -0.309 -13.207   5.290  1.00  0.78           H  
ATOM   2269 2HG1 ILE A 145       1.026 -14.362   5.255  1.00  0.78           H  
ATOM   2270 1HG2 ILE A 145       1.033 -16.298   6.854  1.00  0.78           H  
ATOM   2271 2HG2 ILE A 145      -0.281 -16.469   8.022  1.00  0.78           H  
ATOM   2272 3HG2 ILE A 145      -0.569 -16.804   6.302  1.00  0.78           H  
ATOM   2273 1HD1 ILE A 145      -0.447 -14.639   3.333  1.00  0.78           H  
ATOM   2274 2HD1 ILE A 145      -0.496 -16.081   4.375  1.00  0.78           H  
ATOM   2275 3HD1 ILE A 145      -1.834 -14.909   4.417  1.00  0.78           H  
ATOM   2276  N   LEU A 146      -2.152 -14.481   9.494  1.00  0.79           N  
ATOM   2277  CA  LEU A 146      -2.500 -15.062  10.785  1.00  0.79           C  
ATOM   2278  C   LEU A 146      -3.979 -15.461  10.779  1.00  0.79           C  
ATOM   2279  O   LEU A 146      -4.328 -16.559  11.228  1.00  0.79           O  
ATOM   2280  CB  LEU A 146      -2.232 -14.044  11.918  1.00  0.79           C  
ATOM   2281  CG  LEU A 146      -0.729 -13.726  12.228  1.00  0.79           C  
ATOM   2282  CD1 LEU A 146      -0.629 -12.557  13.191  1.00  0.79           C  
ATOM   2283  CD2 LEU A 146      -0.082 -14.919  12.859  1.00  0.79           C  
ATOM   2284  H   LEU A 146      -1.787 -13.532   9.430  1.00  0.79           H  
ATOM   2285  HA  LEU A 146      -1.895 -15.951  10.949  1.00  0.79           H  
ATOM   2286 1HB  LEU A 146      -2.716 -13.107  11.650  1.00  0.79           H  
ATOM   2287 2HB  LEU A 146      -2.699 -14.415  12.833  1.00  0.79           H  
ATOM   2288  HG  LEU A 146      -0.219 -13.473  11.305  1.00  0.79           H  
ATOM   2289 1HD1 LEU A 146       0.414 -12.349  13.393  1.00  0.79           H  
ATOM   2290 2HD1 LEU A 146      -1.094 -11.678  12.756  1.00  0.79           H  
ATOM   2291 3HD1 LEU A 146      -1.126 -12.818  14.117  1.00  0.79           H  
ATOM   2292 1HD2 LEU A 146       0.956 -14.701  13.078  1.00  0.79           H  
ATOM   2293 2HD2 LEU A 146      -0.594 -15.137  13.779  1.00  0.79           H  
ATOM   2294 3HD2 LEU A 146      -0.144 -15.775  12.186  1.00  0.79           H  
ATOM   2295  N   ARG A 147      -4.829 -14.626  10.166  1.00  0.82           N  
ATOM   2296  CA  ARG A 147      -6.252 -14.923  10.061  1.00  0.82           C  
ATOM   2297  C   ARG A 147      -6.503 -16.149   9.170  1.00  0.82           C  
ATOM   2298  O   ARG A 147      -7.302 -17.020   9.525  1.00  0.82           O  
ATOM   2299  CB  ARG A 147      -6.977 -13.707   9.511  1.00  0.82           C  
ATOM   2300  CG  ARG A 147      -7.027 -12.541  10.489  1.00  0.82           C  
ATOM   2301  CD  ARG A 147      -7.529 -11.301   9.861  1.00  0.82           C  
ATOM   2302  NE  ARG A 147      -7.489 -10.181  10.790  1.00  0.82           N  
ATOM   2303  CZ  ARG A 147      -7.562  -8.883  10.432  1.00  0.82           C  
ATOM   2304  NH1 ARG A 147      -7.685  -8.555   9.164  1.00  0.82           N  
ATOM   2305  NH2 ARG A 147      -7.504  -7.938  11.354  1.00  0.82           N  
ATOM   2306  H   ARG A 147      -4.485 -13.736   9.801  1.00  0.82           H  
ATOM   2307  HA  ARG A 147      -6.631 -15.130  11.064  1.00  0.82           H  
ATOM   2308 1HB  ARG A 147      -6.476 -13.361   8.611  1.00  0.82           H  
ATOM   2309 2HB  ARG A 147      -7.996 -13.973   9.243  1.00  0.82           H  
ATOM   2310 1HG  ARG A 147      -7.693 -12.800  11.313  1.00  0.82           H  
ATOM   2311 2HG  ARG A 147      -6.032 -12.356  10.887  1.00  0.82           H  
ATOM   2312 1HD  ARG A 147      -6.899 -11.055   9.004  1.00  0.82           H  
ATOM   2313 2HD  ARG A 147      -8.557 -11.441   9.533  1.00  0.82           H  
ATOM   2314  HE  ARG A 147      -7.393 -10.394  11.775  1.00  0.82           H  
ATOM   2315 1HH1 ARG A 147      -7.726  -9.276   8.457  1.00  0.82           H  
ATOM   2316 2HH1 ARG A 147      -7.734  -7.581   8.899  1.00  0.82           H  
ATOM   2317 1HH2 ARG A 147      -7.405  -8.187  12.328  1.00  0.82           H  
ATOM   2318 2HH2 ARG A 147      -7.551  -6.966  11.085  1.00  0.82           H  
ATOM   2319  N   GLU A 148      -5.767 -16.276   8.051  1.00  0.85           N  
ATOM   2320  CA  GLU A 148      -5.922 -17.436   7.156  1.00  0.85           C  
ATOM   2321  C   GLU A 148      -5.573 -18.732   7.874  1.00  0.85           C  
ATOM   2322  O   GLU A 148      -6.168 -19.782   7.622  1.00  0.85           O  
ATOM   2323  CB  GLU A 148      -5.053 -17.329   5.893  1.00  0.85           C  
ATOM   2324  CG  GLU A 148      -5.495 -16.280   4.866  1.00  0.85           C  
ATOM   2325  CD  GLU A 148      -4.601 -16.231   3.633  1.00  0.85           C  
ATOM   2326  OE1 GLU A 148      -3.622 -16.941   3.591  1.00  0.85           O  
ATOM   2327  OE2 GLU A 148      -4.906 -15.479   2.736  1.00  0.85           O  
ATOM   2328  H   GLU A 148      -5.123 -15.528   7.790  1.00  0.85           H  
ATOM   2329  HA  GLU A 148      -6.964 -17.491   6.848  1.00  0.85           H  
ATOM   2330 1HB  GLU A 148      -4.029 -17.091   6.185  1.00  0.85           H  
ATOM   2331 2HB  GLU A 148      -5.028 -18.295   5.392  1.00  0.85           H  
ATOM   2332 1HG  GLU A 148      -6.510 -16.512   4.551  1.00  0.85           H  
ATOM   2333 2HG  GLU A 148      -5.512 -15.308   5.333  1.00  0.85           H  
ATOM   2334  N   LEU A 149      -4.626 -18.642   8.801  1.00  0.90           N  
ATOM   2335  CA  LEU A 149      -4.157 -19.777   9.573  1.00  0.90           C  
ATOM   2336  C   LEU A 149      -5.054 -20.073  10.789  1.00  0.90           C  
ATOM   2337  O   LEU A 149      -4.761 -20.984  11.566  1.00  0.90           O  
ATOM   2338  CB  LEU A 149      -2.709 -19.530  10.011  1.00  0.90           C  
ATOM   2339  CG  LEU A 149      -1.683 -19.424   8.846  1.00  0.90           C  
ATOM   2340  CD1 LEU A 149      -0.319 -19.046   9.392  1.00  0.90           C  
ATOM   2341  CD2 LEU A 149      -1.619 -20.738   8.117  1.00  0.90           C  
ATOM   2342  H   LEU A 149      -4.163 -17.740   8.932  1.00  0.90           H  
ATOM   2343  HA  LEU A 149      -4.170 -20.652   8.926  1.00  0.90           H  
ATOM   2344 1HB  LEU A 149      -2.674 -18.590  10.566  1.00  0.90           H  
ATOM   2345 2HB  LEU A 149      -2.397 -20.335  10.672  1.00  0.90           H  
ATOM   2346  HG  LEU A 149      -1.999 -18.653   8.156  1.00  0.90           H  
ATOM   2347 1HD1 LEU A 149       0.398 -18.964   8.574  1.00  0.90           H  
ATOM   2348 2HD1 LEU A 149      -0.381 -18.090   9.916  1.00  0.90           H  
ATOM   2349 3HD1 LEU A 149      -0.000 -19.819  10.068  1.00  0.90           H  
ATOM   2350 1HD2 LEU A 149      -0.907 -20.660   7.294  1.00  0.90           H  
ATOM   2351 2HD2 LEU A 149      -1.297 -21.520   8.805  1.00  0.90           H  
ATOM   2352 3HD2 LEU A 149      -2.607 -20.982   7.723  1.00  0.90           H  
ATOM   2353  N   GLY A 150      -6.152 -19.314  10.953  1.00  0.97           N  
ATOM   2354  CA  GLY A 150      -7.088 -19.523  12.054  1.00  0.97           C  
ATOM   2355  C   GLY A 150      -6.704 -18.864  13.380  1.00  0.97           C  
ATOM   2356  O   GLY A 150      -7.132 -19.331  14.440  1.00  0.97           O  
ATOM   2357  H   GLY A 150      -6.367 -18.570  10.294  1.00  0.97           H  
ATOM   2358 1HA  GLY A 150      -8.061 -19.142  11.745  1.00  0.97           H  
ATOM   2359 2HA  GLY A 150      -7.213 -20.592  12.210  1.00  0.97           H  
ATOM   2360  N   PHE A 151      -5.913 -17.794  13.333  1.00  1.03           N  
ATOM   2361  CA  PHE A 151      -5.468 -17.134  14.550  1.00  1.03           C  
ATOM   2362  C   PHE A 151      -5.497 -15.616  14.454  1.00  1.03           C  
ATOM   2363  O   PHE A 151      -6.348 -15.035  13.777  1.00  1.03           O  
ATOM   2364  OXT PHE A 151      -4.859 -14.986  15.294  1.00  1.03           O  
ATOM   2365  CB  PHE A 151      -4.044 -17.575  14.818  1.00  1.03           C  
ATOM   2366  CG  PHE A 151      -3.360 -17.035  16.052  1.00  1.03           C  
ATOM   2367  CD1 PHE A 151      -3.479 -17.670  17.284  1.00  1.03           C  
ATOM   2368  CD2 PHE A 151      -2.570 -15.908  15.968  1.00  1.03           C  
ATOM   2369  CE1 PHE A 151      -2.812 -17.180  18.395  1.00  1.03           C  
ATOM   2370  CE2 PHE A 151      -1.912 -15.427  17.058  1.00  1.03           C  
ATOM   2371  CZ  PHE A 151      -2.028 -16.060  18.281  1.00  1.03           C  
ATOM   2372  H   PHE A 151      -5.573 -17.443  12.437  1.00  1.03           H  
ATOM   2373  HA  PHE A 151      -6.114 -17.443  15.372  1.00  1.03           H  
ATOM   2374 1HB  PHE A 151      -4.026 -18.665  14.877  1.00  1.03           H  
ATOM   2375 2HB  PHE A 151      -3.443 -17.293  13.951  1.00  1.03           H  
ATOM   2376  HD1 PHE A 151      -4.096 -18.567  17.365  1.00  1.03           H  
ATOM   2377  HD2 PHE A 151      -2.470 -15.406  15.013  1.00  1.03           H  
ATOM   2378  HE1 PHE A 151      -2.904 -17.685  19.357  1.00  1.03           H  
ATOM   2379  HE2 PHE A 151      -1.297 -14.545  16.950  1.00  1.03           H  
ATOM   2380  HZ  PHE A 151      -1.504 -15.677  19.151  1.00  1.03           H  
ENDMDL

REMARK ID 640247 DOMAINID 633849 MODEL 5 1a6g-NEM-5
MODEL     5
ATOM      1  N   MET A   1       0.310  -0.450   0.145  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.686  -0.280  -0.314  1.00  0.88           C  
ATOM      3  C   MET A   1       2.104   1.189  -0.434  1.00  0.88           C  
ATOM      4  O   MET A   1       1.266   2.043  -0.733  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.879  -0.964  -1.669  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.823  -2.470  -1.637  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.099  -3.184  -3.244  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.812  -2.720  -3.418  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.060  -1.323  -0.207  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.303  -0.485   1.161  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.261   0.317  -0.170  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.311  -0.769   0.423  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.088  -0.637  -2.339  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.817  -0.659  -2.123  1.00  0.88           H  
ATOM     15 1HG  MET A   1       2.588  -2.846  -0.965  1.00  0.88           H  
ATOM     16 2HG  MET A   1       0.851  -2.801  -1.264  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.192  -3.081  -4.371  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.901  -1.632  -3.380  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.384  -3.150  -2.600  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.403   1.502  -0.233  1.00  0.86           N  
ATOM     21  CA  PRO A   2       4.011   2.824  -0.332  1.00  0.86           C  
ATOM     22  C   PRO A   2       4.117   3.319  -1.768  1.00  0.86           C  
ATOM     23  O   PRO A   2       4.126   2.518  -2.707  1.00  0.86           O  
ATOM     24  CB  PRO A   2       5.400   2.596   0.264  1.00  0.86           C  
ATOM     25  CG  PRO A   2       5.705   1.138   0.015  1.00  0.86           C  
ATOM     26  CD  PRO A   2       4.379   0.437   0.171  1.00  0.86           C  
ATOM     27  HA  PRO A   2       3.440   3.539   0.286  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       6.126   3.274  -0.219  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       5.384   2.855   1.339  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       6.143   1.013  -0.988  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       6.460   0.792   0.739  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       4.372  -0.429  -0.491  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       4.236   0.162   1.234  1.00  0.86           H  
ATOM     34  N   SER A   3       4.237   4.635  -1.934  1.00  0.84           N  
ATOM     35  CA  SER A   3       4.471   5.242  -3.242  1.00  0.84           C  
ATOM     36  C   SER A   3       5.915   5.061  -3.670  1.00  0.84           C  
ATOM     37  O   SER A   3       6.760   4.725  -2.843  1.00  0.84           O  
ATOM     38  CB  SER A   3       4.157   6.717  -3.184  1.00  0.84           C  
ATOM     39  OG  SER A   3       5.048   7.369  -2.301  1.00  0.84           O  
ATOM     40  H   SER A   3       4.197   5.252  -1.111  1.00  0.84           H  
ATOM     41  HA  SER A   3       3.823   4.757  -3.974  1.00  0.84           H  
ATOM     42 1HB  SER A   3       4.242   7.149  -4.177  1.00  0.84           H  
ATOM     43 2HB  SER A   3       3.134   6.863  -2.843  1.00  0.84           H  
ATOM     44  HG  SER A   3       4.755   7.083  -1.392  1.00  0.84           H  
ATOM     45  N   LYS A   4       6.218   5.331  -4.944  1.00  0.82           N  
ATOM     46  CA  LYS A   4       7.599   5.220  -5.416  1.00  0.82           C  
ATOM     47  C   LYS A   4       8.527   6.184  -4.676  1.00  0.82           C  
ATOM     48  O   LYS A   4       9.667   5.847  -4.358  1.00  0.82           O  
ATOM     49  CB  LYS A   4       7.670   5.477  -6.923  1.00  0.82           C  
ATOM     50  CG  LYS A   4       7.055   4.372  -7.777  1.00  0.82           C  
ATOM     51  CD  LYS A   4       7.142   4.701  -9.265  1.00  0.82           C  
ATOM     52  CE  LYS A   4       6.519   3.601 -10.117  1.00  0.82           C  
ATOM     53  NZ  LYS A   4       6.563   3.930 -11.569  1.00  0.82           N  
ATOM     54  H   LYS A   4       5.488   5.600  -5.587  1.00  0.82           H  
ATOM     55  HA  LYS A   4       7.946   4.205  -5.222  1.00  0.82           H  
ATOM     56 1HB  LYS A   4       7.158   6.410  -7.157  1.00  0.82           H  
ATOM     57 2HB  LYS A   4       8.712   5.593  -7.221  1.00  0.82           H  
ATOM     58 1HG  LYS A   4       7.580   3.436  -7.588  1.00  0.82           H  
ATOM     59 2HG  LYS A   4       6.009   4.242  -7.503  1.00  0.82           H  
ATOM     60 1HD  LYS A   4       6.624   5.640  -9.463  1.00  0.82           H  
ATOM     61 2HD  LYS A   4       8.188   4.817  -9.550  1.00  0.82           H  
ATOM     62 1HE  LYS A   4       7.059   2.671  -9.949  1.00  0.82           H  
ATOM     63 2HE  LYS A   4       5.479   3.464  -9.818  1.00  0.82           H  
ATOM     64 1HZ  LYS A   4       6.142   3.180 -12.098  1.00  0.82           H  
ATOM     65 2HZ  LYS A   4       6.054   4.787 -11.736  1.00  0.82           H  
ATOM     66 3HZ  LYS A   4       7.523   4.048 -11.858  1.00  0.82           H  
ATOM     67  N   GLU A   5       8.037   7.386  -4.371  1.00  0.81           N  
ATOM     68  CA  GLU A   5       8.858   8.338  -3.630  1.00  0.81           C  
ATOM     69  C   GLU A   5       9.191   7.762  -2.260  1.00  0.81           C  
ATOM     70  O   GLU A   5      10.352   7.767  -1.829  1.00  0.81           O  
ATOM     71  CB  GLU A   5       8.132   9.677  -3.478  1.00  0.81           C  
ATOM     72  CG  GLU A   5       8.910  10.731  -2.707  1.00  0.81           C  
ATOM     73  CD  GLU A   5       8.185  12.066  -2.582  1.00  0.81           C  
ATOM     74  OE1 GLU A   5       7.109  12.192  -3.114  1.00  0.81           O  
ATOM     75  OE2 GLU A   5       8.712  12.955  -1.936  1.00  0.81           O  
ATOM     76  H   GLU A   5       7.097   7.630  -4.641  1.00  0.81           H  
ATOM     77  HA  GLU A   5       9.791   8.497  -4.171  1.00  0.81           H  
ATOM     78 1HB  GLU A   5       7.903  10.080  -4.464  1.00  0.81           H  
ATOM     79 2HB  GLU A   5       7.185   9.516  -2.960  1.00  0.81           H  
ATOM     80 1HG  GLU A   5       9.080  10.333  -1.717  1.00  0.81           H  
ATOM     81 2HG  GLU A   5       9.880  10.884  -3.179  1.00  0.81           H  
ATOM     82  N   GLU A   6       8.166   7.237  -1.585  1.00  0.81           N  
ATOM     83  CA  GLU A   6       8.374   6.672  -0.263  1.00  0.81           C  
ATOM     84  C   GLU A   6       9.299   5.462  -0.316  1.00  0.81           C  
ATOM     85  O   GLU A   6      10.180   5.317   0.532  1.00  0.81           O  
ATOM     86  CB  GLU A   6       7.023   6.319   0.338  1.00  0.81           C  
ATOM     87  CG  GLU A   6       6.200   7.536   0.740  1.00  0.81           C  
ATOM     88  CD  GLU A   6       4.784   7.211   1.073  1.00  0.81           C  
ATOM     89  OE1 GLU A   6       4.162   6.503   0.295  1.00  0.81           O  
ATOM     90  OE2 GLU A   6       4.304   7.671   2.081  1.00  0.81           O  
ATOM     91  H   GLU A   6       7.223   7.241  -1.987  1.00  0.81           H  
ATOM     92  HA  GLU A   6       8.845   7.432   0.359  1.00  0.81           H  
ATOM     93 1HB  GLU A   6       6.447   5.765  -0.397  1.00  0.81           H  
ATOM     94 2HB  GLU A   6       7.146   5.670   1.200  1.00  0.81           H  
ATOM     95 1HG  GLU A   6       6.660   8.004   1.605  1.00  0.81           H  
ATOM     96 2HG  GLU A   6       6.225   8.257  -0.077  1.00  0.81           H  
ATOM     97  N   TYR A   7       9.146   4.624  -1.340  1.00  0.81           N  
ATOM     98  CA  TYR A   7      10.005   3.462  -1.498  1.00  0.81           C  
ATOM     99  C   TYR A   7      11.443   3.906  -1.566  1.00  0.81           C  
ATOM    100  O   TYR A   7      12.293   3.374  -0.856  1.00  0.81           O  
ATOM    101  CB  TYR A   7       9.626   2.660  -2.739  1.00  0.81           C  
ATOM    102  CG  TYR A   7      10.545   1.485  -3.063  1.00  0.81           C  
ATOM    103  CD1 TYR A   7      10.456   0.298  -2.351  1.00  0.81           C  
ATOM    104  CD2 TYR A   7      11.445   1.590  -4.115  1.00  0.81           C  
ATOM    105  CE1 TYR A   7      11.259  -0.777  -2.696  1.00  0.81           C  
ATOM    106  CE2 TYR A   7      12.242   0.511  -4.461  1.00  0.81           C  
ATOM    107  CZ  TYR A   7      12.146  -0.673  -3.761  1.00  0.81           C  
ATOM    108  OH  TYR A   7      12.913  -1.761  -4.136  1.00  0.81           O  
ATOM    109  H   TYR A   7       8.394   4.783  -2.009  1.00  0.81           H  
ATOM    110  HA  TYR A   7       9.892   2.823  -0.623  1.00  0.81           H  
ATOM    111 1HB  TYR A   7       8.608   2.281  -2.625  1.00  0.81           H  
ATOM    112 2HB  TYR A   7       9.623   3.325  -3.598  1.00  0.81           H  
ATOM    113  HD1 TYR A   7       9.747   0.205  -1.528  1.00  0.81           H  
ATOM    114  HD2 TYR A   7      11.512   2.522  -4.679  1.00  0.81           H  
ATOM    115  HE1 TYR A   7      11.178  -1.712  -2.141  1.00  0.81           H  
ATOM    116  HE2 TYR A   7      12.937   0.593  -5.296  1.00  0.81           H  
ATOM    117  HH  TYR A   7      12.598  -2.566  -3.662  1.00  0.81           H  
ATOM    118  N   LYS A   8      11.729   4.887  -2.418  1.00  0.81           N  
ATOM    119  CA  LYS A   8      13.094   5.347  -2.568  1.00  0.81           C  
ATOM    120  C   LYS A   8      13.653   5.877  -1.251  1.00  0.81           C  
ATOM    121  O   LYS A   8      14.817   5.617  -0.928  1.00  0.81           O  
ATOM    122  CB  LYS A   8      13.161   6.416  -3.656  1.00  0.81           C  
ATOM    123  CG  LYS A   8      12.957   5.868  -5.071  1.00  0.81           C  
ATOM    124  CD  LYS A   8      12.981   6.979  -6.106  1.00  0.81           C  
ATOM    125  CE  LYS A   8      12.756   6.435  -7.508  1.00  0.81           C  
ATOM    126  NZ  LYS A   8      12.751   7.521  -8.528  1.00  0.81           N  
ATOM    127  H   LYS A   8      10.987   5.304  -2.985  1.00  0.81           H  
ATOM    128  HA  LYS A   8      13.707   4.501  -2.877  1.00  0.81           H  
ATOM    129 1HB  LYS A   8      12.380   7.160  -3.474  1.00  0.81           H  
ATOM    130 2HB  LYS A   8      14.120   6.926  -3.615  1.00  0.81           H  
ATOM    131 1HG  LYS A   8      13.747   5.153  -5.299  1.00  0.81           H  
ATOM    132 2HG  LYS A   8      12.002   5.350  -5.124  1.00  0.81           H  
ATOM    133 1HD  LYS A   8      12.191   7.697  -5.874  1.00  0.81           H  
ATOM    134 2HD  LYS A   8      13.940   7.493  -6.070  1.00  0.81           H  
ATOM    135 1HE  LYS A   8      13.547   5.727  -7.748  1.00  0.81           H  
ATOM    136 2HE  LYS A   8      11.795   5.917  -7.538  1.00  0.81           H  
ATOM    137 1HZ  LYS A   8      12.598   7.124  -9.444  1.00  0.81           H  
ATOM    138 2HZ  LYS A   8      12.012   8.176  -8.316  1.00  0.81           H  
ATOM    139 3HZ  LYS A   8      13.640   8.000  -8.513  1.00  0.81           H  
ATOM    140  N   TYR A   9      12.833   6.571  -0.451  1.00  0.81           N  
ATOM    141  CA  TYR A   9      13.331   7.057   0.835  1.00  0.81           C  
ATOM    142  C   TYR A   9      13.711   5.889   1.737  1.00  0.81           C  
ATOM    143  O   TYR A   9      14.756   5.907   2.394  1.00  0.81           O  
ATOM    144  CB  TYR A   9      12.284   7.892   1.557  1.00  0.81           C  
ATOM    145  CG  TYR A   9      11.992   9.213   0.935  1.00  0.81           C  
ATOM    146  CD1 TYR A   9      10.764   9.826   1.158  1.00  0.81           C  
ATOM    147  CD2 TYR A   9      12.936   9.815   0.129  1.00  0.81           C  
ATOM    148  CE1 TYR A   9      10.491  11.038   0.569  1.00  0.81           C  
ATOM    149  CE2 TYR A   9      12.664  11.028  -0.458  1.00  0.81           C  
ATOM    150  CZ  TYR A   9      11.449  11.640  -0.247  1.00  0.81           C  
ATOM    151  OH  TYR A   9      11.188  12.854  -0.852  1.00  0.81           O  
ATOM    152  H   TYR A   9      11.880   6.785  -0.756  1.00  0.81           H  
ATOM    153  HA  TYR A   9      14.227   7.655   0.662  1.00  0.81           H  
ATOM    154 1HB  TYR A   9      11.352   7.333   1.606  1.00  0.81           H  
ATOM    155 2HB  TYR A   9      12.607   8.064   2.581  1.00  0.81           H  
ATOM    156  HD1 TYR A   9      10.018   9.347   1.793  1.00  0.81           H  
ATOM    157  HD2 TYR A   9      13.897   9.329  -0.045  1.00  0.81           H  
ATOM    158  HE1 TYR A   9       9.528  11.522   0.733  1.00  0.81           H  
ATOM    159  HE2 TYR A   9      13.406  11.503  -1.097  1.00  0.81           H  
ATOM    160  HH  TYR A   9      10.238  12.898  -1.108  1.00  0.81           H  
ATOM    161  N   VAL A  10      12.882   4.847   1.731  1.00  0.82           N  
ATOM    162  CA  VAL A  10      13.140   3.681   2.558  1.00  0.82           C  
ATOM    163  C   VAL A  10      14.397   2.984   2.113  1.00  0.82           C  
ATOM    164  O   VAL A  10      15.219   2.598   2.943  1.00  0.82           O  
ATOM    165  CB  VAL A  10      11.985   2.680   2.499  1.00  0.82           C  
ATOM    166  CG1 VAL A  10      12.365   1.382   3.226  1.00  0.82           C  
ATOM    167  CG2 VAL A  10      10.778   3.296   3.122  1.00  0.82           C  
ATOM    168  H   VAL A  10      12.035   4.885   1.159  1.00  0.82           H  
ATOM    169  HA  VAL A  10      13.265   4.012   3.589  1.00  0.82           H  
ATOM    170  HB  VAL A  10      11.774   2.434   1.458  1.00  0.82           H  
ATOM    171 1HG1 VAL A  10      11.535   0.678   3.168  1.00  0.82           H  
ATOM    172 2HG1 VAL A  10      13.241   0.952   2.748  1.00  0.82           H  
ATOM    173 3HG1 VAL A  10      12.587   1.597   4.272  1.00  0.82           H  
ATOM    174 1HG2 VAL A  10       9.969   2.608   3.072  1.00  0.82           H  
ATOM    175 2HG2 VAL A  10      10.983   3.525   4.122  1.00  0.82           H  
ATOM    176 3HG2 VAL A  10      10.520   4.194   2.602  1.00  0.82           H  
ATOM    177  N   ILE A  11      14.570   2.838   0.803  1.00  0.83           N  
ATOM    178  CA  ILE A  11      15.735   2.132   0.330  1.00  0.83           C  
ATOM    179  C   ILE A  11      17.001   2.902   0.668  1.00  0.83           C  
ATOM    180  O   ILE A  11      17.973   2.292   1.107  1.00  0.83           O  
ATOM    181  CB  ILE A  11      15.677   1.843  -1.177  1.00  0.83           C  
ATOM    182  CG1 ILE A  11      14.477   0.944  -1.483  1.00  0.83           C  
ATOM    183  CG2 ILE A  11      16.977   1.176  -1.621  1.00  0.83           C  
ATOM    184  CD1 ILE A  11      14.452  -0.318  -0.711  1.00  0.83           C  
ATOM    185  H   ILE A  11      13.865   3.186   0.152  1.00  0.83           H  
ATOM    186  HA  ILE A  11      15.779   1.174   0.840  1.00  0.83           H  
ATOM    187  HB  ILE A  11      15.534   2.781  -1.720  1.00  0.83           H  
ATOM    188 1HG1 ILE A  11      13.572   1.472  -1.280  1.00  0.83           H  
ATOM    189 2HG1 ILE A  11      14.501   0.695  -2.539  1.00  0.83           H  
ATOM    190 1HG2 ILE A  11      16.938   0.975  -2.691  1.00  0.83           H  
ATOM    191 2HG2 ILE A  11      17.820   1.840  -1.408  1.00  0.83           H  
ATOM    192 3HG2 ILE A  11      17.111   0.239  -1.081  1.00  0.83           H  
ATOM    193 1HD1 ILE A  11      13.583  -0.884  -0.993  1.00  0.83           H  
ATOM    194 2HD1 ILE A  11      15.348  -0.888  -0.909  1.00  0.83           H  
ATOM    195 3HD1 ILE A  11      14.396  -0.075   0.334  1.00  0.83           H  
ATOM    196  N   GLU A  12      17.006   4.232   0.508  1.00  0.84           N  
ATOM    197  CA  GLU A  12      18.214   4.979   0.859  1.00  0.84           C  
ATOM    198  C   GLU A  12      18.570   4.720   2.326  1.00  0.84           C  
ATOM    199  O   GLU A  12      19.733   4.465   2.664  1.00  0.84           O  
ATOM    200  CB  GLU A  12      18.043   6.486   0.624  1.00  0.84           C  
ATOM    201  CG  GLU A  12      19.349   7.286   0.882  1.00  0.84           C  
ATOM    202  CD  GLU A  12      19.242   8.792   0.659  1.00  0.84           C  
ATOM    203  OE1 GLU A  12      18.191   9.264   0.298  1.00  0.84           O  
ATOM    204  OE2 GLU A  12      20.228   9.461   0.864  1.00  0.84           O  
ATOM    205  H   GLU A  12      16.187   4.715   0.132  1.00  0.84           H  
ATOM    206  HA  GLU A  12      19.037   4.619   0.239  1.00  0.84           H  
ATOM    207 1HB  GLU A  12      17.723   6.662  -0.403  1.00  0.84           H  
ATOM    208 2HB  GLU A  12      17.260   6.872   1.282  1.00  0.84           H  
ATOM    209 1HG  GLU A  12      19.684   7.096   1.896  1.00  0.84           H  
ATOM    210 2HG  GLU A  12      20.114   6.894   0.214  1.00  0.84           H  
ATOM    211  N   VAL A  13      17.557   4.739   3.196  1.00  0.85           N  
ATOM    212  CA  VAL A  13      17.796   4.476   4.603  1.00  0.85           C  
ATOM    213  C   VAL A  13      18.324   3.064   4.813  1.00  0.85           C  
ATOM    214  O   VAL A  13      19.285   2.867   5.560  1.00  0.85           O  
ATOM    215  CB  VAL A  13      16.519   4.675   5.427  1.00  0.85           C  
ATOM    216  CG1 VAL A  13      16.748   4.193   6.798  1.00  0.85           C  
ATOM    217  CG2 VAL A  13      16.146   6.155   5.480  1.00  0.85           C  
ATOM    218  H   VAL A  13      16.610   4.961   2.876  1.00  0.85           H  
ATOM    219  HA  VAL A  13      18.547   5.178   4.957  1.00  0.85           H  
ATOM    220  HB  VAL A  13      15.710   4.101   4.977  1.00  0.85           H  
ATOM    221 1HG1 VAL A  13      15.843   4.330   7.371  1.00  0.85           H  
ATOM    222 2HG1 VAL A  13      17.011   3.134   6.779  1.00  0.85           H  
ATOM    223 3HG1 VAL A  13      17.560   4.766   7.245  1.00  0.85           H  
ATOM    224 1HG2 VAL A  13      15.257   6.308   6.052  1.00  0.85           H  
ATOM    225 2HG2 VAL A  13      16.942   6.693   5.951  1.00  0.85           H  
ATOM    226 3HG2 VAL A  13      15.986   6.528   4.472  1.00  0.85           H  
ATOM    227  N   LEU A  14      17.731   2.079   4.139  1.00  0.86           N  
ATOM    228  CA  LEU A  14      18.194   0.712   4.297  1.00  0.86           C  
ATOM    229  C   LEU A  14      19.633   0.552   3.828  1.00  0.86           C  
ATOM    230  O   LEU A  14      20.380  -0.219   4.420  1.00  0.86           O  
ATOM    231  CB  LEU A  14      17.293  -0.273   3.558  1.00  0.86           C  
ATOM    232  CG  LEU A  14      15.888  -0.452   4.147  1.00  0.86           C  
ATOM    233  CD1 LEU A  14      15.084  -1.359   3.233  1.00  0.86           C  
ATOM    234  CD2 LEU A  14      15.993  -1.013   5.555  1.00  0.86           C  
ATOM    235  H   LEU A  14      16.938   2.283   3.533  1.00  0.86           H  
ATOM    236  HA  LEU A  14      18.151   0.466   5.354  1.00  0.86           H  
ATOM    237 1HB  LEU A  14      17.184   0.073   2.531  1.00  0.86           H  
ATOM    238 2HB  LEU A  14      17.782  -1.248   3.544  1.00  0.86           H  
ATOM    239  HG  LEU A  14      15.387   0.507   4.190  1.00  0.86           H  
ATOM    240 1HD1 LEU A  14      14.089  -1.471   3.630  1.00  0.86           H  
ATOM    241 2HD1 LEU A  14      15.033  -0.917   2.261  1.00  0.86           H  
ATOM    242 3HD1 LEU A  14      15.559  -2.333   3.160  1.00  0.86           H  
ATOM    243 1HD2 LEU A  14      14.994  -1.133   5.971  1.00  0.86           H  
ATOM    244 2HD2 LEU A  14      16.495  -1.973   5.528  1.00  0.86           H  
ATOM    245 3HD2 LEU A  14      16.567  -0.323   6.178  1.00  0.86           H  
ATOM    246  N   GLU A  15      20.045   1.260   2.775  1.00  0.87           N  
ATOM    247  CA  GLU A  15      21.434   1.137   2.346  1.00  0.87           C  
ATOM    248  C   GLU A  15      22.367   1.637   3.460  1.00  0.87           C  
ATOM    249  O   GLU A  15      23.405   1.025   3.750  1.00  0.87           O  
ATOM    250  CB  GLU A  15      21.684   1.891   1.028  1.00  0.87           C  
ATOM    251  CG  GLU A  15      21.033   1.247  -0.213  1.00  0.87           C  
ATOM    252  CD  GLU A  15      21.280   2.015  -1.506  1.00  0.87           C  
ATOM    253  OE1 GLU A  15      21.866   3.074  -1.459  1.00  0.87           O  
ATOM    254  OE2 GLU A  15      20.881   1.530  -2.542  1.00  0.87           O  
ATOM    255  H   GLU A  15      19.392   1.866   2.275  1.00  0.87           H  
ATOM    256  HA  GLU A  15      21.646   0.081   2.174  1.00  0.87           H  
ATOM    257 1HB  GLU A  15      21.290   2.905   1.116  1.00  0.87           H  
ATOM    258 2HB  GLU A  15      22.756   1.969   0.850  1.00  0.87           H  
ATOM    259 1HG  GLU A  15      21.422   0.236  -0.325  1.00  0.87           H  
ATOM    260 2HG  GLU A  15      19.963   1.172  -0.043  1.00  0.87           H  
ATOM    261  N   LEU A  16      21.968   2.714   4.155  1.00  0.88           N  
ATOM    262  CA  LEU A  16      22.800   3.220   5.248  1.00  0.88           C  
ATOM    263  C   LEU A  16      22.889   2.162   6.348  1.00  0.88           C  
ATOM    264  O   LEU A  16      23.935   1.978   6.980  1.00  0.88           O  
ATOM    265  CB  LEU A  16      22.215   4.487   5.862  1.00  0.88           C  
ATOM    266  CG  LEU A  16      22.167   5.715   5.008  1.00  0.88           C  
ATOM    267  CD1 LEU A  16      21.435   6.791   5.779  1.00  0.88           C  
ATOM    268  CD2 LEU A  16      23.562   6.144   4.649  1.00  0.88           C  
ATOM    269  H   LEU A  16      21.107   3.200   3.883  1.00  0.88           H  
ATOM    270  HA  LEU A  16      23.800   3.423   4.868  1.00  0.88           H  
ATOM    271 1HB  LEU A  16      21.208   4.281   6.213  1.00  0.88           H  
ATOM    272 2HB  LEU A  16      22.817   4.734   6.709  1.00  0.88           H  
ATOM    273  HG  LEU A  16      21.600   5.505   4.098  1.00  0.88           H  
ATOM    274 1HD1 LEU A  16      21.369   7.690   5.174  1.00  0.88           H  
ATOM    275 2HD1 LEU A  16      20.442   6.433   6.028  1.00  0.88           H  
ATOM    276 3HD1 LEU A  16      21.973   7.012   6.686  1.00  0.88           H  
ATOM    277 1HD2 LEU A  16      23.515   7.040   4.029  1.00  0.88           H  
ATOM    278 2HD2 LEU A  16      24.124   6.357   5.559  1.00  0.88           H  
ATOM    279 3HD2 LEU A  16      24.053   5.343   4.096  1.00  0.88           H  
ATOM    280  N   VAL A  17      21.775   1.458   6.563  1.00  0.89           N  
ATOM    281  CA  VAL A  17      21.722   0.386   7.542  1.00  0.89           C  
ATOM    282  C   VAL A  17      22.571  -0.809   7.167  1.00  0.89           C  
ATOM    283  O   VAL A  17      23.321  -1.303   7.994  1.00  0.89           O  
ATOM    284  CB  VAL A  17      20.302  -0.136   7.741  1.00  0.89           C  
ATOM    285  CG1 VAL A  17      20.357  -1.351   8.580  1.00  0.89           C  
ATOM    286  CG2 VAL A  17      19.460   0.896   8.402  1.00  0.89           C  
ATOM    287  H   VAL A  17      20.938   1.699   6.032  1.00  0.89           H  
ATOM    288  HA  VAL A  17      22.082   0.779   8.493  1.00  0.89           H  
ATOM    289  HB  VAL A  17      19.873  -0.405   6.793  1.00  0.89           H  
ATOM    290 1HG1 VAL A  17      19.350  -1.724   8.725  1.00  0.89           H  
ATOM    291 2HG1 VAL A  17      20.962  -2.117   8.095  1.00  0.89           H  
ATOM    292 3HG1 VAL A  17      20.802  -1.090   9.510  1.00  0.89           H  
ATOM    293 1HG2 VAL A  17      18.461   0.492   8.536  1.00  0.89           H  
ATOM    294 2HG2 VAL A  17      19.888   1.136   9.361  1.00  0.89           H  
ATOM    295 3HG2 VAL A  17      19.415   1.789   7.787  1.00  0.89           H  
ATOM    296  N   ASP A  18      22.492  -1.267   5.918  1.00  0.89           N  
ATOM    297  CA  ASP A  18      23.255  -2.444   5.512  1.00  0.89           C  
ATOM    298  C   ASP A  18      24.750  -2.239   5.736  1.00  0.89           C  
ATOM    299  O   ASP A  18      25.441  -3.122   6.257  1.00  0.89           O  
ATOM    300  CB  ASP A  18      22.994  -2.780   4.035  1.00  0.89           C  
ATOM    301  CG  ASP A  18      21.605  -3.414   3.749  1.00  0.89           C  
ATOM    302  OD1 ASP A  18      20.945  -3.839   4.674  1.00  0.89           O  
ATOM    303  OD2 ASP A  18      21.246  -3.494   2.593  1.00  0.89           O  
ATOM    304  H   ASP A  18      21.865  -0.811   5.262  1.00  0.89           H  
ATOM    305  HA  ASP A  18      22.926  -3.287   6.116  1.00  0.89           H  
ATOM    306 1HB  ASP A  18      23.071  -1.857   3.450  1.00  0.89           H  
ATOM    307 2HB  ASP A  18      23.768  -3.455   3.676  1.00  0.89           H  
ATOM    308  N   LYS A  19      25.235  -1.028   5.464  1.00  0.89           N  
ATOM    309  CA  LYS A  19      26.648  -0.700   5.654  1.00  0.89           C  
ATOM    310  C   LYS A  19      27.090  -0.796   7.123  1.00  0.89           C  
ATOM    311  O   LYS A  19      28.291  -0.880   7.414  1.00  0.89           O  
ATOM    312  CB  LYS A  19      26.937   0.696   5.111  1.00  0.89           C  
ATOM    313  CG  LYS A  19      26.853   0.797   3.588  1.00  0.89           C  
ATOM    314  CD  LYS A  19      27.114   2.214   3.100  1.00  0.89           C  
ATOM    315  CE  LYS A  19      27.022   2.299   1.581  1.00  0.89           C  
ATOM    316  NZ  LYS A  19      27.265   3.682   1.086  1.00  0.89           N  
ATOM    317  H   LYS A  19      24.611  -0.325   5.054  1.00  0.89           H  
ATOM    318  HA  LYS A  19      27.239  -1.416   5.085  1.00  0.89           H  
ATOM    319 1HB  LYS A  19      26.207   1.398   5.530  1.00  0.89           H  
ATOM    320 2HB  LYS A  19      27.925   1.020   5.430  1.00  0.89           H  
ATOM    321 1HG  LYS A  19      27.583   0.125   3.138  1.00  0.89           H  
ATOM    322 2HG  LYS A  19      25.859   0.491   3.265  1.00  0.89           H  
ATOM    323 1HD  LYS A  19      26.370   2.885   3.538  1.00  0.89           H  
ATOM    324 2HD  LYS A  19      28.104   2.537   3.418  1.00  0.89           H  
ATOM    325 1HE  LYS A  19      27.761   1.630   1.142  1.00  0.89           H  
ATOM    326 2HE  LYS A  19      26.025   1.981   1.268  1.00  0.89           H  
ATOM    327 1HZ  LYS A  19      27.194   3.697   0.078  1.00  0.89           H  
ATOM    328 2HZ  LYS A  19      26.576   4.306   1.480  1.00  0.89           H  
ATOM    329 3HZ  LYS A  19      28.189   3.982   1.362  1.00  0.89           H  
ATOM    330  N   ARG A  20      26.126  -0.718   8.040  1.00  0.89           N  
ATOM    331  CA  ARG A  20      26.347  -0.771   9.470  1.00  0.89           C  
ATOM    332  C   ARG A  20      25.344  -1.741  10.095  1.00  0.89           C  
ATOM    333  O   ARG A  20      24.885  -1.526  11.224  1.00  0.89           O  
ATOM    334  CB  ARG A  20      26.197   0.609  10.093  1.00  0.89           C  
ATOM    335  CG  ARG A  20      27.246   1.629   9.659  1.00  0.89           C  
ATOM    336  CD  ARG A  20      28.600   1.265  10.167  1.00  0.89           C  
ATOM    337  NE  ARG A  20      29.604   2.253   9.813  1.00  0.89           N  
ATOM    338  CZ  ARG A  20      30.334   2.256   8.672  1.00  0.89           C  
ATOM    339  NH1 ARG A  20      30.184   1.316   7.755  1.00  0.89           N  
ATOM    340  NH2 ARG A  20      31.220   3.220   8.474  1.00  0.89           N  
ATOM    341  H   ARG A  20      25.157  -0.671   7.738  1.00  0.89           H  
ATOM    342  HA  ARG A  20      27.355  -1.138   9.660  1.00  0.89           H  
ATOM    343 1HB  ARG A  20      25.218   1.013   9.821  1.00  0.89           H  
ATOM    344 2HB  ARG A  20      26.231   0.535  11.168  1.00  0.89           H  
ATOM    345 1HG  ARG A  20      27.282   1.686   8.572  1.00  0.89           H  
ATOM    346 2HG  ARG A  20      26.982   2.607  10.060  1.00  0.89           H  
ATOM    347 1HD  ARG A  20      28.569   1.184  11.253  1.00  0.89           H  
ATOM    348 2HD  ARG A  20      28.901   0.307   9.742  1.00  0.89           H  
ATOM    349  HE  ARG A  20      29.770   3.000  10.471  1.00  0.89           H  
ATOM    350 1HH1 ARG A  20      29.503   0.549   7.872  1.00  0.89           H  
ATOM    351 2HH1 ARG A  20      30.744   1.342   6.918  1.00  0.89           H  
ATOM    352 1HH2 ARG A  20      31.345   3.944   9.170  1.00  0.89           H  
ATOM    353 2HH2 ARG A  20      31.771   3.233   7.629  1.00  0.89           H  
ATOM    354  N   LEU A  21      25.018  -2.814   9.362  1.00  0.87           N  
ATOM    355  CA  LEU A  21      24.037  -3.798   9.814  1.00  0.87           C  
ATOM    356  C   LEU A  21      24.293  -4.317  11.220  1.00  0.87           C  
ATOM    357  O   LEU A  21      23.356  -4.459  12.001  1.00  0.87           O  
ATOM    358  CB  LEU A  21      24.024  -5.008   8.874  1.00  0.87           C  
ATOM    359  CG  LEU A  21      23.016  -6.087   9.212  1.00  0.87           C  
ATOM    360  CD1 LEU A  21      21.652  -5.531   9.072  1.00  0.87           C  
ATOM    361  CD2 LEU A  21      23.206  -7.283   8.307  1.00  0.87           C  
ATOM    362  H   LEU A  21      25.409  -2.922   8.424  1.00  0.87           H  
ATOM    363  HA  LEU A  21      23.057  -3.323   9.791  1.00  0.87           H  
ATOM    364 1HB  LEU A  21      23.815  -4.657   7.869  1.00  0.87           H  
ATOM    365 2HB  LEU A  21      25.012  -5.462   8.878  1.00  0.87           H  
ATOM    366  HG  LEU A  21      23.141  -6.385  10.236  1.00  0.87           H  
ATOM    367 1HD1 LEU A  21      20.951  -6.315   9.320  1.00  0.87           H  
ATOM    368 2HD1 LEU A  21      21.530  -4.684   9.745  1.00  0.87           H  
ATOM    369 3HD1 LEU A  21      21.488  -5.207   8.042  1.00  0.87           H  
ATOM    370 1HD2 LEU A  21      22.471  -8.052   8.567  1.00  0.87           H  
ATOM    371 2HD2 LEU A  21      23.067  -6.980   7.269  1.00  0.87           H  
ATOM    372 3HD2 LEU A  21      24.213  -7.682   8.441  1.00  0.87           H  
ATOM    373  N   GLN A  22      25.547  -4.641  11.544  1.00  0.85           N  
ATOM    374  CA  GLN A  22      25.845  -5.192  12.866  1.00  0.85           C  
ATOM    375  C   GLN A  22      25.355  -4.284  14.009  1.00  0.85           C  
ATOM    376  O   GLN A  22      24.410  -4.677  14.698  1.00  0.85           O  
ATOM    377  CB  GLN A  22      27.323  -5.627  12.982  1.00  0.85           C  
ATOM    378  CG  GLN A  22      27.686  -6.410  14.269  1.00  0.85           C  
ATOM    379  CD  GLN A  22      28.096  -5.569  15.481  1.00  0.85           C  
ATOM    380  OE1 GLN A  22      28.721  -4.513  15.374  1.00  0.85           O  
ATOM    381  NE2 GLN A  22      27.762  -6.066  16.660  1.00  0.85           N  
ATOM    382  H   GLN A  22      26.282  -4.507  10.865  1.00  0.85           H  
ATOM    383  HA  GLN A  22      25.282  -6.114  12.966  1.00  0.85           H  
ATOM    384 1HB  GLN A  22      27.520  -6.321  12.165  1.00  0.85           H  
ATOM    385 2HB  GLN A  22      28.010  -4.828  12.845  1.00  0.85           H  
ATOM    386 1HG  GLN A  22      26.809  -6.998  14.550  1.00  0.85           H  
ATOM    387 2HG  GLN A  22      28.506  -7.084  14.031  1.00  0.85           H  
ATOM    388 1HE2 GLN A  22      28.006  -5.577  17.502  1.00  0.85           H  
ATOM    389 2HE2 GLN A  22      27.271  -6.933  16.709  1.00  0.85           H  
ATOM    390  N   PRO A  23      25.919  -3.076  14.265  1.00  0.82           N  
ATOM    391  CA  PRO A  23      25.488  -2.234  15.361  1.00  0.82           C  
ATOM    392  C   PRO A  23      24.036  -1.800  15.226  1.00  0.82           C  
ATOM    393  O   PRO A  23      23.373  -1.516  16.230  1.00  0.82           O  
ATOM    394  CB  PRO A  23      26.422  -1.027  15.248  1.00  0.82           C  
ATOM    395  CG  PRO A  23      26.894  -1.026  13.820  1.00  0.82           C  
ATOM    396  CD  PRO A  23      26.991  -2.477  13.444  1.00  0.82           C  
ATOM    397  HA  PRO A  23      25.652  -2.770  16.306  1.00  0.82           H  
ATOM    398 1HB  PRO A  23      25.877  -0.109  15.511  1.00  0.82           H  
ATOM    399 2HB  PRO A  23      27.248  -1.130  15.966  1.00  0.82           H  
ATOM    400 1HG  PRO A  23      26.168  -0.486  13.209  1.00  0.82           H  
ATOM    401 2HG  PRO A  23      27.851  -0.494  13.730  1.00  0.82           H  
ATOM    402 1HD  PRO A  23      26.831  -2.592  12.390  1.00  0.82           H  
ATOM    403 2HD  PRO A  23      27.969  -2.828  13.756  1.00  0.82           H  
ATOM    404  N   TYR A  24      23.509  -1.764  13.997  1.00  0.79           N  
ATOM    405  CA  TYR A  24      22.117  -1.410  13.847  1.00  0.79           C  
ATOM    406  C   TYR A  24      21.263  -2.504  14.445  1.00  0.79           C  
ATOM    407  O   TYR A  24      20.442  -2.247  15.323  1.00  0.79           O  
ATOM    408  CB  TYR A  24      21.759  -1.196  12.399  1.00  0.79           C  
ATOM    409  CG  TYR A  24      20.343  -0.847  12.190  1.00  0.79           C  
ATOM    410  CD1 TYR A  24      19.889   0.416  12.394  1.00  0.79           C  
ATOM    411  CD2 TYR A  24      19.506  -1.804  11.794  1.00  0.79           C  
ATOM    412  CE1 TYR A  24      18.574   0.696  12.184  1.00  0.79           C  
ATOM    413  CE2 TYR A  24      18.194  -1.533  11.570  1.00  0.79           C  
ATOM    414  CZ  TYR A  24      17.731  -0.296  11.758  1.00  0.79           C  
ATOM    415  OH  TYR A  24      16.432  -0.044  11.516  1.00  0.79           O  
ATOM    416  H   TYR A  24      24.056  -1.955  13.155  1.00  0.79           H  
ATOM    417  HA  TYR A  24      21.919  -0.498  14.391  1.00  0.79           H  
ATOM    418 1HB  TYR A  24      22.378  -0.400  11.982  1.00  0.79           H  
ATOM    419 2HB  TYR A  24      21.975  -2.102  11.832  1.00  0.79           H  
ATOM    420  HD1 TYR A  24      20.562   1.187  12.718  1.00  0.79           H  
ATOM    421  HD2 TYR A  24      19.909  -2.791  11.644  1.00  0.79           H  
ATOM    422  HE1 TYR A  24      18.211   1.695  12.352  1.00  0.79           H  
ATOM    423  HE2 TYR A  24      17.520  -2.309  11.234  1.00  0.79           H  
ATOM    424  HH  TYR A  24      15.994  -0.865  11.310  1.00  0.79           H  
ATOM    425  N   GLY A  25      21.495  -3.740  13.989  1.00  0.77           N  
ATOM    426  CA  GLY A  25      20.753  -4.902  14.433  1.00  0.77           C  
ATOM    427  C   GLY A  25      20.900  -5.097  15.923  1.00  0.77           C  
ATOM    428  O   GLY A  25      19.934  -5.449  16.609  1.00  0.77           O  
ATOM    429  H   GLY A  25      22.214  -3.885  13.285  1.00  0.77           H  
ATOM    430 1HA  GLY A  25      19.704  -4.790  14.189  1.00  0.77           H  
ATOM    431 2HA  GLY A  25      21.125  -5.775  13.901  1.00  0.77           H  
ATOM    432  N   VAL A  26      22.091  -4.818  16.449  1.00  0.75           N  
ATOM    433  CA  VAL A  26      22.275  -4.928  17.878  1.00  0.75           C  
ATOM    434  C   VAL A  26      21.370  -3.946  18.575  1.00  0.75           C  
ATOM    435  O   VAL A  26      20.698  -4.306  19.540  1.00  0.75           O  
ATOM    436  CB  VAL A  26      23.711  -4.638  18.297  1.00  0.75           C  
ATOM    437  CG1 VAL A  26      23.764  -4.532  19.739  1.00  0.75           C  
ATOM    438  CG2 VAL A  26      24.608  -5.737  17.898  1.00  0.75           C  
ATOM    439  H   VAL A  26      22.872  -4.552  15.845  1.00  0.75           H  
ATOM    440  HA  VAL A  26      22.011  -5.938  18.187  1.00  0.75           H  
ATOM    441  HB  VAL A  26      24.029  -3.698  17.855  1.00  0.75           H  
ATOM    442 1HG1 VAL A  26      24.792  -4.311  20.024  1.00  0.75           H  
ATOM    443 2HG1 VAL A  26      23.109  -3.730  20.067  1.00  0.75           H  
ATOM    444 3HG1 VAL A  26      23.443  -5.474  20.186  1.00  0.75           H  
ATOM    445 1HG2 VAL A  26      25.613  -5.505  18.227  1.00  0.75           H  
ATOM    446 2HG2 VAL A  26      24.263  -6.633  18.392  1.00  0.75           H  
ATOM    447 3HG2 VAL A  26      24.593  -5.867  16.822  1.00  0.75           H  
ATOM    448  N   GLY A  27      21.333  -2.708  18.074  1.00  0.74           N  
ATOM    449  CA  GLY A  27      20.476  -1.678  18.625  1.00  0.74           C  
ATOM    450  C   GLY A  27      19.005  -2.069  18.559  1.00  0.74           C  
ATOM    451  O   GLY A  27      18.253  -1.795  19.488  1.00  0.74           O  
ATOM    452  H   GLY A  27      21.928  -2.458  17.282  1.00  0.74           H  
ATOM    453 1HA  GLY A  27      20.764  -1.474  19.655  1.00  0.74           H  
ATOM    454 2HA  GLY A  27      20.630  -0.758  18.059  1.00  0.74           H  
ATOM    455  N   ILE A  28      18.590  -2.767  17.498  1.00  0.73           N  
ATOM    456  CA  ILE A  28      17.181  -3.139  17.374  1.00  0.73           C  
ATOM    457  C   ILE A  28      16.790  -4.120  18.447  1.00  0.73           C  
ATOM    458  O   ILE A  28      15.746  -3.970  19.091  1.00  0.73           O  
ATOM    459  CB  ILE A  28      16.896  -3.814  16.020  1.00  0.73           C  
ATOM    460  CG1 ILE A  28      17.162  -2.875  14.948  1.00  0.73           C  
ATOM    461  CG2 ILE A  28      15.432  -4.312  15.952  1.00  0.73           C  
ATOM    462  CD1 ILE A  28      16.357  -1.737  15.065  1.00  0.73           C  
ATOM    463  H   ILE A  28      19.255  -2.960  16.748  1.00  0.73           H  
ATOM    464  HA  ILE A  28      16.567  -2.248  17.478  1.00  0.73           H  
ATOM    465  HB  ILE A  28      17.569  -4.660  15.893  1.00  0.73           H  
ATOM    466 1HG1 ILE A  28      18.176  -2.570  14.984  1.00  0.73           H  
ATOM    467 2HG1 ILE A  28      16.975  -3.341  13.996  1.00  0.73           H  
ATOM    468 1HG2 ILE A  28      15.256  -4.792  14.988  1.00  0.73           H  
ATOM    469 2HG2 ILE A  28      15.251  -5.030  16.752  1.00  0.73           H  
ATOM    470 3HG2 ILE A  28      14.752  -3.468  16.062  1.00  0.73           H  
ATOM    471 1HD1 ILE A  28      16.588  -1.054  14.262  1.00  0.73           H  
ATOM    472 2HD1 ILE A  28      15.320  -2.046  15.020  1.00  0.73           H  
ATOM    473 3HD1 ILE A  28      16.532  -1.271  15.993  1.00  0.73           H  
ATOM    474  N   ILE A  29      17.646  -5.102  18.672  1.00  0.73           N  
ATOM    475  CA  ILE A  29      17.355  -6.105  19.668  1.00  0.73           C  
ATOM    476  C   ILE A  29      17.556  -5.542  21.064  1.00  0.73           C  
ATOM    477  O   ILE A  29      16.787  -5.859  21.963  1.00  0.73           O  
ATOM    478  CB  ILE A  29      18.157  -7.381  19.442  1.00  0.73           C  
ATOM    479  CG1 ILE A  29      17.788  -7.957  18.070  1.00  0.73           C  
ATOM    480  CG2 ILE A  29      17.863  -8.406  20.574  1.00  0.73           C  
ATOM    481  CD1 ILE A  29      16.308  -8.272  17.885  1.00  0.73           C  
ATOM    482  H   ILE A  29      18.500  -5.163  18.109  1.00  0.73           H  
ATOM    483  HA  ILE A  29      16.308  -6.378  19.569  1.00  0.73           H  
ATOM    484  HB  ILE A  29      19.211  -7.126  19.404  1.00  0.73           H  
ATOM    485 1HG1 ILE A  29      18.074  -7.229  17.317  1.00  0.73           H  
ATOM    486 2HG1 ILE A  29      18.361  -8.874  17.908  1.00  0.73           H  
ATOM    487 1HG2 ILE A  29      18.437  -9.320  20.404  1.00  0.73           H  
ATOM    488 2HG2 ILE A  29      18.144  -7.972  21.536  1.00  0.73           H  
ATOM    489 3HG2 ILE A  29      16.797  -8.644  20.581  1.00  0.73           H  
ATOM    490 1HD1 ILE A  29      16.150  -8.661  16.883  1.00  0.73           H  
ATOM    491 2HD1 ILE A  29      15.995  -9.015  18.618  1.00  0.73           H  
ATOM    492 3HD1 ILE A  29      15.723  -7.363  18.015  1.00  0.73           H  
ATOM    493  N   ALA A  30      18.593  -4.734  21.279  1.00  0.74           N  
ATOM    494  CA  ALA A  30      18.788  -4.141  22.592  1.00  0.74           C  
ATOM    495  C   ALA A  30      17.596  -3.240  22.968  1.00  0.74           C  
ATOM    496  O   ALA A  30      17.094  -3.323  24.088  1.00  0.74           O  
ATOM    497  CB  ALA A  30      20.088  -3.342  22.620  1.00  0.74           C  
ATOM    498  H   ALA A  30      19.238  -4.510  20.530  1.00  0.74           H  
ATOM    499  HA  ALA A  30      18.842  -4.946  23.321  1.00  0.74           H  
ATOM    500 1HB  ALA A  30      20.238  -2.921  23.615  1.00  0.74           H  
ATOM    501 2HB  ALA A  30      20.928  -3.993  22.369  1.00  0.74           H  
ATOM    502 3HB  ALA A  30      20.028  -2.537  21.889  1.00  0.74           H  
ATOM    503  N   GLU A  31      17.076  -2.425  22.030  1.00  0.75           N  
ATOM    504  CA  GLU A  31      15.931  -1.570  22.371  1.00  0.75           C  
ATOM    505  C   GLU A  31      14.711  -2.441  22.667  1.00  0.75           C  
ATOM    506  O   GLU A  31      13.968  -2.207  23.625  1.00  0.75           O  
ATOM    507  CB  GLU A  31      15.588  -0.598  21.220  1.00  0.75           C  
ATOM    508  CG  GLU A  31      16.582   0.558  20.921  1.00  0.75           C  
ATOM    509  CD  GLU A  31      16.687   1.637  21.950  1.00  0.75           C  
ATOM    510  OE1 GLU A  31      15.687   2.180  22.330  1.00  0.75           O  
ATOM    511  OE2 GLU A  31      17.795   1.981  22.314  1.00  0.75           O  
ATOM    512  H   GLU A  31      17.490  -2.362  21.100  1.00  0.75           H  
ATOM    513  HA  GLU A  31      16.175  -0.996  23.266  1.00  0.75           H  
ATOM    514 1HB  GLU A  31      15.497  -1.177  20.294  1.00  0.75           H  
ATOM    515 2HB  GLU A  31      14.612  -0.151  21.408  1.00  0.75           H  
ATOM    516 1HG  GLU A  31      17.571   0.144  20.779  1.00  0.75           H  
ATOM    517 2HG  GLU A  31      16.277   1.014  19.990  1.00  0.75           H  
ATOM    518  N   LEU A  32      14.556  -3.514  21.893  1.00  0.77           N  
ATOM    519  CA  LEU A  32      13.451  -4.442  22.057  1.00  0.77           C  
ATOM    520  C   LEU A  32      13.566  -5.089  23.429  1.00  0.77           C  
ATOM    521  O   LEU A  32      12.601  -5.175  24.178  1.00  0.77           O  
ATOM    522  CB  LEU A  32      13.542  -5.496  20.951  1.00  0.77           C  
ATOM    523  CG  LEU A  32      12.503  -6.546  20.809  1.00  0.77           C  
ATOM    524  CD1 LEU A  32      11.162  -5.922  20.477  1.00  0.77           C  
ATOM    525  CD2 LEU A  32      12.964  -7.428  19.722  1.00  0.77           C  
ATOM    526  H   LEU A  32      15.192  -3.670  21.110  1.00  0.77           H  
ATOM    527  HA  LEU A  32      12.514  -3.901  21.989  1.00  0.77           H  
ATOM    528 1HB  LEU A  32      13.601  -4.980  19.997  1.00  0.77           H  
ATOM    529 2HB  LEU A  32      14.472  -6.025  21.084  1.00  0.77           H  
ATOM    530  HG  LEU A  32      12.392  -7.109  21.736  1.00  0.77           H  
ATOM    531 1HD1 LEU A  32      10.415  -6.709  20.356  1.00  0.77           H  
ATOM    532 2HD1 LEU A  32      10.869  -5.271  21.268  1.00  0.77           H  
ATOM    533 3HD1 LEU A  32      11.241  -5.354  19.549  1.00  0.77           H  
ATOM    534 1HD2 LEU A  32      12.237  -8.209  19.542  1.00  0.77           H  
ATOM    535 2HD2 LEU A  32      13.084  -6.836  18.849  1.00  0.77           H  
ATOM    536 3HD2 LEU A  32      13.924  -7.863  19.993  1.00  0.77           H  
ATOM    537  N   GLY A  33      14.774  -5.519  23.772  1.00  0.79           N  
ATOM    538  CA  GLY A  33      15.069  -6.160  25.038  1.00  0.79           C  
ATOM    539  C   GLY A  33      14.781  -5.297  26.259  1.00  0.79           C  
ATOM    540  O   GLY A  33      14.369  -5.808  27.299  1.00  0.79           O  
ATOM    541  H   GLY A  33      15.535  -5.418  23.114  1.00  0.79           H  
ATOM    542 1HA  GLY A  33      14.480  -7.065  25.106  1.00  0.79           H  
ATOM    543 2HA  GLY A  33      16.115  -6.447  25.030  1.00  0.79           H  
ATOM    544  N   ILE A  34      14.971  -3.988  26.144  1.00  0.82           N  
ATOM    545  CA  ILE A  34      14.695  -3.114  27.276  1.00  0.82           C  
ATOM    546  C   ILE A  34      13.212  -2.758  27.396  1.00  0.82           C  
ATOM    547  O   ILE A  34      12.631  -2.867  28.479  1.00  0.82           O  
ATOM    548  CB  ILE A  34      15.529  -1.825  27.192  1.00  0.82           C  
ATOM    549  CG1 ILE A  34      17.018  -2.171  27.206  1.00  0.82           C  
ATOM    550  CG2 ILE A  34      15.167  -0.891  28.333  1.00  0.82           C  
ATOM    551  CD1 ILE A  34      17.466  -2.919  28.425  1.00  0.82           C  
ATOM    552  H   ILE A  34      15.358  -3.613  25.276  1.00  0.82           H  
ATOM    553  HA  ILE A  34      14.987  -3.638  28.184  1.00  0.82           H  
ATOM    554  HB  ILE A  34      15.321  -1.327  26.238  1.00  0.82           H  
ATOM    555 1HG1 ILE A  34      17.243  -2.783  26.358  1.00  0.82           H  
ATOM    556 2HG1 ILE A  34      17.581  -1.252  27.127  1.00  0.82           H  
ATOM    557 1HG2 ILE A  34      15.755   0.023  28.253  1.00  0.82           H  
ATOM    558 2HG2 ILE A  34      14.102  -0.645  28.272  1.00  0.82           H  
ATOM    559 3HG2 ILE A  34      15.377  -1.377  29.285  1.00  0.82           H  
ATOM    560 1HD1 ILE A  34      18.521  -3.128  28.346  1.00  0.82           H  
ATOM    561 2HD1 ILE A  34      17.281  -2.325  29.317  1.00  0.82           H  
ATOM    562 3HD1 ILE A  34      16.920  -3.857  28.500  1.00  0.82           H  
ATOM    563  N   ASP A  35      12.592  -2.335  26.298  1.00  0.86           N  
ATOM    564  CA  ASP A  35      11.181  -1.959  26.331  1.00  0.86           C  
ATOM    565  C   ASP A  35      10.204  -3.138  26.350  1.00  0.86           C  
ATOM    566  O   ASP A  35       9.128  -3.056  26.946  1.00  0.86           O  
ATOM    567  CB  ASP A  35      10.855  -1.033  25.164  1.00  0.86           C  
ATOM    568  CG  ASP A  35      11.482   0.348  25.329  1.00  0.86           C  
ATOM    569  OD1 ASP A  35      11.925   0.656  26.416  1.00  0.86           O  
ATOM    570  OD2 ASP A  35      11.493   1.090  24.381  1.00  0.86           O  
ATOM    571  H   ASP A  35      13.106  -2.278  25.416  1.00  0.86           H  
ATOM    572  HA  ASP A  35      11.018  -1.392  27.246  1.00  0.86           H  
ATOM    573 1HB  ASP A  35      11.236  -1.477  24.241  1.00  0.86           H  
ATOM    574 2HB  ASP A  35       9.775  -0.934  25.062  1.00  0.86           H  
ATOM    575  N   TYR A  36      10.564  -4.220  25.672  1.00  0.91           N  
ATOM    576  CA  TYR A  36       9.711  -5.382  25.507  1.00  0.91           C  
ATOM    577  C   TYR A  36      10.458  -6.667  25.873  1.00  0.91           C  
ATOM    578  O   TYR A  36      10.459  -7.624  25.091  1.00  0.91           O  
ATOM    579  CB  TYR A  36       9.249  -5.467  24.059  1.00  0.91           C  
ATOM    580  CG  TYR A  36       8.595  -4.188  23.524  1.00  0.91           C  
ATOM    581  CD1 TYR A  36       9.342  -3.308  22.739  1.00  0.91           C  
ATOM    582  CD2 TYR A  36       7.277  -3.897  23.803  1.00  0.91           C  
ATOM    583  CE1 TYR A  36       8.775  -2.156  22.236  1.00  0.91           C  
ATOM    584  CE2 TYR A  36       6.706  -2.736  23.301  1.00  0.91           C  
ATOM    585  CZ  TYR A  36       7.451  -1.871  22.521  1.00  0.91           C  
ATOM    586  OH  TYR A  36       6.877  -0.721  22.030  1.00  0.91           O  
ATOM    587  H   TYR A  36      11.467  -4.257  25.216  1.00  0.91           H  
ATOM    588  HA  TYR A  36       8.850  -5.287  26.167  1.00  0.91           H  
ATOM    589 1HB  TYR A  36      10.105  -5.699  23.432  1.00  0.91           H  
ATOM    590 2HB  TYR A  36       8.537  -6.284  23.948  1.00  0.91           H  
ATOM    591  HD1 TYR A  36      10.375  -3.526  22.525  1.00  0.91           H  
ATOM    592  HD2 TYR A  36       6.685  -4.577  24.411  1.00  0.91           H  
ATOM    593  HE1 TYR A  36       9.370  -1.475  21.623  1.00  0.91           H  
ATOM    594  HE2 TYR A  36       5.665  -2.508  23.519  1.00  0.91           H  
ATOM    595  HH  TYR A  36       5.943  -0.711  22.255  1.00  0.91           H  
ATOM    596  N   GLN A  37      11.052  -6.716  27.075  1.00  0.96           N  
ATOM    597  CA  GLN A  37      11.907  -7.834  27.529  1.00  0.96           C  
ATOM    598  C   GLN A  37      11.265  -9.214  27.346  1.00  0.96           C  
ATOM    599  O   GLN A  37      11.962 -10.224  27.220  1.00  0.96           O  
ATOM    600  CB  GLN A  37      12.319  -7.666  28.998  1.00  0.96           C  
ATOM    601  CG  GLN A  37      13.368  -8.698  29.446  1.00  0.96           C  
ATOM    602  CD  GLN A  37      13.799  -8.545  30.897  1.00  0.96           C  
ATOM    603  OE1 GLN A  37      12.941  -8.367  31.770  1.00  0.96           O  
ATOM    604  NE2 GLN A  37      15.104  -8.624  31.188  1.00  0.96           N  
ATOM    605  H   GLN A  37      10.970  -5.902  27.673  1.00  0.96           H  
ATOM    606  HA  GLN A  37      12.817  -7.818  26.930  1.00  0.96           H  
ATOM    607 1HB  GLN A  37      12.734  -6.666  29.148  1.00  0.96           H  
ATOM    608 2HB  GLN A  37      11.446  -7.764  29.639  1.00  0.96           H  
ATOM    609 1HG  GLN A  37      12.946  -9.668  29.324  1.00  0.96           H  
ATOM    610 2HG  GLN A  37      14.254  -8.594  28.813  1.00  0.96           H  
ATOM    611 1HE2 GLN A  37      15.392  -8.533  32.136  1.00  0.96           H  
ATOM    612 2HE2 GLN A  37      15.822  -8.781  30.471  1.00  0.96           H  
ATOM    613  N   LYS A  38       9.939  -9.263  27.309  1.00  1.03           N  
ATOM    614  CA  LYS A  38       9.207 -10.508  27.134  1.00  1.03           C  
ATOM    615  C   LYS A  38       9.641 -11.238  25.849  1.00  1.03           C  
ATOM    616  O   LYS A  38       9.505 -12.452  25.751  1.00  1.03           O  
ATOM    617  CB  LYS A  38       7.712 -10.185  27.077  1.00  1.03           C  
ATOM    618  CG  LYS A  38       7.324  -9.353  25.825  1.00  1.03           C  
ATOM    619  CD  LYS A  38       5.862  -8.937  25.801  1.00  1.03           C  
ATOM    620  CE  LYS A  38       5.560  -8.115  24.532  1.00  1.03           C  
ATOM    621  NZ  LYS A  38       4.147  -7.654  24.486  1.00  1.03           N  
ATOM    622  H   LYS A  38       9.424  -8.401  27.403  1.00  1.03           H  
ATOM    623  HA  LYS A  38       9.412 -11.156  27.985  1.00  1.03           H  
ATOM    624 1HB  LYS A  38       7.137 -11.110  27.064  1.00  1.03           H  
ATOM    625 2HB  LYS A  38       7.422  -9.624  27.965  1.00  1.03           H  
ATOM    626 1HG  LYS A  38       7.945  -8.459  25.775  1.00  1.03           H  
ATOM    627 2HG  LYS A  38       7.508  -9.944  24.932  1.00  1.03           H  
ATOM    628 1HD  LYS A  38       5.227  -9.824  25.816  1.00  1.03           H  
ATOM    629 2HD  LYS A  38       5.639  -8.333  26.680  1.00  1.03           H  
ATOM    630 1HE  LYS A  38       6.215  -7.243  24.508  1.00  1.03           H  
ATOM    631 2HE  LYS A  38       5.761  -8.727  23.653  1.00  1.03           H  
ATOM    632 1HZ  LYS A  38       3.991  -7.116  23.637  1.00  1.03           H  
ATOM    633 2HZ  LYS A  38       3.531  -8.451  24.492  1.00  1.03           H  
ATOM    634 3HZ  LYS A  38       3.956  -7.075  25.287  1.00  1.03           H  
ATOM    635  N   PHE A  39      10.166 -10.499  24.861  1.00  1.11           N  
ATOM    636  CA  PHE A  39      10.670 -11.078  23.618  1.00  1.11           C  
ATOM    637  C   PHE A  39      11.892 -11.948  23.927  1.00  1.11           C  
ATOM    638  O   PHE A  39      11.998 -13.107  23.528  1.00  1.11           O  
ATOM    639  CB  PHE A  39      11.069  -9.964  22.648  1.00  1.11           C  
ATOM    640  CG  PHE A  39      11.628 -10.428  21.325  1.00  1.11           C  
ATOM    641  CD1 PHE A  39      10.786 -10.811  20.279  1.00  1.11           C  
ATOM    642  CD2 PHE A  39      13.004 -10.478  21.126  1.00  1.11           C  
ATOM    643  CE1 PHE A  39      11.314 -11.221  19.065  1.00  1.11           C  
ATOM    644  CE2 PHE A  39      13.537 -10.890  19.918  1.00  1.11           C  
ATOM    645  CZ  PHE A  39      12.689 -11.259  18.882  1.00  1.11           C  
ATOM    646  H   PHE A  39      10.248  -9.491  24.996  1.00  1.11           H  
ATOM    647  HA  PHE A  39       9.893 -11.698  23.172  1.00  1.11           H  
ATOM    648 1HB  PHE A  39      10.202  -9.333  22.448  1.00  1.11           H  
ATOM    649 2HB  PHE A  39      11.815  -9.325  23.124  1.00  1.11           H  
ATOM    650  HD1 PHE A  39       9.707 -10.778  20.422  1.00  1.11           H  
ATOM    651  HD2 PHE A  39      13.657 -10.178  21.936  1.00  1.11           H  
ATOM    652  HE1 PHE A  39      10.648 -11.513  18.255  1.00  1.11           H  
ATOM    653  HE2 PHE A  39      14.619 -10.920  19.779  1.00  1.11           H  
ATOM    654  HZ  PHE A  39      13.103 -11.580  17.927  1.00  1.11           H  
ATOM    655  N   ILE A  40      12.811 -11.360  24.680  1.00  1.20           N  
ATOM    656  CA  ILE A  40      14.095 -11.932  25.063  1.00  1.20           C  
ATOM    657  C   ILE A  40      13.916 -13.174  25.903  1.00  1.20           C  
ATOM    658  O   ILE A  40      14.621 -14.171  25.745  1.00  1.20           O  
ATOM    659  CB  ILE A  40      14.896 -10.874  25.834  1.00  1.20           C  
ATOM    660  CG1 ILE A  40      15.185  -9.744  24.894  1.00  1.20           C  
ATOM    661  CG2 ILE A  40      16.149 -11.438  26.468  1.00  1.20           C  
ATOM    662  CD1 ILE A  40      15.993 -10.134  23.687  1.00  1.20           C  
ATOM    663  H   ILE A  40      12.601 -10.429  25.016  1.00  1.20           H  
ATOM    664  HA  ILE A  40      14.639 -12.205  24.162  1.00  1.20           H  
ATOM    665  HB  ILE A  40      14.280 -10.474  26.626  1.00  1.20           H  
ATOM    666 1HG1 ILE A  40      14.233  -9.333  24.552  1.00  1.20           H  
ATOM    667 2HG1 ILE A  40      15.707  -8.986  25.437  1.00  1.20           H  
ATOM    668 1HG2 ILE A  40      16.672 -10.653  27.015  1.00  1.20           H  
ATOM    669 2HG2 ILE A  40      15.879 -12.230  27.155  1.00  1.20           H  
ATOM    670 3HG2 ILE A  40      16.786 -11.824  25.711  1.00  1.20           H  
ATOM    671 1HD1 ILE A  40      16.155  -9.256  23.058  1.00  1.20           H  
ATOM    672 2HD1 ILE A  40      16.946 -10.532  24.005  1.00  1.20           H  
ATOM    673 3HD1 ILE A  40      15.463 -10.893  23.122  1.00  1.20           H  
ATOM    674  N   LEU A  41      12.925 -13.138  26.765  1.00  1.27           N  
ATOM    675  CA  LEU A  41      12.679 -14.239  27.670  1.00  1.27           C  
ATOM    676  C   LEU A  41      12.053 -15.464  26.979  1.00  1.27           C  
ATOM    677  O   LEU A  41      11.839 -16.496  27.619  1.00  1.27           O  
ATOM    678  CB  LEU A  41      11.798 -13.730  28.796  1.00  1.27           C  
ATOM    679  CG  LEU A  41      12.466 -12.621  29.617  1.00  1.27           C  
ATOM    680  CD1 LEU A  41      11.488 -12.083  30.641  1.00  1.27           C  
ATOM    681  CD2 LEU A  41      13.745 -13.139  30.256  1.00  1.27           C  
ATOM    682  H   LEU A  41      12.371 -12.281  26.834  1.00  1.27           H  
ATOM    683  HA  LEU A  41      13.634 -14.544  28.092  1.00  1.27           H  
ATOM    684 1HB  LEU A  41      10.879 -13.329  28.363  1.00  1.27           H  
ATOM    685 2HB  LEU A  41      11.548 -14.554  29.459  1.00  1.27           H  
ATOM    686  HG  LEU A  41      12.724 -11.819  28.954  1.00  1.27           H  
ATOM    687 1HD1 LEU A  41      11.956 -11.272  31.202  1.00  1.27           H  
ATOM    688 2HD1 LEU A  41      10.604 -11.704  30.130  1.00  1.27           H  
ATOM    689 3HD1 LEU A  41      11.200 -12.878  31.325  1.00  1.27           H  
ATOM    690 1HD2 LEU A  41      14.219 -12.328  30.814  1.00  1.27           H  
ATOM    691 2HD2 LEU A  41      13.510 -13.961  30.933  1.00  1.27           H  
ATOM    692 3HD2 LEU A  41      14.415 -13.484  29.475  1.00  1.27           H  
ATOM    693  N   ARG A  42      11.747 -15.361  25.679  1.00  1.32           N  
ATOM    694  CA  ARG A  42      11.217 -16.489  24.925  1.00  1.32           C  
ATOM    695  C   ARG A  42      12.322 -17.295  24.239  1.00  1.32           C  
ATOM    696  O   ARG A  42      12.040 -18.298  23.578  1.00  1.32           O  
ATOM    697  CB  ARG A  42      10.221 -16.018  23.890  1.00  1.32           C  
ATOM    698  CG  ARG A  42       8.937 -15.491  24.461  1.00  1.32           C  
ATOM    699  CD  ARG A  42       8.095 -14.935  23.408  1.00  1.32           C  
ATOM    700  NE  ARG A  42       6.863 -14.375  23.910  1.00  1.32           N  
ATOM    701  CZ  ARG A  42       5.705 -15.050  24.014  1.00  1.32           C  
ATOM    702  NH1 ARG A  42       5.631 -16.308  23.627  1.00  1.32           N  
ATOM    703  NH2 ARG A  42       4.638 -14.444  24.501  1.00  1.32           N  
ATOM    704  H   ARG A  42      11.907 -14.491  25.167  1.00  1.32           H  
ATOM    705  HA  ARG A  42      10.693 -17.145  25.618  1.00  1.32           H  
ATOM    706 1HB  ARG A  42      10.665 -15.227  23.291  1.00  1.32           H  
ATOM    707 2HB  ARG A  42       9.975 -16.839  23.217  1.00  1.32           H  
ATOM    708 1HG  ARG A  42       8.396 -16.304  24.941  1.00  1.32           H  
ATOM    709 2HG  ARG A  42       9.153 -14.731  25.189  1.00  1.32           H  
ATOM    710 1HD  ARG A  42       8.641 -14.152  22.878  1.00  1.32           H  
ATOM    711 2HD  ARG A  42       7.845 -15.736  22.734  1.00  1.32           H  
ATOM    712  HE  ARG A  42       6.883 -13.412  24.224  1.00  1.32           H  
ATOM    713 1HH1 ARG A  42       6.446 -16.779  23.256  1.00  1.32           H  
ATOM    714 2HH1 ARG A  42       4.758 -16.811  23.695  1.00  1.32           H  
ATOM    715 1HH2 ARG A  42       4.699 -13.479  24.800  1.00  1.32           H  
ATOM    716 2HH2 ARG A  42       3.765 -14.946  24.578  1.00  1.32           H  
ATOM    717  N   SER A  43      13.581 -16.881  24.414  1.00  1.32           N  
ATOM    718  CA  SER A  43      14.707 -17.586  23.809  1.00  1.32           C  
ATOM    719  C   SER A  43      15.826 -17.764  24.819  1.00  1.32           C  
ATOM    720  O   SER A  43      16.459 -16.793  25.238  1.00  1.32           O  
ATOM    721  CB  SER A  43      15.224 -16.824  22.603  1.00  1.32           C  
ATOM    722  OG  SER A  43      16.349 -17.460  22.052  1.00  1.32           O  
ATOM    723  H   SER A  43      13.771 -16.040  24.963  1.00  1.32           H  
ATOM    724  HA  SER A  43      14.373 -18.574  23.489  1.00  1.32           H  
ATOM    725 1HB  SER A  43      14.434 -16.757  21.855  1.00  1.32           H  
ATOM    726 2HB  SER A  43      15.482 -15.804  22.900  1.00  1.32           H  
ATOM    727  HG  SER A  43      16.549 -16.986  21.233  1.00  1.32           H  
ATOM    728  N   ASP A  44      16.146 -19.021  25.138  1.00  1.28           N  
ATOM    729  CA  ASP A  44      17.158 -19.332  26.152  1.00  1.28           C  
ATOM    730  C   ASP A  44      18.514 -18.703  25.843  1.00  1.28           C  
ATOM    731  O   ASP A  44      19.290 -18.402  26.747  1.00  1.28           O  
ATOM    732  CB  ASP A  44      17.314 -20.849  26.307  1.00  1.28           C  
ATOM    733  CG  ASP A  44      16.118 -21.512  27.041  1.00  1.28           C  
ATOM    734  OD1 ASP A  44      15.323 -20.795  27.642  1.00  1.28           O  
ATOM    735  OD2 ASP A  44      16.010 -22.709  26.993  1.00  1.28           O  
ATOM    736  H   ASP A  44      15.627 -19.776  24.708  1.00  1.28           H  
ATOM    737  HA  ASP A  44      16.814 -18.938  27.104  1.00  1.28           H  
ATOM    738 1HB  ASP A  44      17.421 -21.305  25.322  1.00  1.28           H  
ATOM    739 2HB  ASP A  44      18.228 -21.062  26.863  1.00  1.28           H  
ATOM    740  N   GLU A  45      18.808 -18.523  24.563  1.00  1.21           N  
ATOM    741  CA  GLU A  45      20.063 -17.932  24.134  1.00  1.21           C  
ATOM    742  C   GLU A  45      20.233 -16.465  24.581  1.00  1.21           C  
ATOM    743  O   GLU A  45      21.364 -16.023  24.822  1.00  1.21           O  
ATOM    744  CB  GLU A  45      20.205 -18.088  22.619  1.00  1.21           C  
ATOM    745  CG  GLU A  45      20.444 -19.552  22.201  1.00  1.21           C  
ATOM    746  CD  GLU A  45      20.623 -19.770  20.718  1.00  1.21           C  
ATOM    747  OE1 GLU A  45      20.472 -18.842  19.971  1.00  1.21           O  
ATOM    748  OE2 GLU A  45      20.914 -20.881  20.338  1.00  1.21           O  
ATOM    749  H   GLU A  45      18.124 -18.788  23.868  1.00  1.21           H  
ATOM    750  HA  GLU A  45      20.867 -18.507  24.592  1.00  1.21           H  
ATOM    751 1HB  GLU A  45      19.285 -17.751  22.138  1.00  1.21           H  
ATOM    752 2HB  GLU A  45      21.005 -17.475  22.239  1.00  1.21           H  
ATOM    753 1HG  GLU A  45      21.337 -19.911  22.713  1.00  1.21           H  
ATOM    754 2HG  GLU A  45      19.601 -20.148  22.548  1.00  1.21           H  
ATOM    755  N   LEU A  46      19.127 -15.706  24.660  1.00  1.12           N  
ATOM    756  CA  LEU A  46      19.185 -14.297  25.059  1.00  1.12           C  
ATOM    757  C   LEU A  46      18.616 -14.093  26.473  1.00  1.12           C  
ATOM    758  O   LEU A  46      18.839 -13.057  27.111  1.00  1.12           O  
ATOM    759  CB  LEU A  46      18.428 -13.405  24.078  1.00  1.12           C  
ATOM    760  CG  LEU A  46      18.876 -13.441  22.621  1.00  1.12           C  
ATOM    761  CD1 LEU A  46      18.001 -12.488  21.822  1.00  1.12           C  
ATOM    762  CD2 LEU A  46      20.318 -13.082  22.517  1.00  1.12           C  
ATOM    763  H   LEU A  46      18.217 -16.131  24.496  1.00  1.12           H  
ATOM    764  HA  LEU A  46      20.227 -13.983  25.070  1.00  1.12           H  
ATOM    765 1HB  LEU A  46      17.367 -13.682  24.111  1.00  1.12           H  
ATOM    766 2HB  LEU A  46      18.523 -12.387  24.402  1.00  1.12           H  
ATOM    767  HG  LEU A  46      18.728 -14.447  22.216  1.00  1.12           H  
ATOM    768 1HD1 LEU A  46      18.298 -12.517  20.772  1.00  1.12           H  
ATOM    769 2HD1 LEU A  46      16.955 -12.788  21.913  1.00  1.12           H  
ATOM    770 3HD1 LEU A  46      18.131 -11.481  22.199  1.00  1.12           H  
ATOM    771 1HD2 LEU A  46      20.612 -13.112  21.467  1.00  1.12           H  
ATOM    772 2HD2 LEU A  46      20.460 -12.102  22.910  1.00  1.12           H  
ATOM    773 3HD2 LEU A  46      20.913 -13.790  23.088  1.00  1.12           H  
ATOM    774  N   LYS A  47      17.860 -15.076  26.944  1.00  1.05           N  
ATOM    775  CA  LYS A  47      17.206 -15.024  28.241  1.00  1.05           C  
ATOM    776  C   LYS A  47      18.180 -14.677  29.337  1.00  1.05           C  
ATOM    777  O   LYS A  47      19.258 -15.259  29.443  1.00  1.05           O  
ATOM    778  CB  LYS A  47      16.555 -16.364  28.547  1.00  1.05           C  
ATOM    779  CG  LYS A  47      15.779 -16.478  29.847  1.00  1.05           C  
ATOM    780  CD  LYS A  47      15.195 -17.882  29.963  1.00  1.05           C  
ATOM    781  CE  LYS A  47      13.967 -18.018  29.093  1.00  1.05           C  
ATOM    782  NZ  LYS A  47      13.403 -19.396  29.101  1.00  1.05           N  
ATOM    783  H   LYS A  47      17.688 -15.892  26.363  1.00  1.05           H  
ATOM    784  HA  LYS A  47      16.435 -14.258  28.207  1.00  1.05           H  
ATOM    785 1HB  LYS A  47      15.863 -16.609  27.742  1.00  1.05           H  
ATOM    786 2HB  LYS A  47      17.326 -17.132  28.559  1.00  1.05           H  
ATOM    787 1HG  LYS A  47      16.434 -16.283  30.697  1.00  1.05           H  
ATOM    788 2HG  LYS A  47      14.969 -15.767  29.857  1.00  1.05           H  
ATOM    789 1HD  LYS A  47      15.934 -18.620  29.636  1.00  1.05           H  
ATOM    790 2HD  LYS A  47      14.926 -18.089  30.997  1.00  1.05           H  
ATOM    791 1HE  LYS A  47      13.217 -17.334  29.476  1.00  1.05           H  
ATOM    792 2HE  LYS A  47      14.213 -17.741  28.064  1.00  1.05           H  
ATOM    793 1HZ  LYS A  47      12.584 -19.418  28.515  1.00  1.05           H  
ATOM    794 2HZ  LYS A  47      14.108 -20.042  28.710  1.00  1.05           H  
ATOM    795 3HZ  LYS A  47      13.162 -19.675  30.031  1.00  1.05           H  
ATOM    796  N   GLY A  48      17.789 -13.721  30.165  1.00  1.00           N  
ATOM    797  CA  GLY A  48      18.610 -13.265  31.273  1.00  1.00           C  
ATOM    798  C   GLY A  48      19.297 -11.931  30.994  1.00  1.00           C  
ATOM    799  O   GLY A  48      19.745 -11.272  31.928  1.00  1.00           O  
ATOM    800  H   GLY A  48      16.891 -13.284  30.014  1.00  1.00           H  
ATOM    801 1HA  GLY A  48      17.988 -13.171  32.162  1.00  1.00           H  
ATOM    802 2HA  GLY A  48      19.363 -14.019  31.495  1.00  1.00           H  
ATOM    803  N   LEU A  49      19.372 -11.510  29.731  1.00  0.98           N  
ATOM    804  CA  LEU A  49      19.965 -10.201  29.454  1.00  0.98           C  
ATOM    805  C   LEU A  49      19.022  -9.129  30.033  1.00  0.98           C  
ATOM    806  O   LEU A  49      17.799  -9.208  29.825  1.00  0.98           O  
ATOM    807  CB  LEU A  49      20.148 -10.034  27.938  1.00  0.98           C  
ATOM    808  CG  LEU A  49      21.188 -10.945  27.256  1.00  0.98           C  
ATOM    809  CD1 LEU A  49      21.062 -10.822  25.764  1.00  0.98           C  
ATOM    810  CD2 LEU A  49      22.556 -10.516  27.661  1.00  0.98           C  
ATOM    811  H   LEU A  49      19.037 -12.093  28.960  1.00  0.98           H  
ATOM    812  HA  LEU A  49      20.933 -10.125  29.951  1.00  0.98           H  
ATOM    813 1HB  LEU A  49      19.195 -10.243  27.466  1.00  0.98           H  
ATOM    814 2HB  LEU A  49      20.431  -9.000  27.738  1.00  0.98           H  
ATOM    815  HG  LEU A  49      21.016 -11.981  27.545  1.00  0.98           H  
ATOM    816 1HD1 LEU A  49      21.793 -11.465  25.278  1.00  0.98           H  
ATOM    817 2HD1 LEU A  49      20.065 -11.117  25.467  1.00  0.98           H  
ATOM    818 3HD1 LEU A  49      21.240  -9.806  25.484  1.00  0.98           H  
ATOM    819 1HD2 LEU A  49      23.299 -11.146  27.176  1.00  0.98           H  
ATOM    820 2HD2 LEU A  49      22.697  -9.488  27.351  1.00  0.98           H  
ATOM    821 3HD2 LEU A  49      22.659 -10.594  28.743  1.00  0.98           H  
ATOM    822  N   LYS A  50      19.577  -8.138  30.756  1.00  0.96           N  
ATOM    823  CA  LYS A  50      18.760  -7.085  31.364  1.00  0.96           C  
ATOM    824  C   LYS A  50      19.114  -5.662  30.940  1.00  0.96           C  
ATOM    825  O   LYS A  50      18.221  -4.827  30.787  1.00  0.96           O  
ATOM    826  CB  LYS A  50      18.876  -7.154  32.889  1.00  0.96           C  
ATOM    827  CG  LYS A  50      18.337  -8.426  33.529  1.00  0.96           C  
ATOM    828  CD  LYS A  50      18.483  -8.384  35.047  1.00  0.96           C  
ATOM    829  CE  LYS A  50      17.963  -9.661  35.691  1.00  0.96           C  
ATOM    830  NZ  LYS A  50      18.134  -9.645  37.172  1.00  0.96           N  
ATOM    831  H   LYS A  50      20.586  -8.114  30.925  1.00  0.96           H  
ATOM    832  HA  LYS A  50      17.724  -7.257  31.081  1.00  0.96           H  
ATOM    833 1HB  LYS A  50      19.931  -7.070  33.167  1.00  0.96           H  
ATOM    834 2HB  LYS A  50      18.355  -6.306  33.329  1.00  0.96           H  
ATOM    835 1HG  LYS A  50      17.291  -8.556  33.266  1.00  0.96           H  
ATOM    836 2HG  LYS A  50      18.894  -9.276  33.152  1.00  0.96           H  
ATOM    837 1HD  LYS A  50      19.538  -8.263  35.301  1.00  0.96           H  
ATOM    838 2HD  LYS A  50      17.930  -7.533  35.443  1.00  0.96           H  
ATOM    839 1HE  LYS A  50      16.906  -9.772  35.457  1.00  0.96           H  
ATOM    840 2HE  LYS A  50      18.507 -10.513  35.281  1.00  0.96           H  
ATOM    841 1HZ  LYS A  50      17.779 -10.506  37.563  1.00  0.96           H  
ATOM    842 2HZ  LYS A  50      19.115  -9.553  37.397  1.00  0.96           H  
ATOM    843 3HZ  LYS A  50      17.625  -8.864  37.562  1.00  0.96           H  
ATOM    844  N   THR A  51      20.405  -5.369  30.783  1.00  0.96           N  
ATOM    845  CA  THR A  51      20.804  -3.988  30.507  1.00  0.96           C  
ATOM    846  C   THR A  51      21.273  -3.806  29.090  1.00  0.96           C  
ATOM    847  O   THR A  51      21.683  -4.767  28.442  1.00  0.96           O  
ATOM    848  CB  THR A  51      21.957  -3.559  31.421  1.00  0.96           C  
ATOM    849  OG1 THR A  51      23.132  -4.344  31.108  1.00  0.96           O  
ATOM    850  CG2 THR A  51      21.581  -3.803  32.867  1.00  0.96           C  
ATOM    851  H   THR A  51      21.113  -6.098  30.915  1.00  0.96           H  
ATOM    852  HA  THR A  51      19.949  -3.332  30.673  1.00  0.96           H  
ATOM    853  HB  THR A  51      22.175  -2.504  31.266  1.00  0.96           H  
ATOM    854  HG1 THR A  51      22.983  -5.266  31.410  1.00  0.96           H  
ATOM    855 1HG2 THR A  51      22.405  -3.505  33.513  1.00  0.96           H  
ATOM    856 2HG2 THR A  51      20.693  -3.222  33.116  1.00  0.96           H  
ATOM    857 3HG2 THR A  51      21.374  -4.865  33.012  1.00  0.96           H  
ATOM    858  N   GLU A  52      21.310  -2.558  28.630  1.00  0.95           N  
ATOM    859  CA  GLU A  52      21.767  -2.299  27.276  1.00  0.95           C  
ATOM    860  C   GLU A  52      23.201  -2.751  27.089  1.00  0.95           C  
ATOM    861  O   GLU A  52      23.539  -3.309  26.051  1.00  0.95           O  
ATOM    862  CB  GLU A  52      21.665  -0.814  26.942  1.00  0.95           C  
ATOM    863  CG  GLU A  52      20.256  -0.283  26.807  1.00  0.95           C  
ATOM    864  CD  GLU A  52      20.209   1.212  26.545  1.00  0.95           C  
ATOM    865  OE1 GLU A  52      21.239   1.839  26.607  1.00  0.95           O  
ATOM    866  OE2 GLU A  52      19.145   1.719  26.282  1.00  0.95           O  
ATOM    867  H   GLU A  52      20.983  -1.798  29.209  1.00  0.95           H  
ATOM    868  HA  GLU A  52      21.136  -2.856  26.583  1.00  0.95           H  
ATOM    869 1HB  GLU A  52      22.169  -0.235  27.717  1.00  0.95           H  
ATOM    870 2HB  GLU A  52      22.188  -0.621  26.003  1.00  0.95           H  
ATOM    871 1HG  GLU A  52      19.755  -0.807  25.989  1.00  0.95           H  
ATOM    872 2HG  GLU A  52      19.722  -0.500  27.729  1.00  0.95           H  
ATOM    873  N   ASP A  53      24.038  -2.564  28.112  1.00  0.94           N  
ATOM    874  CA  ASP A  53      25.430  -2.969  27.997  1.00  0.94           C  
ATOM    875  C   ASP A  53      25.526  -4.473  27.770  1.00  0.94           C  
ATOM    876  O   ASP A  53      26.311  -4.936  26.931  1.00  0.94           O  
ATOM    877  CB  ASP A  53      26.194  -2.610  29.273  1.00  0.94           C  
ATOM    878  CG  ASP A  53      26.428  -1.106  29.462  1.00  0.94           C  
ATOM    879  OD1 ASP A  53      26.243  -0.360  28.531  1.00  0.94           O  
ATOM    880  OD2 ASP A  53      26.796  -0.723  30.547  1.00  0.94           O  
ATOM    881  H   ASP A  53      23.705  -2.123  28.955  1.00  0.94           H  
ATOM    882  HA  ASP A  53      25.878  -2.457  27.145  1.00  0.94           H  
ATOM    883 1HB  ASP A  53      25.640  -2.986  30.138  1.00  0.94           H  
ATOM    884 2HB  ASP A  53      27.159  -3.115  29.267  1.00  0.94           H  
ATOM    885  N   GLU A  54      24.694  -5.242  28.485  1.00  0.94           N  
ATOM    886  CA  GLU A  54      24.693  -6.693  28.315  1.00  0.94           C  
ATOM    887  C   GLU A  54      24.189  -7.094  26.933  1.00  0.94           C  
ATOM    888  O   GLU A  54      24.717  -8.022  26.303  1.00  0.94           O  
ATOM    889  CB  GLU A  54      23.836  -7.351  29.391  1.00  0.94           C  
ATOM    890  CG  GLU A  54      24.410  -7.293  30.778  1.00  0.94           C  
ATOM    891  CD  GLU A  54      23.434  -7.748  31.810  1.00  0.94           C  
ATOM    892  OE1 GLU A  54      22.240  -7.508  31.635  1.00  0.94           O  
ATOM    893  OE2 GLU A  54      23.858  -8.330  32.779  1.00  0.94           O  
ATOM    894  H   GLU A  54      24.064  -4.817  29.176  1.00  0.94           H  
ATOM    895  HA  GLU A  54      25.717  -7.051  28.419  1.00  0.94           H  
ATOM    896 1HB  GLU A  54      22.848  -6.889  29.406  1.00  0.94           H  
ATOM    897 2HB  GLU A  54      23.702  -8.389  29.155  1.00  0.94           H  
ATOM    898 1HG  GLU A  54      25.283  -7.942  30.816  1.00  0.94           H  
ATOM    899 2HG  GLU A  54      24.742  -6.282  30.993  1.00  0.94           H  
ATOM    900  N   PHE A  55      23.181  -6.375  26.437  1.00  0.93           N  
ATOM    901  CA  PHE A  55      22.639  -6.735  25.142  1.00  0.93           C  
ATOM    902  C   PHE A  55      23.621  -6.412  24.040  1.00  0.93           C  
ATOM    903  O   PHE A  55      23.874  -7.241  23.173  1.00  0.93           O  
ATOM    904  CB  PHE A  55      21.324  -5.999  24.842  1.00  0.93           C  
ATOM    905  CG  PHE A  55      20.102  -6.544  25.522  1.00  0.93           C  
ATOM    906  CD1 PHE A  55      19.533  -5.918  26.608  1.00  0.93           C  
ATOM    907  CD2 PHE A  55      19.526  -7.694  25.063  1.00  0.93           C  
ATOM    908  CE1 PHE A  55      18.431  -6.444  27.237  1.00  0.93           C  
ATOM    909  CE2 PHE A  55      18.440  -8.218  25.676  1.00  0.93           C  
ATOM    910  CZ  PHE A  55      17.887  -7.599  26.779  1.00  0.93           C  
ATOM    911  H   PHE A  55      22.772  -5.620  26.990  1.00  0.93           H  
ATOM    912  HA  PHE A  55      22.454  -7.804  25.143  1.00  0.93           H  
ATOM    913 1HB  PHE A  55      21.432  -4.953  25.128  1.00  0.93           H  
ATOM    914 2HB  PHE A  55      21.150  -6.025  23.770  1.00  0.93           H  
ATOM    915  HD1 PHE A  55      19.960  -5.004  26.961  1.00  0.93           H  
ATOM    916  HD2 PHE A  55      19.955  -8.196  24.202  1.00  0.93           H  
ATOM    917  HE1 PHE A  55      17.998  -5.940  28.101  1.00  0.93           H  
ATOM    918  HE2 PHE A  55      18.023  -9.131  25.307  1.00  0.93           H  
ATOM    919  HZ  PHE A  55      17.016  -8.028  27.279  1.00  0.93           H  
ATOM    920  N   GLU A  56      24.234  -5.238  24.098  1.00  0.93           N  
ATOM    921  CA  GLU A  56      25.176  -4.888  23.060  1.00  0.93           C  
ATOM    922  C   GLU A  56      26.414  -5.779  23.081  1.00  0.93           C  
ATOM    923  O   GLU A  56      26.960  -6.119  22.028  1.00  0.93           O  
ATOM    924  CB  GLU A  56      25.579  -3.409  23.141  1.00  0.93           C  
ATOM    925  CG  GLU A  56      24.468  -2.397  22.779  1.00  0.93           C  
ATOM    926  CD  GLU A  56      24.935  -0.954  22.800  1.00  0.93           C  
ATOM    927  OE1 GLU A  56      26.042  -0.709  23.217  1.00  0.93           O  
ATOM    928  OE2 GLU A  56      24.185  -0.100  22.376  1.00  0.93           O  
ATOM    929  H   GLU A  56      24.023  -4.581  24.845  1.00  0.93           H  
ATOM    930  HA  GLU A  56      24.686  -5.053  22.122  1.00  0.93           H  
ATOM    931 1HB  GLU A  56      25.901  -3.188  24.163  1.00  0.93           H  
ATOM    932 2HB  GLU A  56      26.428  -3.229  22.485  1.00  0.93           H  
ATOM    933 1HG  GLU A  56      24.093  -2.614  21.799  1.00  0.93           H  
ATOM    934 2HG  GLU A  56      23.644  -2.519  23.484  1.00  0.93           H  
ATOM    935  N   SER A  57      26.861  -6.158  24.280  1.00  0.93           N  
ATOM    936  CA  SER A  57      28.047  -6.981  24.427  1.00  0.93           C  
ATOM    937  C   SER A  57      27.899  -8.409  23.896  1.00  0.93           C  
ATOM    938  O   SER A  57      28.839  -8.937  23.298  1.00  0.93           O  
ATOM    939  CB  SER A  57      28.433  -7.056  25.888  1.00  0.93           C  
ATOM    940  OG  SER A  57      28.810  -5.800  26.377  1.00  0.93           O  
ATOM    941  H   SER A  57      26.393  -5.835  25.127  1.00  0.93           H  
ATOM    942  HA  SER A  57      28.854  -6.499  23.877  1.00  0.93           H  
ATOM    943 1HB  SER A  57      27.588  -7.435  26.466  1.00  0.93           H  
ATOM    944 2HB  SER A  57      29.254  -7.758  26.007  1.00  0.93           H  
ATOM    945  HG  SER A  57      27.970  -5.293  26.454  1.00  0.93           H  
ATOM    946  N   SER A  58      26.751  -9.056  24.132  1.00  0.92           N  
ATOM    947  CA  SER A  58      26.613 -10.451  23.716  1.00  0.92           C  
ATOM    948  C   SER A  58      26.555 -10.670  22.190  1.00  0.92           C  
ATOM    949  O   SER A  58      25.647 -10.162  21.525  1.00  0.92           O  
ATOM    950  CB  SER A  58      25.362 -11.059  24.311  1.00  0.92           C  
ATOM    951  OG  SER A  58      25.155 -12.381  23.812  1.00  0.92           O  
ATOM    952  H   SER A  58      25.993  -8.591  24.642  1.00  0.92           H  
ATOM    953  HA  SER A  58      27.442 -10.978  24.161  1.00  0.92           H  
ATOM    954 1HB  SER A  58      25.460 -11.088  25.395  1.00  0.92           H  
ATOM    955 2HB  SER A  58      24.503 -10.428  24.084  1.00  0.92           H  
ATOM    956  HG  SER A  58      24.509 -12.780  24.412  1.00  0.92           H  
ATOM    957  N   PRO A  59      27.405 -11.561  21.625  1.00  0.91           N  
ATOM    958  CA  PRO A  59      27.409 -11.974  20.232  1.00  0.91           C  
ATOM    959  C   PRO A  59      26.084 -12.597  19.819  1.00  0.91           C  
ATOM    960  O   PRO A  59      25.779 -12.690  18.631  1.00  0.91           O  
ATOM    961  CB  PRO A  59      28.516 -13.034  20.185  1.00  0.91           C  
ATOM    962  CG  PRO A  59      29.429 -12.688  21.324  1.00  0.91           C  
ATOM    963  CD  PRO A  59      28.523 -12.152  22.408  1.00  0.91           C  
ATOM    964  HA  PRO A  59      27.656 -11.113  19.598  1.00  0.91           H  
ATOM    965 1HB  PRO A  59      28.075 -14.037  20.284  1.00  0.91           H  
ATOM    966 2HB  PRO A  59      29.022 -13.000  19.210  1.00  0.91           H  
ATOM    967 1HG  PRO A  59      29.989 -13.578  21.645  1.00  0.91           H  
ATOM    968 2HG  PRO A  59      30.174 -11.946  20.998  1.00  0.91           H  
ATOM    969 1HD  PRO A  59      28.164 -12.958  23.067  1.00  0.91           H  
ATOM    970 2HD  PRO A  59      29.105 -11.386  22.938  1.00  0.91           H  
ATOM    971  N   ARG A  60      25.297 -13.074  20.790  1.00  0.88           N  
ATOM    972  CA  ARG A  60      24.046 -13.717  20.438  1.00  0.88           C  
ATOM    973  C   ARG A  60      23.057 -12.660  19.994  1.00  0.88           C  
ATOM    974  O   ARG A  60      22.216 -12.894  19.128  1.00  0.88           O  
ATOM    975  CB  ARG A  60      23.525 -14.506  21.615  1.00  0.88           C  
ATOM    976  CG  ARG A  60      24.396 -15.698  21.968  1.00  0.88           C  
ATOM    977  CD  ARG A  60      23.919 -16.393  23.168  1.00  0.88           C  
ATOM    978  NE  ARG A  60      24.773 -17.504  23.540  1.00  0.88           N  
ATOM    979  CZ  ARG A  60      24.605 -18.246  24.647  1.00  0.88           C  
ATOM    980  NH1 ARG A  60      23.605 -17.985  25.458  1.00  0.88           N  
ATOM    981  NH2 ARG A  60      25.444 -19.235  24.917  1.00  0.88           N  
ATOM    982  H   ARG A  60      25.517 -12.958  21.781  1.00  0.88           H  
ATOM    983  HA  ARG A  60      24.222 -14.402  19.609  1.00  0.88           H  
ATOM    984 1HB  ARG A  60      23.444 -13.865  22.488  1.00  0.88           H  
ATOM    985 2HB  ARG A  60      22.526 -14.886  21.390  1.00  0.88           H  
ATOM    986 1HG  ARG A  60      24.392 -16.405  21.139  1.00  0.88           H  
ATOM    987 2HG  ARG A  60      25.416 -15.353  22.151  1.00  0.88           H  
ATOM    988 1HD  ARG A  60      23.877 -15.696  24.005  1.00  0.88           H  
ATOM    989 2HD  ARG A  60      22.943 -16.780  22.981  1.00  0.88           H  
ATOM    990  HE  ARG A  60      25.549 -17.726  22.934  1.00  0.88           H  
ATOM    991 1HH1 ARG A  60      22.940 -17.222  25.236  1.00  0.88           H  
ATOM    992 2HH1 ARG A  60      23.469 -18.536  26.291  1.00  0.88           H  
ATOM    993 1HH2 ARG A  60      26.212 -19.431  24.289  1.00  0.88           H  
ATOM    994 2HH2 ARG A  60      25.318 -19.791  25.749  1.00  0.88           H  
ATOM    995  N   VAL A  61      23.172 -11.473  20.582  1.00  0.85           N  
ATOM    996  CA  VAL A  61      22.291 -10.385  20.237  1.00  0.85           C  
ATOM    997  C   VAL A  61      22.672  -9.917  18.872  1.00  0.85           C  
ATOM    998  O   VAL A  61      21.816  -9.718  18.018  1.00  0.85           O  
ATOM    999  CB  VAL A  61      22.415  -9.239  21.235  1.00  0.85           C  
ATOM   1000  CG1 VAL A  61      21.633  -8.030  20.768  1.00  0.85           C  
ATOM   1001  CG2 VAL A  61      21.883  -9.699  22.544  1.00  0.85           C  
ATOM   1002  H   VAL A  61      23.921 -11.292  21.246  1.00  0.85           H  
ATOM   1003  HA  VAL A  61      21.261 -10.743  20.223  1.00  0.85           H  
ATOM   1004  HB  VAL A  61      23.461  -8.951  21.329  1.00  0.85           H  
ATOM   1005 1HG1 VAL A  61      21.731  -7.223  21.494  1.00  0.85           H  
ATOM   1006 2HG1 VAL A  61      22.015  -7.700  19.807  1.00  0.85           H  
ATOM   1007 3HG1 VAL A  61      20.616  -8.311  20.679  1.00  0.85           H  
ATOM   1008 1HG2 VAL A  61      21.974  -8.912  23.253  1.00  0.85           H  
ATOM   1009 2HG2 VAL A  61      20.839  -9.962  22.427  1.00  0.85           H  
ATOM   1010 3HG2 VAL A  61      22.452 -10.562  22.881  1.00  0.85           H  
ATOM   1011  N   ALA A  62      23.977  -9.780  18.649  1.00  0.82           N  
ATOM   1012  CA  ALA A  62      24.447  -9.337  17.347  1.00  0.82           C  
ATOM   1013  C   ALA A  62      24.014 -10.279  16.225  1.00  0.82           C  
ATOM   1014  O   ALA A  62      23.532  -9.822  15.187  1.00  0.82           O  
ATOM   1015  CB  ALA A  62      25.960  -9.217  17.378  1.00  0.82           C  
ATOM   1016  H   ALA A  62      24.628  -9.965  19.418  1.00  0.82           H  
ATOM   1017  HA  ALA A  62      24.000  -8.375  17.134  1.00  0.82           H  
ATOM   1018 1HB  ALA A  62      26.311  -8.859  16.411  1.00  0.82           H  
ATOM   1019 2HB  ALA A  62      26.252  -8.518  18.163  1.00  0.82           H  
ATOM   1020 3HB  ALA A  62      26.391 -10.195  17.582  1.00  0.82           H  
ATOM   1021  N   LYS A  63      24.079 -11.591  16.448  1.00  0.80           N  
ATOM   1022  CA  LYS A  63      23.652 -12.514  15.399  1.00  0.80           C  
ATOM   1023  C   LYS A  63      22.144 -12.435  15.150  1.00  0.80           C  
ATOM   1024  O   LYS A  63      21.685 -12.444  13.994  1.00  0.80           O  
ATOM   1025  CB  LYS A  63      24.064 -13.936  15.759  1.00  0.80           C  
ATOM   1026  CG  LYS A  63      25.567 -14.189  15.674  1.00  0.80           C  
ATOM   1027  CD  LYS A  63      25.916 -15.603  16.105  1.00  0.80           C  
ATOM   1028  CE  LYS A  63      27.416 -15.845  16.035  1.00  0.80           C  
ATOM   1029  NZ  LYS A  63      27.777 -17.218  16.488  1.00  0.80           N  
ATOM   1030  H   LYS A  63      24.479 -11.953  17.315  1.00  0.80           H  
ATOM   1031  HA  LYS A  63      24.156 -12.232  14.474  1.00  0.80           H  
ATOM   1032 1HB  LYS A  63      23.750 -14.146  16.787  1.00  0.80           H  
ATOM   1033 2HB  LYS A  63      23.553 -14.642  15.108  1.00  0.80           H  
ATOM   1034 1HG  LYS A  63      25.898 -14.038  14.647  1.00  0.80           H  
ATOM   1035 2HG  LYS A  63      26.091 -13.481  16.309  1.00  0.80           H  
ATOM   1036 1HD  LYS A  63      25.582 -15.752  17.134  1.00  0.80           H  
ATOM   1037 2HD  LYS A  63      25.406 -16.320  15.464  1.00  0.80           H  
ATOM   1038 1HE  LYS A  63      27.751 -15.711  15.008  1.00  0.80           H  
ATOM   1039 2HE  LYS A  63      27.923 -15.118  16.672  1.00  0.80           H  
ATOM   1040 1HZ  LYS A  63      28.778 -17.342  16.429  1.00  0.80           H  
ATOM   1041 2HZ  LYS A  63      27.478 -17.344  17.444  1.00  0.80           H  
ATOM   1042 3HZ  LYS A  63      27.319 -17.899  15.899  1.00  0.80           H  
ATOM   1043  N   ASP A  64      21.350 -12.324  16.219  1.00  0.79           N  
ATOM   1044  CA  ASP A  64      19.914 -12.215  16.012  1.00  0.79           C  
ATOM   1045  C   ASP A  64      19.571 -10.892  15.358  1.00  0.79           C  
ATOM   1046  O   ASP A  64      18.735 -10.833  14.458  1.00  0.79           O  
ATOM   1047  CB  ASP A  64      19.151 -12.370  17.324  1.00  0.79           C  
ATOM   1048  CG  ASP A  64      19.140 -13.803  17.812  1.00  0.79           C  
ATOM   1049  OD1 ASP A  64      19.513 -14.667  17.053  1.00  0.79           O  
ATOM   1050  OD2 ASP A  64      18.715 -14.034  18.914  1.00  0.79           O  
ATOM   1051  H   ASP A  64      21.731 -12.334  17.169  1.00  0.79           H  
ATOM   1052  HA  ASP A  64      19.601 -13.016  15.344  1.00  0.79           H  
ATOM   1053 1HB  ASP A  64      19.628 -11.746  18.089  1.00  0.79           H  
ATOM   1054 2HB  ASP A  64      18.128 -12.019  17.202  1.00  0.79           H  
ATOM   1055  N   GLY A  65      20.273  -9.846  15.763  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      20.086  -8.505  15.262  1.00  0.79           C  
ATOM   1057  C   GLY A  65      20.291  -8.436  13.768  1.00  0.79           C  
ATOM   1058  O   GLY A  65      19.395  -8.001  13.036  1.00  0.79           O  
ATOM   1059  H   GLY A  65      20.960  -9.975  16.495  1.00  0.79           H  
ATOM   1060 1HA  GLY A  65      19.088  -8.155  15.505  1.00  0.79           H  
ATOM   1061 2HA  GLY A  65      20.797  -7.855  15.766  1.00  0.79           H  
ATOM   1062  N   GLU A  66      21.455  -8.905  13.304  1.00  0.79           N  
ATOM   1063  CA  GLU A  66      21.760  -8.876  11.881  1.00  0.79           C  
ATOM   1064  C   GLU A  66      20.742  -9.698  11.103  1.00  0.79           C  
ATOM   1065  O   GLU A  66      20.305  -9.292  10.022  1.00  0.79           O  
ATOM   1066  CB  GLU A  66      23.159  -9.459  11.606  1.00  0.79           C  
ATOM   1067  CG  GLU A  66      24.348  -8.623  12.068  1.00  0.79           C  
ATOM   1068  CD  GLU A  66      25.688  -9.305  11.834  1.00  0.79           C  
ATOM   1069  OE1 GLU A  66      25.704 -10.447  11.440  1.00  0.79           O  
ATOM   1070  OE2 GLU A  66      26.694  -8.670  12.042  1.00  0.79           O  
ATOM   1071  H   GLU A  66      22.149  -9.265  13.963  1.00  0.79           H  
ATOM   1072  HA  GLU A  66      21.717  -7.845  11.536  1.00  0.79           H  
ATOM   1073 1HB  GLU A  66      23.238 -10.429  12.103  1.00  0.79           H  
ATOM   1074 2HB  GLU A  66      23.272  -9.633  10.538  1.00  0.79           H  
ATOM   1075 1HG  GLU A  66      24.350  -7.693  11.533  1.00  0.79           H  
ATOM   1076 2HG  GLU A  66      24.233  -8.400  13.127  1.00  0.79           H  
ATOM   1077  N   THR A  67      20.319 -10.837  11.665  1.00  0.80           N  
ATOM   1078  CA  THR A  67      19.353 -11.686  10.993  1.00  0.80           C  
ATOM   1079  C   THR A  67      18.000 -10.996  10.839  1.00  0.80           C  
ATOM   1080  O   THR A  67      17.447 -10.939   9.737  1.00  0.80           O  
ATOM   1081  CB  THR A  67      19.148 -12.997  11.770  1.00  0.80           C  
ATOM   1082  OG1 THR A  67      20.395 -13.713  11.854  1.00  0.80           O  
ATOM   1083  CG2 THR A  67      18.102 -13.853  11.067  1.00  0.80           C  
ATOM   1084  H   THR A  67      20.706 -11.149  12.559  1.00  0.80           H  
ATOM   1085  HA  THR A  67      19.732 -11.921   9.999  1.00  0.80           H  
ATOM   1086  HB  THR A  67      18.806 -12.774  12.777  1.00  0.80           H  
ATOM   1087  HG1 THR A  67      20.972 -13.266  12.527  1.00  0.80           H  
ATOM   1088 1HG2 THR A  67      17.958 -14.776  11.625  1.00  0.80           H  
ATOM   1089 2HG2 THR A  67      17.160 -13.304  11.018  1.00  0.80           H  
ATOM   1090 3HG2 THR A  67      18.439 -14.085  10.059  1.00  0.80           H  
ATOM   1091  N   VAL A  68      17.496 -10.404  11.924  1.00  0.81           N  
ATOM   1092  CA  VAL A  68      16.202  -9.733  11.895  1.00  0.81           C  
ATOM   1093  C   VAL A  68      16.186  -8.567  10.935  1.00  0.81           C  
ATOM   1094  O   VAL A  68      15.267  -8.439  10.123  1.00  0.81           O  
ATOM   1095  CB  VAL A  68      15.830  -9.223  13.305  1.00  0.81           C  
ATOM   1096  CG1 VAL A  68      14.615  -8.315  13.245  1.00  0.81           C  
ATOM   1097  CG2 VAL A  68      15.498 -10.410  14.206  1.00  0.81           C  
ATOM   1098  H   VAL A  68      18.010 -10.456  12.803  1.00  0.81           H  
ATOM   1099  HA  VAL A  68      15.452 -10.456  11.575  1.00  0.81           H  
ATOM   1100  HB  VAL A  68      16.673  -8.659  13.717  1.00  0.81           H  
ATOM   1101 1HG1 VAL A  68      14.387  -7.978  14.245  1.00  0.81           H  
ATOM   1102 2HG1 VAL A  68      14.836  -7.458  12.614  1.00  0.81           H  
ATOM   1103 3HG1 VAL A  68      13.765  -8.861  12.839  1.00  0.81           H  
ATOM   1104 1HG2 VAL A  68      15.242 -10.054  15.197  1.00  0.81           H  
ATOM   1105 2HG2 VAL A  68      14.654 -10.954  13.786  1.00  0.81           H  
ATOM   1106 3HG2 VAL A  68      16.349 -11.072  14.270  1.00  0.81           H  
ATOM   1107  N   VAL A  69      17.205  -7.726  11.008  1.00  0.83           N  
ATOM   1108  CA  VAL A  69      17.256  -6.574  10.140  1.00  0.83           C  
ATOM   1109  C   VAL A  69      17.473  -6.957   8.695  1.00  0.83           C  
ATOM   1110  O   VAL A  69      16.830  -6.395   7.809  1.00  0.83           O  
ATOM   1111  CB  VAL A  69      18.323  -5.610  10.591  1.00  0.83           C  
ATOM   1112  CG1 VAL A  69      18.456  -4.505   9.542  1.00  0.83           C  
ATOM   1113  CG2 VAL A  69      17.925  -5.079  11.939  1.00  0.83           C  
ATOM   1114  H   VAL A  69      17.954  -7.886  11.686  1.00  0.83           H  
ATOM   1115  HA  VAL A  69      16.298  -6.060  10.215  1.00  0.83           H  
ATOM   1116  HB  VAL A  69      19.265  -6.127  10.686  1.00  0.83           H  
ATOM   1117 1HG1 VAL A  69      19.216  -3.817   9.836  1.00  0.83           H  
ATOM   1118 2HG1 VAL A  69      18.732  -4.948   8.583  1.00  0.83           H  
ATOM   1119 3HG1 VAL A  69      17.507  -3.982   9.437  1.00  0.83           H  
ATOM   1120 1HG2 VAL A  69      18.657  -4.406  12.290  1.00  0.83           H  
ATOM   1121 2HG2 VAL A  69      16.969  -4.572  11.860  1.00  0.83           H  
ATOM   1122 3HG2 VAL A  69      17.835  -5.911  12.641  1.00  0.83           H  
ATOM   1123  N   GLY A  70      18.374  -7.906   8.441  1.00  0.84           N  
ATOM   1124  CA  GLY A  70      18.637  -8.363   7.090  1.00  0.84           C  
ATOM   1125  C   GLY A  70      17.329  -8.796   6.442  1.00  0.84           C  
ATOM   1126  O   GLY A  70      16.964  -8.302   5.373  1.00  0.84           O  
ATOM   1127  H   GLY A  70      18.902  -8.342   9.195  1.00  0.84           H  
ATOM   1128 1HA  GLY A  70      19.100  -7.563   6.512  1.00  0.84           H  
ATOM   1129 2HA  GLY A  70      19.335  -9.200   7.123  1.00  0.84           H  
ATOM   1130  N   VAL A  71      16.593  -9.684   7.112  1.00  0.84           N  
ATOM   1131  CA  VAL A  71      15.331 -10.168   6.573  1.00  0.84           C  
ATOM   1132  C   VAL A  71      14.313  -9.072   6.330  1.00  0.84           C  
ATOM   1133  O   VAL A  71      13.662  -9.048   5.280  1.00  0.84           O  
ATOM   1134  CB  VAL A  71      14.681 -11.160   7.535  1.00  0.84           C  
ATOM   1135  CG1 VAL A  71      13.304 -11.435   7.078  1.00  0.84           C  
ATOM   1136  CG2 VAL A  71      15.467 -12.454   7.578  1.00  0.84           C  
ATOM   1137  H   VAL A  71      16.924 -10.048   8.010  1.00  0.84           H  
ATOM   1138  HA  VAL A  71      15.540 -10.667   5.624  1.00  0.84           H  
ATOM   1139  HB  VAL A  71      14.638 -10.713   8.533  1.00  0.84           H  
ATOM   1140 1HG1 VAL A  71      12.863 -12.107   7.782  1.00  0.84           H  
ATOM   1141 2HG1 VAL A  71      12.726 -10.513   7.050  1.00  0.84           H  
ATOM   1142 3HG1 VAL A  71      13.322 -11.883   6.084  1.00  0.84           H  
ATOM   1143 1HG2 VAL A  71      14.988 -13.146   8.269  1.00  0.84           H  
ATOM   1144 2HG2 VAL A  71      15.496 -12.893   6.581  1.00  0.84           H  
ATOM   1145 3HG2 VAL A  71      16.481 -12.254   7.912  1.00  0.84           H  
ATOM   1146  N   ILE A  72      14.156  -8.159   7.287  1.00  0.85           N  
ATOM   1147  CA  ILE A  72      13.175  -7.114   7.095  1.00  0.85           C  
ATOM   1148  C   ILE A  72      13.582  -6.242   5.920  1.00  0.85           C  
ATOM   1149  O   ILE A  72      12.750  -5.897   5.084  1.00  0.85           O  
ATOM   1150  CB  ILE A  72      12.965  -6.279   8.363  1.00  0.85           C  
ATOM   1151  CG1 ILE A  72      12.322  -7.201   9.437  1.00  0.85           C  
ATOM   1152  CG2 ILE A  72      12.057  -5.089   8.033  1.00  0.85           C  
ATOM   1153  CD1 ILE A  72      12.254  -6.646  10.822  1.00  0.85           C  
ATOM   1154  H   ILE A  72      14.699  -8.202   8.153  1.00  0.85           H  
ATOM   1155  HA  ILE A  72      12.220  -7.579   6.853  1.00  0.85           H  
ATOM   1156  HB  ILE A  72      13.930  -5.933   8.747  1.00  0.85           H  
ATOM   1157 1HG1 ILE A  72      11.348  -7.446   9.134  1.00  0.85           H  
ATOM   1158 2HG1 ILE A  72      12.907  -8.116   9.474  1.00  0.85           H  
ATOM   1159 1HG2 ILE A  72      11.888  -4.498   8.923  1.00  0.85           H  
ATOM   1160 2HG2 ILE A  72      12.539  -4.477   7.278  1.00  0.85           H  
ATOM   1161 3HG2 ILE A  72      11.101  -5.451   7.652  1.00  0.85           H  
ATOM   1162 1HD1 ILE A  72      11.806  -7.383  11.488  1.00  0.85           H  
ATOM   1163 2HD1 ILE A  72      13.257  -6.404  11.167  1.00  0.85           H  
ATOM   1164 3HD1 ILE A  72      11.642  -5.768  10.809  1.00  0.85           H  
ATOM   1165  N   ALA A  73      14.864  -5.885   5.839  1.00  0.86           N  
ATOM   1166  CA  ALA A  73      15.332  -5.052   4.745  1.00  0.86           C  
ATOM   1167  C   ALA A  73      15.065  -5.700   3.392  1.00  0.86           C  
ATOM   1168  O   ALA A  73      14.607  -5.028   2.458  1.00  0.86           O  
ATOM   1169  CB  ALA A  73      16.823  -4.817   4.892  1.00  0.86           C  
ATOM   1170  H   ALA A  73      15.529  -6.192   6.545  1.00  0.86           H  
ATOM   1171  HA  ALA A  73      14.799  -4.104   4.788  1.00  0.86           H  
ATOM   1172 1HB  ALA A  73      17.181  -4.175   4.087  1.00  0.86           H  
ATOM   1173 2HB  ALA A  73      17.024  -4.344   5.852  1.00  0.86           H  
ATOM   1174 3HB  ALA A  73      17.345  -5.771   4.850  1.00  0.86           H  
ATOM   1175  N   GLU A  74      15.298  -7.018   3.291  1.00  0.88           N  
ATOM   1176  CA  GLU A  74      15.041  -7.715   2.037  1.00  0.88           C  
ATOM   1177  C   GLU A  74      13.560  -7.680   1.720  1.00  0.88           C  
ATOM   1178  O   GLU A  74      13.154  -7.432   0.580  1.00  0.88           O  
ATOM   1179  CB  GLU A  74      15.533  -9.170   2.108  1.00  0.88           C  
ATOM   1180  CG  GLU A  74      17.065  -9.319   2.124  1.00  0.88           C  
ATOM   1181  CD  GLU A  74      17.545 -10.749   2.312  1.00  0.88           C  
ATOM   1182  OE1 GLU A  74      16.737 -11.612   2.563  1.00  0.88           O  
ATOM   1183  OE2 GLU A  74      18.730 -10.971   2.203  1.00  0.88           O  
ATOM   1184  H   GLU A  74      15.687  -7.528   4.087  1.00  0.88           H  
ATOM   1185  HA  GLU A  74      15.576  -7.202   1.238  1.00  0.88           H  
ATOM   1186 1HB  GLU A  74      15.140  -9.639   3.013  1.00  0.88           H  
ATOM   1187 2HB  GLU A  74      15.150  -9.726   1.256  1.00  0.88           H  
ATOM   1188 1HG  GLU A  74      17.457  -8.942   1.180  1.00  0.88           H  
ATOM   1189 2HG  GLU A  74      17.468  -8.698   2.918  1.00  0.88           H  
ATOM   1190  N   ALA A  75      12.730  -7.873   2.736  1.00  0.92           N  
ATOM   1191  CA  ALA A  75      11.312  -7.851   2.478  1.00  0.92           C  
ATOM   1192  C   ALA A  75      10.876  -6.493   1.972  1.00  0.92           C  
ATOM   1193  O   ALA A  75      10.184  -6.397   0.960  1.00  0.92           O  
ATOM   1194  CB  ALA A  75      10.553  -8.189   3.730  1.00  0.92           C  
ATOM   1195  H   ALA A  75      13.086  -8.076   3.672  1.00  0.92           H  
ATOM   1196  HA  ALA A  75      11.090  -8.588   1.714  1.00  0.92           H  
ATOM   1197 1HB  ALA A  75       9.496  -8.189   3.497  1.00  0.92           H  
ATOM   1198 2HB  ALA A  75      10.853  -9.169   4.086  1.00  0.92           H  
ATOM   1199 3HB  ALA A  75      10.772  -7.442   4.493  1.00  0.92           H  
ATOM   1200  N   LEU A  76      11.371  -5.427   2.594  1.00  0.99           N  
ATOM   1201  CA  LEU A  76      10.949  -4.095   2.198  1.00  0.99           C  
ATOM   1202  C   LEU A  76      11.362  -3.819   0.754  1.00  0.99           C  
ATOM   1203  O   LEU A  76      10.580  -3.294  -0.046  1.00  0.99           O  
ATOM   1204  CB  LEU A  76      11.565  -3.074   3.155  1.00  0.99           C  
ATOM   1205  CG  LEU A  76      11.033  -3.137   4.631  1.00  0.99           C  
ATOM   1206  CD1 LEU A  76      11.845  -2.183   5.493  1.00  0.99           C  
ATOM   1207  CD2 LEU A  76       9.570  -2.813   4.674  1.00  0.99           C  
ATOM   1208  H   LEU A  76      11.991  -5.550   3.397  1.00  0.99           H  
ATOM   1209  HA  LEU A  76       9.864  -4.041   2.268  1.00  0.99           H  
ATOM   1210 1HB  LEU A  76      12.635  -3.263   3.190  1.00  0.99           H  
ATOM   1211 2HB  LEU A  76      11.398  -2.071   2.766  1.00  0.99           H  
ATOM   1212  HG  LEU A  76      11.164  -4.134   5.016  1.00  0.99           H  
ATOM   1213 1HD1 LEU A  76      11.496  -2.235   6.518  1.00  0.99           H  
ATOM   1214 2HD1 LEU A  76      12.892  -2.471   5.454  1.00  0.99           H  
ATOM   1215 3HD1 LEU A  76      11.730  -1.167   5.122  1.00  0.99           H  
ATOM   1216 1HD2 LEU A  76       9.206  -2.872   5.694  1.00  0.99           H  
ATOM   1217 2HD2 LEU A  76       9.433  -1.827   4.303  1.00  0.99           H  
ATOM   1218 3HD2 LEU A  76       9.019  -3.520   4.055  1.00  0.99           H  
ATOM   1219  N   PHE A  77      12.562  -4.270   0.390  1.00  1.08           N  
ATOM   1220  CA  PHE A  77      13.090  -4.119  -0.959  1.00  1.08           C  
ATOM   1221  C   PHE A  77      12.142  -4.687  -2.011  1.00  1.08           C  
ATOM   1222  O   PHE A  77      11.936  -4.077  -3.069  1.00  1.08           O  
ATOM   1223  CB  PHE A  77      14.460  -4.779  -1.094  1.00  1.08           C  
ATOM   1224  CG  PHE A  77      15.036  -4.654  -2.464  1.00  1.08           C  
ATOM   1225  CD1 PHE A  77      15.659  -3.482  -2.865  1.00  1.08           C  
ATOM   1226  CD2 PHE A  77      14.949  -5.704  -3.364  1.00  1.08           C  
ATOM   1227  CE1 PHE A  77      16.183  -3.358  -4.131  1.00  1.08           C  
ATOM   1228  CE2 PHE A  77      15.473  -5.588  -4.634  1.00  1.08           C  
ATOM   1229  CZ  PHE A  77      16.092  -4.411  -5.020  1.00  1.08           C  
ATOM   1230  H   PHE A  77      13.159  -4.707   1.096  1.00  1.08           H  
ATOM   1231  HA  PHE A  77      13.210  -3.062  -1.158  1.00  1.08           H  
ATOM   1232 1HB  PHE A  77      15.153  -4.337  -0.378  1.00  1.08           H  
ATOM   1233 2HB  PHE A  77      14.380  -5.834  -0.859  1.00  1.08           H  
ATOM   1234  HD1 PHE A  77      15.730  -2.660  -2.171  1.00  1.08           H  
ATOM   1235  HD2 PHE A  77      14.457  -6.628  -3.056  1.00  1.08           H  
ATOM   1236  HE1 PHE A  77      16.668  -2.428  -4.430  1.00  1.08           H  
ATOM   1237  HE2 PHE A  77      15.399  -6.421  -5.334  1.00  1.08           H  
ATOM   1238  HZ  PHE A  77      16.506  -4.316  -6.022  1.00  1.08           H  
ATOM   1239  N   THR A  78      11.588  -5.873  -1.728  1.00  1.17           N  
ATOM   1240  CA  THR A  78      10.726  -6.594  -2.663  1.00  1.17           C  
ATOM   1241  C   THR A  78       9.289  -6.048  -2.844  1.00  1.17           C  
ATOM   1242  O   THR A  78       8.536  -6.579  -3.672  1.00  1.17           O  
ATOM   1243  CB  THR A  78      10.677  -8.085  -2.300  1.00  1.17           C  
ATOM   1244  OG1 THR A  78      10.172  -8.261  -0.965  1.00  1.17           O  
ATOM   1245  CG2 THR A  78      12.063  -8.675  -2.411  1.00  1.17           C  
ATOM   1246  H   THR A  78      11.816  -6.311  -0.828  1.00  1.17           H  
ATOM   1247  HA  THR A  78      11.206  -6.533  -3.638  1.00  1.17           H  
ATOM   1248  HB  THR A  78      10.017  -8.607  -2.993  1.00  1.17           H  
ATOM   1249  HG1 THR A  78      10.360  -7.472  -0.401  1.00  1.17           H  
ATOM   1250 1HG2 THR A  78      12.022  -9.730  -2.171  1.00  1.17           H  
ATOM   1251 2HG2 THR A  78      12.428  -8.549  -3.427  1.00  1.17           H  
ATOM   1252 3HG2 THR A  78      12.731  -8.170  -1.723  1.00  1.17           H  
ATOM   1253  N   LYS A  79       8.907  -4.996  -2.109  1.00  1.23           N  
ATOM   1254  CA  LYS A  79       7.595  -4.362  -2.307  1.00  1.23           C  
ATOM   1255  C   LYS A  79       6.377  -5.300  -2.280  1.00  1.23           C  
ATOM   1256  O   LYS A  79       5.958  -5.777  -1.232  1.00  1.23           O  
ATOM   1257  CB  LYS A  79       7.594  -3.585  -3.632  1.00  1.23           C  
ATOM   1258  CG  LYS A  79       8.494  -2.404  -3.656  1.00  1.23           C  
ATOM   1259  CD  LYS A  79       8.327  -1.594  -4.938  1.00  1.23           C  
ATOM   1260  CE  LYS A  79       8.989  -2.297  -6.117  1.00  1.23           C  
ATOM   1261  NZ  LYS A  79       8.892  -1.500  -7.379  1.00  1.23           N  
ATOM   1262  H   LYS A  79       9.550  -4.590  -1.423  1.00  1.23           H  
ATOM   1263  HA  LYS A  79       7.464  -3.643  -1.498  1.00  1.23           H  
ATOM   1264 1HB  LYS A  79       7.891  -4.233  -4.454  1.00  1.23           H  
ATOM   1265 2HB  LYS A  79       6.604  -3.211  -3.843  1.00  1.23           H  
ATOM   1266 1HG  LYS A  79       8.296  -1.773  -2.792  1.00  1.23           H  
ATOM   1267 2HG  LYS A  79       9.518  -2.767  -3.601  1.00  1.23           H  
ATOM   1268 1HD  LYS A  79       7.265  -1.459  -5.148  1.00  1.23           H  
ATOM   1269 2HD  LYS A  79       8.784  -0.613  -4.813  1.00  1.23           H  
ATOM   1270 1HE  LYS A  79      10.043  -2.459  -5.881  1.00  1.23           H  
ATOM   1271 2HE  LYS A  79       8.509  -3.263  -6.270  1.00  1.23           H  
ATOM   1272 1HZ  LYS A  79       9.345  -2.003  -8.129  1.00  1.23           H  
ATOM   1273 2HZ  LYS A  79       7.920  -1.354  -7.613  1.00  1.23           H  
ATOM   1274 3HZ  LYS A  79       9.344  -0.606  -7.255  1.00  1.23           H  
ATOM   1275  N   GLY A  80       5.737  -5.485  -3.437  1.00  1.25           N  
ATOM   1276  CA  GLY A  80       4.516  -6.283  -3.531  1.00  1.25           C  
ATOM   1277  C   GLY A  80       4.766  -7.771  -3.761  1.00  1.25           C  
ATOM   1278  O   GLY A  80       3.824  -8.544  -3.931  1.00  1.25           O  
ATOM   1279  H   GLY A  80       6.114  -5.085  -4.280  1.00  1.25           H  
ATOM   1280 1HA  GLY A  80       3.935  -6.152  -2.618  1.00  1.25           H  
ATOM   1281 2HA  GLY A  80       3.904  -5.895  -4.344  1.00  1.25           H  
ATOM   1282  N   ASN A  81       6.031  -8.177  -3.764  1.00  1.21           N  
ATOM   1283  CA  ASN A  81       6.406  -9.562  -4.026  1.00  1.21           C  
ATOM   1284  C   ASN A  81       7.168 -10.152  -2.841  1.00  1.21           C  
ATOM   1285  O   ASN A  81       8.128 -10.904  -3.007  1.00  1.21           O  
ATOM   1286  CB  ASN A  81       7.237  -9.643  -5.292  1.00  1.21           C  
ATOM   1287  CG  ASN A  81       6.468  -9.230  -6.512  1.00  1.21           C  
ATOM   1288  OD1 ASN A  81       5.646  -9.988  -7.038  1.00  1.21           O  
ATOM   1289  ND2 ASN A  81       6.722  -8.032  -6.979  1.00  1.21           N  
ATOM   1290  H   ASN A  81       6.780  -7.500  -3.614  1.00  1.21           H  
ATOM   1291  HA  ASN A  81       5.500 -10.154  -4.160  1.00  1.21           H  
ATOM   1292 1HB  ASN A  81       8.111  -8.994  -5.187  1.00  1.21           H  
ATOM   1293 2HB  ASN A  81       7.598 -10.661  -5.427  1.00  1.21           H  
ATOM   1294 1HD2 ASN A  81       6.243  -7.699  -7.789  1.00  1.21           H  
ATOM   1295 2HD2 ASN A  81       7.400  -7.453  -6.524  1.00  1.21           H  
ATOM   1296  N   CYS A  82       6.718  -9.818  -1.637  1.00  1.13           N  
ATOM   1297  CA  CYS A  82       7.363 -10.250  -0.399  1.00  1.13           C  
ATOM   1298  C   CYS A  82       6.995 -11.651   0.085  1.00  1.13           C  
ATOM   1299  O   CYS A  82       7.590 -12.139   1.042  1.00  1.13           O  
ATOM   1300  CB  CYS A  82       6.988  -9.323   0.739  1.00  1.13           C  
ATOM   1301  SG  CYS A  82       7.525  -7.669   0.582  1.00  1.13           S  
ATOM   1302  H   CYS A  82       5.910  -9.210  -1.576  1.00  1.13           H  
ATOM   1303  HA  CYS A  82       8.442 -10.207  -0.552  1.00  1.13           H  
ATOM   1304 1HB  CYS A  82       5.918  -9.319   0.859  1.00  1.13           H  
ATOM   1305 2HB  CYS A  82       7.418  -9.713   1.650  1.00  1.13           H  
ATOM   1306  HG  CYS A  82       8.786  -7.938   0.186  1.00  1.13           H  
ATOM   1307  N   ASP A  83       6.032 -12.318  -0.549  1.00  1.02           N  
ATOM   1308  CA  ASP A  83       5.578 -13.627  -0.055  1.00  1.02           C  
ATOM   1309  C   ASP A  83       6.690 -14.672   0.041  1.00  1.02           C  
ATOM   1310  O   ASP A  83       6.725 -15.464   0.984  1.00  1.02           O  
ATOM   1311  CB  ASP A  83       4.462 -14.177  -0.946  1.00  1.02           C  
ATOM   1312  CG  ASP A  83       3.130 -13.452  -0.761  1.00  1.02           C  
ATOM   1313  OD1 ASP A  83       2.983 -12.741   0.205  1.00  1.02           O  
ATOM   1314  OD2 ASP A  83       2.274 -13.618  -1.593  1.00  1.02           O  
ATOM   1315  H   ASP A  83       5.588 -11.897  -1.352  1.00  1.02           H  
ATOM   1316  HA  ASP A  83       5.167 -13.481   0.945  1.00  1.02           H  
ATOM   1317 1HB  ASP A  83       4.762 -14.101  -1.992  1.00  1.02           H  
ATOM   1318 2HB  ASP A  83       4.316 -15.236  -0.726  1.00  1.02           H  
ATOM   1319  N   GLU A  84       7.642 -14.639  -0.890  1.00  0.93           N  
ATOM   1320  CA  GLU A  84       8.750 -15.597  -0.893  1.00  0.93           C  
ATOM   1321  C   GLU A  84       9.677 -15.426   0.320  1.00  0.93           C  
ATOM   1322  O   GLU A  84      10.440 -16.332   0.658  1.00  0.93           O  
ATOM   1323  CB  GLU A  84       9.562 -15.483  -2.184  1.00  0.93           C  
ATOM   1324  CG  GLU A  84       8.817 -15.935  -3.441  1.00  0.93           C  
ATOM   1325  CD  GLU A  84       9.648 -15.826  -4.706  1.00  0.93           C  
ATOM   1326  OE1 GLU A  84      10.759 -15.355  -4.632  1.00  0.93           O  
ATOM   1327  OE2 GLU A  84       9.165 -16.219  -5.743  1.00  0.93           O  
ATOM   1328  H   GLU A  84       7.584 -13.948  -1.626  1.00  0.93           H  
ATOM   1329  HA  GLU A  84       8.327 -16.601  -0.847  1.00  0.93           H  
ATOM   1330 1HB  GLU A  84       9.866 -14.444  -2.327  1.00  0.93           H  
ATOM   1331 2HB  GLU A  84      10.470 -16.080  -2.095  1.00  0.93           H  
ATOM   1332 1HG  GLU A  84       8.506 -16.971  -3.312  1.00  0.93           H  
ATOM   1333 2HG  GLU A  84       7.919 -15.327  -3.550  1.00  0.93           H  
ATOM   1334  N   ILE A  85       9.647 -14.241   0.927  1.00  0.86           N  
ATOM   1335  CA  ILE A  85      10.453 -13.921   2.090  1.00  0.86           C  
ATOM   1336  C   ILE A  85       9.614 -14.105   3.343  1.00  0.86           C  
ATOM   1337  O   ILE A  85      10.052 -14.713   4.312  1.00  0.86           O  
ATOM   1338  CB  ILE A  85      10.982 -12.480   2.013  1.00  0.86           C  
ATOM   1339  CG1 ILE A  85      11.912 -12.347   0.816  1.00  0.86           C  
ATOM   1340  CG2 ILE A  85      11.702 -12.086   3.328  1.00  0.86           C  
ATOM   1341  CD1 ILE A  85      12.283 -10.934   0.517  1.00  0.86           C  
ATOM   1342  H   ILE A  85       8.983 -13.541   0.614  1.00  0.86           H  
ATOM   1343  HA  ILE A  85      11.299 -14.605   2.134  1.00  0.86           H  
ATOM   1344  HB  ILE A  85      10.142 -11.799   1.847  1.00  0.86           H  
ATOM   1345 1HG1 ILE A  85      12.824 -12.907   1.020  1.00  0.86           H  
ATOM   1346 2HG1 ILE A  85      11.431 -12.771  -0.068  1.00  0.86           H  
ATOM   1347 1HG2 ILE A  85      12.066 -11.061   3.254  1.00  0.86           H  
ATOM   1348 2HG2 ILE A  85      11.006 -12.165   4.162  1.00  0.86           H  
ATOM   1349 3HG2 ILE A  85      12.548 -12.752   3.496  1.00  0.86           H  
ATOM   1350 1HD1 ILE A  85      12.959 -10.907  -0.334  1.00  0.86           H  
ATOM   1351 2HD1 ILE A  85      11.384 -10.363   0.285  1.00  0.86           H  
ATOM   1352 3HD1 ILE A  85      12.778 -10.506   1.381  1.00  0.86           H  
ATOM   1353  N   ILE A  86       8.410 -13.543   3.325  1.00  0.81           N  
ATOM   1354  CA  ILE A  86       7.520 -13.570   4.469  1.00  0.81           C  
ATOM   1355  C   ILE A  86       6.904 -14.902   4.831  1.00  0.81           C  
ATOM   1356  O   ILE A  86       6.831 -15.235   6.011  1.00  0.81           O  
ATOM   1357  CB  ILE A  86       6.376 -12.575   4.354  1.00  0.81           C  
ATOM   1358  CG1 ILE A  86       6.896 -11.133   4.427  1.00  0.81           C  
ATOM   1359  CG2 ILE A  86       5.411 -12.869   5.451  1.00  0.81           C  
ATOM   1360  CD1 ILE A  86       5.824 -10.099   4.089  1.00  0.81           C  
ATOM   1361  H   ILE A  86       8.102 -13.073   2.483  1.00  0.81           H  
ATOM   1362  HA  ILE A  86       8.107 -13.257   5.320  1.00  0.81           H  
ATOM   1363  HB  ILE A  86       5.878 -12.686   3.386  1.00  0.81           H  
ATOM   1364 1HG1 ILE A  86       7.265 -10.935   5.433  1.00  0.81           H  
ATOM   1365 2HG1 ILE A  86       7.723 -11.023   3.724  1.00  0.81           H  
ATOM   1366 1HG2 ILE A  86       4.587 -12.166   5.389  1.00  0.81           H  
ATOM   1367 2HG2 ILE A  86       5.038 -13.879   5.366  1.00  0.81           H  
ATOM   1368 3HG2 ILE A  86       5.925 -12.774   6.377  1.00  0.81           H  
ATOM   1369 1HD1 ILE A  86       6.235  -9.098   4.148  1.00  0.81           H  
ATOM   1370 2HD1 ILE A  86       5.449 -10.277   3.081  1.00  0.81           H  
ATOM   1371 3HD1 ILE A  86       5.001 -10.188   4.794  1.00  0.81           H  
ATOM   1372  N   ALA A  87       6.420 -15.674   3.863  1.00  0.78           N  
ATOM   1373  CA  ALA A  87       5.750 -16.909   4.229  1.00  0.78           C  
ATOM   1374  C   ALA A  87       6.563 -17.772   5.225  1.00  0.78           C  
ATOM   1375  O   ALA A  87       5.977 -18.212   6.220  1.00  0.78           O  
ATOM   1376  CB  ALA A  87       5.393 -17.684   2.971  1.00  0.78           C  
ATOM   1377  H   ALA A  87       6.502 -15.419   2.877  1.00  0.78           H  
ATOM   1378  HA  ALA A  87       4.824 -16.644   4.731  1.00  0.78           H  
ATOM   1379 1HB  ALA A  87       4.838 -18.581   3.244  1.00  0.78           H  
ATOM   1380 2HB  ALA A  87       4.772 -17.050   2.336  1.00  0.78           H  
ATOM   1381 3HB  ALA A  87       6.269 -17.966   2.416  1.00  0.78           H  
ATOM   1382  N   PRO A  88       7.886 -18.051   5.050  1.00  0.77           N  
ATOM   1383  CA  PRO A  88       8.681 -18.795   6.013  1.00  0.77           C  
ATOM   1384  C   PRO A  88       8.910 -18.060   7.337  1.00  0.77           C  
ATOM   1385  O   PRO A  88       9.218 -18.700   8.345  1.00  0.77           O  
ATOM   1386  CB  PRO A  88       9.994 -19.051   5.262  1.00  0.77           C  
ATOM   1387  CG  PRO A  88      10.071 -17.980   4.229  1.00  0.77           C  
ATOM   1388  CD  PRO A  88       8.644 -17.743   3.795  1.00  0.77           C  
ATOM   1389  HA  PRO A  88       8.179 -19.753   6.202  1.00  0.77           H  
ATOM   1390 1HB  PRO A  88      10.837 -19.008   5.968  1.00  0.77           H  
ATOM   1391 2HB  PRO A  88       9.989 -20.062   4.831  1.00  0.77           H  
ATOM   1392 1HG  PRO A  88      10.530 -17.086   4.669  1.00  0.77           H  
ATOM   1393 2HG  PRO A  88      10.718 -18.285   3.393  1.00  0.77           H  
ATOM   1394 1HD  PRO A  88       8.591 -16.733   3.464  1.00  0.77           H  
ATOM   1395 2HD  PRO A  88       8.390 -18.447   3.001  1.00  0.77           H  
ATOM   1396  N   LEU A  89       8.716 -16.736   7.383  1.00  0.78           N  
ATOM   1397  CA  LEU A  89       8.950 -16.036   8.637  1.00  0.78           C  
ATOM   1398  C   LEU A  89       7.711 -16.255   9.427  1.00  0.78           C  
ATOM   1399  O   LEU A  89       7.741 -16.674  10.578  1.00  0.78           O  
ATOM   1400  CB  LEU A  89       9.054 -14.519   8.462  1.00  0.78           C  
ATOM   1401  CG  LEU A  89      10.104 -14.034   7.561  1.00  0.78           C  
ATOM   1402  CD1 LEU A  89       9.977 -12.482   7.450  1.00  0.78           C  
ATOM   1403  CD2 LEU A  89      11.459 -14.519   8.034  1.00  0.78           C  
ATOM   1404  H   LEU A  89       8.399 -16.209   6.578  1.00  0.78           H  
ATOM   1405  HA  LEU A  89       9.813 -16.449   9.157  1.00  0.78           H  
ATOM   1406 1HB  LEU A  89       8.106 -14.144   8.078  1.00  0.78           H  
ATOM   1407 2HB  LEU A  89       9.225 -14.073   9.443  1.00  0.78           H  
ATOM   1408  HG  LEU A  89       9.922 -14.441   6.599  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  89      10.699 -12.111   6.743  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  89       8.983 -12.217   7.106  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  89      10.147 -12.032   8.425  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  89      12.224 -14.195   7.338  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  89      11.668 -14.121   9.028  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  89      11.451 -15.609   8.071  1.00  0.78           H  
ATOM   1415  N   ALA A  90       6.590 -16.024   8.762  1.00  0.80           N  
ATOM   1416  CA  ALA A  90       5.313 -16.178   9.396  1.00  0.80           C  
ATOM   1417  C   ALA A  90       5.164 -17.609   9.860  1.00  0.80           C  
ATOM   1418  O   ALA A  90       4.685 -17.854  10.959  1.00  0.80           O  
ATOM   1419  CB  ALA A  90       4.214 -15.806   8.441  1.00  0.80           C  
ATOM   1420  H   ALA A  90       6.643 -15.720   7.790  1.00  0.80           H  
ATOM   1421  HA  ALA A  90       5.278 -15.526  10.265  1.00  0.80           H  
ATOM   1422 1HB  ALA A  90       3.248 -15.917   8.919  1.00  0.80           H  
ATOM   1423 2HB  ALA A  90       4.341 -14.774   8.117  1.00  0.80           H  
ATOM   1424 3HB  ALA A  90       4.275 -16.462   7.580  1.00  0.80           H  
ATOM   1425  N   THR A  91       5.643 -18.565   9.062  1.00  0.83           N  
ATOM   1426  CA  THR A  91       5.536 -19.950   9.461  1.00  0.83           C  
ATOM   1427  C   THR A  91       6.347 -20.222  10.716  1.00  0.83           C  
ATOM   1428  O   THR A  91       5.815 -20.750  11.688  1.00  0.83           O  
ATOM   1429  CB  THR A  91       6.011 -20.889   8.347  1.00  0.83           C  
ATOM   1430  OG1 THR A  91       5.196 -20.692   7.173  1.00  0.83           O  
ATOM   1431  CG2 THR A  91       5.873 -22.318   8.817  1.00  0.83           C  
ATOM   1432  H   THR A  91       6.026 -18.336   8.145  1.00  0.83           H  
ATOM   1433  HA  THR A  91       4.507 -20.179   9.682  1.00  0.83           H  
ATOM   1434  HB  THR A  91       7.050 -20.678   8.107  1.00  0.83           H  
ATOM   1435  HG1 THR A  91       5.326 -19.769   6.842  1.00  0.83           H  
ATOM   1436 1HG2 THR A  91       6.204 -22.992   8.030  1.00  0.83           H  
ATOM   1437 2HG2 THR A  91       6.486 -22.469   9.709  1.00  0.83           H  
ATOM   1438 3HG2 THR A  91       4.829 -22.518   9.053  1.00  0.83           H  
ATOM   1439  N   ASN A  92       7.616 -19.814  10.738  1.00  0.89           N  
ATOM   1440  CA  ASN A  92       8.453 -20.084  11.902  1.00  0.89           C  
ATOM   1441  C   ASN A  92       7.979 -19.347  13.163  1.00  0.89           C  
ATOM   1442  O   ASN A  92       7.967 -19.892  14.279  1.00  0.89           O  
ATOM   1443  CB  ASN A  92       9.880 -19.686  11.585  1.00  0.89           C  
ATOM   1444  CG  ASN A  92      10.545 -20.620  10.617  1.00  0.89           C  
ATOM   1445  OD1 ASN A  92      10.102 -21.753  10.399  1.00  0.89           O  
ATOM   1446  ND2 ASN A  92      11.624 -20.164  10.028  1.00  0.89           N  
ATOM   1447  H   ASN A  92       8.029 -19.350   9.926  1.00  0.89           H  
ATOM   1448  HA  ASN A  92       8.415 -21.155  12.110  1.00  0.89           H  
ATOM   1449 1HB  ASN A  92       9.877 -18.689  11.142  1.00  0.89           H  
ATOM   1450 2HB  ASN A  92      10.462 -19.639  12.503  1.00  0.89           H  
ATOM   1451 1HD2 ASN A  92      12.115 -20.737   9.373  1.00  0.89           H  
ATOM   1452 2HD2 ASN A  92      11.947 -19.240  10.228  1.00  0.89           H  
ATOM   1453  N   HIS A  93       7.529 -18.118  12.983  1.00  0.96           N  
ATOM   1454  CA  HIS A  93       7.081 -17.304  14.094  1.00  0.96           C  
ATOM   1455  C   HIS A  93       5.729 -17.787  14.619  1.00  0.96           C  
ATOM   1456  O   HIS A  93       5.474 -17.759  15.823  1.00  0.96           O  
ATOM   1457  CB  HIS A  93       7.051 -15.849  13.639  1.00  0.96           C  
ATOM   1458  CG  HIS A  93       8.467 -15.259  13.440  1.00  0.96           C  
ATOM   1459  ND1 HIS A  93       8.904 -14.121  14.080  1.00  0.96           N  
ATOM   1460  CD2 HIS A  93       9.520 -15.684  12.694  1.00  0.96           C  
ATOM   1461  CE1 HIS A  93      10.145 -13.861  13.723  1.00  0.96           C  
ATOM   1462  NE2 HIS A  93      10.545 -14.796  12.885  1.00  0.96           N  
ATOM   1463  H   HIS A  93       7.532 -17.711  12.050  1.00  0.96           H  
ATOM   1464  HA  HIS A  93       7.798 -17.376  14.906  1.00  0.96           H  
ATOM   1465 1HB  HIS A  93       6.504 -15.770  12.697  1.00  0.96           H  
ATOM   1466 2HB  HIS A  93       6.526 -15.250  14.374  1.00  0.96           H  
ATOM   1467  HD1 HIS A  93       8.379 -13.522  14.695  1.00  0.96           H  
ATOM   1468  HD2 HIS A  93       9.673 -16.528  12.036  1.00  0.96           H  
ATOM   1469  HE1 HIS A  93      10.658 -12.988  14.127  1.00  0.96           H  
ATOM   1470  N   CYS A  94       4.867 -18.261  13.720  1.00  1.05           N  
ATOM   1471  CA  CYS A  94       3.545 -18.759  14.079  1.00  1.05           C  
ATOM   1472  C   CYS A  94       3.563 -20.143  14.699  1.00  1.05           C  
ATOM   1473  O   CYS A  94       2.837 -20.398  15.660  1.00  1.05           O  
ATOM   1474  CB  CYS A  94       2.685 -18.857  12.855  1.00  1.05           C  
ATOM   1475  SG  CYS A  94       0.994 -19.289  13.135  1.00  1.05           S  
ATOM   1476  H   CYS A  94       5.103 -18.252  12.730  1.00  1.05           H  
ATOM   1477  HA  CYS A  94       3.096 -18.061  14.785  1.00  1.05           H  
ATOM   1478 1HB  CYS A  94       2.697 -17.964  12.345  1.00  1.05           H  
ATOM   1479 2HB  CYS A  94       3.117 -19.598  12.194  1.00  1.05           H  
ATOM   1480  HG  CYS A  94       0.634 -18.212  13.858  1.00  1.05           H  
ATOM   1481  N   LEU A  95       4.335 -21.060  14.107  1.00  1.15           N  
ATOM   1482  CA  LEU A  95       4.351 -22.424  14.600  1.00  1.15           C  
ATOM   1483  C   LEU A  95       5.471 -22.532  15.624  1.00  1.15           C  
ATOM   1484  O   LEU A  95       5.245 -21.905  16.655  1.00  1.15           O  
ATOM   1485  CB  LEU A  95       4.634 -23.378  13.427  1.00  1.15           C  
ATOM   1486  CG  LEU A  95       3.432 -23.804  12.549  1.00  1.15           C  
ATOM   1487  CD1 LEU A  95       2.774 -22.563  11.917  1.00  1.15           C  
ATOM   1488  CD2 LEU A  95       3.937 -24.734  11.467  1.00  1.15           C  
ATOM   1489  H   LEU A  95       4.909 -20.820  13.302  1.00  1.15           H  
ATOM   1490  HA  LEU A  95       3.397 -22.659  15.068  1.00  1.15           H  
ATOM   1491 1HB  LEU A  95       5.370 -22.915  12.778  1.00  1.15           H  
ATOM   1492 2HB  LEU A  95       5.087 -24.286  13.830  1.00  1.15           H  
ATOM   1493  HG  LEU A  95       2.690 -24.314  13.160  1.00  1.15           H  
ATOM   1494 1HD1 LEU A  95       1.933 -22.868  11.297  1.00  1.15           H  
ATOM   1495 2HD1 LEU A  95       2.419 -21.915  12.702  1.00  1.15           H  
ATOM   1496 3HD1 LEU A  95       3.503 -22.032  11.306  1.00  1.15           H  
ATOM   1497 1HD2 LEU A  95       3.107 -25.048  10.836  1.00  1.15           H  
ATOM   1498 2HD2 LEU A  95       4.678 -24.214  10.865  1.00  1.15           H  
ATOM   1499 3HD2 LEU A  95       4.398 -25.607  11.930  1.00  1.15           H  
ATOM   1500  N   ASP A  96       6.682 -22.390  15.092  1.00  1.23           N  
ATOM   1501  CA  ASP A  96       7.713 -23.100  15.833  1.00  1.23           C  
ATOM   1502  C   ASP A  96       8.071 -22.315  17.102  1.00  1.23           C  
ATOM   1503  O   ASP A  96       8.292 -22.901  18.163  1.00  1.23           O  
ATOM   1504  CB  ASP A  96       8.945 -23.348  14.967  1.00  1.23           C  
ATOM   1505  CG  ASP A  96       8.680 -24.387  13.873  1.00  1.23           C  
ATOM   1506  OD1 ASP A  96       7.700 -25.096  13.980  1.00  1.23           O  
ATOM   1507  OD2 ASP A  96       9.458 -24.473  12.960  1.00  1.23           O  
ATOM   1508  H   ASP A  96       6.980 -21.449  14.857  1.00  1.23           H  
ATOM   1509  HA  ASP A  96       7.317 -24.068  16.137  1.00  1.23           H  
ATOM   1510 1HB  ASP A  96       9.248 -22.409  14.494  1.00  1.23           H  
ATOM   1511 2HB  ASP A  96       9.771 -23.686  15.592  1.00  1.23           H  
ATOM   1512  N   SER A  97       8.105 -20.981  16.984  1.00  1.27           N  
ATOM   1513  CA  SER A  97       8.438 -20.103  18.106  1.00  1.27           C  
ATOM   1514  C   SER A  97       7.222 -19.650  18.939  1.00  1.27           C  
ATOM   1515  O   SER A  97       7.389 -19.010  19.981  1.00  1.27           O  
ATOM   1516  CB  SER A  97       9.158 -18.878  17.578  1.00  1.27           C  
ATOM   1517  OG  SER A  97      10.377 -19.222  16.981  1.00  1.27           O  
ATOM   1518  H   SER A  97       7.923 -20.562  16.075  1.00  1.27           H  
ATOM   1519  HA  SER A  97       9.114 -20.647  18.767  1.00  1.27           H  
ATOM   1520 1HB  SER A  97       8.523 -18.377  16.855  1.00  1.27           H  
ATOM   1521 2HB  SER A  97       9.339 -18.188  18.396  1.00  1.27           H  
ATOM   1522  HG  SER A  97      10.148 -19.722  16.192  1.00  1.27           H  
ATOM   1523  N   LYS A  98       6.010 -19.944  18.457  1.00  1.27           N  
ATOM   1524  CA  LYS A  98       4.739 -19.544  19.077  1.00  1.27           C  
ATOM   1525  C   LYS A  98       4.658 -18.067  19.466  1.00  1.27           C  
ATOM   1526  O   LYS A  98       4.280 -17.736  20.595  1.00  1.27           O  
ATOM   1527  CB  LYS A  98       4.420 -20.414  20.283  1.00  1.27           C  
ATOM   1528  CG  LYS A  98       4.217 -21.878  19.932  1.00  1.27           C  
ATOM   1529  CD  LYS A  98       3.830 -22.704  21.146  1.00  1.27           C  
ATOM   1530  CE  LYS A  98       3.659 -24.171  20.777  1.00  1.27           C  
ATOM   1531  NZ  LYS A  98       3.314 -25.006  21.962  1.00  1.27           N  
ATOM   1532  H   LYS A  98       5.944 -20.519  17.623  1.00  1.27           H  
ATOM   1533  HA  LYS A  98       3.955 -19.721  18.336  1.00  1.27           H  
ATOM   1534 1HB  LYS A  98       5.229 -20.345  21.011  1.00  1.27           H  
ATOM   1535 2HB  LYS A  98       3.512 -20.054  20.761  1.00  1.27           H  
ATOM   1536 1HG  LYS A  98       3.433 -21.955  19.174  1.00  1.27           H  
ATOM   1537 2HG  LYS A  98       5.141 -22.276  19.503  1.00  1.27           H  
ATOM   1538 1HD  LYS A  98       4.606 -22.615  21.908  1.00  1.27           H  
ATOM   1539 2HD  LYS A  98       2.893 -22.329  21.557  1.00  1.27           H  
ATOM   1540 1HE  LYS A  98       2.866 -24.261  20.037  1.00  1.27           H  
ATOM   1541 2HE  LYS A  98       4.590 -24.539  20.344  1.00  1.27           H  
ATOM   1542 1HZ  LYS A  98       3.209 -25.969  21.677  1.00  1.27           H  
ATOM   1543 2HZ  LYS A  98       4.051 -24.936  22.650  1.00  1.27           H  
ATOM   1544 3HZ  LYS A  98       2.447 -24.678  22.364  1.00  1.27           H  
ATOM   1545  N   LEU A  99       5.009 -17.167  18.558  1.00  1.23           N  
ATOM   1546  CA  LEU A  99       4.997 -15.759  18.913  1.00  1.23           C  
ATOM   1547  C   LEU A  99       3.689 -15.062  18.502  1.00  1.23           C  
ATOM   1548  O   LEU A  99       3.160 -15.344  17.428  1.00  1.23           O  
ATOM   1549  CB  LEU A  99       6.163 -15.090  18.207  1.00  1.23           C  
ATOM   1550  CG  LEU A  99       7.495 -15.672  18.538  1.00  1.23           C  
ATOM   1551  CD1 LEU A  99       8.569 -15.019  17.709  1.00  1.23           C  
ATOM   1552  CD2 LEU A  99       7.747 -15.492  19.989  1.00  1.23           C  
ATOM   1553  H   LEU A  99       5.289 -17.463  17.623  1.00  1.23           H  
ATOM   1554  HA  LEU A  99       5.173 -15.696  19.975  1.00  1.23           H  
ATOM   1555 1HB  LEU A  99       6.018 -15.181  17.132  1.00  1.23           H  
ATOM   1556 2HB  LEU A  99       6.178 -14.043  18.483  1.00  1.23           H  
ATOM   1557  HG  LEU A  99       7.481 -16.720  18.306  1.00  1.23           H  
ATOM   1558 1HD1 LEU A  99       9.535 -15.459  17.948  1.00  1.23           H  
ATOM   1559 2HD1 LEU A  99       8.351 -15.175  16.657  1.00  1.23           H  
ATOM   1560 3HD1 LEU A  99       8.595 -13.953  17.922  1.00  1.23           H  
ATOM   1561 1HD2 LEU A  99       8.711 -15.936  20.247  1.00  1.23           H  
ATOM   1562 2HD2 LEU A  99       7.753 -14.429  20.229  1.00  1.23           H  
ATOM   1563 3HD2 LEU A  99       6.952 -15.993  20.546  1.00  1.23           H  
ATOM   1564  N   PRO A 100       3.126 -14.165  19.331  1.00  1.16           N  
ATOM   1565  CA  PRO A 100       2.000 -13.316  18.991  1.00  1.16           C  
ATOM   1566  C   PRO A 100       2.373 -12.434  17.802  1.00  1.16           C  
ATOM   1567  O   PRO A 100       3.485 -11.908  17.797  1.00  1.16           O  
ATOM   1568  CB  PRO A 100       1.819 -12.469  20.253  1.00  1.16           C  
ATOM   1569  CG  PRO A 100       2.411 -13.308  21.365  1.00  1.16           C  
ATOM   1570  CD  PRO A 100       3.568 -14.051  20.732  1.00  1.16           C  
ATOM   1571  HA  PRO A 100       1.128 -13.956  18.819  1.00  1.16           H  
ATOM   1572 1HB  PRO A 100       2.327 -11.498  20.132  1.00  1.16           H  
ATOM   1573 2HB  PRO A 100       0.752 -12.251  20.410  1.00  1.16           H  
ATOM   1574 1HG  PRO A 100       2.727 -12.662  22.199  1.00  1.16           H  
ATOM   1575 2HG  PRO A 100       1.648 -13.990  21.766  1.00  1.16           H  
ATOM   1576 1HD  PRO A 100       4.512 -13.490  20.811  1.00  1.16           H  
ATOM   1577 2HD  PRO A 100       3.609 -15.040  21.220  1.00  1.16           H  
ATOM   1578  N   PRO A 101       1.469 -12.143  16.855  1.00  1.06           N  
ATOM   1579  CA  PRO A 101       1.684 -11.265  15.707  1.00  1.06           C  
ATOM   1580  C   PRO A 101       2.227  -9.888  16.072  1.00  1.06           C  
ATOM   1581  O   PRO A 101       2.985  -9.288  15.305  1.00  1.06           O  
ATOM   1582  CB  PRO A 101       0.265 -11.121  15.153  1.00  1.06           C  
ATOM   1583  CG  PRO A 101      -0.427 -12.406  15.535  1.00  1.06           C  
ATOM   1584  CD  PRO A 101       0.131 -12.767  16.892  1.00  1.06           C  
ATOM   1585  HA  PRO A 101       2.355 -11.761  14.997  1.00  1.06           H  
ATOM   1586 1HB  PRO A 101      -0.218 -10.226  15.574  1.00  1.06           H  
ATOM   1587 2HB  PRO A 101       0.304 -10.983  14.073  1.00  1.06           H  
ATOM   1588 1HG  PRO A 101      -1.516 -12.252  15.560  1.00  1.06           H  
ATOM   1589 2HG  PRO A 101      -0.242 -13.187  14.787  1.00  1.06           H  
ATOM   1590 1HD  PRO A 101      -0.479 -12.357  17.710  1.00  1.06           H  
ATOM   1591 2HD  PRO A 101       0.204 -13.868  16.917  1.00  1.06           H  
ATOM   1592  N   SER A 102       1.875  -9.415  17.269  1.00  0.97           N  
ATOM   1593  CA  SER A 102       2.282  -8.098  17.731  1.00  0.97           C  
ATOM   1594  C   SER A 102       3.788  -7.933  17.902  1.00  0.97           C  
ATOM   1595  O   SER A 102       4.280  -6.803  17.878  1.00  0.97           O  
ATOM   1596  CB  SER A 102       1.575  -7.761  19.033  1.00  0.97           C  
ATOM   1597  OG  SER A 102       1.992  -8.602  20.069  1.00  0.97           O  
ATOM   1598  H   SER A 102       1.279  -9.968  17.867  1.00  0.97           H  
ATOM   1599  HA  SER A 102       1.957  -7.370  16.980  1.00  0.97           H  
ATOM   1600 1HB  SER A 102       1.785  -6.723  19.297  1.00  0.97           H  
ATOM   1601 2HB  SER A 102       0.500  -7.853  18.895  1.00  0.97           H  
ATOM   1602  HG  SER A 102       2.946  -8.491  20.127  1.00  0.97           H  
ATOM   1603  N   HIS A 103       4.552  -9.026  18.008  1.00  0.90           N  
ATOM   1604  CA  HIS A 103       5.988  -8.827  18.188  1.00  0.90           C  
ATOM   1605  C   HIS A 103       6.595  -8.160  16.950  1.00  0.90           C  
ATOM   1606  O   HIS A 103       7.640  -7.509  17.034  1.00  0.90           O  
ATOM   1607  CB  HIS A 103       6.731 -10.131  18.494  1.00  0.90           C  
ATOM   1608  CG  HIS A 103       6.897 -11.046  17.356  1.00  0.90           C  
ATOM   1609  ND1 HIS A 103       5.892 -11.834  16.902  1.00  0.90           N  
ATOM   1610  CD2 HIS A 103       7.969 -11.319  16.590  1.00  0.90           C  
ATOM   1611  CE1 HIS A 103       6.317 -12.564  15.912  1.00  0.90           C  
ATOM   1612  NE2 HIS A 103       7.589 -12.281  15.707  1.00  0.90           N  
ATOM   1613  H   HIS A 103       4.146  -9.965  17.975  1.00  0.90           H  
ATOM   1614  HA  HIS A 103       6.154  -8.158  19.034  1.00  0.90           H  
ATOM   1615 1HB  HIS A 103       7.721  -9.898  18.886  1.00  0.90           H  
ATOM   1616 2HB  HIS A 103       6.191 -10.670  19.273  1.00  0.90           H  
ATOM   1617  HD1 HIS A 103       4.963 -11.879  17.286  1.00  0.90           H  
ATOM   1618  HD2 HIS A 103       8.990 -10.944  16.581  1.00  0.90           H  
ATOM   1619  HE1 HIS A 103       5.641 -13.262  15.426  1.00  0.90           H  
ATOM   1620  N   PHE A 104       5.923  -8.273  15.798  1.00  0.83           N  
ATOM   1621  CA  PHE A 104       6.427  -7.649  14.594  1.00  0.83           C  
ATOM   1622  C   PHE A 104       6.247  -6.134  14.657  1.00  0.83           C  
ATOM   1623  O   PHE A 104       6.980  -5.386  14.003  1.00  0.83           O  
ATOM   1624  CB  PHE A 104       5.769  -8.226  13.355  1.00  0.83           C  
ATOM   1625  CG  PHE A 104       6.275  -9.584  12.937  1.00  0.83           C  
ATOM   1626  CD1 PHE A 104       5.509 -10.733  13.085  1.00  0.83           C  
ATOM   1627  CD2 PHE A 104       7.540  -9.700  12.366  1.00  0.83           C  
ATOM   1628  CE1 PHE A 104       6.004 -11.971  12.657  1.00  0.83           C  
ATOM   1629  CE2 PHE A 104       8.026 -10.924  11.945  1.00  0.83           C  
ATOM   1630  CZ  PHE A 104       7.254 -12.056  12.085  1.00  0.83           C  
ATOM   1631  H   PHE A 104       5.037  -8.783  15.757  1.00  0.83           H  
ATOM   1632  HA  PHE A 104       7.491  -7.858  14.525  1.00  0.83           H  
ATOM   1633 1HB  PHE A 104       4.689  -8.289  13.512  1.00  0.83           H  
ATOM   1634 2HB  PHE A 104       5.938  -7.558  12.547  1.00  0.83           H  
ATOM   1635  HD1 PHE A 104       4.513 -10.661  13.532  1.00  0.83           H  
ATOM   1636  HD2 PHE A 104       8.150  -8.804  12.246  1.00  0.83           H  
ATOM   1637  HE1 PHE A 104       5.402 -12.868  12.769  1.00  0.83           H  
ATOM   1638  HE2 PHE A 104       9.015 -10.997  11.496  1.00  0.83           H  
ATOM   1639  HZ  PHE A 104       7.636 -13.018  11.747  1.00  0.83           H  
ATOM   1640  N   ASP A 105       5.285  -5.672  15.459  1.00  0.78           N  
ATOM   1641  CA  ASP A 105       5.022  -4.253  15.573  1.00  0.78           C  
ATOM   1642  C   ASP A 105       6.024  -3.706  16.570  1.00  0.78           C  
ATOM   1643  O   ASP A 105       6.543  -2.602  16.395  1.00  0.78           O  
ATOM   1644  CB  ASP A 105       3.566  -3.994  16.003  1.00  0.78           C  
ATOM   1645  CG  ASP A 105       2.526  -4.383  14.926  1.00  0.78           C  
ATOM   1646  OD1 ASP A 105       2.537  -3.765  13.886  1.00  0.78           O  
ATOM   1647  OD2 ASP A 105       1.729  -5.269  15.160  1.00  0.78           O  
ATOM   1648  H   ASP A 105       4.745  -6.308  16.033  1.00  0.78           H  
ATOM   1649  HA  ASP A 105       5.191  -3.774  14.611  1.00  0.78           H  
ATOM   1650 1HB  ASP A 105       3.356  -4.566  16.911  1.00  0.78           H  
ATOM   1651 2HB  ASP A 105       3.444  -2.940  16.250  1.00  0.78           H  
ATOM   1652  N   ASP A 106       6.367  -4.514  17.582  1.00  0.74           N  
ATOM   1653  CA  ASP A 106       7.373  -4.081  18.548  1.00  0.74           C  
ATOM   1654  C   ASP A 106       8.696  -3.890  17.790  1.00  0.74           C  
ATOM   1655  O   ASP A 106       9.426  -2.916  18.011  1.00  0.74           O  
ATOM   1656  CB  ASP A 106       7.560  -5.111  19.659  1.00  0.74           C  
ATOM   1657  CG  ASP A 106       6.371  -5.250  20.653  1.00  0.74           C  
ATOM   1658  OD1 ASP A 106       5.496  -4.412  20.659  1.00  0.74           O  
ATOM   1659  OD2 ASP A 106       6.367  -6.214  21.409  1.00  0.74           O  
ATOM   1660  H   ASP A 106       5.892  -5.412  17.685  1.00  0.74           H  
ATOM   1661  HA  ASP A 106       7.074  -3.129  18.984  1.00  0.74           H  
ATOM   1662 1HB  ASP A 106       7.756  -6.084  19.215  1.00  0.74           H  
ATOM   1663 2HB  ASP A 106       8.439  -4.843  20.234  1.00  0.74           H  
ATOM   1664  N   LEU A 107       8.977  -4.805  16.842  1.00  0.72           N  
ATOM   1665  CA  LEU A 107      10.170  -4.675  16.013  1.00  0.72           C  
ATOM   1666  C   LEU A 107      10.111  -3.425  15.145  1.00  0.72           C  
ATOM   1667  O   LEU A 107      11.098  -2.699  15.057  1.00  0.72           O  
ATOM   1668  CB  LEU A 107      10.358  -5.910  15.115  1.00  0.72           C  
ATOM   1669  CG  LEU A 107      10.808  -7.190  15.815  1.00  0.72           C  
ATOM   1670  CD1 LEU A 107      10.734  -8.385  14.854  1.00  0.72           C  
ATOM   1671  CD2 LEU A 107      12.225  -6.978  16.265  1.00  0.72           C  
ATOM   1672  H   LEU A 107       8.365  -5.614  16.724  1.00  0.72           H  
ATOM   1673  HA  LEU A 107      11.034  -4.597  16.671  1.00  0.72           H  
ATOM   1674 1HB  LEU A 107       9.411  -6.122  14.626  1.00  0.72           H  
ATOM   1675 2HB  LEU A 107      11.091  -5.672  14.344  1.00  0.72           H  
ATOM   1676  HG  LEU A 107      10.167  -7.393  16.675  1.00  0.72           H  
ATOM   1677 1HD1 LEU A 107      11.074  -9.284  15.368  1.00  0.72           H  
ATOM   1678 2HD1 LEU A 107       9.709  -8.526  14.525  1.00  0.72           H  
ATOM   1679 3HD1 LEU A 107      11.369  -8.197  13.992  1.00  0.72           H  
ATOM   1680 1HD2 LEU A 107      12.585  -7.874  16.773  1.00  0.72           H  
ATOM   1681 2HD2 LEU A 107      12.848  -6.771  15.405  1.00  0.72           H  
ATOM   1682 3HD2 LEU A 107      12.253  -6.125  16.938  1.00  0.72           H  
ATOM   1683  N   ALA A 108       8.951  -3.131  14.542  1.00  0.71           N  
ATOM   1684  CA  ALA A 108       8.832  -1.930  13.713  1.00  0.71           C  
ATOM   1685  C   ALA A 108       9.100  -0.670  14.513  1.00  0.71           C  
ATOM   1686  O   ALA A 108       9.750   0.267  14.034  1.00  0.71           O  
ATOM   1687  CB  ALA A 108       7.466  -1.849  13.106  1.00  0.71           C  
ATOM   1688  H   ALA A 108       8.158  -3.771  14.616  1.00  0.71           H  
ATOM   1689  HA  ALA A 108       9.568  -1.989  12.927  1.00  0.71           H  
ATOM   1690 1HB  ALA A 108       7.389  -0.974  12.477  1.00  0.71           H  
ATOM   1691 2HB  ALA A 108       7.313  -2.721  12.525  1.00  0.71           H  
ATOM   1692 3HB  ALA A 108       6.719  -1.794  13.894  1.00  0.71           H  
ATOM   1693  N   ILE A 109       8.632  -0.650  15.753  1.00  0.70           N  
ATOM   1694  CA  ILE A 109       8.876   0.501  16.595  1.00  0.70           C  
ATOM   1695  C   ILE A 109      10.363   0.634  16.830  1.00  0.70           C  
ATOM   1696  O   ILE A 109      10.936   1.713  16.666  1.00  0.70           O  
ATOM   1697  CB  ILE A 109       8.137   0.378  17.936  1.00  0.70           C  
ATOM   1698  CG1 ILE A 109       6.626   0.473  17.710  1.00  0.70           C  
ATOM   1699  CG2 ILE A 109       8.636   1.438  18.912  1.00  0.70           C  
ATOM   1700  CD1 ILE A 109       5.805   0.067  18.908  1.00  0.70           C  
ATOM   1701  H   ILE A 109       8.080  -1.437  16.102  1.00  0.70           H  
ATOM   1702  HA  ILE A 109       8.527   1.394  16.082  1.00  0.70           H  
ATOM   1703  HB  ILE A 109       8.331  -0.609  18.359  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 109       6.377   1.498  17.461  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 109       6.356  -0.163  16.872  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 109       8.118   1.322  19.865  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 109       9.708   1.314  19.067  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 109       8.441   2.430  18.508  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 109       4.746   0.161  18.674  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 109       6.028  -0.969  19.164  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 109       6.049   0.708  19.752  1.00  0.70           H  
ATOM   1712  N   CYS A 110      11.006  -0.480  17.166  1.00  0.70           N  
ATOM   1713  CA  CYS A 110      12.426  -0.468  17.446  1.00  0.70           C  
ATOM   1714  C   CYS A 110      13.231  -0.036  16.221  1.00  0.70           C  
ATOM   1715  O   CYS A 110      14.184   0.734  16.350  1.00  0.70           O  
ATOM   1716  CB  CYS A 110      12.854  -1.855  17.880  1.00  0.70           C  
ATOM   1717  SG  CYS A 110      12.156  -2.345  19.458  1.00  0.70           S  
ATOM   1718  H   CYS A 110      10.482  -1.351  17.272  1.00  0.70           H  
ATOM   1719  HA  CYS A 110      12.614   0.230  18.260  1.00  0.70           H  
ATOM   1720 1HB  CYS A 110      12.557  -2.586  17.136  1.00  0.70           H  
ATOM   1721 2HB  CYS A 110      13.942  -1.893  17.966  1.00  0.70           H  
ATOM   1722  HG  CYS A 110      10.895  -2.519  18.977  1.00  0.70           H  
ATOM   1723  N   LEU A 111      12.808  -0.459  15.022  1.00  0.70           N  
ATOM   1724  CA  LEU A 111      13.504  -0.055  13.804  1.00  0.70           C  
ATOM   1725  C   LEU A 111      13.415   1.445  13.629  1.00  0.70           C  
ATOM   1726  O   LEU A 111      14.414   2.109  13.359  1.00  0.70           O  
ATOM   1727  CB  LEU A 111      12.883  -0.738  12.577  1.00  0.70           C  
ATOM   1728  CG  LEU A 111      13.076  -2.280  12.400  1.00  0.70           C  
ATOM   1729  CD1 LEU A 111      12.173  -2.737  11.325  1.00  0.70           C  
ATOM   1730  CD2 LEU A 111      14.487  -2.633  11.975  1.00  0.70           C  
ATOM   1731  H   LEU A 111      12.019  -1.101  14.969  1.00  0.70           H  
ATOM   1732  HA  LEU A 111      14.541  -0.306  13.865  1.00  0.70           H  
ATOM   1733 1HB  LEU A 111      11.810  -0.555  12.603  1.00  0.70           H  
ATOM   1734 2HB  LEU A 111      13.281  -0.255  11.686  1.00  0.70           H  
ATOM   1735  HG  LEU A 111      12.835  -2.785  13.329  1.00  0.70           H  
ATOM   1736 1HD1 LEU A 111      12.300  -3.778  11.206  1.00  0.70           H  
ATOM   1737 2HD1 LEU A 111      11.157  -2.525  11.576  1.00  0.70           H  
ATOM   1738 3HD1 LEU A 111      12.429  -2.229  10.401  1.00  0.70           H  
ATOM   1739 1HD2 LEU A 111      14.566  -3.715  11.849  1.00  0.70           H  
ATOM   1740 2HD2 LEU A 111      14.704  -2.146  11.030  1.00  0.70           H  
ATOM   1741 3HD2 LEU A 111      15.179  -2.311  12.709  1.00  0.70           H  
ATOM   1742  N   ARG A 112      12.243   2.020  13.863  1.00  0.70           N  
ATOM   1743  CA  ARG A 112      12.129   3.458  13.701  1.00  0.70           C  
ATOM   1744  C   ARG A 112      12.984   4.206  14.726  1.00  0.70           C  
ATOM   1745  O   ARG A 112      13.634   5.200  14.391  1.00  0.70           O  
ATOM   1746  CB  ARG A 112      10.683   3.882  13.784  1.00  0.70           C  
ATOM   1747  CG  ARG A 112       9.842   3.437  12.569  1.00  0.70           C  
ATOM   1748  CD  ARG A 112       8.525   4.111  12.514  1.00  0.70           C  
ATOM   1749  NE  ARG A 112       7.663   3.794  13.657  1.00  0.70           N  
ATOM   1750  CZ  ARG A 112       6.788   2.765  13.728  1.00  0.70           C  
ATOM   1751  NH1 ARG A 112       6.642   1.933  12.732  1.00  0.70           N  
ATOM   1752  NH2 ARG A 112       6.057   2.607  14.814  1.00  0.70           N  
ATOM   1753  H   ARG A 112      11.424   1.456  14.108  1.00  0.70           H  
ATOM   1754  HA  ARG A 112      12.491   3.715  12.707  1.00  0.70           H  
ATOM   1755 1HB  ARG A 112      10.231   3.442  14.677  1.00  0.70           H  
ATOM   1756 2HB  ARG A 112      10.618   4.964  13.875  1.00  0.70           H  
ATOM   1757 1HG  ARG A 112      10.382   3.673  11.653  1.00  0.70           H  
ATOM   1758 2HG  ARG A 112       9.674   2.363  12.620  1.00  0.70           H  
ATOM   1759 1HD  ARG A 112       8.668   5.190  12.481  1.00  0.70           H  
ATOM   1760 2HD  ARG A 112       8.017   3.790  11.610  1.00  0.70           H  
ATOM   1761  HE  ARG A 112       7.725   4.401  14.461  1.00  0.70           H  
ATOM   1762 1HH1 ARG A 112       7.200   2.040  11.901  1.00  0.70           H  
ATOM   1763 2HH1 ARG A 112       5.947   1.202  12.796  1.00  0.70           H  
ATOM   1764 1HH2 ARG A 112       6.157   3.251  15.588  1.00  0.70           H  
ATOM   1765 2HH2 ARG A 112       5.401   1.841  14.875  1.00  0.70           H  
ATOM   1766  N   VAL A 113      13.025   3.705  15.966  1.00  0.71           N  
ATOM   1767  CA  VAL A 113      13.811   4.353  17.013  1.00  0.71           C  
ATOM   1768  C   VAL A 113      15.300   4.332  16.722  1.00  0.71           C  
ATOM   1769  O   VAL A 113      15.972   5.366  16.803  1.00  0.71           O  
ATOM   1770  CB  VAL A 113      13.578   3.661  18.372  1.00  0.71           C  
ATOM   1771  CG1 VAL A 113      14.562   4.190  19.404  1.00  0.71           C  
ATOM   1772  CG2 VAL A 113      12.146   3.923  18.841  1.00  0.71           C  
ATOM   1773  H   VAL A 113      12.467   2.878  16.190  1.00  0.71           H  
ATOM   1774  HA  VAL A 113      13.486   5.390  17.087  1.00  0.71           H  
ATOM   1775  HB  VAL A 113      13.742   2.588  18.261  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 113      14.397   3.684  20.359  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 113      15.580   3.993  19.067  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 113      14.420   5.262  19.529  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 113      11.981   3.424  19.796  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 113      11.994   4.995  18.957  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 113      11.447   3.544  18.113  1.00  0.71           H  
ATOM   1782  N   VAL A 114      15.814   3.168  16.356  1.00  0.71           N  
ATOM   1783  CA  VAL A 114      17.233   3.040  16.098  1.00  0.71           C  
ATOM   1784  C   VAL A 114      17.634   3.838  14.869  1.00  0.71           C  
ATOM   1785  O   VAL A 114      18.677   4.498  14.875  1.00  0.71           O  
ATOM   1786  CB  VAL A 114      17.630   1.577  16.000  1.00  0.71           C  
ATOM   1787  CG1 VAL A 114      19.061   1.453  15.590  1.00  0.71           C  
ATOM   1788  CG2 VAL A 114      17.428   0.964  17.354  1.00  0.71           C  
ATOM   1789  H   VAL A 114      15.209   2.348  16.283  1.00  0.71           H  
ATOM   1790  HA  VAL A 114      17.766   3.453  16.953  1.00  0.71           H  
ATOM   1791  HB  VAL A 114      17.016   1.084  15.250  1.00  0.71           H  
ATOM   1792 1HG1 VAL A 114      19.340   0.394  15.522  1.00  0.71           H  
ATOM   1793 2HG1 VAL A 114      19.194   1.933  14.637  1.00  0.71           H  
ATOM   1794 3HG1 VAL A 114      19.679   1.948  16.332  1.00  0.71           H  
ATOM   1795 1HG2 VAL A 114      17.702  -0.054  17.331  1.00  0.71           H  
ATOM   1796 2HG2 VAL A 114      18.047   1.481  18.086  1.00  0.71           H  
ATOM   1797 3HG2 VAL A 114      16.380   1.055  17.636  1.00  0.71           H  
ATOM   1798  N   LEU A 115      16.815   3.805  13.817  1.00  0.72           N  
ATOM   1799  CA  LEU A 115      17.134   4.592  12.643  1.00  0.72           C  
ATOM   1800  C   LEU A 115      17.184   6.069  12.976  1.00  0.72           C  
ATOM   1801  O   LEU A 115      18.076   6.772  12.514  1.00  0.72           O  
ATOM   1802  CB  LEU A 115      16.075   4.402  11.576  1.00  0.72           C  
ATOM   1803  CG  LEU A 115      16.030   3.124  10.904  1.00  0.72           C  
ATOM   1804  CD1 LEU A 115      14.783   3.044  10.080  1.00  0.72           C  
ATOM   1805  CD2 LEU A 115      17.216   3.023  10.053  1.00  0.72           C  
ATOM   1806  H   LEU A 115      15.965   3.238  13.824  1.00  0.72           H  
ATOM   1807  HA  LEU A 115      18.104   4.277  12.265  1.00  0.72           H  
ATOM   1808 1HB  LEU A 115      15.103   4.554  12.039  1.00  0.72           H  
ATOM   1809 2HB  LEU A 115      16.228   5.144  10.823  1.00  0.72           H  
ATOM   1810  HG  LEU A 115      16.020   2.333  11.615  1.00  0.72           H  
ATOM   1811 1HD1 LEU A 115      14.748   2.089   9.560  1.00  0.72           H  
ATOM   1812 2HD1 LEU A 115      13.915   3.138  10.729  1.00  0.72           H  
ATOM   1813 3HD1 LEU A 115      14.794   3.847   9.372  1.00  0.72           H  
ATOM   1814 1HD2 LEU A 115      17.182   2.083   9.533  1.00  0.72           H  
ATOM   1815 2HD2 LEU A 115      17.211   3.830   9.366  1.00  0.72           H  
ATOM   1816 3HD2 LEU A 115      18.105   3.082  10.651  1.00  0.72           H  
ATOM   1817  N   LYS A 116      16.257   6.560  13.799  1.00  0.73           N  
ATOM   1818  CA  LYS A 116      16.306   7.969  14.161  1.00  0.73           C  
ATOM   1819  C   LYS A 116      17.563   8.297  14.964  1.00  0.73           C  
ATOM   1820  O   LYS A 116      18.160   9.361  14.778  1.00  0.73           O  
ATOM   1821  CB  LYS A 116      15.040   8.379  14.906  1.00  0.73           C  
ATOM   1822  CG  LYS A 116      13.806   8.463  13.992  1.00  0.73           C  
ATOM   1823  CD  LYS A 116      12.560   8.852  14.755  1.00  0.73           C  
ATOM   1824  CE  LYS A 116      11.361   8.965  13.826  1.00  0.73           C  
ATOM   1825  NZ  LYS A 116      10.122   9.344  14.568  1.00  0.73           N  
ATOM   1826  H   LYS A 116      15.503   5.972  14.158  1.00  0.73           H  
ATOM   1827  HA  LYS A 116      16.348   8.553  13.242  1.00  0.73           H  
ATOM   1828 1HB  LYS A 116      14.830   7.644  15.689  1.00  0.73           H  
ATOM   1829 2HB  LYS A 116      15.189   9.344  15.385  1.00  0.73           H  
ATOM   1830 1HG  LYS A 116      13.985   9.209  13.216  1.00  0.73           H  
ATOM   1831 2HG  LYS A 116      13.645   7.507  13.507  1.00  0.73           H  
ATOM   1832 1HD  LYS A 116      12.354   8.092  15.513  1.00  0.73           H  
ATOM   1833 2HD  LYS A 116      12.719   9.807  15.253  1.00  0.73           H  
ATOM   1834 1HE  LYS A 116      11.568   9.721  13.067  1.00  0.73           H  
ATOM   1835 2HE  LYS A 116      11.201   8.005  13.333  1.00  0.73           H  
ATOM   1836 1HZ  LYS A 116       9.347   9.410  13.925  1.00  0.73           H  
ATOM   1837 2HZ  LYS A 116       9.922   8.643  15.266  1.00  0.73           H  
ATOM   1838 3HZ  LYS A 116      10.260  10.237  15.019  1.00  0.73           H  
ATOM   1839  N   LYS A 117      17.993   7.376  15.834  1.00  0.75           N  
ATOM   1840  CA  LYS A 117      19.208   7.597  16.611  1.00  0.75           C  
ATOM   1841  C   LYS A 117      20.468   7.634  15.746  1.00  0.75           C  
ATOM   1842  O   LYS A 117      21.391   8.405  16.024  1.00  0.75           O  
ATOM   1843  CB  LYS A 117      19.411   6.512  17.677  1.00  0.75           C  
ATOM   1844  CG  LYS A 117      18.454   6.546  18.878  1.00  0.75           C  
ATOM   1845  CD  LYS A 117      18.813   5.435  19.885  1.00  0.75           C  
ATOM   1846  CE  LYS A 117      17.910   5.457  21.119  1.00  0.75           C  
ATOM   1847  NZ  LYS A 117      18.311   4.422  22.125  1.00  0.75           N  
ATOM   1848  H   LYS A 117      17.449   6.524  15.979  1.00  0.75           H  
ATOM   1849  HA  LYS A 117      19.120   8.561  17.110  1.00  0.75           H  
ATOM   1850 1HB  LYS A 117      19.309   5.533  17.207  1.00  0.75           H  
ATOM   1851 2HB  LYS A 117      20.429   6.575  18.059  1.00  0.75           H  
ATOM   1852 1HG  LYS A 117      18.518   7.514  19.371  1.00  0.75           H  
ATOM   1853 2HG  LYS A 117      17.433   6.400  18.535  1.00  0.75           H  
ATOM   1854 1HD  LYS A 117      18.707   4.462  19.397  1.00  0.75           H  
ATOM   1855 2HD  LYS A 117      19.848   5.551  20.202  1.00  0.75           H  
ATOM   1856 1HE  LYS A 117      17.954   6.439  21.583  1.00  0.75           H  
ATOM   1857 2HE  LYS A 117      16.890   5.259  20.809  1.00  0.75           H  
ATOM   1858 1HZ  LYS A 117      17.687   4.442  22.919  1.00  0.75           H  
ATOM   1859 2HZ  LYS A 117      18.264   3.479  21.717  1.00  0.75           H  
ATOM   1860 3HZ  LYS A 117      19.248   4.582  22.442  1.00  0.75           H  
ATOM   1861  N   TYR A 118      20.520   6.795  14.707  1.00  0.77           N  
ATOM   1862  CA  TYR A 118      21.722   6.708  13.883  1.00  0.77           C  
ATOM   1863  C   TYR A 118      21.734   7.551  12.614  1.00  0.77           C  
ATOM   1864  O   TYR A 118      22.801   8.005  12.194  1.00  0.77           O  
ATOM   1865  CB  TYR A 118      21.998   5.260  13.509  1.00  0.77           C  
ATOM   1866  CG  TYR A 118      22.335   4.391  14.692  1.00  0.77           C  
ATOM   1867  CD1 TYR A 118      22.149   3.031  14.623  1.00  0.77           C  
ATOM   1868  CD2 TYR A 118      22.814   4.964  15.863  1.00  0.77           C  
ATOM   1869  CE1 TYR A 118      22.454   2.235  15.713  1.00  0.77           C  
ATOM   1870  CE2 TYR A 118      23.109   4.170  16.949  1.00  0.77           C  
ATOM   1871  CZ  TYR A 118      22.932   2.808  16.871  1.00  0.77           C  
ATOM   1872  OH  TYR A 118      23.229   2.010  17.946  1.00  0.77           O  
ATOM   1873  H   TYR A 118      19.734   6.166  14.535  1.00  0.77           H  
ATOM   1874  HA  TYR A 118      22.556   7.054  14.489  1.00  0.77           H  
ATOM   1875 1HB  TYR A 118      21.110   4.843  13.028  1.00  0.77           H  
ATOM   1876 2HB  TYR A 118      22.816   5.211  12.793  1.00  0.77           H  
ATOM   1877  HD1 TYR A 118      21.774   2.592  13.714  1.00  0.77           H  
ATOM   1878  HD2 TYR A 118      22.957   6.042  15.926  1.00  0.77           H  
ATOM   1879  HE1 TYR A 118      22.318   1.167  15.671  1.00  0.77           H  
ATOM   1880  HE2 TYR A 118      23.486   4.621  17.868  1.00  0.77           H  
ATOM   1881  HH  TYR A 118      23.193   1.084  17.676  1.00  0.77           H  
ATOM   1882  N   PHE A 119      20.580   7.776  11.986  1.00  0.79           N  
ATOM   1883  CA  PHE A 119      20.585   8.499  10.726  1.00  0.79           C  
ATOM   1884  C   PHE A 119      19.561   9.662  10.711  1.00  0.79           C  
ATOM   1885  O   PHE A 119      18.802   9.789   9.738  1.00  0.79           O  
ATOM   1886  CB  PHE A 119      20.187   7.498   9.638  1.00  0.79           C  
ATOM   1887  CG  PHE A 119      21.008   6.217   9.656  1.00  0.79           C  
ATOM   1888  CD1 PHE A 119      20.384   5.048  10.059  1.00  0.79           C  
ATOM   1889  CD2 PHE A 119      22.354   6.162   9.335  1.00  0.79           C  
ATOM   1890  CE1 PHE A 119      21.063   3.851  10.129  1.00  0.79           C  
ATOM   1891  CE2 PHE A 119      23.044   4.954   9.407  1.00  0.79           C  
ATOM   1892  CZ  PHE A 119      22.391   3.798   9.801  1.00  0.79           C  
ATOM   1893  H   PHE A 119      19.710   7.415  12.353  1.00  0.79           H  
ATOM   1894  HA  PHE A 119      21.583   8.887  10.530  1.00  0.79           H  
ATOM   1895 1HB  PHE A 119      19.139   7.224   9.769  1.00  0.79           H  
ATOM   1896 2HB  PHE A 119      20.288   7.960   8.657  1.00  0.79           H  
ATOM   1897  HD1 PHE A 119      19.330   5.096  10.326  1.00  0.79           H  
ATOM   1898  HD2 PHE A 119      22.872   7.073   9.030  1.00  0.79           H  
ATOM   1899  HE1 PHE A 119      20.546   2.955  10.452  1.00  0.79           H  
ATOM   1900  HE2 PHE A 119      24.102   4.914   9.150  1.00  0.79           H  
ATOM   1901  HZ  PHE A 119      22.935   2.853   9.855  1.00  0.79           H  
ATOM   1902  N   PRO A 120      19.616  10.616  11.674  1.00  0.80           N  
ATOM   1903  CA  PRO A 120      18.670  11.713  11.864  1.00  0.80           C  
ATOM   1904  C   PRO A 120      18.655  12.711  10.714  1.00  0.80           C  
ATOM   1905  O   PRO A 120      17.691  13.454  10.538  1.00  0.80           O  
ATOM   1906  CB  PRO A 120      19.183  12.381  13.146  1.00  0.80           C  
ATOM   1907  CG  PRO A 120      20.646  12.024  13.208  1.00  0.80           C  
ATOM   1908  CD  PRO A 120      20.724  10.636  12.652  1.00  0.80           C  
ATOM   1909  HA  PRO A 120      17.666  11.293  12.029  1.00  0.80           H  
ATOM   1910 1HB  PRO A 120      19.007  13.465  13.099  1.00  0.80           H  
ATOM   1911 2HB  PRO A 120      18.620  11.996  14.014  1.00  0.80           H  
ATOM   1912 1HG  PRO A 120      21.241  12.748  12.631  1.00  0.80           H  
ATOM   1913 2HG  PRO A 120      21.002  12.076  14.249  1.00  0.80           H  
ATOM   1914 1HD  PRO A 120      21.699  10.473  12.180  1.00  0.80           H  
ATOM   1915 2HD  PRO A 120      20.524   9.940  13.482  1.00  0.80           H  
ATOM   1916  N   GLU A 121      19.722  12.716   9.920  1.00  0.82           N  
ATOM   1917  CA  GLU A 121      19.848  13.624   8.788  1.00  0.82           C  
ATOM   1918  C   GLU A 121      18.983  13.184   7.605  1.00  0.82           C  
ATOM   1919  O   GLU A 121      18.701  13.973   6.703  1.00  0.82           O  
ATOM   1920  CB  GLU A 121      21.314  13.719   8.365  1.00  0.82           C  
ATOM   1921  CG  GLU A 121      22.220  14.373   9.407  1.00  0.82           C  
ATOM   1922  CD  GLU A 121      23.671  14.455   8.983  1.00  0.82           C  
ATOM   1923  OE1 GLU A 121      23.993  13.981   7.919  1.00  0.82           O  
ATOM   1924  OE2 GLU A 121      24.455  14.993   9.730  1.00  0.82           O  
ATOM   1925  H   GLU A 121      20.482  12.083  10.111  1.00  0.82           H  
ATOM   1926  HA  GLU A 121      19.513  14.613   9.104  1.00  0.82           H  
ATOM   1927 1HB  GLU A 121      21.698  12.719   8.163  1.00  0.82           H  
ATOM   1928 2HB  GLU A 121      21.389  14.293   7.441  1.00  0.82           H  
ATOM   1929 1HG  GLU A 121      21.854  15.379   9.607  1.00  0.82           H  
ATOM   1930 2HG  GLU A 121      22.149  13.802  10.334  1.00  0.82           H  
ATOM   1931  N   LEU A 122      18.607  11.905   7.598  1.00  0.84           N  
ATOM   1932  CA  LEU A 122      17.805  11.317   6.534  1.00  0.84           C  
ATOM   1933  C   LEU A 122      16.407  10.990   7.046  1.00  0.84           C  
ATOM   1934  O   LEU A 122      15.421  11.174   6.339  1.00  0.84           O  
ATOM   1935  CB  LEU A 122      18.495  10.084   5.944  1.00  0.84           C  
ATOM   1936  CG  LEU A 122      17.751   9.394   4.802  1.00  0.84           C  
ATOM   1937  CD1 LEU A 122      17.529  10.356   3.659  1.00  0.84           C  
ATOM   1938  CD2 LEU A 122      18.581   8.250   4.305  1.00  0.84           C  
ATOM   1939  H   LEU A 122      18.862  11.311   8.382  1.00  0.84           H  
ATOM   1940  HA  LEU A 122      17.704  12.049   5.736  1.00  0.84           H  
ATOM   1941 1HB  LEU A 122      19.477  10.375   5.577  1.00  0.84           H  
ATOM   1942 2HB  LEU A 122      18.629   9.350   6.745  1.00  0.84           H  
ATOM   1943  HG  LEU A 122      16.784   9.040   5.159  1.00  0.84           H  
ATOM   1944 1HD1 LEU A 122      17.005   9.842   2.847  1.00  0.84           H  
ATOM   1945 2HD1 LEU A 122      16.933  11.201   3.999  1.00  0.84           H  
ATOM   1946 3HD1 LEU A 122      18.493  10.714   3.290  1.00  0.84           H  
ATOM   1947 1HD2 LEU A 122      18.053   7.753   3.499  1.00  0.84           H  
ATOM   1948 2HD2 LEU A 122      19.535   8.626   3.936  1.00  0.84           H  
ATOM   1949 3HD2 LEU A 122      18.753   7.565   5.098  1.00  0.84           H  
ATOM   1950  N   MET A 123      16.324  10.554   8.303  1.00  0.86           N  
ATOM   1951  CA  MET A 123      15.087  10.102   8.951  1.00  0.86           C  
ATOM   1952  C   MET A 123      14.102  11.175   9.398  1.00  0.86           C  
ATOM   1953  O   MET A 123      13.309  10.933  10.309  1.00  0.86           O  
ATOM   1954  CB  MET A 123      15.421   9.285  10.170  1.00  0.86           C  
ATOM   1955  CG  MET A 123      15.999   7.971   9.893  1.00  0.86           C  
ATOM   1956  SD  MET A 123      14.855   6.964   9.012  1.00  0.86           S  
ATOM   1957  CE  MET A 123      13.561   6.785  10.273  1.00  0.86           C  
ATOM   1958  H   MET A 123      17.184  10.462   8.840  1.00  0.86           H  
ATOM   1959  HA  MET A 123      14.569   9.459   8.245  1.00  0.86           H  
ATOM   1960 1HB  MET A 123      16.136   9.831  10.783  1.00  0.86           H  
ATOM   1961 2HB  MET A 123      14.523   9.139  10.764  1.00  0.86           H  
ATOM   1962 1HG  MET A 123      16.902   8.078   9.296  1.00  0.86           H  
ATOM   1963 2HG  MET A 123      16.253   7.495  10.815  1.00  0.86           H  
ATOM   1964 1HE  MET A 123      12.758   6.157   9.898  1.00  0.86           H  
ATOM   1965 2HE  MET A 123      13.974   6.336  11.167  1.00  0.86           H  
ATOM   1966 3HE  MET A 123      13.163   7.768  10.523  1.00  0.86           H  
ATOM   1967  N   GLY A 124      14.144  12.351   8.796  1.00  0.88           N  
ATOM   1968  CA  GLY A 124      13.195  13.376   9.185  1.00  0.88           C  
ATOM   1969  C   GLY A 124      11.813  13.012   8.655  1.00  0.88           C  
ATOM   1970  O   GLY A 124      11.662  12.018   7.938  1.00  0.88           O  
ATOM   1971  H   GLY A 124      14.813  12.510   8.052  1.00  0.88           H  
ATOM   1972 1HA  GLY A 124      13.171  13.464  10.272  1.00  0.88           H  
ATOM   1973 2HA  GLY A 124      13.510  14.338   8.784  1.00  0.88           H  
ATOM   1974  N   GLU A 125      10.822  13.828   9.005  1.00  0.88           N  
ATOM   1975  CA  GLU A 125       9.410  13.621   8.666  1.00  0.88           C  
ATOM   1976  C   GLU A 125       9.080  12.668   7.482  1.00  0.88           C  
ATOM   1977  O   GLU A 125       8.607  11.562   7.754  1.00  0.88           O  
ATOM   1978  CB  GLU A 125       8.695  14.982   8.559  1.00  0.88           C  
ATOM   1979  CG  GLU A 125       7.212  14.909   8.193  1.00  0.88           C  
ATOM   1980  CD  GLU A 125       6.549  16.264   8.156  1.00  0.88           C  
ATOM   1981  OE1 GLU A 125       7.221  17.242   8.389  1.00  0.88           O  
ATOM   1982  OE2 GLU A 125       5.371  16.320   7.892  1.00  0.88           O  
ATOM   1983  H   GLU A 125      11.055  14.631   9.575  1.00  0.88           H  
ATOM   1984  HA  GLU A 125       8.961  13.150   9.542  1.00  0.88           H  
ATOM   1985 1HB  GLU A 125       8.710  15.431   9.552  1.00  0.88           H  
ATOM   1986 2HB  GLU A 125       9.215  15.680   7.928  1.00  0.88           H  
ATOM   1987 1HG  GLU A 125       7.100  14.443   7.217  1.00  0.88           H  
ATOM   1988 2HG  GLU A 125       6.704  14.281   8.922  1.00  0.88           H  
ATOM   1989  N   PRO A 126       9.282  13.028   6.184  1.00  0.87           N  
ATOM   1990  CA  PRO A 126       8.890  12.217   5.035  1.00  0.87           C  
ATOM   1991  C   PRO A 126       9.583  10.859   4.948  1.00  0.87           C  
ATOM   1992  O   PRO A 126       9.056   9.925   4.338  1.00  0.87           O  
ATOM   1993  CB  PRO A 126       9.316  13.097   3.848  1.00  0.87           C  
ATOM   1994  CG  PRO A 126      10.392  14.003   4.398  1.00  0.87           C  
ATOM   1995  CD  PRO A 126       9.971  14.281   5.810  1.00  0.87           C  
ATOM   1996  HA  PRO A 126       7.799  12.089   5.050  1.00  0.87           H  
ATOM   1997 1HB  PRO A 126       9.683  12.463   3.035  1.00  0.87           H  
ATOM   1998 2HB  PRO A 126       8.448  13.648   3.459  1.00  0.87           H  
ATOM   1999 1HG  PRO A 126      11.370  13.497   4.342  1.00  0.87           H  
ATOM   2000 2HG  PRO A 126      10.471  14.913   3.788  1.00  0.87           H  
ATOM   2001 1HD  PRO A 126      10.845  14.475   6.424  1.00  0.87           H  
ATOM   2002 2HD  PRO A 126       9.265  15.120   5.795  1.00  0.87           H  
ATOM   2003  N   ALA A 127      10.749  10.724   5.571  1.00  0.84           N  
ATOM   2004  CA  ALA A 127      11.458   9.459   5.519  1.00  0.84           C  
ATOM   2005  C   ALA A 127      10.903   8.583   6.601  1.00  0.84           C  
ATOM   2006  O   ALA A 127      10.621   7.406   6.392  1.00  0.84           O  
ATOM   2007  CB  ALA A 127      12.938   9.663   5.706  1.00  0.84           C  
ATOM   2008  H   ALA A 127      11.145  11.478   6.125  1.00  0.84           H  
ATOM   2009  HA  ALA A 127      11.273   8.987   4.556  1.00  0.84           H  
ATOM   2010 1HB  ALA A 127      13.459   8.707   5.682  1.00  0.84           H  
ATOM   2011 2HB  ALA A 127      13.324  10.307   4.916  1.00  0.84           H  
ATOM   2012 3HB  ALA A 127      13.093  10.139   6.663  1.00  0.84           H  
ATOM   2013  N   ALA A 128      10.702   9.176   7.772  1.00  0.81           N  
ATOM   2014  CA  ALA A 128      10.156   8.429   8.884  1.00  0.81           C  
ATOM   2015  C   ALA A 128       8.765   7.931   8.500  1.00  0.81           C  
ATOM   2016  O   ALA A 128       8.403   6.787   8.787  1.00  0.81           O  
ATOM   2017  CB  ALA A 128      10.115   9.296  10.127  1.00  0.81           C  
ATOM   2018  H   ALA A 128      10.946  10.163   7.884  1.00  0.81           H  
ATOM   2019  HA  ALA A 128      10.790   7.563   9.067  1.00  0.81           H  
ATOM   2020 1HB  ALA A 128       9.711   8.725  10.955  1.00  0.81           H  
ATOM   2021 2HB  ALA A 128      11.125   9.626  10.365  1.00  0.81           H  
ATOM   2022 3HB  ALA A 128       9.485  10.166   9.937  1.00  0.81           H  
ATOM   2023  N   GLY A 129       8.016   8.788   7.791  1.00  0.77           N  
ATOM   2024  CA  GLY A 129       6.683   8.490   7.290  1.00  0.77           C  
ATOM   2025  C   GLY A 129       6.720   7.312   6.328  1.00  0.77           C  
ATOM   2026  O   GLY A 129       5.986   6.332   6.504  1.00  0.77           O  
ATOM   2027  H   GLY A 129       8.386   9.721   7.614  1.00  0.77           H  
ATOM   2028 1HA  GLY A 129       6.020   8.269   8.126  1.00  0.77           H  
ATOM   2029 2HA  GLY A 129       6.289   9.370   6.782  1.00  0.77           H  
ATOM   2030  N   ALA A 130       7.597   7.401   5.320  1.00  0.74           N  
ATOM   2031  CA  ALA A 130       7.747   6.359   4.316  1.00  0.74           C  
ATOM   2032  C   ALA A 130       8.075   5.017   4.949  1.00  0.74           C  
ATOM   2033  O   ALA A 130       7.546   3.970   4.544  1.00  0.74           O  
ATOM   2034  CB  ALA A 130       8.868   6.751   3.384  1.00  0.74           C  
ATOM   2035  H   ALA A 130       8.167   8.242   5.214  1.00  0.74           H  
ATOM   2036  HA  ALA A 130       6.809   6.268   3.767  1.00  0.74           H  
ATOM   2037 1HB  ALA A 130       8.983   5.998   2.633  1.00  0.74           H  
ATOM   2038 2HB  ALA A 130       8.639   7.703   2.919  1.00  0.74           H  
ATOM   2039 3HB  ALA A 130       9.794   6.841   3.947  1.00  0.74           H  
ATOM   2040  N   ILE A 131       8.922   5.054   5.970  1.00  0.72           N  
ATOM   2041  CA  ILE A 131       9.306   3.867   6.701  1.00  0.72           C  
ATOM   2042  C   ILE A 131       8.165   3.306   7.502  1.00  0.72           C  
ATOM   2043  O   ILE A 131       7.917   2.102   7.456  1.00  0.72           O  
ATOM   2044  CB  ILE A 131      10.525   4.166   7.558  1.00  0.72           C  
ATOM   2045  CG1 ILE A 131      11.662   4.391   6.603  1.00  0.72           C  
ATOM   2046  CG2 ILE A 131      10.808   3.047   8.545  1.00  0.72           C  
ATOM   2047  CD1 ILE A 131      12.798   4.955   7.165  1.00  0.72           C  
ATOM   2048  H   ILE A 131       9.338   5.947   6.241  1.00  0.72           H  
ATOM   2049  HA  ILE A 131       9.600   3.108   5.981  1.00  0.72           H  
ATOM   2050  HB  ILE A 131      10.363   5.098   8.099  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 131      11.949   3.432   6.183  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 131      11.329   5.048   5.802  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 131      11.691   3.295   9.131  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 131       9.955   2.934   9.205  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 131      10.978   2.115   8.004  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 131      13.533   5.052   6.396  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 131      12.537   5.929   7.560  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 131      13.161   4.318   7.946  1.00  0.72           H  
ATOM   2059  N   ALA A 132       7.439   4.157   8.222  1.00  0.71           N  
ATOM   2060  CA  ALA A 132       6.316   3.660   8.995  1.00  0.71           C  
ATOM   2061  C   ALA A 132       5.298   2.993   8.083  1.00  0.71           C  
ATOM   2062  O   ALA A 132       4.764   1.935   8.414  1.00  0.71           O  
ATOM   2063  CB  ALA A 132       5.657   4.793   9.757  1.00  0.71           C  
ATOM   2064  H   ALA A 132       7.676   5.149   8.245  1.00  0.71           H  
ATOM   2065  HA  ALA A 132       6.686   2.915   9.694  1.00  0.71           H  
ATOM   2066 1HB  ALA A 132       4.827   4.408  10.343  1.00  0.71           H  
ATOM   2067 2HB  ALA A 132       6.384   5.262  10.415  1.00  0.71           H  
ATOM   2068 3HB  ALA A 132       5.289   5.533   9.044  1.00  0.71           H  
ATOM   2069  N   ASP A 133       5.070   3.570   6.901  1.00  0.71           N  
ATOM   2070  CA  ASP A 133       4.095   3.003   5.983  1.00  0.71           C  
ATOM   2071  C   ASP A 133       4.595   1.675   5.431  1.00  0.71           C  
ATOM   2072  O   ASP A 133       3.846   0.693   5.385  1.00  0.71           O  
ATOM   2073  CB  ASP A 133       3.821   3.971   4.822  1.00  0.71           C  
ATOM   2074  CG  ASP A 133       2.633   3.552   3.925  1.00  0.71           C  
ATOM   2075  OD1 ASP A 133       1.525   3.566   4.408  1.00  0.71           O  
ATOM   2076  OD2 ASP A 133       2.845   3.208   2.784  1.00  0.71           O  
ATOM   2077  H   ASP A 133       5.541   4.446   6.665  1.00  0.71           H  
ATOM   2078  HA  ASP A 133       3.166   2.828   6.525  1.00  0.71           H  
ATOM   2079 1HB  ASP A 133       3.630   4.969   5.222  1.00  0.71           H  
ATOM   2080 2HB  ASP A 133       4.719   4.048   4.198  1.00  0.71           H  
ATOM   2081  N   SER A 134       5.870   1.627   5.045  1.00  0.71           N  
ATOM   2082  CA  SER A 134       6.435   0.423   4.471  1.00  0.71           C  
ATOM   2083  C   SER A 134       6.442  -0.717   5.482  1.00  0.71           C  
ATOM   2084  O   SER A 134       6.116  -1.859   5.142  1.00  0.71           O  
ATOM   2085  CB  SER A 134       7.825   0.722   3.997  1.00  0.71           C  
ATOM   2086  OG  SER A 134       7.780   1.673   2.974  1.00  0.71           O  
ATOM   2087  H   SER A 134       6.454   2.461   5.103  1.00  0.71           H  
ATOM   2088  HA  SER A 134       5.824   0.129   3.618  1.00  0.71           H  
ATOM   2089 1HB  SER A 134       8.441   1.082   4.824  1.00  0.71           H  
ATOM   2090 2HB  SER A 134       8.265  -0.170   3.614  1.00  0.71           H  
ATOM   2091  HG  SER A 134       7.551   2.528   3.420  1.00  0.71           H  
ATOM   2092  N   LEU A 135       6.782  -0.407   6.734  1.00  0.71           N  
ATOM   2093  CA  LEU A 135       6.771  -1.413   7.779  1.00  0.71           C  
ATOM   2094  C   LEU A 135       5.354  -1.905   8.028  1.00  0.71           C  
ATOM   2095  O   LEU A 135       5.148  -3.103   8.205  1.00  0.71           O  
ATOM   2096  CB  LEU A 135       7.396  -0.858   9.055  1.00  0.71           C  
ATOM   2097  CG  LEU A 135       8.916  -0.639   8.986  1.00  0.71           C  
ATOM   2098  CD1 LEU A 135       9.403   0.120  10.228  1.00  0.71           C  
ATOM   2099  CD2 LEU A 135       9.593  -2.000   8.885  1.00  0.71           C  
ATOM   2100  H   LEU A 135       7.060   0.546   6.963  1.00  0.71           H  
ATOM   2101  HA  LEU A 135       7.374  -2.254   7.450  1.00  0.71           H  
ATOM   2102 1HB  LEU A 135       6.930   0.106   9.272  1.00  0.71           H  
ATOM   2103 2HB  LEU A 135       7.185  -1.540   9.876  1.00  0.71           H  
ATOM   2104  HG  LEU A 135       9.156  -0.042   8.104  1.00  0.71           H  
ATOM   2105 1HD1 LEU A 135      10.480   0.273  10.162  1.00  0.71           H  
ATOM   2106 2HD1 LEU A 135       8.902   1.083  10.279  1.00  0.71           H  
ATOM   2107 3HD1 LEU A 135       9.184  -0.444  11.113  1.00  0.71           H  
ATOM   2108 1HD2 LEU A 135      10.667  -1.862   8.820  1.00  0.71           H  
ATOM   2109 2HD2 LEU A 135       9.353  -2.595   9.766  1.00  0.71           H  
ATOM   2110 3HD2 LEU A 135       9.242  -2.517   7.999  1.00  0.71           H  
ATOM   2111  N   GLN A 136       4.361  -1.005   7.989  1.00  0.71           N  
ATOM   2112  CA  GLN A 136       2.973  -1.419   8.162  1.00  0.71           C  
ATOM   2113  C   GLN A 136       2.522  -2.335   7.020  1.00  0.71           C  
ATOM   2114  O   GLN A 136       1.782  -3.293   7.252  1.00  0.71           O  
ATOM   2115  CB  GLN A 136       2.058  -0.198   8.306  1.00  0.71           C  
ATOM   2116  CG  GLN A 136       2.224   0.531   9.641  1.00  0.71           C  
ATOM   2117  CD  GLN A 136       1.454   1.836   9.713  1.00  0.71           C  
ATOM   2118  OE1 GLN A 136       0.367   1.981   9.143  1.00  0.71           O  
ATOM   2119  NE2 GLN A 136       2.016   2.801  10.428  1.00  0.71           N  
ATOM   2120  H   GLN A 136       4.563  -0.010   7.864  1.00  0.71           H  
ATOM   2121  HA  GLN A 136       2.905  -1.988   9.088  1.00  0.71           H  
ATOM   2122 1HB  GLN A 136       2.278   0.512   7.508  1.00  0.71           H  
ATOM   2123 2HB  GLN A 136       1.020  -0.501   8.201  1.00  0.71           H  
ATOM   2124 1HG  GLN A 136       1.841  -0.121  10.426  1.00  0.71           H  
ATOM   2125 2HG  GLN A 136       3.271   0.728   9.823  1.00  0.71           H  
ATOM   2126 1HE2 GLN A 136       1.564   3.688  10.519  1.00  0.71           H  
ATOM   2127 2HE2 GLN A 136       2.891   2.630  10.876  1.00  0.71           H  
ATOM   2128  N   GLU A 137       2.987  -2.078   5.789  1.00  0.72           N  
ATOM   2129  CA  GLU A 137       2.637  -2.950   4.664  1.00  0.72           C  
ATOM   2130  C   GLU A 137       3.254  -4.338   4.868  1.00  0.72           C  
ATOM   2131  O   GLU A 137       2.587  -5.369   4.714  1.00  0.72           O  
ATOM   2132  CB  GLU A 137       3.141  -2.355   3.340  1.00  0.72           C  
ATOM   2133  CG  GLU A 137       2.879  -3.222   2.118  1.00  0.72           C  
ATOM   2134  CD  GLU A 137       1.444  -3.340   1.727  1.00  0.72           C  
ATOM   2135  OE1 GLU A 137       0.693  -2.391   1.936  1.00  0.72           O  
ATOM   2136  OE2 GLU A 137       1.084  -4.379   1.215  1.00  0.72           O  
ATOM   2137  H   GLU A 137       3.564  -1.249   5.636  1.00  0.72           H  
ATOM   2138  HA  GLU A 137       1.553  -3.052   4.624  1.00  0.72           H  
ATOM   2139 1HB  GLU A 137       2.676  -1.381   3.177  1.00  0.72           H  
ATOM   2140 2HB  GLU A 137       4.215  -2.189   3.404  1.00  0.72           H  
ATOM   2141 1HG  GLU A 137       3.444  -2.815   1.283  1.00  0.72           H  
ATOM   2142 2HG  GLU A 137       3.271  -4.217   2.323  1.00  0.72           H  
ATOM   2143  N   PHE A 138       4.523  -4.360   5.280  1.00  0.72           N  
ATOM   2144  CA  PHE A 138       5.237  -5.598   5.567  1.00  0.72           C  
ATOM   2145  C   PHE A 138       4.534  -6.403   6.646  1.00  0.72           C  
ATOM   2146  O   PHE A 138       4.212  -7.581   6.450  1.00  0.72           O  
ATOM   2147  CB  PHE A 138       6.680  -5.246   5.951  1.00  0.72           C  
ATOM   2148  CG  PHE A 138       7.516  -6.321   6.571  1.00  0.72           C  
ATOM   2149  CD1 PHE A 138       8.001  -7.384   5.858  1.00  0.72           C  
ATOM   2150  CD2 PHE A 138       7.864  -6.207   7.906  1.00  0.72           C  
ATOM   2151  CE1 PHE A 138       8.803  -8.342   6.472  1.00  0.72           C  
ATOM   2152  CE2 PHE A 138       8.658  -7.142   8.516  1.00  0.72           C  
ATOM   2153  CZ  PHE A 138       9.132  -8.217   7.788  1.00  0.72           C  
ATOM   2154  H   PHE A 138       5.021  -3.474   5.379  1.00  0.72           H  
ATOM   2155  HA  PHE A 138       5.259  -6.198   4.656  1.00  0.72           H  
ATOM   2156 1HB  PHE A 138       7.196  -4.897   5.061  1.00  0.72           H  
ATOM   2157 2HB  PHE A 138       6.660  -4.413   6.638  1.00  0.72           H  
ATOM   2158  HD1 PHE A 138       7.742  -7.471   4.807  1.00  0.72           H  
ATOM   2159  HD2 PHE A 138       7.494  -5.351   8.470  1.00  0.72           H  
ATOM   2160  HE1 PHE A 138       9.175  -9.194   5.909  1.00  0.72           H  
ATOM   2161  HE2 PHE A 138       8.916  -7.034   9.570  1.00  0.72           H  
ATOM   2162  HZ  PHE A 138       9.761  -8.968   8.262  1.00  0.72           H  
ATOM   2163  N   ILE A 139       4.242  -5.750   7.762  1.00  0.73           N  
ATOM   2164  CA  ILE A 139       3.588  -6.401   8.874  1.00  0.73           C  
ATOM   2165  C   ILE A 139       2.202  -6.852   8.500  1.00  0.73           C  
ATOM   2166  O   ILE A 139       1.790  -7.941   8.886  1.00  0.73           O  
ATOM   2167  CB  ILE A 139       3.585  -5.522  10.103  1.00  0.73           C  
ATOM   2168  CG1 ILE A 139       4.988  -5.403  10.541  1.00  0.73           C  
ATOM   2169  CG2 ILE A 139       2.736  -6.148  11.177  1.00  0.73           C  
ATOM   2170  CD1 ILE A 139       5.206  -4.411  11.557  1.00  0.73           C  
ATOM   2171  H   ILE A 139       4.511  -4.774   7.853  1.00  0.73           H  
ATOM   2172  HA  ILE A 139       4.159  -7.282   9.128  1.00  0.73           H  
ATOM   2173  HB  ILE A 139       3.214  -4.525   9.853  1.00  0.73           H  
ATOM   2174 1HG1 ILE A 139       5.311  -6.354  10.893  1.00  0.73           H  
ATOM   2175 2HG1 ILE A 139       5.592  -5.138   9.685  1.00  0.73           H  
ATOM   2176 1HG2 ILE A 139       2.752  -5.523  12.072  1.00  0.73           H  
ATOM   2177 2HG2 ILE A 139       1.720  -6.227  10.808  1.00  0.73           H  
ATOM   2178 3HG2 ILE A 139       3.117  -7.140  11.422  1.00  0.73           H  
ATOM   2179 1HD1 ILE A 139       6.251  -4.418  11.792  1.00  0.73           H  
ATOM   2180 2HD1 ILE A 139       4.908  -3.430  11.189  1.00  0.73           H  
ATOM   2181 3HD1 ILE A 139       4.624  -4.660  12.442  1.00  0.73           H  
ATOM   2182  N   GLY A 140       1.462  -6.022   7.778  1.00  0.74           N  
ATOM   2183  CA  GLY A 140       0.134  -6.389   7.333  1.00  0.74           C  
ATOM   2184  C   GLY A 140       0.191  -7.735   6.618  1.00  0.74           C  
ATOM   2185  O   GLY A 140      -0.547  -8.657   6.971  1.00  0.74           O  
ATOM   2186  H   GLY A 140       1.819  -5.108   7.512  1.00  0.74           H  
ATOM   2187 1HA  GLY A 140      -0.539  -6.443   8.189  1.00  0.74           H  
ATOM   2188 2HA  GLY A 140      -0.243  -5.621   6.658  1.00  0.74           H  
ATOM   2189  N   GLN A 141       1.083  -7.864   5.624  1.00  0.75           N  
ATOM   2190  CA  GLN A 141       1.191  -9.120   4.881  1.00  0.75           C  
ATOM   2191  C   GLN A 141       1.579 -10.283   5.799  1.00  0.75           C  
ATOM   2192  O   GLN A 141       1.050 -11.396   5.675  1.00  0.75           O  
ATOM   2193  CB  GLN A 141       2.217  -8.986   3.752  1.00  0.75           C  
ATOM   2194  CG  GLN A 141       1.773  -8.078   2.593  1.00  0.75           C  
ATOM   2195  CD  GLN A 141       2.838  -7.966   1.519  1.00  0.75           C  
ATOM   2196  OE1 GLN A 141       3.532  -8.951   1.259  1.00  0.75           O  
ATOM   2197  NE2 GLN A 141       2.966  -6.797   0.889  1.00  0.75           N  
ATOM   2198  H   GLN A 141       1.677  -7.068   5.371  1.00  0.75           H  
ATOM   2199  HA  GLN A 141       0.217  -9.345   4.444  1.00  0.75           H  
ATOM   2200 1HB  GLN A 141       3.136  -8.559   4.162  1.00  0.75           H  
ATOM   2201 2HB  GLN A 141       2.460  -9.972   3.353  1.00  0.75           H  
ATOM   2202 1HG  GLN A 141       0.869  -8.487   2.144  1.00  0.75           H  
ATOM   2203 2HG  GLN A 141       1.578  -7.073   2.983  1.00  0.75           H  
ATOM   2204 1HE2 GLN A 141       3.663  -6.680   0.175  1.00  0.75           H  
ATOM   2205 2HE2 GLN A 141       2.350  -6.001   1.124  1.00  0.75           H  
ATOM   2206  N   ILE A 142       2.451 -10.024   6.773  1.00  0.76           N  
ATOM   2207  CA  ILE A 142       2.816 -11.082   7.701  1.00  0.76           C  
ATOM   2208  C   ILE A 142       1.606 -11.525   8.494  1.00  0.76           C  
ATOM   2209  O   ILE A 142       1.356 -12.722   8.624  1.00  0.76           O  
ATOM   2210  CB  ILE A 142       3.886 -10.640   8.709  1.00  0.76           C  
ATOM   2211  CG1 ILE A 142       5.191 -10.405   8.064  1.00  0.76           C  
ATOM   2212  CG2 ILE A 142       4.026 -11.680   9.729  1.00  0.76           C  
ATOM   2213  CD1 ILE A 142       6.143  -9.735   8.924  1.00  0.76           C  
ATOM   2214  H   ILE A 142       2.885  -9.102   6.844  1.00  0.76           H  
ATOM   2215  HA  ILE A 142       3.181 -11.935   7.143  1.00  0.76           H  
ATOM   2216  HB  ILE A 142       3.582  -9.715   9.185  1.00  0.76           H  
ATOM   2217 1HG1 ILE A 142       5.618 -11.331   7.835  1.00  0.76           H  
ATOM   2218 2HG1 ILE A 142       5.061  -9.825   7.156  1.00  0.76           H  
ATOM   2219 1HG2 ILE A 142       4.752 -11.352  10.420  1.00  0.76           H  
ATOM   2220 2HG2 ILE A 142       3.081 -11.815  10.222  1.00  0.76           H  
ATOM   2221 3HG2 ILE A 142       4.343 -12.613   9.273  1.00  0.76           H  
ATOM   2222 1HD1 ILE A 142       7.050  -9.654   8.398  1.00  0.76           H  
ATOM   2223 2HD1 ILE A 142       5.790  -8.757   9.203  1.00  0.76           H  
ATOM   2224 3HD1 ILE A 142       6.288 -10.328   9.803  1.00  0.76           H  
ATOM   2225  N   GLN A 143       0.839 -10.565   9.005  1.00  0.77           N  
ATOM   2226  CA  GLN A 143      -0.332 -10.858   9.810  1.00  0.77           C  
ATOM   2227  C   GLN A 143      -1.371 -11.623   9.009  1.00  0.77           C  
ATOM   2228  O   GLN A 143      -1.999 -12.543   9.534  1.00  0.77           O  
ATOM   2229  CB  GLN A 143      -0.918  -9.567  10.386  1.00  0.77           C  
ATOM   2230  CG  GLN A 143      -0.038  -8.916  11.460  1.00  0.77           C  
ATOM   2231  CD  GLN A 143      -0.568  -7.566  11.919  1.00  0.77           C  
ATOM   2232  OE1 GLN A 143      -1.468  -6.990  11.294  1.00  0.77           O  
ATOM   2233  NE2 GLN A 143      -0.003  -7.042  13.003  1.00  0.77           N  
ATOM   2234  H   GLN A 143       1.093  -9.594   8.841  1.00  0.77           H  
ATOM   2235  HA  GLN A 143      -0.025 -11.484  10.639  1.00  0.77           H  
ATOM   2236 1HB  GLN A 143      -1.048  -8.844   9.578  1.00  0.77           H  
ATOM   2237 2HB  GLN A 143      -1.900  -9.766  10.812  1.00  0.77           H  
ATOM   2238 1HG  GLN A 143      -0.006  -9.570  12.315  1.00  0.77           H  
ATOM   2239 2HG  GLN A 143       0.964  -8.783  11.065  1.00  0.77           H  
ATOM   2240 1HE2 GLN A 143      -0.290  -6.142  13.350  1.00  0.77           H  
ATOM   2241 2HE2 GLN A 143       0.738  -7.519  13.477  1.00  0.77           H  
ATOM   2242  N   GLU A 144      -1.551 -11.298   7.725  1.00  0.79           N  
ATOM   2243  CA  GLU A 144      -2.534 -12.062   6.965  1.00  0.79           C  
ATOM   2244  C   GLU A 144      -2.118 -13.531   6.902  1.00  0.79           C  
ATOM   2245  O   GLU A 144      -2.942 -14.425   7.114  1.00  0.79           O  
ATOM   2246  CB  GLU A 144      -2.704 -11.511   5.541  1.00  0.79           C  
ATOM   2247  CG  GLU A 144      -3.420 -10.158   5.445  1.00  0.79           C  
ATOM   2248  CD  GLU A 144      -3.560  -9.649   4.014  1.00  0.79           C  
ATOM   2249  OE1 GLU A 144      -3.035 -10.273   3.118  1.00  0.79           O  
ATOM   2250  OE2 GLU A 144      -4.201  -8.639   3.824  1.00  0.79           O  
ATOM   2251  H   GLU A 144      -1.039 -10.517   7.311  1.00  0.79           H  
ATOM   2252  HA  GLU A 144      -3.493 -12.000   7.476  1.00  0.79           H  
ATOM   2253 1HB  GLU A 144      -1.717 -11.392   5.087  1.00  0.79           H  
ATOM   2254 2HB  GLU A 144      -3.256 -12.231   4.938  1.00  0.79           H  
ATOM   2255 1HG  GLU A 144      -4.412 -10.253   5.885  1.00  0.79           H  
ATOM   2256 2HG  GLU A 144      -2.863  -9.429   6.032  1.00  0.79           H  
ATOM   2257  N   ILE A 145      -0.824 -13.774   6.700  1.00  0.81           N  
ATOM   2258  CA  ILE A 145      -0.307 -15.135   6.642  1.00  0.81           C  
ATOM   2259  C   ILE A 145      -0.407 -15.809   8.015  1.00  0.81           C  
ATOM   2260  O   ILE A 145      -0.811 -16.969   8.116  1.00  0.81           O  
ATOM   2261  CB  ILE A 145       1.117 -15.160   6.081  1.00  0.81           C  
ATOM   2262  CG1 ILE A 145       1.079 -14.728   4.588  1.00  0.81           C  
ATOM   2263  CG2 ILE A 145       1.691 -16.576   6.221  1.00  0.81           C  
ATOM   2264  CD1 ILE A 145       2.433 -14.425   3.982  1.00  0.81           C  
ATOM   2265  H   ILE A 145      -0.187 -12.988   6.539  1.00  0.81           H  
ATOM   2266  HA  ILE A 145      -0.929 -15.702   5.949  1.00  0.81           H  
ATOM   2267  HB  ILE A 145       1.741 -14.444   6.625  1.00  0.81           H  
ATOM   2268 1HG1 ILE A 145       0.614 -15.528   4.012  1.00  0.81           H  
ATOM   2269 2HG1 ILE A 145       0.460 -13.830   4.499  1.00  0.81           H  
ATOM   2270 1HG2 ILE A 145       2.696 -16.601   5.821  1.00  0.81           H  
ATOM   2271 2HG2 ILE A 145       1.706 -16.859   7.271  1.00  0.81           H  
ATOM   2272 3HG2 ILE A 145       1.064 -17.278   5.669  1.00  0.81           H  
ATOM   2273 1HD1 ILE A 145       2.313 -14.129   2.933  1.00  0.81           H  
ATOM   2274 2HD1 ILE A 145       2.874 -13.611   4.533  1.00  0.81           H  
ATOM   2275 3HD1 ILE A 145       3.067 -15.297   4.037  1.00  0.81           H  
ATOM   2276  N   LEU A 146      -0.065 -15.084   9.083  1.00  0.84           N  
ATOM   2277  CA  LEU A 146      -0.139 -15.672  10.414  1.00  0.84           C  
ATOM   2278  C   LEU A 146      -1.581 -16.099  10.691  1.00  0.84           C  
ATOM   2279  O   LEU A 146      -1.823 -17.160  11.257  1.00  0.84           O  
ATOM   2280  CB  LEU A 146       0.296 -14.661  11.492  1.00  0.84           C  
ATOM   2281  CG  LEU A 146       1.795 -14.243  11.519  1.00  0.84           C  
ATOM   2282  CD1 LEU A 146       1.993 -13.129  12.513  1.00  0.84           C  
ATOM   2283  CD2 LEU A 146       2.625 -15.378  11.887  1.00  0.84           C  
ATOM   2284  H   LEU A 146       0.268 -14.131   8.961  1.00  0.84           H  
ATOM   2285  HA  LEU A 146       0.503 -16.545  10.458  1.00  0.84           H  
ATOM   2286 1HB  LEU A 146      -0.295 -13.759  11.362  1.00  0.84           H  
ATOM   2287 2HB  LEU A 146       0.054 -15.083  12.470  1.00  0.84           H  
ATOM   2288  HG  LEU A 146       2.087 -13.901  10.548  1.00  0.84           H  
ATOM   2289 1HD1 LEU A 146       3.034 -12.834  12.527  1.00  0.84           H  
ATOM   2290 2HD1 LEU A 146       1.386 -12.279  12.241  1.00  0.84           H  
ATOM   2291 3HD1 LEU A 146       1.706 -13.485  13.494  1.00  0.84           H  
ATOM   2292 1HD2 LEU A 146       3.670 -15.086  11.903  1.00  0.84           H  
ATOM   2293 2HD2 LEU A 146       2.333 -15.729  12.878  1.00  0.84           H  
ATOM   2294 3HD2 LEU A 146       2.475 -16.159  11.150  1.00  0.84           H  
ATOM   2295  N   ARG A 147      -2.556 -15.299  10.250  1.00  0.91           N  
ATOM   2296  CA  ARG A 147      -3.955 -15.661  10.445  1.00  0.91           C  
ATOM   2297  C   ARG A 147      -4.310 -16.935   9.664  1.00  0.91           C  
ATOM   2298  O   ARG A 147      -4.985 -17.820  10.197  1.00  0.91           O  
ATOM   2299  CB  ARG A 147      -4.847 -14.503  10.033  1.00  0.91           C  
ATOM   2300  CG  ARG A 147      -4.791 -13.304  10.987  1.00  0.91           C  
ATOM   2301  CD  ARG A 147      -5.512 -12.126  10.446  1.00  0.91           C  
ATOM   2302  NE  ARG A 147      -5.425 -10.978  11.340  1.00  0.91           N  
ATOM   2303  CZ  ARG A 147      -5.741  -9.713  10.998  1.00  0.91           C  
ATOM   2304  NH1 ARG A 147      -6.162  -9.445   9.780  1.00  0.91           N  
ATOM   2305  NH2 ARG A 147      -5.629  -8.739  11.885  1.00  0.91           N  
ATOM   2306  H   ARG A 147      -2.326 -14.414   9.799  1.00  0.91           H  
ATOM   2307  HA  ARG A 147      -4.112 -15.852  11.506  1.00  0.91           H  
ATOM   2308 1HB  ARG A 147      -4.554 -14.152   9.049  1.00  0.91           H  
ATOM   2309 2HB  ARG A 147      -5.880 -14.839   9.969  1.00  0.91           H  
ATOM   2310 1HG  ARG A 147      -5.258 -13.581  11.931  1.00  0.91           H  
ATOM   2311 2HG  ARG A 147      -3.758 -13.029  11.171  1.00  0.91           H  
ATOM   2312 1HD  ARG A 147      -5.067 -11.847   9.491  1.00  0.91           H  
ATOM   2313 2HD  ARG A 147      -6.562 -12.371  10.302  1.00  0.91           H  
ATOM   2314  HE  ARG A 147      -5.106 -11.143  12.285  1.00  0.91           H  
ATOM   2315 1HH1 ARG A 147      -6.246 -10.189   9.100  1.00  0.91           H  
ATOM   2316 2HH1 ARG A 147      -6.400  -8.497   9.524  1.00  0.91           H  
ATOM   2317 1HH2 ARG A 147      -5.304  -8.943  12.820  1.00  0.91           H  
ATOM   2318 2HH2 ARG A 147      -5.863  -7.792  11.628  1.00  0.91           H  
ATOM   2319  N   GLU A 148      -3.784 -17.085   8.439  1.00  1.01           N  
ATOM   2320  CA  GLU A 148      -4.046 -18.295   7.644  1.00  1.01           C  
ATOM   2321  C   GLU A 148      -3.502 -19.542   8.352  1.00  1.01           C  
ATOM   2322  O   GLU A 148      -4.070 -20.632   8.250  1.00  1.01           O  
ATOM   2323  CB  GLU A 148      -3.447 -18.203   6.227  1.00  1.01           C  
ATOM   2324  CG  GLU A 148      -4.134 -17.205   5.285  1.00  1.01           C  
ATOM   2325  CD  GLU A 148      -3.535 -17.176   3.876  1.00  1.01           C  
ATOM   2326  OE1 GLU A 148      -2.558 -17.851   3.637  1.00  1.01           O  
ATOM   2327  OE2 GLU A 148      -4.068 -16.476   3.044  1.00  1.01           O  
ATOM   2328  H   GLU A 148      -3.236 -16.323   8.035  1.00  1.01           H  
ATOM   2329  HA  GLU A 148      -5.125 -18.410   7.545  1.00  1.01           H  
ATOM   2330 1HB  GLU A 148      -2.398 -17.919   6.298  1.00  1.01           H  
ATOM   2331 2HB  GLU A 148      -3.483 -19.185   5.757  1.00  1.01           H  
ATOM   2332 1HG  GLU A 148      -5.189 -17.464   5.212  1.00  1.01           H  
ATOM   2333 2HG  GLU A 148      -4.066 -16.214   5.720  1.00  1.01           H  
ATOM   2334  N   LEU A 149      -2.414 -19.360   9.097  1.00  1.14           N  
ATOM   2335  CA  LEU A 149      -1.740 -20.421   9.840  1.00  1.14           C  
ATOM   2336  C   LEU A 149      -2.405 -20.752  11.203  1.00  1.14           C  
ATOM   2337  O   LEU A 149      -1.913 -21.597  11.960  1.00  1.14           O  
ATOM   2338  CB  LEU A 149      -0.293 -20.014  10.059  1.00  1.14           C  
ATOM   2339  CG  LEU A 149       0.615 -19.890   8.838  1.00  1.14           C  
ATOM   2340  CD1 LEU A 149       1.921 -19.271   9.273  1.00  1.14           C  
ATOM   2341  CD2 LEU A 149       0.873 -21.258   8.263  1.00  1.14           C  
ATOM   2342  H   LEU A 149      -1.996 -18.427   9.103  1.00  1.14           H  
ATOM   2343  HA  LEU A 149      -1.759 -21.319   9.227  1.00  1.14           H  
ATOM   2344 1HB  LEU A 149      -0.295 -19.046  10.541  1.00  1.14           H  
ATOM   2345 2HB  LEU A 149       0.161 -20.738  10.726  1.00  1.14           H  
ATOM   2346  HG  LEU A 149       0.151 -19.254   8.087  1.00  1.14           H  
ATOM   2347 1HD1 LEU A 149       2.590 -19.179   8.418  1.00  1.14           H  
ATOM   2348 2HD1 LEU A 149       1.744 -18.291   9.694  1.00  1.14           H  
ATOM   2349 3HD1 LEU A 149       2.359 -19.908  10.019  1.00  1.14           H  
ATOM   2350 1HD2 LEU A 149       1.535 -21.167   7.400  1.00  1.14           H  
ATOM   2351 2HD2 LEU A 149       1.346 -21.886   9.018  1.00  1.14           H  
ATOM   2352 3HD2 LEU A 149      -0.072 -21.706   7.954  1.00  1.14           H  
ATOM   2353  N   GLY A 150      -3.496 -20.065  11.553  1.00  1.31           N  
ATOM   2354  CA  GLY A 150      -4.259 -20.369  12.769  1.00  1.31           C  
ATOM   2355  C   GLY A 150      -3.788 -19.762  14.098  1.00  1.31           C  
ATOM   2356  O   GLY A 150      -4.554 -19.050  14.751  1.00  1.31           O  
ATOM   2357  H   GLY A 150      -3.854 -19.331  10.943  1.00  1.31           H  
ATOM   2358 1HA  GLY A 150      -5.288 -20.051  12.597  1.00  1.31           H  
ATOM   2359 2HA  GLY A 150      -4.302 -21.450  12.881  1.00  1.31           H  
ATOM   2360  N   PHE A 151      -2.579 -20.109  14.534  1.00  1.49           N  
ATOM   2361  CA  PHE A 151      -2.063 -19.578  15.807  1.00  1.49           C  
ATOM   2362  C   PHE A 151      -1.864 -18.064  15.744  1.00  1.49           C  
ATOM   2363  O   PHE A 151      -2.060 -17.364  16.738  1.00  1.49           O  
ATOM   2364  OXT PHE A 151      -1.333 -17.572  14.754  1.00  1.49           O  
ATOM   2365  CB  PHE A 151      -0.757 -20.265  16.240  1.00  1.49           C  
ATOM   2366  CG  PHE A 151      -0.180 -19.726  17.538  1.00  1.49           C  
ATOM   2367  CD1 PHE A 151      -0.637 -20.147  18.785  1.00  1.49           C  
ATOM   2368  CD2 PHE A 151       0.812 -18.756  17.496  1.00  1.49           C  
ATOM   2369  CE1 PHE A 151      -0.094 -19.613  19.951  1.00  1.49           C  
ATOM   2370  CE2 PHE A 151       1.336 -18.224  18.645  1.00  1.49           C  
ATOM   2371  CZ  PHE A 151       0.893 -18.649  19.874  1.00  1.49           C  
ATOM   2372  H   PHE A 151      -2.028 -20.722  13.929  1.00  1.49           H  
ATOM   2373  HA  PHE A 151      -2.806 -19.780  16.579  1.00  1.49           H  
ATOM   2374 1HB  PHE A 151      -0.943 -21.328  16.373  1.00  1.49           H  
ATOM   2375 2HB  PHE A 151      -0.015 -20.178  15.496  1.00  1.49           H  
ATOM   2376  HD1 PHE A 151      -1.422 -20.903  18.841  1.00  1.49           H  
ATOM   2377  HD2 PHE A 151       1.176 -18.412  16.526  1.00  1.49           H  
ATOM   2378  HE1 PHE A 151      -0.450 -19.950  20.924  1.00  1.49           H  
ATOM   2379  HE2 PHE A 151       2.103 -17.464  18.579  1.00  1.49           H  
ATOM   2380  HZ  PHE A 151       1.322 -18.221  20.782  1.00  1.49           H  
ENDMDL

