REMARK ID 640247 MODEL 1 1a6g-NEM-5
PFRMAT TS
TARGET 1a6g-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2381
ENDMDL

REMARK ID 640247 MODEL 2 1a6g-NEM-5
PFRMAT TS
TARGET 1a6g-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2381
ENDMDL

REMARK ID 640247 MODEL 3 1a6g-NEM-5
PFRMAT TS
TARGET 1a6g-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2381
ENDMDL

REMARK ID 640247 MODEL 4 1a6g-NEM-5
PFRMAT TS
TARGET 1a6g-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2381
ENDMDL

REMARK ID 640247 MODEL 5 1a6g-NEM-5
PFRMAT TS
TARGET 1a6g-NEM-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2381
ENDMDL

