REMARK ID 414486 MODEL 1 2022-09-17_00000093_1_19
PFRMAT TS
TARGET 2022-09-17_00000093_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.005  -0.351   0.075  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.338   0.141  -0.247  1.00  1.21           C  
ATOM      3  C   MET A   1       2.484   1.624   0.042  1.00  1.21           C  
ATOM      4  O   MET A   1       3.256   2.008   0.920  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.699  -0.146  -1.702  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.931  -1.611  -2.026  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.287  -1.873  -3.772  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.896  -1.102  -3.867  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.074  -1.276   0.473  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.580   0.274   0.748  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.440  -0.384  -0.760  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.055  -0.382   0.386  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.903   0.209  -2.352  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.604   0.402  -1.965  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.774  -1.982  -1.441  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.047  -2.190  -1.761  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.279  -1.173  -4.885  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.820  -0.052  -3.581  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.566  -1.605  -3.194  1.00  1.21           H  
ATOM     20  N   MET A   2       1.778   2.463  -0.718  1.00  1.07           N  
ATOM     21  CA  MET A   2       1.868   3.909  -0.503  1.00  1.07           C  
ATOM     22  C   MET A   2       0.993   4.358   0.661  1.00  1.07           C  
ATOM     23  O   MET A   2      -0.161   3.931   0.768  1.00  1.07           O  
ATOM     24  CB  MET A   2       1.503   4.686  -1.769  1.00  1.07           C  
ATOM     25  CG  MET A   2       1.697   6.191  -1.609  1.00  1.07           C  
ATOM     26  SD  MET A   2       1.365   7.155  -3.096  1.00  1.07           S  
ATOM     27  CE  MET A   2      -0.417   7.105  -3.143  1.00  1.07           C  
ATOM     28  H   MET A   2       1.165   2.124  -1.444  1.00  1.07           H  
ATOM     29  HA  MET A   2       2.894   4.150  -0.247  1.00  1.07           H  
ATOM     30 1HB  MET A   2       2.119   4.350  -2.599  1.00  1.07           H  
ATOM     31 2HB  MET A   2       0.461   4.502  -2.027  1.00  1.07           H  
ATOM     32 1HG  MET A   2       1.026   6.545  -0.831  1.00  1.07           H  
ATOM     33 2HG  MET A   2       2.709   6.385  -1.282  1.00  1.07           H  
ATOM     34 1HE  MET A   2      -0.774   7.665  -4.007  1.00  1.07           H  
ATOM     35 2HE  MET A   2      -0.750   6.069  -3.215  1.00  1.07           H  
ATOM     36 3HE  MET A   2      -0.818   7.549  -2.234  1.00  1.07           H  
ATOM     37  N   GLU A   3       1.544   5.215   1.524  1.00  0.95           N  
ATOM     38  CA  GLU A   3       0.806   5.739   2.674  1.00  0.95           C  
ATOM     39  C   GLU A   3       0.945   7.258   2.783  1.00  0.95           C  
ATOM     40  O   GLU A   3       2.004   7.817   2.512  1.00  0.95           O  
ATOM     41  CB  GLU A   3       1.340   5.106   3.961  1.00  0.95           C  
ATOM     42  CG  GLU A   3       1.231   3.584   4.032  1.00  0.95           C  
ATOM     43  CD  GLU A   3       1.779   3.040   5.311  1.00  0.95           C  
ATOM     44  OE1 GLU A   3       1.395   3.518   6.354  1.00  0.95           O  
ATOM     45  OE2 GLU A   3       2.620   2.169   5.250  1.00  0.95           O  
ATOM     46  H   GLU A   3       2.514   5.491   1.370  1.00  0.95           H  
ATOM     47  HA  GLU A   3      -0.249   5.495   2.556  1.00  0.95           H  
ATOM     48 1HB  GLU A   3       2.395   5.364   4.075  1.00  0.95           H  
ATOM     49 2HB  GLU A   3       0.810   5.523   4.817  1.00  0.95           H  
ATOM     50 1HG  GLU A   3       0.186   3.293   3.931  1.00  0.95           H  
ATOM     51 2HG  GLU A   3       1.785   3.148   3.200  1.00  0.95           H  
ATOM     52  N   PHE A   4      -0.104   7.943   3.218  1.00  0.85           N  
ATOM     53  CA  PHE A   4       0.002   9.396   3.390  1.00  0.85           C  
ATOM     54  C   PHE A   4       1.014   9.794   4.446  1.00  0.85           C  
ATOM     55  O   PHE A   4       1.082   9.187   5.518  1.00  0.85           O  
ATOM     56  CB  PHE A   4      -1.333  10.049   3.715  1.00  0.85           C  
ATOM     57  CG  PHE A   4      -1.201  11.546   3.855  1.00  0.85           C  
ATOM     58  CD1 PHE A   4      -1.096  12.355   2.733  1.00  0.85           C  
ATOM     59  CD2 PHE A   4      -1.170  12.144   5.113  1.00  0.85           C  
ATOM     60  CE1 PHE A   4      -0.961  13.720   2.864  1.00  0.85           C  
ATOM     61  CE2 PHE A   4      -1.034  13.511   5.244  1.00  0.85           C  
ATOM     62  CZ  PHE A   4      -0.931  14.297   4.123  1.00  0.85           C  
ATOM     63  H   PHE A   4      -0.968   7.466   3.435  1.00  0.85           H  
ATOM     64  HA  PHE A   4       0.345   9.828   2.454  1.00  0.85           H  
ATOM     65 1HB  PHE A   4      -2.049   9.840   2.922  1.00  0.85           H  
ATOM     66 2HB  PHE A   4      -1.728   9.647   4.646  1.00  0.85           H  
ATOM     67  HD1 PHE A   4      -1.111  11.902   1.742  1.00  0.85           H  
ATOM     68  HD2 PHE A   4      -1.246  11.516   6.000  1.00  0.85           H  
ATOM     69  HE1 PHE A   4      -0.876  14.340   1.975  1.00  0.85           H  
ATOM     70  HE2 PHE A   4      -1.007  13.966   6.234  1.00  0.85           H  
ATOM     71  HZ  PHE A   4      -0.825  15.368   4.227  1.00  0.85           H  
ATOM     72  N   TRP A   5       1.788  10.826   4.135  1.00  0.78           N  
ATOM     73  CA  TRP A   5       2.780  11.378   5.036  1.00  0.78           C  
ATOM     74  C   TRP A   5       2.670  12.880   5.103  1.00  0.78           C  
ATOM     75  O   TRP A   5       2.433  13.566   4.109  1.00  0.78           O  
ATOM     76  CB  TRP A   5       4.188  11.011   4.554  1.00  0.78           C  
ATOM     77  CG  TRP A   5       5.360  11.569   5.332  1.00  0.78           C  
ATOM     78  CD1 TRP A   5       5.988  11.001   6.399  1.00  0.78           C  
ATOM     79  CD2 TRP A   5       6.084  12.799   5.050  1.00  0.78           C  
ATOM     80  NE1 TRP A   5       7.041  11.787   6.803  1.00  0.78           N  
ATOM     81  CE2 TRP A   5       7.115  12.889   5.984  1.00  0.78           C  
ATOM     82  CE3 TRP A   5       5.946  13.802   4.090  1.00  0.78           C  
ATOM     83  CZ2 TRP A   5       8.017  13.946   5.979  1.00  0.78           C  
ATOM     84  CZ3 TRP A   5       6.833  14.861   4.096  1.00  0.78           C  
ATOM     85  CH2 TRP A   5       7.847  14.932   5.017  1.00  0.78           C  
ATOM     86  H   TRP A   5       1.699  11.263   3.217  1.00  0.78           H  
ATOM     87  HA  TRP A   5       2.615  10.970   6.032  1.00  0.78           H  
ATOM     88 1HB  TRP A   5       4.283   9.923   4.542  1.00  0.78           H  
ATOM     89 2HB  TRP A   5       4.302  11.345   3.533  1.00  0.78           H  
ATOM     90  HD1 TRP A   5       5.701  10.058   6.858  1.00  0.78           H  
ATOM     91  HE1 TRP A   5       7.663  11.581   7.569  1.00  0.78           H  
ATOM     92  HE3 TRP A   5       5.154  13.746   3.356  1.00  0.78           H  
ATOM     93  HZ2 TRP A   5       8.834  14.011   6.690  1.00  0.78           H  
ATOM     94  HZ3 TRP A   5       6.706  15.637   3.343  1.00  0.78           H  
ATOM     95  HH2 TRP A   5       8.535  15.777   4.989  1.00  0.78           H  
ATOM     96  N   GLY A   6       2.891  13.409   6.280  1.00  0.73           N  
ATOM     97  CA  GLY A   6       2.958  14.837   6.384  1.00  0.73           C  
ATOM     98  C   GLY A   6       3.300  15.248   7.788  1.00  0.73           C  
ATOM     99  O   GLY A   6       2.846  14.637   8.761  1.00  0.73           O  
ATOM    100  H   GLY A   6       3.053  12.828   7.088  1.00  0.73           H  
ATOM    101 1HA  GLY A   6       3.727  15.169   5.707  1.00  0.73           H  
ATOM    102 2HA  GLY A   6       2.017  15.285   6.070  1.00  0.73           H  
ATOM    103  N   ILE A   7       4.121  16.283   7.877  1.00  0.71           N  
ATOM    104  CA  ILE A   7       4.619  16.783   9.146  1.00  0.71           C  
ATOM    105  C   ILE A   7       4.554  18.290   9.326  1.00  0.71           C  
ATOM    106  O   ILE A   7       4.927  19.047   8.424  1.00  0.71           O  
ATOM    107  CB  ILE A   7       6.075  16.348   9.352  1.00  0.71           C  
ATOM    108  CG1 ILE A   7       6.206  14.845   9.313  1.00  0.71           C  
ATOM    109  CG2 ILE A   7       6.609  16.853  10.674  1.00  0.71           C  
ATOM    110  CD1 ILE A   7       7.594  14.430   9.383  1.00  0.71           C  
ATOM    111  H   ILE A   7       4.420  16.712   6.998  1.00  0.71           H  
ATOM    112  HA  ILE A   7       4.017  16.334   9.938  1.00  0.71           H  
ATOM    113  HB  ILE A   7       6.685  16.754   8.543  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7       5.651  14.401  10.139  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7       5.815  14.463   8.378  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7       7.641  16.545  10.786  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7       6.560  17.919  10.702  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7       6.021  16.444  11.495  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7       7.658  13.344   9.340  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7       8.138  14.865   8.569  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7       8.008  14.781  10.300  1.00  0.71           H  
ATOM    122  N   GLU A   8       4.084  18.735  10.487  1.00  0.71           N  
ATOM    123  CA  GLU A   8       4.146  20.157  10.800  1.00  0.71           C  
ATOM    124  C   GLU A   8       5.465  20.441  11.521  1.00  0.71           C  
ATOM    125  O   GLU A   8       5.771  19.803  12.532  1.00  0.71           O  
ATOM    126  CB  GLU A   8       2.971  20.598  11.667  1.00  0.71           C  
ATOM    127  CG  GLU A   8       2.977  22.108  11.950  1.00  0.71           C  
ATOM    128  CD  GLU A   8       1.768  22.629  12.704  1.00  0.71           C  
ATOM    129  OE1 GLU A   8       0.799  21.916  12.855  1.00  0.71           O  
ATOM    130  OE2 GLU A   8       1.819  23.770  13.141  1.00  0.71           O  
ATOM    131  H   GLU A   8       3.739  18.078  11.175  1.00  0.71           H  
ATOM    132  HA  GLU A   8       4.133  20.733   9.875  1.00  0.71           H  
ATOM    133 1HB  GLU A   8       2.046  20.308  11.210  1.00  0.71           H  
ATOM    134 2HB  GLU A   8       3.029  20.089  12.628  1.00  0.71           H  
ATOM    135 1HG  GLU A   8       3.870  22.340  12.532  1.00  0.71           H  
ATOM    136 2HG  GLU A   8       3.059  22.637  10.997  1.00  0.71           H  
ATOM    137  N   ILE A   9       6.239  21.387  11.000  1.00  0.72           N  
ATOM    138  CA  ILE A   9       7.524  21.752  11.578  1.00  0.72           C  
ATOM    139  C   ILE A   9       7.414  23.114  12.263  1.00  0.72           C  
ATOM    140  O   ILE A   9       6.987  24.095  11.657  1.00  0.72           O  
ATOM    141  CB  ILE A   9       8.583  21.836  10.460  1.00  0.72           C  
ATOM    142  CG1 ILE A   9       8.620  20.538   9.667  1.00  0.72           C  
ATOM    143  CG2 ILE A   9       9.969  22.080  11.074  1.00  0.72           C  
ATOM    144  CD1 ILE A   9       9.011  19.397  10.454  1.00  0.72           C  
ATOM    145  H   ILE A   9       5.937  21.854  10.152  1.00  0.72           H  
ATOM    146  HA  ILE A   9       7.818  21.006  12.311  1.00  0.72           H  
ATOM    147  HB  ILE A   9       8.325  22.641   9.777  1.00  0.72           H  
ATOM    148 1HG1 ILE A   9       7.627  20.355   9.245  1.00  0.72           H  
ATOM    149 2HG1 ILE A   9       9.320  20.627   8.871  1.00  0.72           H  
ATOM    150 1HG2 ILE A   9      10.708  22.128  10.289  1.00  0.72           H  
ATOM    151 2HG2 ILE A   9       9.971  23.019  11.630  1.00  0.72           H  
ATOM    152 3HG2 ILE A   9      10.226  21.263  11.751  1.00  0.72           H  
ATOM    153 1HD1 ILE A   9       9.024  18.501   9.833  1.00  0.72           H  
ATOM    154 2HD1 ILE A   9      10.010  19.602  10.830  1.00  0.72           H  
ATOM    155 3HD1 ILE A   9       8.323  19.262  11.282  1.00  0.72           H  
ATOM    156  N   LYS A  10       7.778  23.184  13.539  1.00  0.73           N  
ATOM    157  CA  LYS A  10       7.679  24.452  14.258  1.00  0.73           C  
ATOM    158  C   LYS A  10       8.946  25.267  13.974  1.00  0.73           C  
ATOM    159  O   LYS A  10      10.032  24.685  13.926  1.00  0.73           O  
ATOM    160  CB  LYS A  10       7.506  24.181  15.749  1.00  0.73           C  
ATOM    161  CG  LYS A  10       6.266  23.337  16.117  1.00  0.73           C  
ATOM    162  CD  LYS A  10       4.935  24.026  15.757  1.00  0.73           C  
ATOM    163  CE  LYS A  10       3.738  23.220  16.314  1.00  0.73           C  
ATOM    164  NZ  LYS A  10       2.402  23.827  15.974  1.00  0.73           N  
ATOM    165  H   LYS A  10       8.120  22.356  14.007  1.00  0.73           H  
ATOM    166  HA  LYS A  10       6.808  24.986  13.891  1.00  0.73           H  
ATOM    167 1HB  LYS A  10       8.385  23.648  16.117  1.00  0.73           H  
ATOM    168 2HB  LYS A  10       7.447  25.108  16.306  1.00  0.73           H  
ATOM    169 1HG  LYS A  10       6.314  22.383  15.585  1.00  0.73           H  
ATOM    170 2HG  LYS A  10       6.277  23.133  17.188  1.00  0.73           H  
ATOM    171 1HD  LYS A  10       4.915  25.038  16.163  1.00  0.73           H  
ATOM    172 2HD  LYS A  10       4.838  24.082  14.670  1.00  0.73           H  
ATOM    173 1HE  LYS A  10       3.773  22.205  15.914  1.00  0.73           H  
ATOM    174 2HE  LYS A  10       3.833  23.176  17.399  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10       1.671  23.260  16.374  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10       2.343  24.759  16.343  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10       2.261  23.858  14.951  1.00  0.73           H  
ATOM    178  N   PRO A  11       8.872  26.601  13.882  1.00  0.74           N  
ATOM    179  CA  PRO A  11       9.994  27.441  13.532  1.00  0.74           C  
ATOM    180  C   PRO A  11      11.062  27.384  14.592  1.00  0.74           C  
ATOM    181  O   PRO A  11      10.765  27.341  15.785  1.00  0.74           O  
ATOM    182  CB  PRO A  11       9.361  28.830  13.477  1.00  0.74           C  
ATOM    183  CG  PRO A  11       8.139  28.745  14.370  1.00  0.74           C  
ATOM    184  CD  PRO A  11       7.643  27.328  14.227  1.00  0.74           C  
ATOM    185  HA  PRO A  11      10.392  27.139  12.551  1.00  0.74           H  
ATOM    186 1HB  PRO A  11      10.089  29.574  13.825  1.00  0.74           H  
ATOM    187 2HB  PRO A  11       9.108  29.086  12.435  1.00  0.74           H  
ATOM    188 1HG  PRO A  11       8.413  29.000  15.404  1.00  0.74           H  
ATOM    189 2HG  PRO A  11       7.396  29.490  14.045  1.00  0.74           H  
ATOM    190 1HD  PRO A  11       7.225  27.004  15.174  1.00  0.74           H  
ATOM    191 2HD  PRO A  11       6.930  27.275  13.429  1.00  0.74           H  
ATOM    192  N   GLY A  12      12.315  27.406  14.157  1.00  0.74           N  
ATOM    193  CA  GLY A  12      13.440  27.430  15.074  1.00  0.74           C  
ATOM    194  C   GLY A  12      13.820  26.054  15.630  1.00  0.74           C  
ATOM    195  O   GLY A  12      14.815  25.944  16.347  1.00  0.74           O  
ATOM    196  H   GLY A  12      12.513  27.427  13.154  1.00  0.74           H  
ATOM    197 1HA  GLY A  12      14.301  27.860  14.562  1.00  0.74           H  
ATOM    198 2HA  GLY A  12      13.206  28.097  15.901  1.00  0.74           H  
ATOM    199  N   LYS A  13      13.071  24.998  15.287  1.00  0.75           N  
ATOM    200  CA  LYS A  13      13.388  23.683  15.833  1.00  0.75           C  
ATOM    201  C   LYS A  13      13.318  22.586  14.763  1.00  0.75           C  
ATOM    202  O   LYS A  13      12.404  22.590  13.942  1.00  0.75           O  
ATOM    203  CB  LYS A  13      12.399  23.371  16.965  1.00  0.75           C  
ATOM    204  CG  LYS A  13      12.603  22.044  17.679  1.00  0.75           C  
ATOM    205  CD  LYS A  13      11.599  21.859  18.802  1.00  0.75           C  
ATOM    206  CE  LYS A  13      11.792  20.516  19.491  1.00  0.75           C  
ATOM    207  NZ  LYS A  13      10.817  20.313  20.600  1.00  0.75           N  
ATOM    208  H   LYS A  13      12.239  25.110  14.698  1.00  0.75           H  
ATOM    209  HA  LYS A  13      14.385  23.740  16.250  1.00  0.75           H  
ATOM    210 1HB  LYS A  13      12.454  24.161  17.714  1.00  0.75           H  
ATOM    211 2HB  LYS A  13      11.383  23.382  16.559  1.00  0.75           H  
ATOM    212 1HG  LYS A  13      12.497  21.225  16.967  1.00  0.75           H  
ATOM    213 2HG  LYS A  13      13.599  22.007  18.104  1.00  0.75           H  
ATOM    214 1HD  LYS A  13      11.717  22.658  19.535  1.00  0.75           H  
ATOM    215 2HD  LYS A  13      10.589  21.906  18.395  1.00  0.75           H  
ATOM    216 1HE  LYS A  13      11.666  19.720  18.757  1.00  0.75           H  
ATOM    217 2HE  LYS A  13      12.802  20.465  19.896  1.00  0.75           H  
ATOM    218 1HZ  LYS A  13      10.977  19.413  21.030  1.00  0.75           H  
ATOM    219 2HZ  LYS A  13      10.935  21.042  21.291  1.00  0.75           H  
ATOM    220 3HZ  LYS A  13       9.877  20.348  20.232  1.00  0.75           H  
ATOM    221  N   PRO A  14      14.286  21.661  14.696  1.00  0.76           N  
ATOM    222  CA  PRO A  14      14.256  20.531  13.800  1.00  0.76           C  
ATOM    223  C   PRO A  14      13.271  19.459  14.229  1.00  0.76           C  
ATOM    224  O   PRO A  14      13.056  19.240  15.425  1.00  0.76           O  
ATOM    225  CB  PRO A  14      15.700  20.039  13.837  1.00  0.76           C  
ATOM    226  CG  PRO A  14      16.214  20.444  15.200  1.00  0.76           C  
ATOM    227  CD  PRO A  14      15.522  21.762  15.507  1.00  0.76           C  
ATOM    228  HA  PRO A  14      13.995  20.897  12.812  1.00  0.76           H  
ATOM    229 1HB  PRO A  14      15.723  18.946  13.695  1.00  0.76           H  
ATOM    230 2HB  PRO A  14      16.273  20.476  13.007  1.00  0.76           H  
ATOM    231 1HG  PRO A  14      15.978  19.659  15.934  1.00  0.76           H  
ATOM    232 2HG  PRO A  14      17.312  20.530  15.174  1.00  0.76           H  
ATOM    233 1HD  PRO A  14      15.312  21.787  16.576  1.00  0.76           H  
ATOM    234 2HD  PRO A  14      16.138  22.615  15.174  1.00  0.76           H  
ATOM    235  N   PHE A  15      12.775  18.714  13.255  1.00  0.79           N  
ATOM    236  CA  PHE A  15      11.932  17.551  13.502  1.00  0.79           C  
ATOM    237  C   PHE A  15      12.578  16.320  12.899  1.00  0.79           C  
ATOM    238  O   PHE A  15      12.852  16.294  11.695  1.00  0.79           O  
ATOM    239  CB  PHE A  15      10.579  17.706  12.845  1.00  0.79           C  
ATOM    240  CG  PHE A  15       9.612  16.623  13.162  1.00  0.79           C  
ATOM    241  CD1 PHE A  15       8.630  16.808  14.115  1.00  0.79           C  
ATOM    242  CD2 PHE A  15       9.705  15.403  12.544  1.00  0.79           C  
ATOM    243  CE1 PHE A  15       7.748  15.793  14.420  1.00  0.79           C  
ATOM    244  CE2 PHE A  15       8.837  14.382  12.851  1.00  0.79           C  
ATOM    245  CZ  PHE A  15       7.854  14.576  13.784  1.00  0.79           C  
ATOM    246  H   PHE A  15      12.959  19.010  12.296  1.00  0.79           H  
ATOM    247  HA  PHE A  15      11.818  17.407  14.578  1.00  0.79           H  
ATOM    248 1HB  PHE A  15      10.138  18.663  13.123  1.00  0.79           H  
ATOM    249 2HB  PHE A  15      10.734  17.696  11.777  1.00  0.79           H  
ATOM    250  HD1 PHE A  15       8.552  17.770  14.620  1.00  0.79           H  
ATOM    251  HD2 PHE A  15      10.486  15.247  11.809  1.00  0.79           H  
ATOM    252  HE1 PHE A  15       6.973  15.954  15.167  1.00  0.79           H  
ATOM    253  HE2 PHE A  15       8.934  13.418  12.351  1.00  0.79           H  
ATOM    254  HZ  PHE A  15       7.165  13.769  14.024  1.00  0.79           H  
ATOM    255  N   LYS A  16      12.876  15.315  13.721  1.00  0.83           N  
ATOM    256  CA  LYS A  16      13.521  14.118  13.187  1.00  0.83           C  
ATOM    257  C   LYS A  16      12.523  13.136  12.595  1.00  0.83           C  
ATOM    258  O   LYS A  16      11.552  12.745  13.247  1.00  0.83           O  
ATOM    259  CB  LYS A  16      14.367  13.399  14.235  1.00  0.83           C  
ATOM    260  CG  LYS A  16      15.134  12.221  13.626  1.00  0.83           C  
ATOM    261  CD  LYS A  16      16.059  11.510  14.599  1.00  0.83           C  
ATOM    262  CE  LYS A  16      16.784  10.405  13.853  1.00  0.83           C  
ATOM    263  NZ  LYS A  16      17.701   9.609  14.700  1.00  0.83           N  
ATOM    264  H   LYS A  16      12.645  15.377  14.704  1.00  0.83           H  
ATOM    265  HA  LYS A  16      14.178  14.414  12.372  1.00  0.83           H  
ATOM    266 1HB  LYS A  16      15.090  14.092  14.669  1.00  0.83           H  
ATOM    267 2HB  LYS A  16      13.731  13.023  15.035  1.00  0.83           H  
ATOM    268 1HG  LYS A  16      14.424  11.489  13.246  1.00  0.83           H  
ATOM    269 2HG  LYS A  16      15.723  12.584  12.779  1.00  0.83           H  
ATOM    270 1HD  LYS A  16      16.785  12.216  15.008  1.00  0.83           H  
ATOM    271 2HD  LYS A  16      15.481  11.077  15.414  1.00  0.83           H  
ATOM    272 1HE  LYS A  16      16.051   9.745  13.420  1.00  0.83           H  
ATOM    273 2HE  LYS A  16      17.363  10.853  13.045  1.00  0.83           H  
ATOM    274 1HZ  LYS A  16      18.114   8.901  14.073  1.00  0.83           H  
ATOM    275 2HZ  LYS A  16      18.420  10.193  15.091  1.00  0.83           H  
ATOM    276 3HZ  LYS A  16      17.190   9.155  15.437  1.00  0.83           H  
ATOM    277  N   VAL A  17      12.787  12.734  11.361  1.00  0.89           N  
ATOM    278  CA  VAL A  17      11.962  11.792  10.641  1.00  0.89           C  
ATOM    279  C   VAL A  17      12.721  10.475  10.515  1.00  0.89           C  
ATOM    280  O   VAL A  17      13.852  10.425  10.012  1.00  0.89           O  
ATOM    281  CB  VAL A  17      11.614  12.336   9.251  1.00  0.89           C  
ATOM    282  CG1 VAL A  17      10.716  11.328   8.511  1.00  0.89           C  
ATOM    283  CG2 VAL A  17      10.969  13.682   9.411  1.00  0.89           C  
ATOM    284  H   VAL A  17      13.599  13.114  10.893  1.00  0.89           H  
ATOM    285  HA  VAL A  17      11.042  11.622  11.201  1.00  0.89           H  
ATOM    286  HB  VAL A  17      12.526  12.445   8.669  1.00  0.89           H  
ATOM    287 1HG1 VAL A  17      10.467  11.697   7.524  1.00  0.89           H  
ATOM    288 2HG1 VAL A  17      11.236  10.378   8.422  1.00  0.89           H  
ATOM    289 3HG1 VAL A  17       9.797  11.185   9.077  1.00  0.89           H  
ATOM    290 1HG2 VAL A  17      10.713  14.094   8.444  1.00  0.89           H  
ATOM    291 2HG2 VAL A  17      10.083  13.559  10.004  1.00  0.89           H  
ATOM    292 3HG2 VAL A  17      11.662  14.357   9.920  1.00  0.89           H  
ATOM    293  N   ILE A  18      12.105   9.412  11.004  1.00  0.96           N  
ATOM    294  CA  ILE A  18      12.722   8.097  11.042  1.00  0.96           C  
ATOM    295  C   ILE A  18      12.144   7.178   9.984  1.00  0.96           C  
ATOM    296  O   ILE A  18      10.926   7.103   9.811  1.00  0.96           O  
ATOM    297  CB  ILE A  18      12.577   7.488  12.437  1.00  0.96           C  
ATOM    298  CG1 ILE A  18      13.301   8.381  13.437  1.00  0.96           C  
ATOM    299  CG2 ILE A  18      13.152   6.082  12.470  1.00  0.96           C  
ATOM    300  CD1 ILE A  18      13.023   8.058  14.871  1.00  0.96           C  
ATOM    301  H   ILE A  18      11.176   9.526  11.386  1.00  0.96           H  
ATOM    302  HA  ILE A  18      13.784   8.211  10.840  1.00  0.96           H  
ATOM    303  HB  ILE A  18      11.524   7.456  12.715  1.00  0.96           H  
ATOM    304 1HG1 ILE A  18      14.365   8.278  13.263  1.00  0.96           H  
ATOM    305 2HG1 ILE A  18      13.014   9.416  13.263  1.00  0.96           H  
ATOM    306 1HG2 ILE A  18      13.045   5.669  13.470  1.00  0.96           H  
ATOM    307 2HG2 ILE A  18      12.621   5.447  11.762  1.00  0.96           H  
ATOM    308 3HG2 ILE A  18      14.213   6.114  12.202  1.00  0.96           H  
ATOM    309 1HD1 ILE A  18      13.585   8.740  15.510  1.00  0.96           H  
ATOM    310 2HD1 ILE A  18      11.956   8.172  15.070  1.00  0.96           H  
ATOM    311 3HD1 ILE A  18      13.325   7.033  15.078  1.00  0.96           H  
ATOM    312  N   GLN A  19      13.023   6.519   9.246  1.00  1.03           N  
ATOM    313  CA  GLN A  19      12.602   5.644   8.170  1.00  1.03           C  
ATOM    314  C   GLN A  19      12.394   4.220   8.655  1.00  1.03           C  
ATOM    315  O   GLN A  19      13.035   3.774   9.607  1.00  1.03           O  
ATOM    316  CB  GLN A  19      13.653   5.630   7.054  1.00  1.03           C  
ATOM    317  CG  GLN A  19      13.955   6.984   6.466  1.00  1.03           C  
ATOM    318  CD  GLN A  19      12.762   7.611   5.863  1.00  1.03           C  
ATOM    319  OE1 GLN A  19      12.142   7.064   4.948  1.00  1.03           O  
ATOM    320  NE2 GLN A  19      12.404   8.766   6.373  1.00  1.03           N  
ATOM    321  H   GLN A  19      14.008   6.626   9.443  1.00  1.03           H  
ATOM    322  HA  GLN A  19      11.657   6.009   7.769  1.00  1.03           H  
ATOM    323 1HB  GLN A  19      14.585   5.216   7.436  1.00  1.03           H  
ATOM    324 2HB  GLN A  19      13.314   4.975   6.244  1.00  1.03           H  
ATOM    325 1HG  GLN A  19      14.329   7.644   7.248  1.00  1.03           H  
ATOM    326 2HG  GLN A  19      14.704   6.865   5.686  1.00  1.03           H  
ATOM    327 1HE2 GLN A  19      11.596   9.229   6.012  1.00  1.03           H  
ATOM    328 2HE2 GLN A  19      12.940   9.163   7.120  1.00  1.03           H  
ATOM    329  N   LYS A  20      11.505   3.515   7.975  1.00  1.07           N  
ATOM    330  CA  LYS A  20      11.263   2.095   8.191  1.00  1.07           C  
ATOM    331  C   LYS A  20      11.958   1.332   7.080  1.00  1.07           C  
ATOM    332  O   LYS A  20      11.867   1.735   5.919  1.00  1.07           O  
ATOM    333  CB  LYS A  20       9.764   1.782   8.230  1.00  1.07           C  
ATOM    334  CG  LYS A  20       9.445   0.309   8.489  1.00  1.07           C  
ATOM    335  CD  LYS A  20       7.941   0.046   8.630  1.00  1.07           C  
ATOM    336  CE  LYS A  20       7.679  -1.448   8.866  1.00  1.07           C  
ATOM    337  NZ  LYS A  20       6.229  -1.755   9.068  1.00  1.07           N  
ATOM    338  H   LYS A  20      11.001   3.982   7.237  1.00  1.07           H  
ATOM    339  HA  LYS A  20      11.709   1.794   9.140  1.00  1.07           H  
ATOM    340 1HB  LYS A  20       9.286   2.374   9.010  1.00  1.07           H  
ATOM    341 2HB  LYS A  20       9.308   2.060   7.279  1.00  1.07           H  
ATOM    342 1HG  LYS A  20       9.821  -0.287   7.649  1.00  1.07           H  
ATOM    343 2HG  LYS A  20       9.953  -0.018   9.394  1.00  1.07           H  
ATOM    344 1HD  LYS A  20       7.546   0.616   9.472  1.00  1.07           H  
ATOM    345 2HD  LYS A  20       7.428   0.366   7.724  1.00  1.07           H  
ATOM    346 1HE  LYS A  20       8.041  -2.007   8.002  1.00  1.07           H  
ATOM    347 2HE  LYS A  20       8.232  -1.767   9.748  1.00  1.07           H  
ATOM    348 1HZ  LYS A  20       6.115  -2.748   9.220  1.00  1.07           H  
ATOM    349 2HZ  LYS A  20       5.888  -1.252   9.876  1.00  1.07           H  
ATOM    350 3HZ  LYS A  20       5.701  -1.480   8.255  1.00  1.07           H  
ATOM    351  N   ASP A  21      12.669   0.265   7.422  1.00  1.07           N  
ATOM    352  CA  ASP A  21      13.391  -0.478   6.401  1.00  1.07           C  
ATOM    353  C   ASP A  21      12.465  -0.892   5.270  1.00  1.07           C  
ATOM    354  O   ASP A  21      11.369  -1.401   5.498  1.00  1.07           O  
ATOM    355  CB  ASP A  21      14.034  -1.738   6.988  1.00  1.07           C  
ATOM    356  CG  ASP A  21      15.222  -1.468   7.918  1.00  1.07           C  
ATOM    357  OD1 ASP A  21      15.665  -0.348   7.996  1.00  1.07           O  
ATOM    358  OD2 ASP A  21      15.672  -2.398   8.545  1.00  1.07           O  
ATOM    359  H   ASP A  21      12.717  -0.022   8.389  1.00  1.07           H  
ATOM    360  HA  ASP A  21      14.172   0.163   5.992  1.00  1.07           H  
ATOM    361 1HB  ASP A  21      13.283  -2.300   7.542  1.00  1.07           H  
ATOM    362 2HB  ASP A  21      14.375  -2.376   6.171  1.00  1.07           H  
ATOM    363  N   GLY A  22      12.936  -0.686   4.044  1.00  1.02           N  
ATOM    364  CA  GLY A  22      12.175  -1.018   2.849  1.00  1.02           C  
ATOM    365  C   GLY A  22      11.359   0.157   2.305  1.00  1.02           C  
ATOM    366  O   GLY A  22      10.853   0.065   1.192  1.00  1.02           O  
ATOM    367  H   GLY A  22      13.847  -0.264   3.939  1.00  1.02           H  
ATOM    368 1HA  GLY A  22      12.858  -1.369   2.075  1.00  1.02           H  
ATOM    369 2HA  GLY A  22      11.506  -1.846   3.073  1.00  1.02           H  
ATOM    370  N   PHE A  23      11.265   1.253   3.060  1.00  0.95           N  
ATOM    371  CA  PHE A  23      10.490   2.422   2.640  1.00  0.95           C  
ATOM    372  C   PHE A  23      11.298   3.704   2.461  1.00  0.95           C  
ATOM    373  O   PHE A  23      12.360   3.879   3.061  1.00  0.95           O  
ATOM    374  CB  PHE A  23       9.405   2.739   3.656  1.00  0.95           C  
ATOM    375  CG  PHE A  23       8.340   1.722   3.801  1.00  0.95           C  
ATOM    376  CD1 PHE A  23       8.503   0.643   4.642  1.00  0.95           C  
ATOM    377  CD2 PHE A  23       7.149   1.861   3.120  1.00  0.95           C  
ATOM    378  CE1 PHE A  23       7.497  -0.284   4.790  1.00  0.95           C  
ATOM    379  CE2 PHE A  23       6.138   0.951   3.262  1.00  0.95           C  
ATOM    380  CZ  PHE A  23       6.309  -0.130   4.100  1.00  0.95           C  
ATOM    381  H   PHE A  23      11.696   1.274   3.987  1.00  0.95           H  
ATOM    382  HA  PHE A  23      10.022   2.191   1.687  1.00  0.95           H  
ATOM    383 1HB  PHE A  23       9.865   2.888   4.632  1.00  0.95           H  
ATOM    384 2HB  PHE A  23       8.947   3.668   3.371  1.00  0.95           H  
ATOM    385  HD1 PHE A  23       9.445   0.528   5.190  1.00  0.95           H  
ATOM    386  HD2 PHE A  23       7.013   2.711   2.466  1.00  0.95           H  
ATOM    387  HE1 PHE A  23       7.641  -1.136   5.452  1.00  0.95           H  
ATOM    388  HE2 PHE A  23       5.199   1.086   2.713  1.00  0.95           H  
ATOM    389  HZ  PHE A  23       5.507  -0.858   4.213  1.00  0.95           H  
ATOM    390  N   MET A  24      10.753   4.603   1.637  1.00  0.87           N  
ATOM    391  CA  MET A  24      11.289   5.954   1.446  1.00  0.87           C  
ATOM    392  C   MET A  24      10.199   7.005   1.618  1.00  0.87           C  
ATOM    393  O   MET A  24       9.017   6.742   1.371  1.00  0.87           O  
ATOM    394  CB  MET A  24      11.887   6.147   0.055  1.00  0.87           C  
ATOM    395  CG  MET A  24      13.073   5.291  -0.293  1.00  0.87           C  
ATOM    396  SD  MET A  24      13.708   5.724  -1.915  1.00  0.87           S  
ATOM    397  CE  MET A  24      14.391   7.354  -1.563  1.00  0.87           C  
ATOM    398  H   MET A  24       9.902   4.332   1.145  1.00  0.87           H  
ATOM    399  HA  MET A  24      12.053   6.146   2.203  1.00  0.87           H  
ATOM    400 1HB  MET A  24      11.117   5.966  -0.694  1.00  0.87           H  
ATOM    401 2HB  MET A  24      12.200   7.191  -0.048  1.00  0.87           H  
ATOM    402 1HG  MET A  24      13.858   5.426   0.443  1.00  0.87           H  
ATOM    403 2HG  MET A  24      12.782   4.239  -0.302  1.00  0.87           H  
ATOM    404 1HE  MET A  24      14.815   7.781  -2.471  1.00  0.87           H  
ATOM    405 2HE  MET A  24      13.603   8.008  -1.184  1.00  0.87           H  
ATOM    406 3HE  MET A  24      15.167   7.266  -0.819  1.00  0.87           H  
ATOM    407  N   VAL A  25      10.593   8.214   2.005  1.00  0.80           N  
ATOM    408  CA  VAL A  25       9.640   9.315   2.101  1.00  0.80           C  
ATOM    409  C   VAL A  25       9.764  10.296   0.960  1.00  0.80           C  
ATOM    410  O   VAL A  25      10.841  10.821   0.666  1.00  0.80           O  
ATOM    411  CB  VAL A  25       9.765  10.075   3.434  1.00  0.80           C  
ATOM    412  CG1 VAL A  25       8.857  11.272   3.421  1.00  0.80           C  
ATOM    413  CG2 VAL A  25       9.335   9.171   4.584  1.00  0.80           C  
ATOM    414  H   VAL A  25      11.581   8.382   2.205  1.00  0.80           H  
ATOM    415  HA  VAL A  25       8.636   8.901   2.067  1.00  0.80           H  
ATOM    416  HB  VAL A  25      10.795  10.409   3.569  1.00  0.80           H  
ATOM    417 1HG1 VAL A  25       8.967  11.779   4.356  1.00  0.80           H  
ATOM    418 2HG1 VAL A  25       9.134  11.948   2.612  1.00  0.80           H  
ATOM    419 3HG1 VAL A  25       7.821  10.950   3.287  1.00  0.80           H  
ATOM    420 1HG2 VAL A  25       9.415   9.715   5.526  1.00  0.80           H  
ATOM    421 2HG2 VAL A  25       8.299   8.865   4.430  1.00  0.80           H  
ATOM    422 3HG2 VAL A  25       9.968   8.293   4.614  1.00  0.80           H  
ATOM    423  N   HIS A  26       8.641  10.525   0.305  1.00  0.75           N  
ATOM    424  CA  HIS A  26       8.540  11.445  -0.801  1.00  0.75           C  
ATOM    425  C   HIS A  26       7.808  12.692  -0.360  1.00  0.75           C  
ATOM    426  O   HIS A  26       6.590  12.675  -0.162  1.00  0.75           O  
ATOM    427  CB  HIS A  26       7.771  10.787  -1.938  1.00  0.75           C  
ATOM    428  CG  HIS A  26       7.590  11.608  -3.166  1.00  0.75           C  
ATOM    429  ND1 HIS A  26       6.569  11.356  -4.068  1.00  0.75           N  
ATOM    430  CD2 HIS A  26       8.293  12.646  -3.679  1.00  0.75           C  
ATOM    431  CE1 HIS A  26       6.660  12.197  -5.077  1.00  0.75           C  
ATOM    432  NE2 HIS A  26       7.692  12.980  -4.875  1.00  0.75           N  
ATOM    433  H   HIS A  26       7.790  10.047   0.591  1.00  0.75           H  
ATOM    434  HA  HIS A  26       9.528  11.728  -1.154  1.00  0.75           H  
ATOM    435 1HB  HIS A  26       8.285   9.869  -2.226  1.00  0.75           H  
ATOM    436 2HB  HIS A  26       6.782  10.498  -1.580  1.00  0.75           H  
ATOM    437  HD2 HIS A  26       9.182  13.110  -3.246  1.00  0.75           H  
ATOM    438  HE1 HIS A  26       6.006  12.225  -5.946  1.00  0.75           H  
ATOM    439  HE2 HIS A  26       8.006  13.701  -5.539  1.00  0.75           H  
ATOM    440  N   ALA A  27       8.538  13.777  -0.177  1.00  0.71           N  
ATOM    441  CA  ALA A  27       7.919  15.019   0.239  1.00  0.71           C  
ATOM    442  C   ALA A  27       7.569  15.741  -1.043  1.00  0.71           C  
ATOM    443  O   ALA A  27       8.449  15.989  -1.875  1.00  0.71           O  
ATOM    444  CB  ALA A  27       8.830  15.818   1.144  1.00  0.71           C  
ATOM    445  H   ALA A  27       9.538  13.740  -0.372  1.00  0.71           H  
ATOM    446  HA  ALA A  27       6.995  14.803   0.775  1.00  0.71           H  
ATOM    447 1HB  ALA A  27       8.337  16.747   1.428  1.00  0.71           H  
ATOM    448 2HB  ALA A  27       9.052  15.236   2.037  1.00  0.71           H  
ATOM    449 3HB  ALA A  27       9.756  16.032   0.618  1.00  0.71           H  
ATOM    450  N   SER A  28       6.296  16.010  -1.286  1.00  0.68           N  
ATOM    451  CA  SER A  28       5.973  16.589  -2.571  1.00  0.68           C  
ATOM    452  C   SER A  28       5.923  18.105  -2.556  1.00  0.68           C  
ATOM    453  O   SER A  28       6.365  18.733  -3.528  1.00  0.68           O  
ATOM    454  CB  SER A  28       4.646  16.032  -3.044  1.00  0.68           C  
ATOM    455  OG  SER A  28       3.591  16.412  -2.186  1.00  0.68           O  
ATOM    456  H   SER A  28       5.562  15.843  -0.600  1.00  0.68           H  
ATOM    457  HA  SER A  28       6.736  16.281  -3.285  1.00  0.68           H  
ATOM    458 1HB  SER A  28       4.439  16.373  -4.056  1.00  0.68           H  
ATOM    459 2HB  SER A  28       4.714  14.943  -3.071  1.00  0.68           H  
ATOM    460  HG  SER A  28       3.949  16.381  -1.272  1.00  0.68           H  
ATOM    461  N   GLN A  29       5.486  18.678  -1.427  1.00  0.66           N  
ATOM    462  CA  GLN A  29       5.285  20.125  -1.305  1.00  0.66           C  
ATOM    463  C   GLN A  29       5.504  20.664   0.106  1.00  0.66           C  
ATOM    464  O   GLN A  29       5.138  20.030   1.104  1.00  0.66           O  
ATOM    465  CB  GLN A  29       3.858  20.476  -1.758  1.00  0.66           C  
ATOM    466  CG  GLN A  29       3.511  21.974  -1.794  1.00  0.66           C  
ATOM    467  CD  GLN A  29       2.111  22.205  -2.331  1.00  0.66           C  
ATOM    468  OE1 GLN A  29       1.130  21.759  -1.723  1.00  0.66           O  
ATOM    469  NE2 GLN A  29       1.992  22.895  -3.465  1.00  0.66           N  
ATOM    470  H   GLN A  29       5.184  18.068  -0.669  1.00  0.66           H  
ATOM    471  HA  GLN A  29       6.001  20.622  -1.954  1.00  0.66           H  
ATOM    472 1HB  GLN A  29       3.697  20.080  -2.760  1.00  0.66           H  
ATOM    473 2HB  GLN A  29       3.143  19.985  -1.098  1.00  0.66           H  
ATOM    474 1HG  GLN A  29       3.553  22.385  -0.785  1.00  0.66           H  
ATOM    475 2HG  GLN A  29       4.218  22.495  -2.435  1.00  0.66           H  
ATOM    476 1HE2 GLN A  29       1.081  23.071  -3.848  1.00  0.66           H  
ATOM    477 2HE2 GLN A  29       2.797  23.249  -3.935  1.00  0.66           H  
ATOM    478  N   VAL A  30       6.085  21.856   0.192  1.00  0.67           N  
ATOM    479  CA  VAL A  30       6.268  22.505   1.483  1.00  0.67           C  
ATOM    480  C   VAL A  30       5.337  23.741   1.531  1.00  0.67           C  
ATOM    481  O   VAL A  30       5.308  24.526   0.578  1.00  0.67           O  
ATOM    482  CB  VAL A  30       7.724  22.950   1.654  1.00  0.67           C  
ATOM    483  CG1 VAL A  30       7.888  23.542   2.994  1.00  0.67           C  
ATOM    484  CG2 VAL A  30       8.678  21.821   1.386  1.00  0.67           C  
ATOM    485  H   VAL A  30       6.401  22.318  -0.661  1.00  0.67           H  
ATOM    486  HA  VAL A  30       6.002  21.816   2.280  1.00  0.67           H  
ATOM    487  HB  VAL A  30       7.926  23.737   0.937  1.00  0.67           H  
ATOM    488 1HG1 VAL A  30       8.898  23.913   3.121  1.00  0.67           H  
ATOM    489 2HG1 VAL A  30       7.184  24.346   3.086  1.00  0.67           H  
ATOM    490 3HG1 VAL A  30       7.678  22.788   3.748  1.00  0.67           H  
ATOM    491 1HG2 VAL A  30       9.705  22.175   1.486  1.00  0.67           H  
ATOM    492 2HG2 VAL A  30       8.516  21.016   2.059  1.00  0.67           H  
ATOM    493 3HG2 VAL A  30       8.510  21.475   0.371  1.00  0.67           H  
ATOM    494  N   THR A  31       4.526  23.878   2.597  1.00  0.69           N  
ATOM    495  CA  THR A  31       3.559  24.987   2.707  1.00  0.69           C  
ATOM    496  C   THR A  31       3.670  25.832   3.990  1.00  0.69           C  
ATOM    497  O   THR A  31       3.665  25.290   5.098  1.00  0.69           O  
ATOM    498  CB  THR A  31       2.113  24.426   2.662  1.00  0.69           C  
ATOM    499  OG1 THR A  31       1.891  23.713   1.432  1.00  0.69           O  
ATOM    500  CG2 THR A  31       1.086  25.537   2.809  1.00  0.69           C  
ATOM    501  H   THR A  31       4.586  23.187   3.338  1.00  0.69           H  
ATOM    502  HA  THR A  31       3.708  25.649   1.862  1.00  0.69           H  
ATOM    503  HB  THR A  31       1.979  23.728   3.484  1.00  0.69           H  
ATOM    504  HG1 THR A  31       2.346  22.865   1.466  1.00  0.69           H  
ATOM    505 1HG2 THR A  31       0.087  25.111   2.782  1.00  0.69           H  
ATOM    506 2HG2 THR A  31       1.232  26.029   3.750  1.00  0.69           H  
ATOM    507 3HG2 THR A  31       1.187  26.262   2.015  1.00  0.69           H  
ATOM    508  N   LEU A  32       3.695  27.165   3.870  1.00  0.75           N  
ATOM    509  CA  LEU A  32       3.721  27.993   5.083  1.00  0.75           C  
ATOM    510  C   LEU A  32       2.443  27.819   5.888  1.00  0.75           C  
ATOM    511  O   LEU A  32       1.345  27.870   5.333  1.00  0.75           O  
ATOM    512  CB  LEU A  32       3.807  29.498   4.762  1.00  0.75           C  
ATOM    513  CG  LEU A  32       5.070  30.028   4.156  1.00  0.75           C  
ATOM    514  CD1 LEU A  32       4.893  31.507   3.795  1.00  0.75           C  
ATOM    515  CD2 LEU A  32       6.196  29.874   5.155  1.00  0.75           C  
ATOM    516  H   LEU A  32       3.712  27.588   2.941  1.00  0.75           H  
ATOM    517  HA  LEU A  32       4.568  27.695   5.697  1.00  0.75           H  
ATOM    518 1HB  LEU A  32       3.003  29.734   4.066  1.00  0.75           H  
ATOM    519 2HB  LEU A  32       3.623  30.051   5.688  1.00  0.75           H  
ATOM    520  HG  LEU A  32       5.277  29.478   3.256  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32       5.810  31.883   3.348  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32       4.076  31.635   3.098  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32       4.678  32.058   4.691  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32       7.114  30.241   4.734  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32       5.963  30.436   6.063  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32       6.306  28.835   5.398  1.00  0.75           H  
ATOM    527  N   GLY A  33       2.562  27.679   7.196  1.00  0.81           N  
ATOM    528  CA  GLY A  33       1.380  27.606   8.029  1.00  0.81           C  
ATOM    529  C   GLY A  33       0.936  29.010   8.402  1.00  0.81           C  
ATOM    530  O   GLY A  33       1.751  29.924   8.517  1.00  0.81           O  
ATOM    531  H   GLY A  33       3.468  27.606   7.643  1.00  0.81           H  
ATOM    532 1HA  GLY A  33       0.583  27.081   7.504  1.00  0.81           H  
ATOM    533 2HA  GLY A  33       1.609  27.040   8.934  1.00  0.81           H  
ATOM    534  N   ASP A  34      -0.372  29.191   8.544  1.00  0.89           N  
ATOM    535  CA  ASP A  34      -1.068  30.401   9.022  1.00  0.89           C  
ATOM    536  C   ASP A  34      -0.930  31.712   8.220  1.00  0.89           C  
ATOM    537  O   ASP A  34      -1.891  32.470   8.138  1.00  0.89           O  
ATOM    538  CB  ASP A  34      -0.609  30.729  10.448  1.00  0.89           C  
ATOM    539  CG  ASP A  34      -0.938  29.641  11.455  1.00  0.89           C  
ATOM    540  OD1 ASP A  34      -1.714  28.777  11.135  1.00  0.89           O  
ATOM    541  OD2 ASP A  34      -0.438  29.715  12.571  1.00  0.89           O  
ATOM    542  H   ASP A  34      -0.953  28.388   8.352  1.00  0.89           H  
ATOM    543  HA  ASP A  34      -2.131  30.160   9.055  1.00  0.89           H  
ATOM    544 1HB  ASP A  34       0.466  30.917  10.461  1.00  0.89           H  
ATOM    545 2HB  ASP A  34      -1.096  31.649  10.771  1.00  0.89           H  
ATOM    546  N   VAL A  35       0.234  31.958   7.610  1.00  0.96           N  
ATOM    547  CA  VAL A  35       0.647  33.132   6.806  1.00  0.96           C  
ATOM    548  C   VAL A  35       0.441  34.542   7.435  1.00  0.96           C  
ATOM    549  O   VAL A  35       1.228  35.439   7.186  1.00  0.96           O  
ATOM    550  CB  VAL A  35       0.058  33.086   5.394  1.00  0.96           C  
ATOM    551  CG1 VAL A  35       0.453  34.371   4.635  1.00  0.96           C  
ATOM    552  CG2 VAL A  35       0.615  31.844   4.669  1.00  0.96           C  
ATOM    553  H   VAL A  35       0.944  31.260   7.766  1.00  0.96           H  
ATOM    554  HA  VAL A  35       1.718  33.017   6.651  1.00  0.96           H  
ATOM    555  HB  VAL A  35      -1.031  33.038   5.449  1.00  0.96           H  
ATOM    556 1HG1 VAL A  35       0.038  34.342   3.627  1.00  0.96           H  
ATOM    557 2HG1 VAL A  35       0.063  35.242   5.163  1.00  0.96           H  
ATOM    558 3HG1 VAL A  35       1.542  34.441   4.576  1.00  0.96           H  
ATOM    559 1HG2 VAL A  35       0.209  31.799   3.660  1.00  0.96           H  
ATOM    560 2HG2 VAL A  35       1.702  31.912   4.621  1.00  0.96           H  
ATOM    561 3HG2 VAL A  35       0.335  30.937   5.215  1.00  0.96           H  
ATOM    562  N   GLU A  36      -0.553  34.748   8.289  1.00  1.01           N  
ATOM    563  CA  GLU A  36      -0.771  36.025   8.983  1.00  1.01           C  
ATOM    564  C   GLU A  36       0.440  36.451   9.836  1.00  1.01           C  
ATOM    565  O   GLU A  36       0.587  37.622  10.182  1.00  1.01           O  
ATOM    566  CB  GLU A  36      -2.011  35.940   9.886  1.00  1.01           C  
ATOM    567  CG  GLU A  36      -1.859  35.004  11.094  1.00  1.01           C  
ATOM    568  CD  GLU A  36      -3.107  34.905  11.957  1.00  1.01           C  
ATOM    569  OE1 GLU A  36      -4.054  35.608  11.696  1.00  1.01           O  
ATOM    570  OE2 GLU A  36      -3.099  34.124  12.890  1.00  1.01           O  
ATOM    571  H   GLU A  36      -1.208  34.000   8.433  1.00  1.01           H  
ATOM    572  HA  GLU A  36      -0.940  36.795   8.229  1.00  1.01           H  
ATOM    573 1HB  GLU A  36      -2.257  36.933  10.262  1.00  1.01           H  
ATOM    574 2HB  GLU A  36      -2.861  35.589   9.301  1.00  1.01           H  
ATOM    575 1HG  GLU A  36      -1.593  34.012  10.734  1.00  1.01           H  
ATOM    576 2HG  GLU A  36      -1.043  35.367  11.712  1.00  1.01           H  
ATOM    577  N   LYS A  37       1.300  35.489  10.178  1.00  1.04           N  
ATOM    578  CA  LYS A  37       2.494  35.705  10.991  1.00  1.04           C  
ATOM    579  C   LYS A  37       3.702  36.153  10.147  1.00  1.04           C  
ATOM    580  O   LYS A  37       4.792  36.399  10.683  1.00  1.04           O  
ATOM    581  CB  LYS A  37       2.829  34.419  11.742  1.00  1.04           C  
ATOM    582  CG  LYS A  37       1.789  33.992  12.785  1.00  1.04           C  
ATOM    583  CD  LYS A  37       2.212  32.694  13.480  1.00  1.04           C  
ATOM    584  CE  LYS A  37       1.292  32.327  14.651  1.00  1.04           C  
ATOM    585  NZ  LYS A  37      -0.088  31.952  14.210  1.00  1.04           N  
ATOM    586  H   LYS A  37       1.101  34.555   9.853  1.00  1.04           H  
ATOM    587  HA  LYS A  37       2.279  36.492  11.714  1.00  1.04           H  
ATOM    588 1HB  LYS A  37       2.941  33.602  11.028  1.00  1.04           H  
ATOM    589 2HB  LYS A  37       3.789  34.534  12.253  1.00  1.04           H  
ATOM    590 1HG  LYS A  37       1.670  34.779  13.530  1.00  1.04           H  
ATOM    591 2HG  LYS A  37       0.829  33.829  12.296  1.00  1.04           H  
ATOM    592 1HD  LYS A  37       2.194  31.876  12.753  1.00  1.04           H  
ATOM    593 2HD  LYS A  37       3.230  32.799  13.853  1.00  1.04           H  
ATOM    594 1HE  LYS A  37       1.728  31.487  15.187  1.00  1.04           H  
ATOM    595 2HE  LYS A  37       1.224  33.179  15.324  1.00  1.04           H  
ATOM    596 1HZ  LYS A  37      -0.648  31.716  15.008  1.00  1.04           H  
ATOM    597 2HZ  LYS A  37      -0.525  32.722  13.716  1.00  1.04           H  
ATOM    598 3HZ  LYS A  37      -0.063  31.135  13.582  1.00  1.04           H  
ATOM    599  N   VAL A  38       3.491  36.233   8.830  1.00  1.03           N  
ATOM    600  CA  VAL A  38       4.475  36.625   7.824  1.00  1.03           C  
ATOM    601  C   VAL A  38       4.371  38.120   7.495  1.00  1.03           C  
ATOM    602  O   VAL A  38       3.277  38.632   7.248  1.00  1.03           O  
ATOM    603  CB  VAL A  38       4.224  35.783   6.561  1.00  1.03           C  
ATOM    604  CG1 VAL A  38       5.129  36.182   5.460  1.00  1.03           C  
ATOM    605  CG2 VAL A  38       4.354  34.311   6.931  1.00  1.03           C  
ATOM    606  H   VAL A  38       2.564  36.009   8.474  1.00  1.03           H  
ATOM    607  HA  VAL A  38       5.476  36.418   8.208  1.00  1.03           H  
ATOM    608  HB  VAL A  38       3.237  35.975   6.195  1.00  1.03           H  
ATOM    609 1HG1 VAL A  38       4.918  35.582   4.583  1.00  1.03           H  
ATOM    610 2HG1 VAL A  38       4.964  37.230   5.231  1.00  1.03           H  
ATOM    611 3HG1 VAL A  38       6.131  36.053   5.745  1.00  1.03           H  
ATOM    612 1HG2 VAL A  38       4.148  33.711   6.063  1.00  1.03           H  
ATOM    613 2HG2 VAL A  38       5.346  34.102   7.296  1.00  1.03           H  
ATOM    614 3HG2 VAL A  38       3.635  34.074   7.712  1.00  1.03           H  
ATOM    615  N   LYS A  39       5.500  38.833   7.495  1.00  1.00           N  
ATOM    616  CA  LYS A  39       5.479  40.266   7.221  1.00  1.00           C  
ATOM    617  C   LYS A  39       5.405  40.529   5.728  1.00  1.00           C  
ATOM    618  O   LYS A  39       5.665  39.638   4.915  1.00  1.00           O  
ATOM    619  CB  LYS A  39       6.697  40.962   7.823  1.00  1.00           C  
ATOM    620  CG  LYS A  39       6.755  40.925   9.336  1.00  1.00           C  
ATOM    621  CD  LYS A  39       7.988  41.645   9.855  1.00  1.00           C  
ATOM    622  CE  LYS A  39       8.055  41.611  11.374  1.00  1.00           C  
ATOM    623  NZ  LYS A  39       9.268  42.303  11.890  1.00  1.00           N  
ATOM    624  H   LYS A  39       6.406  38.389   7.683  1.00  1.00           H  
ATOM    625  HA  LYS A  39       4.585  40.692   7.678  1.00  1.00           H  
ATOM    626 1HB  LYS A  39       7.605  40.488   7.450  1.00  1.00           H  
ATOM    627 2HB  LYS A  39       6.720  42.003   7.504  1.00  1.00           H  
ATOM    628 1HG  LYS A  39       5.860  41.386   9.753  1.00  1.00           H  
ATOM    629 2HG  LYS A  39       6.794  39.881   9.660  1.00  1.00           H  
ATOM    630 1HD  LYS A  39       8.879  41.157   9.448  1.00  1.00           H  
ATOM    631 2HD  LYS A  39       7.976  42.681   9.518  1.00  1.00           H  
ATOM    632 1HE  LYS A  39       7.169  42.096  11.781  1.00  1.00           H  
ATOM    633 2HE  LYS A  39       8.073  40.572  11.705  1.00  1.00           H  
ATOM    634 1HZ  LYS A  39       9.278  42.259  12.899  1.00  1.00           H  
ATOM    635 2HZ  LYS A  39      10.095  41.851  11.526  1.00  1.00           H  
ATOM    636 3HZ  LYS A  39       9.255  43.269  11.596  1.00  1.00           H  
ATOM    637  N   LYS A  40       5.015  41.744   5.359  1.00  0.96           N  
ATOM    638  CA  LYS A  40       4.885  42.058   3.948  1.00  0.96           C  
ATOM    639  C   LYS A  40       6.125  41.702   3.148  1.00  0.96           C  
ATOM    640  O   LYS A  40       7.236  42.126   3.485  1.00  0.96           O  
ATOM    641  CB  LYS A  40       4.557  43.539   3.759  1.00  0.96           C  
ATOM    642  CG  LYS A  40       4.346  43.945   2.302  1.00  0.96           C  
ATOM    643  CD  LYS A  40       3.907  45.401   2.158  1.00  0.96           C  
ATOM    644  CE  LYS A  40       3.618  45.761   0.686  1.00  0.96           C  
ATOM    645  NZ  LYS A  40       4.870  45.869  -0.148  1.00  0.96           N  
ATOM    646  H   LYS A  40       4.805  42.446   6.054  1.00  0.96           H  
ATOM    647  HA  LYS A  40       4.060  41.487   3.554  1.00  0.96           H  
ATOM    648 1HB  LYS A  40       3.654  43.788   4.312  1.00  0.96           H  
ATOM    649 2HB  LYS A  40       5.370  44.145   4.158  1.00  0.96           H  
ATOM    650 1HG  LYS A  40       5.285  43.827   1.778  1.00  0.96           H  
ATOM    651 2HG  LYS A  40       3.611  43.288   1.837  1.00  0.96           H  
ATOM    652 1HD  LYS A  40       3.008  45.572   2.749  1.00  0.96           H  
ATOM    653 2HD  LYS A  40       4.696  46.053   2.529  1.00  0.96           H  
ATOM    654 1HE  LYS A  40       2.979  44.993   0.256  1.00  0.96           H  
ATOM    655 2HE  LYS A  40       3.094  46.716   0.654  1.00  0.96           H  
ATOM    656 1HZ  LYS A  40       4.628  46.103  -1.093  1.00  0.96           H  
ATOM    657 2HZ  LYS A  40       5.468  46.581   0.228  1.00  0.96           H  
ATOM    658 3HZ  LYS A  40       5.396  44.980  -0.161  1.00  0.96           H  
ATOM    659  N   ASP A  41       5.905  40.911   2.089  1.00  0.91           N  
ATOM    660  CA  ASP A  41       6.928  40.446   1.139  1.00  0.91           C  
ATOM    661  C   ASP A  41       8.024  39.546   1.745  1.00  0.91           C  
ATOM    662  O   ASP A  41       9.014  39.241   1.077  1.00  0.91           O  
ATOM    663  CB  ASP A  41       7.591  41.654   0.451  1.00  0.91           C  
ATOM    664  CG  ASP A  41       6.601  42.483  -0.387  1.00  0.91           C  
ATOM    665  OD1 ASP A  41       5.812  41.909  -1.112  1.00  0.91           O  
ATOM    666  OD2 ASP A  41       6.612  43.693  -0.261  1.00  0.91           O  
ATOM    667  H   ASP A  41       4.941  40.603   1.948  1.00  0.91           H  
ATOM    668  HA  ASP A  41       6.417  39.861   0.376  1.00  0.91           H  
ATOM    669 1HB  ASP A  41       8.060  42.301   1.191  1.00  0.91           H  
ATOM    670 2HB  ASP A  41       8.385  41.297  -0.206  1.00  0.91           H  
ATOM    671  N   GLU A  42       7.855  39.118   2.991  1.00  0.86           N  
ATOM    672  CA  GLU A  42       8.841  38.292   3.680  1.00  0.86           C  
ATOM    673  C   GLU A  42       8.980  36.901   3.065  1.00  0.86           C  
ATOM    674  O   GLU A  42       7.996  36.302   2.599  1.00  0.86           O  
ATOM    675  CB  GLU A  42       8.516  38.208   5.174  1.00  0.86           C  
ATOM    676  CG  GLU A  42       9.597  37.577   6.041  1.00  0.86           C  
ATOM    677  CD  GLU A  42       9.294  37.583   7.546  1.00  0.86           C  
ATOM    678  OE1 GLU A  42       8.216  37.977   7.955  1.00  0.86           O  
ATOM    679  OE2 GLU A  42      10.169  37.198   8.290  1.00  0.86           O  
ATOM    680  H   GLU A  42       7.016  39.389   3.505  1.00  0.86           H  
ATOM    681  HA  GLU A  42       9.808  38.785   3.587  1.00  0.86           H  
ATOM    682 1HB  GLU A  42       8.338  39.212   5.549  1.00  0.86           H  
ATOM    683 2HB  GLU A  42       7.610  37.657   5.310  1.00  0.86           H  
ATOM    684 1HG  GLU A  42       9.744  36.551   5.725  1.00  0.86           H  
ATOM    685 2HG  GLU A  42      10.529  38.109   5.867  1.00  0.86           H  
ATOM    686  N   THR A  43      10.230  36.418   3.015  1.00  0.81           N  
ATOM    687  CA  THR A  43      10.527  35.086   2.498  1.00  0.81           C  
ATOM    688  C   THR A  43      11.144  34.232   3.590  1.00  0.81           C  
ATOM    689  O   THR A  43      11.782  34.755   4.507  1.00  0.81           O  
ATOM    690  CB  THR A  43      11.526  35.145   1.330  1.00  0.81           C  
ATOM    691  OG1 THR A  43      12.792  35.632   1.803  1.00  0.81           O  
ATOM    692  CG2 THR A  43      11.010  36.097   0.262  1.00  0.81           C  
ATOM    693  H   THR A  43      10.982  36.980   3.387  1.00  0.81           H  
ATOM    694  HA  THR A  43       9.607  34.613   2.171  1.00  0.81           H  
ATOM    695  HB  THR A  43      11.652  34.146   0.907  1.00  0.81           H  
ATOM    696  HG1 THR A  43      13.195  34.960   2.365  1.00  0.81           H  
ATOM    697 1HG2 THR A  43      11.720  36.138  -0.561  1.00  0.81           H  
ATOM    698 2HG2 THR A  43      10.057  35.752  -0.104  1.00  0.81           H  
ATOM    699 3HG2 THR A  43      10.890  37.095   0.685  1.00  0.81           H  
ATOM    700  N   PHE A  44      11.000  32.916   3.457  1.00  0.76           N  
ATOM    701  CA  PHE A  44      11.537  31.983   4.434  1.00  0.76           C  
ATOM    702  C   PHE A  44      12.246  30.829   3.786  1.00  0.76           C  
ATOM    703  O   PHE A  44      11.907  30.435   2.675  1.00  0.76           O  
ATOM    704  CB  PHE A  44      10.415  31.404   5.246  1.00  0.76           C  
ATOM    705  CG  PHE A  44       9.618  32.425   5.794  1.00  0.76           C  
ATOM    706  CD1 PHE A  44       8.455  32.768   5.176  1.00  0.76           C  
ATOM    707  CD2 PHE A  44      10.035  33.113   6.870  1.00  0.76           C  
ATOM    708  CE1 PHE A  44       7.700  33.745   5.665  1.00  0.76           C  
ATOM    709  CE2 PHE A  44       9.283  34.109   7.390  1.00  0.76           C  
ATOM    710  CZ  PHE A  44       8.110  34.424   6.800  1.00  0.76           C  
ATOM    711  H   PHE A  44      10.464  32.568   2.669  1.00  0.76           H  
ATOM    712  HA  PHE A  44      12.240  32.507   5.083  1.00  0.76           H  
ATOM    713 1HB  PHE A  44       9.791  30.767   4.622  1.00  0.76           H  
ATOM    714 2HB  PHE A  44      10.824  30.797   6.055  1.00  0.76           H  
ATOM    715  HD1 PHE A  44       8.145  32.231   4.278  1.00  0.76           H  
ATOM    716  HD2 PHE A  44      10.996  32.850   7.313  1.00  0.76           H  
ATOM    717  HE1 PHE A  44       6.777  33.988   5.160  1.00  0.76           H  
ATOM    718  HE2 PHE A  44       9.624  34.662   8.271  1.00  0.76           H  
ATOM    719  HZ  PHE A  44       7.517  35.229   7.223  1.00  0.76           H  
ATOM    720  N   ALA A  45      13.189  30.238   4.495  1.00  0.73           N  
ATOM    721  CA  ALA A  45      13.861  29.058   3.983  1.00  0.73           C  
ATOM    722  C   ALA A  45      13.466  27.799   4.745  1.00  0.73           C  
ATOM    723  O   ALA A  45      13.231  27.810   5.965  1.00  0.73           O  
ATOM    724  CB  ALA A  45      15.354  29.249   4.052  1.00  0.73           C  
ATOM    725  H   ALA A  45      13.443  30.588   5.411  1.00  0.73           H  
ATOM    726  HA  ALA A  45      13.581  28.917   2.941  1.00  0.73           H  
ATOM    727 1HB  ALA A  45      15.841  28.369   3.654  1.00  0.73           H  
ATOM    728 2HB  ALA A  45      15.637  30.122   3.466  1.00  0.73           H  
ATOM    729 3HB  ALA A  45      15.640  29.397   5.077  1.00  0.73           H  
ATOM    730  N   VAL A  46      13.468  26.699   3.996  1.00  0.72           N  
ATOM    731  CA  VAL A  46      13.254  25.351   4.507  1.00  0.72           C  
ATOM    732  C   VAL A  46      14.480  24.509   4.220  1.00  0.72           C  
ATOM    733  O   VAL A  46      14.973  24.480   3.086  1.00  0.72           O  
ATOM    734  CB  VAL A  46      11.984  24.711   3.882  1.00  0.72           C  
ATOM    735  CG1 VAL A  46      11.971  24.853   2.385  1.00  0.72           C  
ATOM    736  CG2 VAL A  46      11.995  23.204   4.217  1.00  0.72           C  
ATOM    737  H   VAL A  46      13.637  26.816   2.995  1.00  0.72           H  
ATOM    738  HA  VAL A  46      13.122  25.398   5.589  1.00  0.72           H  
ATOM    739  HB  VAL A  46      11.110  25.189   4.248  1.00  0.72           H  
ATOM    740 1HG1 VAL A  46      11.082  24.379   1.973  1.00  0.72           H  
ATOM    741 2HG1 VAL A  46      11.959  25.909   2.137  1.00  0.72           H  
ATOM    742 3HG1 VAL A  46      12.837  24.400   1.978  1.00  0.72           H  
ATOM    743 1HG2 VAL A  46      11.121  22.717   3.791  1.00  0.72           H  
ATOM    744 2HG2 VAL A  46      12.888  22.780   3.796  1.00  0.72           H  
ATOM    745 3HG2 VAL A  46      12.012  23.048   5.290  1.00  0.72           H  
ATOM    746  N   TYR A  47      14.945  23.805   5.259  1.00  0.73           N  
ATOM    747  CA  TYR A  47      16.174  23.024   5.207  1.00  0.73           C  
ATOM    748  C   TYR A  47      16.022  21.566   5.606  1.00  0.73           C  
ATOM    749  O   TYR A  47      15.137  21.212   6.396  1.00  0.73           O  
ATOM    750  CB  TYR A  47      17.185  23.629   6.181  1.00  0.73           C  
ATOM    751  CG  TYR A  47      17.508  25.072   5.954  1.00  0.73           C  
ATOM    752  CD1 TYR A  47      16.717  26.039   6.564  1.00  0.73           C  
ATOM    753  CD2 TYR A  47      18.581  25.442   5.173  1.00  0.73           C  
ATOM    754  CE1 TYR A  47      17.004  27.362   6.395  1.00  0.73           C  
ATOM    755  CE2 TYR A  47      18.867  26.777   4.994  1.00  0.73           C  
ATOM    756  CZ  TYR A  47      18.089  27.736   5.602  1.00  0.73           C  
ATOM    757  OH  TYR A  47      18.386  29.069   5.425  1.00  0.73           O  
ATOM    758  H   TYR A  47      14.456  23.869   6.153  1.00  0.73           H  
ATOM    759  HA  TYR A  47      16.553  23.044   4.194  1.00  0.73           H  
ATOM    760 1HB  TYR A  47      16.805  23.523   7.201  1.00  0.73           H  
ATOM    761 2HB  TYR A  47      18.117  23.062   6.122  1.00  0.73           H  
ATOM    762  HD1 TYR A  47      15.867  25.740   7.184  1.00  0.73           H  
ATOM    763  HD2 TYR A  47      19.201  24.680   4.702  1.00  0.73           H  
ATOM    764  HE1 TYR A  47      16.383  28.116   6.881  1.00  0.73           H  
ATOM    765  HE2 TYR A  47      19.714  27.074   4.377  1.00  0.73           H  
ATOM    766  HH  TYR A  47      19.148  29.151   4.847  1.00  0.73           H  
ATOM    767  N   VAL A  48      16.958  20.741   5.118  1.00  0.76           N  
ATOM    768  CA  VAL A  48      17.045  19.346   5.527  1.00  0.76           C  
ATOM    769  C   VAL A  48      18.473  18.924   5.864  1.00  0.76           C  
ATOM    770  O   VAL A  48      19.436  19.258   5.172  1.00  0.76           O  
ATOM    771  CB  VAL A  48      16.505  18.427   4.416  1.00  0.76           C  
ATOM    772  CG1 VAL A  48      17.326  18.593   3.150  1.00  0.76           C  
ATOM    773  CG2 VAL A  48      16.529  16.956   4.860  1.00  0.76           C  
ATOM    774  H   VAL A  48      17.632  21.115   4.454  1.00  0.76           H  
ATOM    775  HA  VAL A  48      16.430  19.217   6.410  1.00  0.76           H  
ATOM    776  HB  VAL A  48      15.508  18.715   4.211  1.00  0.76           H  
ATOM    777 1HG1 VAL A  48      16.916  17.957   2.363  1.00  0.76           H  
ATOM    778 2HG1 VAL A  48      17.303  19.635   2.827  1.00  0.76           H  
ATOM    779 3HG1 VAL A  48      18.357  18.302   3.352  1.00  0.76           H  
ATOM    780 1HG2 VAL A  48      16.121  16.333   4.070  1.00  0.76           H  
ATOM    781 2HG2 VAL A  48      17.545  16.659   5.056  1.00  0.76           H  
ATOM    782 3HG2 VAL A  48      15.943  16.824   5.761  1.00  0.76           H  
ATOM    783  N   LYS A  49      18.599  18.143   6.918  1.00  0.81           N  
ATOM    784  CA  LYS A  49      19.864  17.555   7.328  1.00  0.81           C  
ATOM    785  C   LYS A  49      19.726  16.051   7.221  1.00  0.81           C  
ATOM    786  O   LYS A  49      18.726  15.491   7.670  1.00  0.81           O  
ATOM    787  CB  LYS A  49      20.216  17.978   8.750  1.00  0.81           C  
ATOM    788  CG  LYS A  49      21.501  17.383   9.318  1.00  0.81           C  
ATOM    789  CD  LYS A  49      21.805  18.008  10.665  1.00  0.81           C  
ATOM    790  CE  LYS A  49      20.696  17.702  11.615  1.00  0.81           C  
ATOM    791  NZ  LYS A  49      20.971  18.135  12.994  1.00  0.81           N  
ATOM    792  H   LYS A  49      17.760  17.947   7.466  1.00  0.81           H  
ATOM    793  HA  LYS A  49      20.655  17.874   6.648  1.00  0.81           H  
ATOM    794 1HB  LYS A  49      20.325  19.066   8.786  1.00  0.81           H  
ATOM    795 2HB  LYS A  49      19.401  17.713   9.416  1.00  0.81           H  
ATOM    796 1HG  LYS A  49      21.409  16.298   9.430  1.00  0.81           H  
ATOM    797 2HG  LYS A  49      22.333  17.598   8.648  1.00  0.81           H  
ATOM    798 1HD  LYS A  49      22.720  17.593  11.068  1.00  0.81           H  
ATOM    799 2HD  LYS A  49      21.921  19.085  10.563  1.00  0.81           H  
ATOM    800 1HE  LYS A  49      19.804  18.216  11.265  1.00  0.81           H  
ATOM    801 2HE  LYS A  49      20.507  16.627  11.613  1.00  0.81           H  
ATOM    802 1HZ  LYS A  49      20.127  17.890  13.535  1.00  0.81           H  
ATOM    803 2HZ  LYS A  49      21.777  17.653  13.354  1.00  0.81           H  
ATOM    804 3HZ  LYS A  49      21.122  19.127  13.015  1.00  0.81           H  
ATOM    805  N   ILE A  50      20.692  15.390   6.609  1.00  0.87           N  
ATOM    806  CA  ILE A  50      20.599  13.947   6.458  1.00  0.87           C  
ATOM    807  C   ILE A  50      21.556  13.256   7.418  1.00  0.87           C  
ATOM    808  O   ILE A  50      22.718  13.650   7.524  1.00  0.87           O  
ATOM    809  CB  ILE A  50      20.917  13.524   5.014  1.00  0.87           C  
ATOM    810  CG1 ILE A  50      20.036  14.307   4.019  1.00  0.87           C  
ATOM    811  CG2 ILE A  50      20.651  12.017   4.862  1.00  0.87           C  
ATOM    812  CD1 ILE A  50      18.570  14.104   4.219  1.00  0.87           C  
ATOM    813  H   ILE A  50      21.505  15.876   6.245  1.00  0.87           H  
ATOM    814  HA  ILE A  50      19.586  13.623   6.697  1.00  0.87           H  
ATOM    815  HB  ILE A  50      21.967  13.746   4.784  1.00  0.87           H  
ATOM    816 1HG1 ILE A  50      20.253  15.372   4.120  1.00  0.87           H  
ATOM    817 2HG1 ILE A  50      20.291  13.998   3.006  1.00  0.87           H  
ATOM    818 1HG2 ILE A  50      20.870  11.706   3.843  1.00  0.87           H  
ATOM    819 2HG2 ILE A  50      21.282  11.460   5.548  1.00  0.87           H  
ATOM    820 3HG2 ILE A  50      19.601  11.818   5.092  1.00  0.87           H  
ATOM    821 1HD1 ILE A  50      18.022  14.691   3.485  1.00  0.87           H  
ATOM    822 2HD1 ILE A  50      18.321  13.048   4.104  1.00  0.87           H  
ATOM    823 3HD1 ILE A  50      18.312  14.428   5.208  1.00  0.87           H  
ATOM    824  N   GLY A  51      21.065  12.277   8.165  1.00  0.94           N  
ATOM    825  CA  GLY A  51      21.937  11.539   9.065  1.00  0.94           C  
ATOM    826  C   GLY A  51      22.646  12.448  10.060  1.00  0.94           C  
ATOM    827  O   GLY A  51      22.017  13.220  10.785  1.00  0.94           O  
ATOM    828  H   GLY A  51      20.088  11.992   8.066  1.00  0.94           H  
ATOM    829 1HA  GLY A  51      21.345  10.799   9.605  1.00  0.94           H  
ATOM    830 2HA  GLY A  51      22.674  10.990   8.482  1.00  0.94           H  
ATOM    831  N   ASP A  52      23.977  12.334  10.069  1.00  1.01           N  
ATOM    832  CA  ASP A  52      24.865  13.081  10.954  1.00  1.01           C  
ATOM    833  C   ASP A  52      25.580  14.244  10.252  1.00  1.01           C  
ATOM    834  O   ASP A  52      26.603  14.727  10.743  1.00  1.01           O  
ATOM    835  CB  ASP A  52      25.918  12.144  11.545  1.00  1.01           C  
ATOM    836  CG  ASP A  52      25.320  11.068  12.447  1.00  1.01           C  
ATOM    837  OD1 ASP A  52      24.450  11.378  13.222  1.00  1.01           O  
ATOM    838  OD2 ASP A  52      25.730   9.939  12.333  1.00  1.01           O  
ATOM    839  H   ASP A  52      24.398  11.689   9.417  1.00  1.01           H  
ATOM    840  HA  ASP A  52      24.268  13.496  11.766  1.00  1.01           H  
ATOM    841 1HB  ASP A  52      26.467  11.660  10.737  1.00  1.01           H  
ATOM    842 2HB  ASP A  52      26.635  12.726  12.124  1.00  1.01           H  
ATOM    843  N   ASP A  53      25.065  14.682   9.105  1.00  1.05           N  
ATOM    844  CA  ASP A  53      25.671  15.792   8.365  1.00  1.05           C  
ATOM    845  C   ASP A  53      25.741  17.069   9.190  1.00  1.05           C  
ATOM    846  O   ASP A  53      24.868  17.348  10.007  1.00  1.05           O  
ATOM    847  CB  ASP A  53      24.877  16.129   7.093  1.00  1.05           C  
ATOM    848  CG  ASP A  53      25.027  15.145   5.922  1.00  1.05           C  
ATOM    849  OD1 ASP A  53      25.876  14.280   5.962  1.00  1.05           O  
ATOM    850  OD2 ASP A  53      24.288  15.304   4.970  1.00  1.05           O  
ATOM    851  H   ASP A  53      24.222  14.244   8.724  1.00  1.05           H  
ATOM    852  HA  ASP A  53      26.685  15.507   8.088  1.00  1.05           H  
ATOM    853 1HB  ASP A  53      23.820  16.162   7.351  1.00  1.05           H  
ATOM    854 2HB  ASP A  53      25.154  17.133   6.754  1.00  1.05           H  
ATOM    855  N   GLU A  54      26.778  17.858   8.959  1.00  1.05           N  
ATOM    856  CA  GLU A  54      26.889  19.142   9.631  1.00  1.05           C  
ATOM    857  C   GLU A  54      25.978  20.128   8.925  1.00  1.05           C  
ATOM    858  O   GLU A  54      25.699  19.969   7.735  1.00  1.05           O  
ATOM    859  CB  GLU A  54      28.333  19.652   9.618  1.00  1.05           C  
ATOM    860  CG  GLU A  54      29.316  18.786  10.404  1.00  1.05           C  
ATOM    861  CD  GLU A  54      30.732  19.330  10.407  1.00  1.05           C  
ATOM    862  OE1 GLU A  54      31.023  20.193   9.612  1.00  1.05           O  
ATOM    863  OE2 GLU A  54      31.517  18.877  11.207  1.00  1.05           O  
ATOM    864  H   GLU A  54      27.485  17.571   8.298  1.00  1.05           H  
ATOM    865  HA  GLU A  54      26.554  19.036  10.663  1.00  1.05           H  
ATOM    866 1HB  GLU A  54      28.685  19.713   8.589  1.00  1.05           H  
ATOM    867 2HB  GLU A  54      28.364  20.661  10.032  1.00  1.05           H  
ATOM    868 1HG  GLU A  54      28.967  18.709  11.434  1.00  1.05           H  
ATOM    869 2HG  GLU A  54      29.317  17.784   9.977  1.00  1.05           H  
ATOM    870  N   ASN A  55      25.541  21.159   9.640  1.00  1.01           N  
ATOM    871  CA  ASN A  55      24.693  22.194   9.055  1.00  1.01           C  
ATOM    872  C   ASN A  55      23.443  21.587   8.406  1.00  1.01           C  
ATOM    873  O   ASN A  55      22.571  21.077   9.108  1.00  1.01           O  
ATOM    874  CB  ASN A  55      25.490  23.036   8.068  1.00  1.01           C  
ATOM    875  CG  ASN A  55      26.626  23.775   8.734  1.00  1.01           C  
ATOM    876  OD1 ASN A  55      26.597  24.025   9.946  1.00  1.01           O  
ATOM    877  ND2 ASN A  55      27.626  24.127   7.965  1.00  1.01           N  
ATOM    878  H   ASN A  55      25.800  21.224  10.613  1.00  1.01           H  
ATOM    879  HA  ASN A  55      24.349  22.849   9.857  1.00  1.01           H  
ATOM    880 1HB  ASN A  55      25.901  22.417   7.274  1.00  1.01           H  
ATOM    881 2HB  ASN A  55      24.830  23.771   7.604  1.00  1.01           H  
ATOM    882 1HD2 ASN A  55      28.408  24.618   8.352  1.00  1.01           H  
ATOM    883 2HD2 ASN A  55      27.608  23.904   6.990  1.00  1.01           H  
ATOM    884  N   GLY A  56      23.326  21.696   7.084  1.00  0.95           N  
ATOM    885  CA  GLY A  56      22.164  21.177   6.371  1.00  0.95           C  
ATOM    886  C   GLY A  56      22.094  21.749   4.964  1.00  0.95           C  
ATOM    887  O   GLY A  56      22.895  22.610   4.589  1.00  0.95           O  
ATOM    888  H   GLY A  56      24.072  22.118   6.555  1.00  0.95           H  
ATOM    889 1HA  GLY A  56      22.227  20.088   6.320  1.00  0.95           H  
ATOM    890 2HA  GLY A  56      21.253  21.418   6.916  1.00  0.95           H  
ATOM    891  N   PHE A  57      21.117  21.292   4.195  1.00  0.87           N  
ATOM    892  CA  PHE A  57      20.948  21.743   2.827  1.00  0.87           C  
ATOM    893  C   PHE A  57      19.645  22.491   2.702  1.00  0.87           C  
ATOM    894  O   PHE A  57      18.638  22.111   3.298  1.00  0.87           O  
ATOM    895  CB  PHE A  57      20.888  20.533   1.906  1.00  0.87           C  
ATOM    896  CG  PHE A  57      22.118  19.704   1.963  1.00  0.87           C  
ATOM    897  CD1 PHE A  57      22.230  18.724   2.940  1.00  0.87           C  
ATOM    898  CD2 PHE A  57      23.167  19.890   1.081  1.00  0.87           C  
ATOM    899  CE1 PHE A  57      23.358  17.944   3.031  1.00  0.87           C  
ATOM    900  CE2 PHE A  57      24.305  19.106   1.170  1.00  0.87           C  
ATOM    901  CZ  PHE A  57      24.397  18.131   2.151  1.00  0.87           C  
ATOM    902  H   PHE A  57      20.487  20.586   4.560  1.00  0.87           H  
ATOM    903  HA  PHE A  57      21.773  22.399   2.549  1.00  0.87           H  
ATOM    904 1HB  PHE A  57      20.041  19.909   2.187  1.00  0.87           H  
ATOM    905 2HB  PHE A  57      20.732  20.861   0.879  1.00  0.87           H  
ATOM    906  HD1 PHE A  57      21.404  18.575   3.641  1.00  0.87           H  
ATOM    907  HD2 PHE A  57      23.090  20.662   0.313  1.00  0.87           H  
ATOM    908  HE1 PHE A  57      23.431  17.175   3.803  1.00  0.87           H  
ATOM    909  HE2 PHE A  57      25.128  19.257   0.472  1.00  0.87           H  
ATOM    910  HZ  PHE A  57      25.290  17.509   2.229  1.00  0.87           H  
ATOM    911  N   MET A  58      19.614  23.552   1.921  1.00  0.81           N  
ATOM    912  CA  MET A  58      18.328  24.211   1.782  1.00  0.81           C  
ATOM    913  C   MET A  58      17.504  23.437   0.760  1.00  0.81           C  
ATOM    914  O   MET A  58      18.020  23.076  -0.297  1.00  0.81           O  
ATOM    915  CB  MET A  58      18.488  25.685   1.407  1.00  0.81           C  
ATOM    916  CG  MET A  58      17.185  26.458   1.487  1.00  0.81           C  
ATOM    917  SD  MET A  58      17.352  28.169   1.079  1.00  0.81           S  
ATOM    918  CE  MET A  58      17.566  27.997  -0.678  1.00  0.81           C  
ATOM    919  H   MET A  58      20.437  23.882   1.437  1.00  0.81           H  
ATOM    920  HA  MET A  58      17.795  24.172   2.723  1.00  0.81           H  
ATOM    921 1HB  MET A  58      19.208  26.158   2.065  1.00  0.81           H  
ATOM    922 2HB  MET A  58      18.862  25.766   0.389  1.00  0.81           H  
ATOM    923 1HG  MET A  58      16.480  26.027   0.807  1.00  0.81           H  
ATOM    924 2HG  MET A  58      16.769  26.377   2.495  1.00  0.81           H  
ATOM    925 1HE  MET A  58      17.696  28.978  -1.125  1.00  0.81           H  
ATOM    926 2HE  MET A  58      18.448  27.388  -0.877  1.00  0.81           H  
ATOM    927 3HE  MET A  58      16.687  27.514  -1.103  1.00  0.81           H  
ATOM    928  N   ILE A  59      16.244  23.163   1.081  1.00  0.76           N  
ATOM    929  CA  ILE A  59      15.335  22.514   0.143  1.00  0.76           C  
ATOM    930  C   ILE A  59      14.789  23.572  -0.811  1.00  0.76           C  
ATOM    931  O   ILE A  59      14.675  23.350  -2.019  1.00  0.76           O  
ATOM    932  CB  ILE A  59      14.151  21.785   0.826  1.00  0.76           C  
ATOM    933  CG1 ILE A  59      14.594  20.599   1.658  1.00  0.76           C  
ATOM    934  CG2 ILE A  59      13.160  21.350  -0.198  1.00  0.76           C  
ATOM    935  CD1 ILE A  59      13.434  19.985   2.466  1.00  0.76           C  
ATOM    936  H   ILE A  59      15.897  23.464   1.981  1.00  0.76           H  
ATOM    937  HA  ILE A  59      15.892  21.782  -0.437  1.00  0.76           H  
ATOM    938  HB  ILE A  59      13.676  22.460   1.498  1.00  0.76           H  
ATOM    939 1HG1 ILE A  59      15.012  19.843   1.002  1.00  0.76           H  
ATOM    940 2HG1 ILE A  59      15.367  20.922   2.354  1.00  0.76           H  
ATOM    941 1HG2 ILE A  59      12.329  20.879   0.306  1.00  0.76           H  
ATOM    942 2HG2 ILE A  59      12.812  22.223  -0.750  1.00  0.76           H  
ATOM    943 3HG2 ILE A  59      13.621  20.642  -0.887  1.00  0.76           H  
ATOM    944 1HD1 ILE A  59      13.776  19.140   3.029  1.00  0.76           H  
ATOM    945 2HD1 ILE A  59      13.021  20.704   3.139  1.00  0.76           H  
ATOM    946 3HD1 ILE A  59      12.658  19.652   1.779  1.00  0.76           H  
ATOM    947  N   GLY A  60      14.433  24.721  -0.248  1.00  0.73           N  
ATOM    948  CA  GLY A  60      13.884  25.813  -1.045  1.00  0.73           C  
ATOM    949  C   GLY A  60      13.422  26.994  -0.209  1.00  0.73           C  
ATOM    950  O   GLY A  60      13.760  27.109   0.973  1.00  0.73           O  
ATOM    951  H   GLY A  60      14.555  24.817   0.761  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      14.633  26.146  -1.762  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      13.045  25.441  -1.616  1.00  0.73           H  
ATOM    954  N   ASN A  61      12.677  27.899  -0.850  1.00  0.72           N  
ATOM    955  CA  ASN A  61      12.173  29.093  -0.175  1.00  0.72           C  
ATOM    956  C   ASN A  61      10.658  29.231  -0.359  1.00  0.72           C  
ATOM    957  O   ASN A  61      10.114  28.871  -1.404  1.00  0.72           O  
ATOM    958  CB  ASN A  61      12.857  30.365  -0.668  1.00  0.72           C  
ATOM    959  CG  ASN A  61      14.337  30.446  -0.387  1.00  0.72           C  
ATOM    960  OD1 ASN A  61      14.768  30.691   0.745  1.00  0.72           O  
ATOM    961  ND2 ASN A  61      15.118  30.275  -1.426  1.00  0.72           N  
ATOM    962  H   ASN A  61      12.444  27.749  -1.823  1.00  0.72           H  
ATOM    963  HA  ASN A  61      12.358  28.984   0.886  1.00  0.72           H  
ATOM    964 1HB  ASN A  61      12.700  30.466  -1.740  1.00  0.72           H  
ATOM    965 2HB  ASN A  61      12.375  31.222  -0.189  1.00  0.72           H  
ATOM    966 1HD2 ASN A  61      16.111  30.344  -1.330  1.00  0.72           H  
ATOM    967 2HD2 ASN A  61      14.719  30.095  -2.324  1.00  0.72           H  
ATOM    968  N   LEU A  62      10.011  29.775   0.666  1.00  0.73           N  
ATOM    969  CA  LEU A  62       8.571  30.042   0.717  1.00  0.73           C  
ATOM    970  C   LEU A  62       8.345  31.540   0.900  1.00  0.73           C  
ATOM    971  O   LEU A  62       9.218  32.238   1.416  1.00  0.73           O  
ATOM    972  CB  LEU A  62       7.969  29.322   1.911  1.00  0.73           C  
ATOM    973  CG  LEU A  62       8.253  27.831   2.017  1.00  0.73           C  
ATOM    974  CD1 LEU A  62       7.769  27.339   3.331  1.00  0.73           C  
ATOM    975  CD2 LEU A  62       7.555  27.091   0.901  1.00  0.73           C  
ATOM    976  H   LEU A  62      10.580  30.029   1.469  1.00  0.73           H  
ATOM    977  HA  LEU A  62       8.100  29.714  -0.211  1.00  0.73           H  
ATOM    978 1HB  LEU A  62       8.317  29.802   2.814  1.00  0.73           H  
ATOM    979 2HB  LEU A  62       6.903  29.437   1.835  1.00  0.73           H  
ATOM    980  HG  LEU A  62       9.329  27.663   1.961  1.00  0.73           H  
ATOM    981 1HD1 LEU A  62       7.994  26.311   3.411  1.00  0.73           H  
ATOM    982 2HD1 LEU A  62       8.276  27.877   4.133  1.00  0.73           H  
ATOM    983 3HD1 LEU A  62       6.697  27.487   3.405  1.00  0.73           H  
ATOM    984 1HD2 LEU A  62       7.759  26.034   0.979  1.00  0.73           H  
ATOM    985 2HD2 LEU A  62       6.476  27.255   0.967  1.00  0.73           H  
ATOM    986 3HD2 LEU A  62       7.917  27.463  -0.053  1.00  0.73           H  
ATOM    987  N   SER A  63       7.177  32.060   0.540  1.00  0.73           N  
ATOM    988  CA  SER A  63       6.953  33.488   0.813  1.00  0.73           C  
ATOM    989  C   SER A  63       5.515  33.877   1.043  1.00  0.73           C  
ATOM    990  O   SER A  63       4.596  33.106   0.806  1.00  0.73           O  
ATOM    991  CB  SER A  63       7.476  34.349  -0.321  1.00  0.73           C  
ATOM    992  OG  SER A  63       6.733  34.176  -1.505  1.00  0.73           O  
ATOM    993  H   SER A  63       6.475  31.490   0.066  1.00  0.73           H  
ATOM    994  HA  SER A  63       7.495  33.745   1.722  1.00  0.73           H  
ATOM    995 1HB  SER A  63       7.452  35.397  -0.020  1.00  0.73           H  
ATOM    996 2HB  SER A  63       8.512  34.092  -0.510  1.00  0.73           H  
ATOM    997  HG  SER A  63       7.042  33.340  -1.881  1.00  0.73           H  
ATOM    998  N   GLN A  64       5.318  35.117   1.477  1.00  0.73           N  
ATOM    999  CA  GLN A  64       3.964  35.632   1.654  1.00  0.73           C  
ATOM   1000  C   GLN A  64       3.129  35.508   0.366  1.00  0.73           C  
ATOM   1001  O   GLN A  64       1.941  35.188   0.418  1.00  0.73           O  
ATOM   1002  CB  GLN A  64       3.997  37.106   2.046  1.00  0.73           C  
ATOM   1003  CG  GLN A  64       2.641  37.647   2.379  1.00  0.73           C  
ATOM   1004  CD  GLN A  64       2.652  39.101   2.732  1.00  0.73           C  
ATOM   1005  OE1 GLN A  64       3.172  39.936   1.966  1.00  0.73           O  
ATOM   1006  NE2 GLN A  64       2.072  39.426   3.887  1.00  0.73           N  
ATOM   1007  H   GLN A  64       6.133  35.692   1.716  1.00  0.73           H  
ATOM   1008  HA  GLN A  64       3.473  35.056   2.439  1.00  0.73           H  
ATOM   1009 1HB  GLN A  64       4.664  37.267   2.882  1.00  0.73           H  
ATOM   1010 2HB  GLN A  64       4.387  37.691   1.211  1.00  0.73           H  
ATOM   1011 1HG  GLN A  64       1.989  37.507   1.516  1.00  0.73           H  
ATOM   1012 2HG  GLN A  64       2.249  37.092   3.237  1.00  0.73           H  
ATOM   1013 1HE2 GLN A  64       2.011  40.374   4.192  1.00  0.73           H  
ATOM   1014 2HE2 GLN A  64       1.680  38.710   4.468  1.00  0.73           H  
ATOM   1015  N   LYS A  65       3.754  35.778  -0.791  1.00  0.73           N  
ATOM   1016  CA  LYS A  65       3.064  35.707  -2.085  1.00  0.73           C  
ATOM   1017  C   LYS A  65       2.977  34.289  -2.629  1.00  0.73           C  
ATOM   1018  O   LYS A  65       2.021  33.936  -3.325  1.00  0.73           O  
ATOM   1019  CB  LYS A  65       3.762  36.563  -3.139  1.00  0.73           C  
ATOM   1020  CG  LYS A  65       3.658  38.063  -2.963  1.00  0.73           C  
ATOM   1021  CD  LYS A  65       4.310  38.776  -4.154  1.00  0.73           C  
ATOM   1022  CE  LYS A  65       4.057  40.281  -4.131  1.00  0.73           C  
ATOM   1023  NZ  LYS A  65       4.735  40.938  -2.995  1.00  0.73           N  
ATOM   1024  H   LYS A  65       4.732  36.028  -0.766  1.00  0.73           H  
ATOM   1025  HA  LYS A  65       2.047  36.074  -1.949  1.00  0.73           H  
ATOM   1026 1HB  LYS A  65       4.822  36.312  -3.147  1.00  0.73           H  
ATOM   1027 2HB  LYS A  65       3.365  36.311  -4.123  1.00  0.73           H  
ATOM   1028 1HG  LYS A  65       2.611  38.358  -2.889  1.00  0.73           H  
ATOM   1029 2HG  LYS A  65       4.169  38.359  -2.045  1.00  0.73           H  
ATOM   1030 1HD  LYS A  65       5.386  38.603  -4.126  1.00  0.73           H  
ATOM   1031 2HD  LYS A  65       3.918  38.362  -5.085  1.00  0.73           H  
ATOM   1032 1HE  LYS A  65       4.422  40.716  -5.058  1.00  0.73           H  
ATOM   1033 2HE  LYS A  65       2.986  40.462  -4.052  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  65       4.563  41.932  -2.988  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  65       4.408  40.563  -2.114  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  65       5.733  40.802  -3.037  1.00  0.73           H  
ATOM   1037  N   PHE A  66       3.974  33.478  -2.296  1.00  0.71           N  
ATOM   1038  CA  PHE A  66       4.057  32.107  -2.760  1.00  0.71           C  
ATOM   1039  C   PHE A  66       4.259  31.187  -1.555  1.00  0.71           C  
ATOM   1040  O   PHE A  66       5.379  30.730  -1.317  1.00  0.71           O  
ATOM   1041  CB  PHE A  66       5.207  31.944  -3.752  1.00  0.71           C  
ATOM   1042  CG  PHE A  66       5.068  32.858  -4.934  1.00  0.71           C  
ATOM   1043  CD1 PHE A  66       5.724  34.081  -4.954  1.00  0.71           C  
ATOM   1044  CD2 PHE A  66       4.272  32.522  -6.010  1.00  0.71           C  
ATOM   1045  CE1 PHE A  66       5.590  34.943  -6.021  1.00  0.71           C  
ATOM   1046  CE2 PHE A  66       4.133  33.383  -7.082  1.00  0.71           C  
ATOM   1047  CZ  PHE A  66       4.794  34.596  -7.085  1.00  0.71           C  
ATOM   1048  H   PHE A  66       4.740  33.831  -1.731  1.00  0.71           H  
ATOM   1049  HA  PHE A  66       3.149  31.851  -3.291  1.00  0.71           H  
ATOM   1050 1HB  PHE A  66       6.152  32.148  -3.264  1.00  0.71           H  
ATOM   1051 2HB  PHE A  66       5.235  30.915  -4.113  1.00  0.71           H  
ATOM   1052  HD1 PHE A  66       6.351  34.361  -4.107  1.00  0.71           H  
ATOM   1053  HD2 PHE A  66       3.745  31.567  -6.004  1.00  0.71           H  
ATOM   1054  HE1 PHE A  66       6.112  35.900  -6.018  1.00  0.71           H  
ATOM   1055  HE2 PHE A  66       3.499  33.107  -7.924  1.00  0.71           H  
ATOM   1056  HZ  PHE A  66       4.684  35.275  -7.929  1.00  0.71           H  
ATOM   1057  N   PRO A  67       3.214  30.929  -0.743  1.00  0.69           N  
ATOM   1058  CA  PRO A  67       3.260  30.151   0.479  1.00  0.69           C  
ATOM   1059  C   PRO A  67       3.598  28.692   0.232  1.00  0.69           C  
ATOM   1060  O   PRO A  67       3.939  27.968   1.167  1.00  0.69           O  
ATOM   1061  CB  PRO A  67       1.839  30.319   1.043  1.00  0.69           C  
ATOM   1062  CG  PRO A  67       0.983  30.636  -0.142  1.00  0.69           C  
ATOM   1063  CD  PRO A  67       1.862  31.460  -1.045  1.00  0.69           C  
ATOM   1064  HA  PRO A  67       4.005  30.599   1.142  1.00  0.69           H  
ATOM   1065 1HB  PRO A  67       1.532  29.399   1.560  1.00  0.69           H  
ATOM   1066 2HB  PRO A  67       1.836  31.123   1.793  1.00  0.69           H  
ATOM   1067 1HG  PRO A  67       0.634  29.709  -0.619  1.00  0.69           H  
ATOM   1068 2HG  PRO A  67       0.086  31.187   0.178  1.00  0.69           H  
ATOM   1069 1HD  PRO A  67       1.548  31.275  -2.070  1.00  0.69           H  
ATOM   1070 2HD  PRO A  67       1.794  32.523  -0.763  1.00  0.69           H  
ATOM   1071  N   GLN A  68       3.456  28.234  -1.016  1.00  0.67           N  
ATOM   1072  CA  GLN A  68       3.735  26.841  -1.326  1.00  0.67           C  
ATOM   1073  C   GLN A  68       4.858  26.670  -2.332  1.00  0.67           C  
ATOM   1074  O   GLN A  68       4.957  27.417  -3.310  1.00  0.67           O  
ATOM   1075  CB  GLN A  68       2.490  26.154  -1.876  1.00  0.67           C  
ATOM   1076  CG  GLN A  68       1.368  26.125  -0.917  1.00  0.67           C  
ATOM   1077  CD  GLN A  68       0.169  25.352  -1.393  1.00  0.67           C  
ATOM   1078  OE1 GLN A  68      -0.464  25.664  -2.410  1.00  0.67           O  
ATOM   1079  NE2 GLN A  68      -0.143  24.312  -0.643  1.00  0.67           N  
ATOM   1080  H   GLN A  68       3.166  28.851  -1.757  1.00  0.67           H  
ATOM   1081  HA  GLN A  68       4.034  26.339  -0.413  1.00  0.67           H  
ATOM   1082 1HB  GLN A  68       2.162  26.649  -2.787  1.00  0.67           H  
ATOM   1083 2HB  GLN A  68       2.743  25.136  -2.122  1.00  0.67           H  
ATOM   1084 1HG  GLN A  68       1.744  25.647  -0.048  1.00  0.67           H  
ATOM   1085 2HG  GLN A  68       1.058  27.140  -0.685  1.00  0.67           H  
ATOM   1086 1HE2 GLN A  68      -0.913  23.722  -0.881  1.00  0.67           H  
ATOM   1087 2HE2 GLN A  68       0.436  24.098   0.164  1.00  0.67           H  
ATOM   1088  N   PHE A  69       5.632  25.605  -2.142  1.00  0.66           N  
ATOM   1089  CA  PHE A  69       6.710  25.251  -3.052  1.00  0.66           C  
ATOM   1090  C   PHE A  69       6.793  23.750  -3.296  1.00  0.66           C  
ATOM   1091  O   PHE A  69       6.905  22.954  -2.359  1.00  0.66           O  
ATOM   1092  CB  PHE A  69       8.039  25.755  -2.496  1.00  0.66           C  
ATOM   1093  CG  PHE A  69       9.222  25.471  -3.361  1.00  0.66           C  
ATOM   1094  CD1 PHE A  69       9.232  25.863  -4.688  1.00  0.66           C  
ATOM   1095  CD2 PHE A  69      10.332  24.821  -2.854  1.00  0.66           C  
ATOM   1096  CE1 PHE A  69      10.321  25.599  -5.495  1.00  0.66           C  
ATOM   1097  CE2 PHE A  69      11.427  24.557  -3.668  1.00  0.66           C  
ATOM   1098  CZ  PHE A  69      11.416  24.944  -4.982  1.00  0.66           C  
ATOM   1099  H   PHE A  69       5.496  25.063  -1.288  1.00  0.66           H  
ATOM   1100  HA  PHE A  69       6.526  25.741  -4.009  1.00  0.66           H  
ATOM   1101 1HB  PHE A  69       7.984  26.836  -2.349  1.00  0.66           H  
ATOM   1102 2HB  PHE A  69       8.217  25.300  -1.522  1.00  0.66           H  
ATOM   1103  HD1 PHE A  69       8.363  26.380  -5.093  1.00  0.66           H  
ATOM   1104  HD2 PHE A  69      10.338  24.510  -1.809  1.00  0.66           H  
ATOM   1105  HE1 PHE A  69      10.312  25.908  -6.538  1.00  0.66           H  
ATOM   1106  HE2 PHE A  69      12.300  24.031  -3.269  1.00  0.66           H  
ATOM   1107  HZ  PHE A  69      12.274  24.731  -5.618  1.00  0.66           H  
ATOM   1108  N   SER A  70       6.669  23.351  -4.562  1.00  0.66           N  
ATOM   1109  CA  SER A  70       6.755  21.935  -4.912  1.00  0.66           C  
ATOM   1110  C   SER A  70       8.218  21.518  -4.888  1.00  0.66           C  
ATOM   1111  O   SER A  70       9.067  22.235  -5.418  1.00  0.66           O  
ATOM   1112  CB  SER A  70       6.140  21.682  -6.276  1.00  0.66           C  
ATOM   1113  OG  SER A  70       6.299  20.341  -6.649  1.00  0.66           O  
ATOM   1114  H   SER A  70       6.551  24.040  -5.292  1.00  0.66           H  
ATOM   1115  HA  SER A  70       6.214  21.348  -4.172  1.00  0.66           H  
ATOM   1116 1HB  SER A  70       5.080  21.926  -6.241  1.00  0.66           H  
ATOM   1117 2HB  SER A  70       6.605  22.329  -7.017  1.00  0.66           H  
ATOM   1118  HG  SER A  70       6.069  19.821  -5.867  1.00  0.66           H  
ATOM   1119  N   ILE A  71       8.520  20.377  -4.266  1.00  0.67           N  
ATOM   1120  CA  ILE A  71       9.911  19.941  -4.171  1.00  0.67           C  
ATOM   1121  C   ILE A  71      10.244  18.571  -4.781  1.00  0.67           C  
ATOM   1122  O   ILE A  71      11.376  18.368  -5.217  1.00  0.67           O  
ATOM   1123  CB  ILE A  71      10.367  19.995  -2.696  1.00  0.67           C  
ATOM   1124  CG1 ILE A  71       9.579  19.070  -1.814  1.00  0.67           C  
ATOM   1125  CG2 ILE A  71      10.203  21.398  -2.187  1.00  0.67           C  
ATOM   1126  CD1 ILE A  71      10.154  18.956  -0.436  1.00  0.67           C  
ATOM   1127  H   ILE A  71       7.771  19.827  -3.864  1.00  0.67           H  
ATOM   1128  HA  ILE A  71      10.516  20.673  -4.704  1.00  0.67           H  
ATOM   1129  HB  ILE A  71      11.415  19.702  -2.629  1.00  0.67           H  
ATOM   1130 1HG1 ILE A  71       8.555  19.431  -1.739  1.00  0.67           H  
ATOM   1131 2HG1 ILE A  71       9.571  18.091  -2.241  1.00  0.67           H  
ATOM   1132 1HG2 ILE A  71      10.531  21.466  -1.165  1.00  0.67           H  
ATOM   1133 2HG2 ILE A  71      10.798  22.041  -2.804  1.00  0.67           H  
ATOM   1134 3HG2 ILE A  71       9.161  21.697  -2.239  1.00  0.67           H  
ATOM   1135 1HD1 ILE A  71       9.551  18.296   0.142  1.00  0.67           H  
ATOM   1136 2HD1 ILE A  71      11.164  18.580  -0.489  1.00  0.67           H  
ATOM   1137 3HD1 ILE A  71      10.168  19.918   0.028  1.00  0.67           H  
ATOM   1138  N   ASP A  72       9.280  17.637  -4.814  1.00  0.69           N  
ATOM   1139  CA  ASP A  72       9.538  16.274  -5.335  1.00  0.69           C  
ATOM   1140  C   ASP A  72      10.825  15.667  -4.715  1.00  0.69           C  
ATOM   1141  O   ASP A  72      11.730  15.242  -5.440  1.00  0.69           O  
ATOM   1142  CB  ASP A  72       9.649  16.311  -6.876  1.00  0.69           C  
ATOM   1143  CG  ASP A  72       9.496  14.942  -7.602  1.00  0.69           C  
ATOM   1144  OD1 ASP A  72       8.841  14.053  -7.081  1.00  0.69           O  
ATOM   1145  OD2 ASP A  72      10.033  14.805  -8.676  1.00  0.69           O  
ATOM   1146  H   ASP A  72       8.357  17.880  -4.460  1.00  0.69           H  
ATOM   1147  HA  ASP A  72       8.698  15.643  -5.053  1.00  0.69           H  
ATOM   1148 1HB  ASP A  72       8.892  16.991  -7.269  1.00  0.69           H  
ATOM   1149 2HB  ASP A  72      10.622  16.728  -7.148  1.00  0.69           H  
ATOM   1150  N   LEU A  73      10.927  15.674  -3.383  1.00  0.73           N  
ATOM   1151  CA  LEU A  73      12.139  15.226  -2.695  1.00  0.73           C  
ATOM   1152  C   LEU A  73      12.017  13.827  -2.085  1.00  0.73           C  
ATOM   1153  O   LEU A  73      11.143  13.575  -1.253  1.00  0.73           O  
ATOM   1154  CB  LEU A  73      12.489  16.253  -1.622  1.00  0.73           C  
ATOM   1155  CG  LEU A  73      13.697  15.983  -0.758  1.00  0.73           C  
ATOM   1156  CD1 LEU A  73      14.937  15.994  -1.616  1.00  0.73           C  
ATOM   1157  CD2 LEU A  73      13.778  17.054   0.333  1.00  0.73           C  
ATOM   1158  H   LEU A  73      10.129  15.988  -2.832  1.00  0.73           H  
ATOM   1159  HA  LEU A  73      12.949  15.205  -3.424  1.00  0.73           H  
ATOM   1160 1HB  LEU A  73      12.633  17.219  -2.107  1.00  0.73           H  
ATOM   1161 2HB  LEU A  73      11.633  16.330  -0.960  1.00  0.73           H  
ATOM   1162  HG  LEU A  73      13.609  15.013  -0.314  1.00  0.73           H  
ATOM   1163 1HD1 LEU A  73      15.811  15.794  -0.999  1.00  0.73           H  
ATOM   1164 2HD1 LEU A  73      14.854  15.225  -2.384  1.00  0.73           H  
ATOM   1165 3HD1 LEU A  73      15.042  16.970  -2.089  1.00  0.73           H  
ATOM   1166 1HD2 LEU A  73      14.648  16.877   0.963  1.00  0.73           H  
ATOM   1167 2HD2 LEU A  73      13.865  18.031  -0.136  1.00  0.73           H  
ATOM   1168 3HD2 LEU A  73      12.875  17.023   0.943  1.00  0.73           H  
ATOM   1169  N   TYR A  74      12.902  12.917  -2.498  1.00  0.76           N  
ATOM   1170  CA  TYR A  74      12.864  11.526  -2.037  1.00  0.76           C  
ATOM   1171  C   TYR A  74      13.993  11.220  -1.055  1.00  0.76           C  
ATOM   1172  O   TYR A  74      15.169  11.242  -1.431  1.00  0.76           O  
ATOM   1173  CB  TYR A  74      13.004  10.600  -3.235  1.00  0.76           C  
ATOM   1174  CG  TYR A  74      11.919  10.751  -4.253  1.00  0.76           C  
ATOM   1175  CD1 TYR A  74      12.030  11.782  -5.164  1.00  0.76           C  
ATOM   1176  CD2 TYR A  74      10.852   9.870  -4.324  1.00  0.76           C  
ATOM   1177  CE1 TYR A  74      11.094  11.961  -6.129  1.00  0.76           C  
ATOM   1178  CE2 TYR A  74       9.896  10.046  -5.320  1.00  0.76           C  
ATOM   1179  CZ  TYR A  74      10.024  11.102  -6.220  1.00  0.76           C  
ATOM   1180  OH  TYR A  74       9.084  11.316  -7.211  1.00  0.76           O  
ATOM   1181  H   TYR A  74      13.605  13.193  -3.170  1.00  0.76           H  
ATOM   1182  HA  TYR A  74      11.918  11.343  -1.533  1.00  0.76           H  
ATOM   1183 1HB  TYR A  74      13.962  10.776  -3.724  1.00  0.76           H  
ATOM   1184 2HB  TYR A  74      12.995   9.573  -2.894  1.00  0.76           H  
ATOM   1185  HD1 TYR A  74      12.875  12.469  -5.108  1.00  0.76           H  
ATOM   1186  HD2 TYR A  74      10.764   9.050  -3.610  1.00  0.76           H  
ATOM   1187  HE1 TYR A  74      11.194  12.788  -6.835  1.00  0.76           H  
ATOM   1188  HE2 TYR A  74       9.046   9.368  -5.392  1.00  0.76           H  
ATOM   1189  HH  TYR A  74       9.028  12.295  -7.389  1.00  0.76           H  
ATOM   1190  N   LEU A  75      13.633  10.945   0.194  1.00  0.79           N  
ATOM   1191  CA  LEU A  75      14.604  10.692   1.247  1.00  0.79           C  
ATOM   1192  C   LEU A  75      14.541   9.239   1.741  1.00  0.79           C  
ATOM   1193  O   LEU A  75      13.486   8.740   2.136  1.00  0.79           O  
ATOM   1194  CB  LEU A  75      14.359  11.709   2.371  1.00  0.79           C  
ATOM   1195  CG  LEU A  75      14.476  13.200   1.888  1.00  0.79           C  
ATOM   1196  CD1 LEU A  75      14.141  14.163   2.979  1.00  0.79           C  
ATOM   1197  CD2 LEU A  75      15.872  13.462   1.411  1.00  0.79           C  
ATOM   1198  H   LEU A  75      12.642  10.932   0.421  1.00  0.79           H  
ATOM   1199  HA  LEU A  75      15.600  10.868   0.844  1.00  0.79           H  
ATOM   1200 1HB  LEU A  75      13.354  11.559   2.760  1.00  0.79           H  
ATOM   1201 2HB  LEU A  75      15.080  11.545   3.170  1.00  0.79           H  
ATOM   1202  HG  LEU A  75      13.774  13.353   1.085  1.00  0.79           H  
ATOM   1203 1HD1 LEU A  75      14.219  15.177   2.611  1.00  0.79           H  
ATOM   1204 2HD1 LEU A  75      13.128  13.982   3.308  1.00  0.79           H  
ATOM   1205 3HD1 LEU A  75      14.833  14.028   3.797  1.00  0.79           H  
ATOM   1206 1HD2 LEU A  75      15.953  14.488   1.064  1.00  0.79           H  
ATOM   1207 2HD2 LEU A  75      16.561  13.302   2.229  1.00  0.79           H  
ATOM   1208 3HD2 LEU A  75      16.117  12.782   0.594  1.00  0.79           H  
ATOM   1209  N   GLY A  76      15.683   8.541   1.672  1.00  0.80           N  
ATOM   1210  CA  GLY A  76      15.770   7.124   2.065  1.00  0.80           C  
ATOM   1211  C   GLY A  76      16.622   6.893   3.307  1.00  0.80           C  
ATOM   1212  O   GLY A  76      17.011   5.765   3.609  1.00  0.80           O  
ATOM   1213  H   GLY A  76      16.515   9.000   1.327  1.00  0.80           H  
ATOM   1214 1HA  GLY A  76      14.766   6.741   2.248  1.00  0.80           H  
ATOM   1215 2HA  GLY A  76      16.182   6.547   1.239  1.00  0.80           H  
ATOM   1216  N   HIS A  77      16.936   7.970   4.004  1.00  0.80           N  
ATOM   1217  CA  HIS A  77      17.789   7.922   5.183  1.00  0.80           C  
ATOM   1218  C   HIS A  77      17.128   8.719   6.279  1.00  0.80           C  
ATOM   1219  O   HIS A  77      16.284   9.557   5.992  1.00  0.80           O  
ATOM   1220  CB  HIS A  77      19.158   8.529   4.882  1.00  0.80           C  
ATOM   1221  CG  HIS A  77      19.895   7.856   3.774  1.00  0.80           C  
ATOM   1222  ND1 HIS A  77      20.489   6.622   3.911  1.00  0.80           N  
ATOM   1223  CD2 HIS A  77      20.134   8.252   2.502  1.00  0.80           C  
ATOM   1224  CE1 HIS A  77      21.060   6.284   2.768  1.00  0.80           C  
ATOM   1225  NE2 HIS A  77      20.859   7.257   1.897  1.00  0.80           N  
ATOM   1226  H   HIS A  77      16.563   8.857   3.702  1.00  0.80           H  
ATOM   1227  HA  HIS A  77      17.916   6.896   5.528  1.00  0.80           H  
ATOM   1228 1HB  HIS A  77      19.025   9.569   4.613  1.00  0.80           H  
ATOM   1229 2HB  HIS A  77      19.776   8.502   5.779  1.00  0.80           H  
ATOM   1230  HD1 HIS A  77      20.490   6.053   4.733  1.00  0.80           H  
ATOM   1231  HD2 HIS A  77      19.864   9.148   1.944  1.00  0.80           H  
ATOM   1232  HE1 HIS A  77      21.584   5.334   2.671  1.00  0.80           H  
ATOM   1233  N   GLU A  78      17.494   8.486   7.531  1.00  0.78           N  
ATOM   1234  CA  GLU A  78      16.911   9.306   8.591  1.00  0.78           C  
ATOM   1235  C   GLU A  78      17.293  10.759   8.337  1.00  0.78           C  
ATOM   1236  O   GLU A  78      18.424  11.034   7.908  1.00  0.78           O  
ATOM   1237  CB  GLU A  78      17.399   8.879   9.975  1.00  0.78           C  
ATOM   1238  CG  GLU A  78      16.957   7.493  10.439  1.00  0.78           C  
ATOM   1239  CD  GLU A  78      17.397   7.215  11.869  1.00  0.78           C  
ATOM   1240  OE1 GLU A  78      18.088   8.054  12.429  1.00  0.78           O  
ATOM   1241  OE2 GLU A  78      17.074   6.177  12.388  1.00  0.78           O  
ATOM   1242  H   GLU A  78      18.176   7.771   7.744  1.00  0.78           H  
ATOM   1243  HA  GLU A  78      15.823   9.226   8.555  1.00  0.78           H  
ATOM   1244 1HB  GLU A  78      18.489   8.913  10.001  1.00  0.78           H  
ATOM   1245 2HB  GLU A  78      17.034   9.596  10.710  1.00  0.78           H  
ATOM   1246 1HG  GLU A  78      15.880   7.420  10.376  1.00  0.78           H  
ATOM   1247 2HG  GLU A  78      17.383   6.742   9.774  1.00  0.78           H  
ATOM   1248  N   PHE A  79      16.361  11.678   8.594  1.00  0.75           N  
ATOM   1249  CA  PHE A  79      16.635  13.091   8.340  1.00  0.75           C  
ATOM   1250  C   PHE A  79      15.931  14.044   9.280  1.00  0.75           C  
ATOM   1251  O   PHE A  79      14.973  13.679   9.954  1.00  0.75           O  
ATOM   1252  CB  PHE A  79      16.242  13.456   6.902  1.00  0.75           C  
ATOM   1253  CG  PHE A  79      14.757  13.336   6.534  1.00  0.75           C  
ATOM   1254  CD1 PHE A  79      13.903  14.405   6.660  1.00  0.75           C  
ATOM   1255  CD2 PHE A  79      14.238  12.165   6.007  1.00  0.75           C  
ATOM   1256  CE1 PHE A  79      12.561  14.297   6.270  1.00  0.75           C  
ATOM   1257  CE2 PHE A  79      12.916  12.064   5.624  1.00  0.75           C  
ATOM   1258  CZ  PHE A  79      12.080  13.130   5.754  1.00  0.75           C  
ATOM   1259  H   PHE A  79      15.456  11.377   8.964  1.00  0.75           H  
ATOM   1260  HA  PHE A  79      17.708  13.253   8.452  1.00  0.75           H  
ATOM   1261 1HB  PHE A  79      16.540  14.479   6.712  1.00  0.75           H  
ATOM   1262 2HB  PHE A  79      16.802  12.820   6.219  1.00  0.75           H  
ATOM   1263  HD1 PHE A  79      14.295  15.338   7.063  1.00  0.75           H  
ATOM   1264  HD2 PHE A  79      14.882  11.324   5.883  1.00  0.75           H  
ATOM   1265  HE1 PHE A  79      11.890  15.138   6.366  1.00  0.75           H  
ATOM   1266  HE2 PHE A  79      12.541  11.139   5.206  1.00  0.75           H  
ATOM   1267  HZ  PHE A  79      11.038  13.050   5.446  1.00  0.75           H  
ATOM   1268  N   GLU A  80      16.410  15.282   9.310  1.00  0.74           N  
ATOM   1269  CA  GLU A  80      15.762  16.307  10.113  1.00  0.74           C  
ATOM   1270  C   GLU A  80      15.359  17.501   9.258  1.00  0.74           C  
ATOM   1271  O   GLU A  80      16.132  17.966   8.419  1.00  0.74           O  
ATOM   1272  CB  GLU A  80      16.689  16.778  11.247  1.00  0.74           C  
ATOM   1273  CG  GLU A  80      17.053  15.717  12.307  1.00  0.74           C  
ATOM   1274  CD  GLU A  80      17.986  16.240  13.396  1.00  0.74           C  
ATOM   1275  OE1 GLU A  80      18.353  17.396  13.336  1.00  0.74           O  
ATOM   1276  OE2 GLU A  80      18.363  15.487  14.256  1.00  0.74           O  
ATOM   1277  H   GLU A  80      17.228  15.504   8.748  1.00  0.74           H  
ATOM   1278  HA  GLU A  80      14.865  15.885  10.544  1.00  0.74           H  
ATOM   1279 1HB  GLU A  80      17.610  17.145  10.821  1.00  0.74           H  
ATOM   1280 2HB  GLU A  80      16.215  17.611  11.762  1.00  0.74           H  
ATOM   1281 1HG  GLU A  80      16.147  15.395  12.779  1.00  0.74           H  
ATOM   1282 2HG  GLU A  80      17.507  14.856  11.819  1.00  0.74           H  
ATOM   1283  N   ILE A  81      14.151  18.002   9.501  1.00  0.73           N  
ATOM   1284  CA  ILE A  81      13.625  19.169   8.781  1.00  0.73           C  
ATOM   1285  C   ILE A  81      13.499  20.383   9.688  1.00  0.73           C  
ATOM   1286  O   ILE A  81      13.030  20.255  10.818  1.00  0.73           O  
ATOM   1287  CB  ILE A  81      12.257  18.877   8.141  1.00  0.73           C  
ATOM   1288  CG1 ILE A  81      12.333  17.729   7.196  1.00  0.73           C  
ATOM   1289  CG2 ILE A  81      11.782  20.114   7.390  1.00  0.73           C  
ATOM   1290  CD1 ILE A  81      13.237  17.991   6.025  1.00  0.73           C  
ATOM   1291  H   ILE A  81      13.580  17.534  10.208  1.00  0.73           H  
ATOM   1292  HA  ILE A  81      14.318  19.423   7.983  1.00  0.73           H  
ATOM   1293  HB  ILE A  81      11.537  18.621   8.913  1.00  0.73           H  
ATOM   1294 1HG1 ILE A  81      12.700  16.873   7.743  1.00  0.73           H  
ATOM   1295 2HG1 ILE A  81      11.336  17.503   6.830  1.00  0.73           H  
ATOM   1296 1HG2 ILE A  81      10.834  19.911   6.950  1.00  0.73           H  
ATOM   1297 2HG2 ILE A  81      11.684  20.946   8.071  1.00  0.73           H  
ATOM   1298 3HG2 ILE A  81      12.499  20.371   6.606  1.00  0.73           H  
ATOM   1299 1HD1 ILE A  81      13.272  17.125   5.367  1.00  0.73           H  
ATOM   1300 2HD1 ILE A  81      12.869  18.853   5.466  1.00  0.73           H  
ATOM   1301 3HD1 ILE A  81      14.224  18.207   6.399  1.00  0.73           H  
ATOM   1302  N   SER A  82      13.938  21.555   9.204  1.00  0.75           N  
ATOM   1303  CA  SER A  82      13.823  22.782  10.002  1.00  0.75           C  
ATOM   1304  C   SER A  82      13.591  24.036   9.147  1.00  0.75           C  
ATOM   1305  O   SER A  82      13.837  24.046   7.936  1.00  0.75           O  
ATOM   1306  CB  SER A  82      15.065  22.981  10.842  1.00  0.75           C  
ATOM   1307  OG  SER A  82      16.176  23.253  10.039  1.00  0.75           O  
ATOM   1308  H   SER A  82      14.333  21.577   8.261  1.00  0.75           H  
ATOM   1309  HA  SER A  82      12.972  22.675  10.675  1.00  0.75           H  
ATOM   1310 1HB  SER A  82      14.904  23.799  11.545  1.00  0.75           H  
ATOM   1311 2HB  SER A  82      15.258  22.095  11.416  1.00  0.75           H  
ATOM   1312  HG  SER A  82      15.931  24.021   9.515  1.00  0.75           H  
ATOM   1313  N   HIS A  83      13.102  25.097   9.803  1.00  0.78           N  
ATOM   1314  CA  HIS A  83      12.796  26.376   9.146  1.00  0.78           C  
ATOM   1315  C   HIS A  83      13.244  27.593   9.948  1.00  0.78           C  
ATOM   1316  O   HIS A  83      13.279  27.558  11.188  1.00  0.78           O  
ATOM   1317  CB  HIS A  83      11.294  26.501   8.918  1.00  0.78           C  
ATOM   1318  CG  HIS A  83      10.766  25.445   8.093  1.00  0.78           C  
ATOM   1319  ND1 HIS A  83      10.518  24.199   8.574  1.00  0.78           N  
ATOM   1320  CD2 HIS A  83      10.439  25.421   6.816  1.00  0.78           C  
ATOM   1321  CE1 HIS A  83      10.076  23.445   7.609  1.00  0.78           C  
ATOM   1322  NE2 HIS A  83      10.011  24.155   6.535  1.00  0.78           N  
ATOM   1323  H   HIS A  83      12.926  25.002  10.792  1.00  0.78           H  
ATOM   1324  HA  HIS A  83      13.298  26.418   8.178  1.00  0.78           H  
ATOM   1325 1HB  HIS A  83      10.767  26.494   9.874  1.00  0.78           H  
ATOM   1326 2HB  HIS A  83      11.079  27.453   8.427  1.00  0.78           H  
ATOM   1327  HD2 HIS A  83      10.511  26.265   6.130  1.00  0.78           H  
ATOM   1328  HE1 HIS A  83       9.807  22.422   7.690  1.00  0.78           H  
ATOM   1329  HE2 HIS A  83       9.700  23.818   5.632  1.00  0.78           H  
ATOM   1330  N   ASN A  84      13.522  28.687   9.230  1.00  0.80           N  
ATOM   1331  CA  ASN A  84      13.915  29.963   9.856  1.00  0.80           C  
ATOM   1332  C   ASN A  84      12.787  31.019   9.878  1.00  0.80           C  
ATOM   1333  O   ASN A  84      13.060  32.220   9.846  1.00  0.80           O  
ATOM   1334  CB  ASN A  84      15.142  30.535   9.160  1.00  0.80           C  
ATOM   1335  CG  ASN A  84      14.874  30.949   7.729  1.00  0.80           C  
ATOM   1336  OD1 ASN A  84      13.853  30.573   7.153  1.00  0.80           O  
ATOM   1337  ND2 ASN A  84      15.775  31.717   7.155  1.00  0.80           N  
ATOM   1338  H   ASN A  84      13.467  28.611   8.208  1.00  0.80           H  
ATOM   1339  HA  ASN A  84      14.178  29.764  10.896  1.00  0.80           H  
ATOM   1340 1HB  ASN A  84      15.502  31.401   9.716  1.00  0.80           H  
ATOM   1341 2HB  ASN A  84      15.938  29.790   9.163  1.00  0.80           H  
ATOM   1342 1HD2 ASN A  84      15.650  32.034   6.215  1.00  0.80           H  
ATOM   1343 2HD2 ASN A  84      16.589  31.994   7.665  1.00  0.80           H  
ATOM   1344  N   SER A  85      11.534  30.566   9.879  1.00  0.81           N  
ATOM   1345  CA  SER A  85      10.369  31.456   9.845  1.00  0.81           C  
ATOM   1346  C   SER A  85       9.806  31.830  11.199  1.00  0.81           C  
ATOM   1347  O   SER A  85      10.332  31.466  12.247  1.00  0.81           O  
ATOM   1348  CB  SER A  85       9.222  30.854   9.053  1.00  0.81           C  
ATOM   1349  OG  SER A  85       8.572  29.883   9.782  1.00  0.81           O  
ATOM   1350  H   SER A  85      11.389  29.569   9.909  1.00  0.81           H  
ATOM   1351  HA  SER A  85      10.679  32.387   9.388  1.00  0.81           H  
ATOM   1352 1HB  SER A  85       8.509  31.622   8.775  1.00  0.81           H  
ATOM   1353 2HB  SER A  85       9.599  30.415   8.136  1.00  0.81           H  
ATOM   1354  HG  SER A  85       7.651  29.834   9.411  1.00  0.81           H  
ATOM   1355  N   THR A  86       8.715  32.589  11.133  1.00  0.80           N  
ATOM   1356  CA  THR A  86       7.933  33.060  12.263  1.00  0.80           C  
ATOM   1357  C   THR A  86       6.613  32.279  12.299  1.00  0.80           C  
ATOM   1358  O   THR A  86       5.647  32.689  12.941  1.00  0.80           O  
ATOM   1359  CB  THR A  86       7.619  34.557  12.117  1.00  0.80           C  
ATOM   1360  OG1 THR A  86       6.871  34.758  10.897  1.00  0.80           O  
ATOM   1361  CG2 THR A  86       8.909  35.352  12.038  1.00  0.80           C  
ATOM   1362  H   THR A  86       8.390  32.855  10.215  1.00  0.80           H  
ATOM   1363  HA  THR A  86       8.480  32.876  13.187  1.00  0.80           H  
ATOM   1364  HB  THR A  86       7.020  34.888  12.965  1.00  0.80           H  
ATOM   1365  HG1 THR A  86       6.284  35.550  10.969  1.00  0.80           H  
ATOM   1366 1HG2 THR A  86       8.676  36.411  11.923  1.00  0.80           H  
ATOM   1367 2HG2 THR A  86       9.485  35.202  12.951  1.00  0.80           H  
ATOM   1368 3HG2 THR A  86       9.494  35.016  11.180  1.00  0.80           H  
ATOM   1369  N   SER A  87       6.572  31.169  11.557  1.00  0.77           N  
ATOM   1370  CA  SER A  87       5.367  30.371  11.382  1.00  0.77           C  
ATOM   1371  C   SER A  87       5.698  28.894  11.301  1.00  0.77           C  
ATOM   1372  O   SER A  87       6.819  28.531  10.957  1.00  0.77           O  
ATOM   1373  CB  SER A  87       4.768  30.722  10.042  1.00  0.77           C  
ATOM   1374  OG  SER A  87       5.635  30.265   9.013  1.00  0.77           O  
ATOM   1375  H   SER A  87       7.411  30.860  11.081  1.00  0.77           H  
ATOM   1376  HA  SER A  87       4.675  30.554  12.205  1.00  0.77           H  
ATOM   1377 1HB  SER A  87       3.793  30.253   9.940  1.00  0.77           H  
ATOM   1378 2HB  SER A  87       4.634  31.802   9.967  1.00  0.77           H  
ATOM   1379  HG  SER A  87       5.481  29.301   8.971  1.00  0.77           H  
ATOM   1380  N   SER A  88       4.730  28.030  11.562  1.00  0.74           N  
ATOM   1381  CA  SER A  88       5.014  26.626  11.325  1.00  0.74           C  
ATOM   1382  C   SER A  88       4.959  26.408   9.840  1.00  0.74           C  
ATOM   1383  O   SER A  88       4.394  27.252   9.141  1.00  0.74           O  
ATOM   1384  CB  SER A  88       4.032  25.744  12.041  1.00  0.74           C  
ATOM   1385  OG  SER A  88       2.743  25.853  11.526  1.00  0.74           O  
ATOM   1386  H   SER A  88       3.819  28.335  11.876  1.00  0.74           H  
ATOM   1387  HA  SER A  88       6.020  26.386  11.658  1.00  0.74           H  
ATOM   1388 1HB  SER A  88       4.367  24.713  11.960  1.00  0.74           H  
ATOM   1389 2HB  SER A  88       4.024  25.994  13.098  1.00  0.74           H  
ATOM   1390  HG  SER A  88       2.232  25.164  12.013  1.00  0.74           H  
ATOM   1391  N   VAL A  89       5.552  25.316   9.375  1.00  0.70           N  
ATOM   1392  CA  VAL A  89       5.534  24.960   7.960  1.00  0.70           C  
ATOM   1393  C   VAL A  89       5.169  23.492   7.786  1.00  0.70           C  
ATOM   1394  O   VAL A  89       5.624  22.643   8.549  1.00  0.70           O  
ATOM   1395  CB  VAL A  89       6.891  25.254   7.308  1.00  0.70           C  
ATOM   1396  CG1 VAL A  89       6.846  24.897   5.854  1.00  0.70           C  
ATOM   1397  CG2 VAL A  89       7.240  26.739   7.485  1.00  0.70           C  
ATOM   1398  H   VAL A  89       6.033  24.719  10.048  1.00  0.70           H  
ATOM   1399  HA  VAL A  89       4.777  25.560   7.457  1.00  0.70           H  
ATOM   1400  HB  VAL A  89       7.636  24.650   7.776  1.00  0.70           H  
ATOM   1401 1HG1 VAL A  89       7.800  25.104   5.414  1.00  0.70           H  
ATOM   1402 2HG1 VAL A  89       6.615  23.846   5.730  1.00  0.70           H  
ATOM   1403 3HG1 VAL A  89       6.101  25.493   5.364  1.00  0.70           H  
ATOM   1404 1HG2 VAL A  89       8.187  26.962   7.022  1.00  0.70           H  
ATOM   1405 2HG2 VAL A  89       6.475  27.331   7.026  1.00  0.70           H  
ATOM   1406 3HG2 VAL A  89       7.302  26.990   8.541  1.00  0.70           H  
ATOM   1407  N   TYR A  90       4.314  23.187   6.824  1.00  0.67           N  
ATOM   1408  CA  TYR A  90       3.933  21.802   6.621  1.00  0.67           C  
ATOM   1409  C   TYR A  90       4.661  21.158   5.450  1.00  0.67           C  
ATOM   1410  O   TYR A  90       4.777  21.746   4.379  1.00  0.67           O  
ATOM   1411  CB  TYR A  90       2.439  21.750   6.359  1.00  0.67           C  
ATOM   1412  CG  TYR A  90       1.618  22.149   7.534  1.00  0.67           C  
ATOM   1413  CD1 TYR A  90       1.338  23.500   7.762  1.00  0.67           C  
ATOM   1414  CD2 TYR A  90       1.125  21.186   8.379  1.00  0.67           C  
ATOM   1415  CE1 TYR A  90       0.570  23.864   8.855  1.00  0.67           C  
ATOM   1416  CE2 TYR A  90       0.359  21.553   9.459  1.00  0.67           C  
ATOM   1417  CZ  TYR A  90       0.081  22.875   9.705  1.00  0.67           C  
ATOM   1418  OH  TYR A  90      -0.671  23.216  10.816  1.00  0.67           O  
ATOM   1419  H   TYR A  90       3.953  23.917   6.218  1.00  0.67           H  
ATOM   1420  HA  TYR A  90       4.168  21.235   7.515  1.00  0.67           H  
ATOM   1421 1HB  TYR A  90       2.191  22.410   5.530  1.00  0.67           H  
ATOM   1422 2HB  TYR A  90       2.162  20.740   6.075  1.00  0.67           H  
ATOM   1423  HD1 TYR A  90       1.732  24.265   7.083  1.00  0.67           H  
ATOM   1424  HD2 TYR A  90       1.347  20.134   8.196  1.00  0.67           H  
ATOM   1425  HE1 TYR A  90       0.352  24.911   9.052  1.00  0.67           H  
ATOM   1426  HE2 TYR A  90      -0.028  20.791  10.136  1.00  0.67           H  
ATOM   1427  HH  TYR A  90      -0.422  22.625  11.572  1.00  0.67           H  
ATOM   1428  N   LEU A  91       5.114  19.925   5.647  1.00  0.66           N  
ATOM   1429  CA  LEU A  91       5.716  19.147   4.564  1.00  0.66           C  
ATOM   1430  C   LEU A  91       4.801  18.000   4.233  1.00  0.66           C  
ATOM   1431  O   LEU A  91       4.547  17.154   5.081  1.00  0.66           O  
ATOM   1432  CB  LEU A  91       7.113  18.653   4.908  1.00  0.66           C  
ATOM   1433  CG  LEU A  91       8.173  19.731   4.768  1.00  0.66           C  
ATOM   1434  CD1 LEU A  91       8.234  20.556   6.014  1.00  0.66           C  
ATOM   1435  CD2 LEU A  91       9.513  19.094   4.419  1.00  0.66           C  
ATOM   1436  H   LEU A  91       5.030  19.518   6.578  1.00  0.66           H  
ATOM   1437  HA  LEU A  91       5.796  19.772   3.679  1.00  0.66           H  
ATOM   1438 1HB  LEU A  91       7.123  18.280   5.936  1.00  0.66           H  
ATOM   1439 2HB  LEU A  91       7.369  17.848   4.233  1.00  0.66           H  
ATOM   1440  HG  LEU A  91       7.879  20.390   3.987  1.00  0.66           H  
ATOM   1441 1HD1 LEU A  91       8.975  21.329   5.871  1.00  0.66           H  
ATOM   1442 2HD1 LEU A  91       7.281  21.013   6.229  1.00  0.66           H  
ATOM   1443 3HD1 LEU A  91       8.513  19.915   6.836  1.00  0.66           H  
ATOM   1444 1HD2 LEU A  91      10.268  19.875   4.295  1.00  0.66           H  
ATOM   1445 2HD2 LEU A  91       9.813  18.422   5.216  1.00  0.66           H  
ATOM   1446 3HD2 LEU A  91       9.416  18.533   3.489  1.00  0.66           H  
ATOM   1447  N   ILE A  92       4.227  18.047   3.034  1.00  0.66           N  
ATOM   1448  CA  ILE A  92       3.205  17.095   2.608  1.00  0.66           C  
ATOM   1449  C   ILE A  92       3.662  16.148   1.497  1.00  0.66           C  
ATOM   1450  O   ILE A  92       4.270  16.566   0.497  1.00  0.66           O  
ATOM   1451  CB  ILE A  92       1.959  17.865   2.167  1.00  0.66           C  
ATOM   1452  CG1 ILE A  92       1.501  18.804   3.328  1.00  0.66           C  
ATOM   1453  CG2 ILE A  92       0.847  16.913   1.779  1.00  0.66           C  
ATOM   1454  CD1 ILE A  92       1.143  18.082   4.621  1.00  0.66           C  
ATOM   1455  H   ILE A  92       4.510  18.778   2.382  1.00  0.66           H  
ATOM   1456  HA  ILE A  92       2.932  16.482   3.466  1.00  0.66           H  
ATOM   1457  HB  ILE A  92       2.211  18.501   1.315  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  92       2.301  19.518   3.538  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  92       0.627  19.362   2.997  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  92      -0.029  17.481   1.473  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  92       1.167  16.279   0.955  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  92       0.606  16.299   2.634  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  92       0.833  18.808   5.371  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  92       0.331  17.388   4.432  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  92       2.003  17.536   4.987  1.00  0.66           H  
ATOM   1466  N   GLY A  93       3.364  14.863   1.667  1.00  0.69           N  
ATOM   1467  CA  GLY A  93       3.718  13.866   0.675  1.00  0.69           C  
ATOM   1468  C   GLY A  93       3.258  12.466   1.070  1.00  0.69           C  
ATOM   1469  O   GLY A  93       2.180  12.287   1.644  1.00  0.69           O  
ATOM   1470  H   GLY A  93       2.893  14.550   2.516  1.00  0.69           H  
ATOM   1471 1HA  GLY A  93       3.276  14.135  -0.285  1.00  0.69           H  
ATOM   1472 2HA  GLY A  93       4.786  13.879   0.546  1.00  0.69           H  
ATOM   1473  N   TYR A  94       4.013  11.473   0.611  1.00  0.74           N  
ATOM   1474  CA  TYR A  94       3.698  10.060   0.831  1.00  0.74           C  
ATOM   1475  C   TYR A  94       4.923   9.218   1.185  1.00  0.74           C  
ATOM   1476  O   TYR A  94       6.042   9.523   0.773  1.00  0.74           O  
ATOM   1477  CB  TYR A  94       3.016   9.448  -0.396  1.00  0.74           C  
ATOM   1478  CG  TYR A  94       1.693  10.066  -0.772  1.00  0.74           C  
ATOM   1479  CD1 TYR A  94       1.636  11.158  -1.618  1.00  0.74           C  
ATOM   1480  CD2 TYR A  94       0.531   9.525  -0.269  1.00  0.74           C  
ATOM   1481  CE1 TYR A  94       0.414  11.706  -1.947  1.00  0.74           C  
ATOM   1482  CE2 TYR A  94      -0.687  10.065  -0.590  1.00  0.74           C  
ATOM   1483  CZ  TYR A  94      -0.753  11.154  -1.427  1.00  0.74           C  
ATOM   1484  OH  TYR A  94      -1.975  11.698  -1.758  1.00  0.74           O  
ATOM   1485  H   TYR A  94       4.884  11.726   0.144  1.00  0.74           H  
ATOM   1486  HA  TYR A  94       3.010   9.991   1.671  1.00  0.74           H  
ATOM   1487 1HB  TYR A  94       3.684   9.506  -1.258  1.00  0.74           H  
ATOM   1488 2HB  TYR A  94       2.846   8.402  -0.188  1.00  0.74           H  
ATOM   1489  HD1 TYR A  94       2.556  11.586  -2.022  1.00  0.74           H  
ATOM   1490  HD2 TYR A  94       0.585   8.665   0.386  1.00  0.74           H  
ATOM   1491  HE1 TYR A  94       0.365  12.567  -2.612  1.00  0.74           H  
ATOM   1492  HE2 TYR A  94      -1.599   9.629  -0.186  1.00  0.74           H  
ATOM   1493  HH  TYR A  94      -1.843  12.455  -2.335  1.00  0.74           H  
ATOM   1494  N   ARG A  95       4.707   8.130   1.906  1.00  0.83           N  
ATOM   1495  CA  ARG A  95       5.770   7.161   2.115  1.00  0.83           C  
ATOM   1496  C   ARG A  95       5.518   6.049   1.109  1.00  0.83           C  
ATOM   1497  O   ARG A  95       4.367   5.659   0.894  1.00  0.83           O  
ATOM   1498  CB  ARG A  95       5.807   6.615   3.537  1.00  0.83           C  
ATOM   1499  CG  ARG A  95       6.991   5.715   3.826  1.00  0.83           C  
ATOM   1500  CD  ARG A  95       7.047   5.223   5.241  1.00  0.83           C  
ATOM   1501  NE  ARG A  95       6.020   4.224   5.552  1.00  0.83           N  
ATOM   1502  CZ  ARG A  95       5.892   3.629   6.758  1.00  0.83           C  
ATOM   1503  NH1 ARG A  95       6.721   3.951   7.731  1.00  0.83           N  
ATOM   1504  NH2 ARG A  95       4.946   2.731   6.978  1.00  0.83           N  
ATOM   1505  H   ARG A  95       3.771   7.947   2.255  1.00  0.83           H  
ATOM   1506  HA  ARG A  95       6.730   7.618   1.897  1.00  0.83           H  
ATOM   1507 1HB  ARG A  95       5.838   7.445   4.243  1.00  0.83           H  
ATOM   1508 2HB  ARG A  95       4.896   6.047   3.733  1.00  0.83           H  
ATOM   1509 1HG  ARG A  95       6.937   4.863   3.170  1.00  0.83           H  
ATOM   1510 2HG  ARG A  95       7.913   6.261   3.629  1.00  0.83           H  
ATOM   1511 1HD  ARG A  95       8.023   4.776   5.428  1.00  0.83           H  
ATOM   1512 2HD  ARG A  95       6.909   6.069   5.912  1.00  0.83           H  
ATOM   1513  HE  ARG A  95       5.365   3.955   4.819  1.00  0.83           H  
ATOM   1514 1HH1 ARG A  95       7.442   4.640   7.573  1.00  0.83           H  
ATOM   1515 2HH1 ARG A  95       6.629   3.517   8.636  1.00  0.83           H  
ATOM   1516 1HH2 ARG A  95       4.272   2.475   6.238  1.00  0.83           H  
ATOM   1517 2HH2 ARG A  95       4.857   2.307   7.881  1.00  0.83           H  
ATOM   1518  N   THR A  96       6.571   5.566   0.460  1.00  0.98           N  
ATOM   1519  CA  THR A  96       6.402   4.507  -0.526  1.00  0.98           C  
ATOM   1520  C   THR A  96       7.303   3.319  -0.251  1.00  0.98           C  
ATOM   1521  O   THR A  96       8.380   3.447   0.336  1.00  0.98           O  
ATOM   1522  CB  THR A  96       6.674   5.046  -1.948  1.00  0.98           C  
ATOM   1523  OG1 THR A  96       8.033   5.513  -2.033  1.00  0.98           O  
ATOM   1524  CG2 THR A  96       5.722   6.208  -2.274  1.00  0.98           C  
ATOM   1525  H   THR A  96       7.496   5.938   0.670  1.00  0.98           H  
ATOM   1526  HA  THR A  96       5.373   4.151  -0.485  1.00  0.98           H  
ATOM   1527  HB  THR A  96       6.528   4.244  -2.672  1.00  0.98           H  
ATOM   1528  HG1 THR A  96       8.194   6.157  -1.334  1.00  0.98           H  
ATOM   1529 1HG2 THR A  96       5.923   6.575  -3.279  1.00  0.98           H  
ATOM   1530 2HG2 THR A  96       4.702   5.851  -2.218  1.00  0.98           H  
ATOM   1531 3HG2 THR A  96       5.864   7.023  -1.562  1.00  0.98           H  
ATOM   1532  N   PHE A  97       6.874   2.148  -0.702  1.00  1.19           N  
ATOM   1533  CA  PHE A  97       7.671   0.943  -0.521  1.00  1.19           C  
ATOM   1534  C   PHE A  97       8.613   0.705  -1.690  1.00  1.19           C  
ATOM   1535  O   PHE A  97       8.205   0.691  -2.859  1.00  1.19           O  
ATOM   1536  CB  PHE A  97       6.784  -0.270  -0.288  1.00  1.19           C  
ATOM   1537  CG  PHE A  97       7.554  -1.511  -0.002  1.00  1.19           C  
ATOM   1538  CD1 PHE A  97       8.172  -1.660   1.222  1.00  1.19           C  
ATOM   1539  CD2 PHE A  97       7.660  -2.533  -0.926  1.00  1.19           C  
ATOM   1540  CE1 PHE A  97       8.881  -2.790   1.525  1.00  1.19           C  
ATOM   1541  CE2 PHE A  97       8.374  -3.673  -0.628  1.00  1.19           C  
ATOM   1542  CZ  PHE A  97       8.987  -3.801   0.599  1.00  1.19           C  
ATOM   1543  H   PHE A  97       5.981   2.096  -1.171  1.00  1.19           H  
ATOM   1544  HA  PHE A  97       8.283   1.069   0.373  1.00  1.19           H  
ATOM   1545 1HB  PHE A  97       6.118  -0.082   0.546  1.00  1.19           H  
ATOM   1546 2HB  PHE A  97       6.169  -0.443  -1.160  1.00  1.19           H  
ATOM   1547  HD1 PHE A  97       8.099  -0.861   1.950  1.00  1.19           H  
ATOM   1548  HD2 PHE A  97       7.179  -2.434  -1.881  1.00  1.19           H  
ATOM   1549  HE1 PHE A  97       9.362  -2.881   2.497  1.00  1.19           H  
ATOM   1550  HE2 PHE A  97       8.457  -4.473  -1.354  1.00  1.19           H  
ATOM   1551  HZ  PHE A  97       9.552  -4.700   0.837  1.00  1.19           H  
ATOM   1552  N   ASP A  98       9.881   0.490  -1.373  1.00  1.49           N  
ATOM   1553  CA  ASP A  98      10.914   0.271  -2.368  1.00  1.49           C  
ATOM   1554  C   ASP A  98      10.813  -1.155  -2.890  1.00  1.49           C  
ATOM   1555  O   ASP A  98      11.594  -2.044  -2.531  1.00  1.49           O  
ATOM   1556  CB  ASP A  98      12.304   0.525  -1.761  1.00  1.49           C  
ATOM   1557  CG  ASP A  98      13.461   0.531  -2.783  1.00  1.49           C  
ATOM   1558  OD1 ASP A  98      13.206   0.698  -3.953  1.00  1.49           O  
ATOM   1559  OD2 ASP A  98      14.593   0.373  -2.372  1.00  1.49           O  
ATOM   1560  H   ASP A  98      10.147   0.480  -0.393  1.00  1.49           H  
ATOM   1561  HA  ASP A  98      10.756   0.959  -3.199  1.00  1.49           H  
ATOM   1562 1HB  ASP A  98      12.295   1.483  -1.234  1.00  1.49           H  
ATOM   1563 2HB  ASP A  98      12.506  -0.245  -1.013  1.00  1.49           H  
ATOM   1564  N   LEU A  99       9.837  -1.375  -3.760  1.00  1.88           N  
ATOM   1565  CA  LEU A  99       9.566  -2.715  -4.238  1.00  1.88           C  
ATOM   1566  C   LEU A  99      10.582  -3.192  -5.253  1.00  1.88           C  
ATOM   1567  O   LEU A  99      10.356  -3.154  -6.460  1.00  1.88           O  
ATOM   1568  CB  LEU A  99       8.178  -2.779  -4.870  1.00  1.88           C  
ATOM   1569  CG  LEU A  99       7.735  -4.163  -5.323  1.00  1.88           C  
ATOM   1570  CD1 LEU A  99       7.688  -5.078  -4.130  1.00  1.88           C  
ATOM   1571  CD2 LEU A  99       6.368  -4.069  -5.980  1.00  1.88           C  
ATOM   1572  H   LEU A  99       9.235  -0.588  -3.999  1.00  1.88           H  
ATOM   1573  HA  LEU A  99       9.596  -3.391  -3.388  1.00  1.88           H  
ATOM   1574 1HB  LEU A  99       7.468  -2.420  -4.156  1.00  1.88           H  
ATOM   1575 2HB  LEU A  99       8.156  -2.121  -5.737  1.00  1.88           H  
ATOM   1576  HG  LEU A  99       8.462  -4.568  -6.035  1.00  1.88           H  
ATOM   1577 1HD1 LEU A  99       7.382  -6.073  -4.451  1.00  1.88           H  
ATOM   1578 2HD1 LEU A  99       8.681  -5.132  -3.681  1.00  1.88           H  
ATOM   1579 3HD1 LEU A  99       6.974  -4.693  -3.404  1.00  1.88           H  
ATOM   1580 1HD2 LEU A  99       6.055  -5.061  -6.307  1.00  1.88           H  
ATOM   1581 2HD2 LEU A  99       5.646  -3.679  -5.268  1.00  1.88           H  
ATOM   1582 3HD2 LEU A  99       6.421  -3.407  -6.842  1.00  1.88           H  
ATOM   1583  N   GLU A 100      11.706  -3.650  -4.733  1.00  2.35           N  
ATOM   1584  CA  GLU A 100      12.792  -4.182  -5.537  1.00  2.35           C  
ATOM   1585  C   GLU A 100      12.287  -5.386  -6.325  1.00  2.35           C  
ATOM   1586  O   GLU A 100      11.637  -6.266  -5.759  1.00  2.35           O  
ATOM   1587  CB  GLU A 100      13.965  -4.588  -4.634  1.00  2.35           C  
ATOM   1588  CG  GLU A 100      15.229  -5.042  -5.359  1.00  2.35           C  
ATOM   1589  CD  GLU A 100      16.360  -5.393  -4.405  1.00  2.35           C  
ATOM   1590  OE1 GLU A 100      16.133  -5.383  -3.219  1.00  2.35           O  
ATOM   1591  OE2 GLU A 100      17.446  -5.664  -4.864  1.00  2.35           O  
ATOM   1592  H   GLU A 100      11.807  -3.564  -3.723  1.00  2.35           H  
ATOM   1593  HA  GLU A 100      13.122  -3.416  -6.238  1.00  2.35           H  
ATOM   1594 1HB  GLU A 100      14.230  -3.745  -3.991  1.00  2.35           H  
ATOM   1595 2HB  GLU A 100      13.650  -5.404  -3.984  1.00  2.35           H  
ATOM   1596 1HG  GLU A 100      14.993  -5.920  -5.967  1.00  2.35           H  
ATOM   1597 2HG  GLU A 100      15.555  -4.251  -6.031  1.00  2.35           H  
ATOM   1598  N   HIS A 101      12.596  -5.435  -7.616  1.00  2.86           N  
ATOM   1599  CA  HIS A 101      12.182  -6.570  -8.433  1.00  2.86           C  
ATOM   1600  C   HIS A 101      13.366  -7.448  -8.779  1.00  2.86           C  
ATOM   1601  O   HIS A 101      14.506  -6.987  -8.820  1.00  2.86           O  
ATOM   1602  CB  HIS A 101      11.470  -6.120  -9.712  1.00  2.86           C  
ATOM   1603  CG  HIS A 101      10.120  -5.504  -9.468  1.00  2.86           C  
ATOM   1604  ND1 HIS A 101       9.953  -4.185  -9.116  1.00  2.86           N  
ATOM   1605  CD2 HIS A 101       8.878  -6.042  -9.521  1.00  2.86           C  
ATOM   1606  CE1 HIS A 101       8.666  -3.932  -8.965  1.00  2.86           C  
ATOM   1607  NE2 HIS A 101       7.988  -5.042  -9.209  1.00  2.86           N  
ATOM   1608  H   HIS A 101      13.121  -4.681  -8.031  1.00  2.86           H  
ATOM   1609  HA  HIS A 101      11.481  -7.187  -7.873  1.00  2.86           H  
ATOM   1610 1HB  HIS A 101      12.088  -5.394 -10.236  1.00  2.86           H  
ATOM   1611 2HB  HIS A 101      11.339  -6.978 -10.375  1.00  2.86           H  
ATOM   1612  HD1 HIS A 101      10.676  -3.504  -8.978  1.00  2.86           H  
ATOM   1613  HD2 HIS A 101       8.518  -7.046  -9.753  1.00  2.86           H  
ATOM   1614  HE1 HIS A 101       8.332  -2.935  -8.678  1.00  2.86           H  
ATOM   1615  N   HIS A 102      13.072  -8.717  -9.029  1.00  3.35           N  
ATOM   1616  CA  HIS A 102      14.046  -9.739  -9.374  1.00  3.35           C  
ATOM   1617  C   HIS A 102      13.431 -10.512 -10.517  1.00  3.35           C  
ATOM   1618  O   HIS A 102      13.304 -11.737 -10.472  1.00  3.35           O  
ATOM   1619  CB  HIS A 102      14.276 -10.652  -8.165  1.00  3.35           C  
ATOM   1620  CG  HIS A 102      14.765  -9.908  -6.953  1.00  3.35           C  
ATOM   1621  ND1 HIS A 102      16.059  -9.458  -6.825  1.00  3.35           N  
ATOM   1622  CD2 HIS A 102      14.112  -9.502  -5.835  1.00  3.35           C  
ATOM   1623  CE1 HIS A 102      16.185  -8.812  -5.676  1.00  3.35           C  
ATOM   1624  NE2 HIS A 102      15.019  -8.829  -5.058  1.00  3.35           N  
ATOM   1625  H   HIS A 102      12.093  -9.004  -9.036  1.00  3.35           H  
ATOM   1626  HA  HIS A 102      14.987  -9.299  -9.700  1.00  3.35           H  
ATOM   1627 1HB  HIS A 102      13.342 -11.156  -7.910  1.00  3.35           H  
ATOM   1628 2HB  HIS A 102      15.006 -11.418  -8.419  1.00  3.35           H  
ATOM   1629  HD2 HIS A 102      13.060  -9.670  -5.601  1.00  3.35           H  
ATOM   1630  HE1 HIS A 102      17.095  -8.338  -5.302  1.00  3.35           H  
ATOM   1631  HE2 HIS A 102      14.825  -8.401  -4.162  1.00  3.35           H  
ATOM   1632  N   HIS A 103      12.991  -9.754 -11.505  1.00  3.76           N  
ATOM   1633  CA  HIS A 103      12.215 -10.279 -12.604  1.00  3.76           C  
ATOM   1634  C   HIS A 103      12.737  -9.764 -13.940  1.00  3.76           C  
ATOM   1635  O   HIS A 103      11.989  -9.167 -14.712  1.00  3.76           O  
ATOM   1636  OXT HIS A 103      13.953  -9.731 -14.127  1.00  3.76           O  
ATOM   1637  CB  HIS A 103      10.751  -9.861 -12.395  1.00  3.76           C  
ATOM   1638  CG  HIS A 103      10.146 -10.357 -11.068  1.00  3.76           C  
ATOM   1639  ND1 HIS A 103      10.381  -9.725  -9.834  1.00  3.76           N  
ATOM   1640  CD2 HIS A 103       9.331 -11.400 -10.799  1.00  3.76           C  
ATOM   1641  CE1 HIS A 103       9.725 -10.373  -8.887  1.00  3.76           C  
ATOM   1642  NE2 HIS A 103       9.084 -11.388  -9.444  1.00  3.76           N  
ATOM   1643  H   HIS A 103      13.185  -8.763 -11.468  1.00  3.76           H  
ATOM   1644  HA  HIS A 103      12.273 -11.367 -12.616  1.00  3.76           H  
ATOM   1645 1HB  HIS A 103      10.674  -8.773 -12.420  1.00  3.76           H  
ATOM   1646 2HB  HIS A 103      10.143 -10.251 -13.211  1.00  3.76           H  
ATOM   1647  HD2 HIS A 103       8.939 -12.117 -11.522  1.00  3.76           H  
ATOM   1648  HE1 HIS A 103       9.714 -10.116  -7.827  1.00  3.76           H  
ATOM   1649  HE2 HIS A 103       8.502 -12.056  -8.957  1.00  3.76           H  
TER    1650
ENDMDL

REMARK ID 414486 MODEL 2 2022-09-17_00000093_1_19
PFRMAT TS
TARGET 2022-09-17_00000093_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.845   0.761  -1.408  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.560   0.685  -1.030  1.00  1.35           C  
ATOM      3  C   MET A   1       1.046   1.984  -0.413  1.00  1.35           C  
ATOM      4  O   MET A   1       1.369   2.020   0.769  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.445   0.301  -2.212  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.922   0.203  -1.843  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.986  -0.235  -3.213  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.936   1.234  -4.202  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.279  -0.138  -1.262  1.00  1.35           H  
ATOM     10 2H   MET A   1      -1.309   1.453  -0.834  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.925   1.020  -2.379  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.664  -0.089  -0.270  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.131  -0.666  -2.603  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.337   1.029  -3.013  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.261   1.155  -1.440  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.039  -0.551  -1.066  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.567   1.099  -5.083  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.911   1.428  -4.514  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.297   2.068  -3.624  1.00  1.35           H  
ATOM     20  N   MET A   2       1.146   3.038  -1.223  1.00  1.18           N  
ATOM     21  CA  MET A   2       1.652   4.332  -0.750  1.00  1.18           C  
ATOM     22  C   MET A   2       0.802   4.884   0.399  1.00  1.18           C  
ATOM     23  O   MET A   2      -0.430   4.816   0.349  1.00  1.18           O  
ATOM     24  CB  MET A   2       1.706   5.320  -1.916  1.00  1.18           C  
ATOM     25  CG  MET A   2       2.300   6.665  -1.561  1.00  1.18           C  
ATOM     26  SD  MET A   2       2.398   7.810  -2.964  1.00  1.18           S  
ATOM     27  CE  MET A   2       0.673   8.201  -3.224  1.00  1.18           C  
ATOM     28  H   MET A   2       0.875   2.966  -2.192  1.00  1.18           H  
ATOM     29  HA  MET A   2       2.663   4.192  -0.366  1.00  1.18           H  
ATOM     30 1HB  MET A   2       2.302   4.898  -2.723  1.00  1.18           H  
ATOM     31 2HB  MET A   2       0.701   5.491  -2.299  1.00  1.18           H  
ATOM     32 1HG  MET A   2       1.688   7.123  -0.790  1.00  1.18           H  
ATOM     33 2HG  MET A   2       3.308   6.523  -1.157  1.00  1.18           H  
ATOM     34 1HE  MET A   2       0.580   8.903  -4.052  1.00  1.18           H  
ATOM     35 2HE  MET A   2       0.125   7.288  -3.457  1.00  1.18           H  
ATOM     36 3HE  MET A   2       0.260   8.645  -2.329  1.00  1.18           H  
ATOM     37  N   GLU A   3       1.469   5.421   1.432  1.00  1.03           N  
ATOM     38  CA  GLU A   3       0.790   5.964   2.615  1.00  1.03           C  
ATOM     39  C   GLU A   3       1.058   7.451   2.837  1.00  1.03           C  
ATOM     40  O   GLU A   3       2.154   7.946   2.597  1.00  1.03           O  
ATOM     41  CB  GLU A   3       1.263   5.216   3.869  1.00  1.03           C  
ATOM     42  CG  GLU A   3       0.910   3.731   3.940  1.00  1.03           C  
ATOM     43  CD  GLU A   3       1.504   3.065   5.169  1.00  1.03           C  
ATOM     44  OE1 GLU A   3       2.712   2.956   5.212  1.00  1.03           O  
ATOM     45  OE2 GLU A   3       0.774   2.680   6.051  1.00  1.03           O  
ATOM     46  H   GLU A   3       2.489   5.444   1.389  1.00  1.03           H  
ATOM     47  HA  GLU A   3      -0.283   5.823   2.492  1.00  1.03           H  
ATOM     48 1HB  GLU A   3       2.350   5.295   3.937  1.00  1.03           H  
ATOM     49 2HB  GLU A   3       0.849   5.702   4.753  1.00  1.03           H  
ATOM     50 1HG  GLU A   3      -0.173   3.618   3.955  1.00  1.03           H  
ATOM     51 2HG  GLU A   3       1.289   3.238   3.049  1.00  1.03           H  
ATOM     52  N   PHE A   4       0.069   8.177   3.344  1.00  0.91           N  
ATOM     53  CA  PHE A   4       0.279   9.596   3.658  1.00  0.91           C  
ATOM     54  C   PHE A   4       1.278   9.812   4.783  1.00  0.91           C  
ATOM     55  O   PHE A   4       1.257   9.098   5.789  1.00  0.91           O  
ATOM     56  CB  PHE A   4      -1.017  10.314   4.008  1.00  0.91           C  
ATOM     57  CG  PHE A   4      -0.779  11.777   4.267  1.00  0.91           C  
ATOM     58  CD1 PHE A   4      -0.580  12.650   3.212  1.00  0.91           C  
ATOM     59  CD2 PHE A   4      -0.737  12.279   5.566  1.00  0.91           C  
ATOM     60  CE1 PHE A   4      -0.345  13.985   3.440  1.00  0.91           C  
ATOM     61  CE2 PHE A   4      -0.500  13.619   5.799  1.00  0.91           C  
ATOM     62  CZ  PHE A   4      -0.302  14.473   4.737  1.00  0.91           C  
ATOM     63  H   PHE A   4      -0.828   7.747   3.523  1.00  0.91           H  
ATOM     64  HA  PHE A   4       0.687  10.086   2.778  1.00  0.91           H  
ATOM     65 1HB  PHE A   4      -1.727  10.219   3.190  1.00  0.91           H  
ATOM     66 2HB  PHE A   4      -1.460   9.871   4.898  1.00  0.91           H  
ATOM     67  HD1 PHE A   4      -0.603  12.270   2.193  1.00  0.91           H  
ATOM     68  HD2 PHE A   4      -0.887  11.598   6.404  1.00  0.91           H  
ATOM     69  HE1 PHE A   4      -0.188  14.650   2.596  1.00  0.91           H  
ATOM     70  HE2 PHE A   4      -0.464  13.998   6.820  1.00  0.91           H  
ATOM     71  HZ  PHE A   4      -0.112  15.527   4.919  1.00  0.91           H  
ATOM     72  N   TRP A   5       2.137  10.812   4.611  1.00  0.83           N  
ATOM     73  CA  TRP A   5       3.118  11.195   5.612  1.00  0.83           C  
ATOM     74  C   TRP A   5       3.120  12.691   5.851  1.00  0.83           C  
ATOM     75  O   TRP A   5       2.990  13.507   4.939  1.00  0.83           O  
ATOM     76  CB  TRP A   5       4.526  10.778   5.168  1.00  0.83           C  
ATOM     77  CG  TRP A   5       5.668  11.173   6.080  1.00  0.83           C  
ATOM     78  CD1 TRP A   5       6.179  10.456   7.122  1.00  0.83           C  
ATOM     79  CD2 TRP A   5       6.473  12.381   5.993  1.00  0.83           C  
ATOM     80  NE1 TRP A   5       7.232  11.133   7.693  1.00  0.83           N  
ATOM     81  CE2 TRP A   5       7.426  12.311   7.012  1.00  0.83           C  
ATOM     82  CE3 TRP A   5       6.462  13.491   5.140  1.00  0.83           C  
ATOM     83  CZ2 TRP A   5       8.370  13.317   7.205  1.00  0.83           C  
ATOM     84  CZ3 TRP A   5       7.394  14.495   5.334  1.00  0.83           C  
ATOM     85  CH2 TRP A   5       8.328  14.413   6.343  1.00  0.83           C  
ATOM     86  H   TRP A   5       2.122  11.342   3.740  1.00  0.83           H  
ATOM     87  HA  TRP A   5       2.873  10.695   6.547  1.00  0.83           H  
ATOM     88 1HB  TRP A   5       4.553   9.693   5.044  1.00  0.83           H  
ATOM     89 2HB  TRP A   5       4.730  11.208   4.196  1.00  0.83           H  
ATOM     90  HD1 TRP A   5       5.807   9.488   7.450  1.00  0.83           H  
ATOM     91  HE1 TRP A   5       7.776  10.812   8.478  1.00  0.83           H  
ATOM     92  HE3 TRP A   5       5.733  13.559   4.342  1.00  0.83           H  
ATOM     93  HZ2 TRP A   5       9.115  13.265   7.993  1.00  0.83           H  
ATOM     94  HZ3 TRP A   5       7.365  15.351   4.661  1.00  0.83           H  
ATOM     95  HH2 TRP A   5       9.050  15.221   6.466  1.00  0.83           H  
ATOM     96  N   GLY A   6       3.325  13.062   7.096  1.00  0.77           N  
ATOM     97  CA  GLY A   6       3.502  14.462   7.383  1.00  0.77           C  
ATOM     98  C   GLY A   6       3.810  14.676   8.842  1.00  0.77           C  
ATOM     99  O   GLY A   6       3.300  13.971   9.715  1.00  0.77           O  
ATOM    100  H   GLY A   6       3.400  12.378   7.834  1.00  0.77           H  
ATOM    101 1HA  GLY A   6       4.333  14.813   6.785  1.00  0.77           H  
ATOM    102 2HA  GLY A   6       2.618  15.027   7.090  1.00  0.77           H  
ATOM    103  N   ILE A   7       4.680  15.652   9.073  1.00  0.74           N  
ATOM    104  CA  ILE A   7       5.182  15.982  10.399  1.00  0.74           C  
ATOM    105  C   ILE A   7       5.081  17.467  10.748  1.00  0.74           C  
ATOM    106  O   ILE A   7       5.406  18.325   9.925  1.00  0.74           O  
ATOM    107  CB  ILE A   7       6.671  15.589  10.480  1.00  0.74           C  
ATOM    108  CG1 ILE A   7       6.897  14.104  10.160  1.00  0.74           C  
ATOM    109  CG2 ILE A   7       7.210  15.862  11.852  1.00  0.74           C  
ATOM    110  CD1 ILE A   7       6.329  13.144  11.144  1.00  0.74           C  
ATOM    111  H   ILE A   7       4.986  16.185   8.261  1.00  0.74           H  
ATOM    112  HA  ILE A   7       4.615  15.417  11.135  1.00  0.74           H  
ATOM    113  HB  ILE A   7       7.235  16.175   9.753  1.00  0.74           H  
ATOM    114 1HG1 ILE A   7       6.462  13.890   9.199  1.00  0.74           H  
ATOM    115 2HG1 ILE A   7       7.967  13.926  10.105  1.00  0.74           H  
ATOM    116 1HG2 ILE A   7       8.257  15.595  11.873  1.00  0.74           H  
ATOM    117 2HG2 ILE A   7       7.107  16.900  12.090  1.00  0.74           H  
ATOM    118 3HG2 ILE A   7       6.669  15.271  12.588  1.00  0.74           H  
ATOM    119 1HD1 ILE A   7       6.549  12.126  10.823  1.00  0.74           H  
ATOM    120 2HD1 ILE A   7       6.765  13.322  12.111  1.00  0.74           H  
ATOM    121 3HD1 ILE A   7       5.253  13.276  11.208  1.00  0.74           H  
ATOM    122  N   GLU A   8       4.659  17.782  11.972  1.00  0.73           N  
ATOM    123  CA  GLU A   8       4.707  19.180  12.399  1.00  0.73           C  
ATOM    124  C   GLU A   8       6.009  19.401  13.165  1.00  0.73           C  
ATOM    125  O   GLU A   8       6.305  18.664  14.109  1.00  0.73           O  
ATOM    126  CB  GLU A   8       3.518  19.574  13.269  1.00  0.73           C  
ATOM    127  CG  GLU A   8       3.532  21.075  13.651  1.00  0.73           C  
ATOM    128  CD  GLU A   8       2.310  21.560  14.407  1.00  0.73           C  
ATOM    129  OE1 GLU A   8       1.342  20.833  14.512  1.00  0.73           O  
ATOM    130  OE2 GLU A   8       2.348  22.682  14.901  1.00  0.73           O  
ATOM    131  H   GLU A   8       4.357  17.059  12.609  1.00  0.73           H  
ATOM    132  HA  GLU A   8       4.719  19.829  11.524  1.00  0.73           H  
ATOM    133 1HB  GLU A   8       2.603  19.319  12.781  1.00  0.73           H  
ATOM    134 2HB  GLU A   8       3.553  19.006  14.197  1.00  0.73           H  
ATOM    135 1HG  GLU A   8       4.412  21.263  14.268  1.00  0.73           H  
ATOM    136 2HG  GLU A   8       3.642  21.662  12.735  1.00  0.73           H  
ATOM    137  N   ILE A   9       6.784  20.396  12.752  1.00  0.73           N  
ATOM    138  CA  ILE A   9       8.052  20.698  13.392  1.00  0.73           C  
ATOM    139  C   ILE A   9       7.938  21.987  14.204  1.00  0.73           C  
ATOM    140  O   ILE A   9       7.543  23.033  13.681  1.00  0.73           O  
ATOM    141  CB  ILE A   9       9.136  20.871  12.319  1.00  0.73           C  
ATOM    142  CG1 ILE A   9       9.165  19.668  11.403  1.00  0.73           C  
ATOM    143  CG2 ILE A   9      10.509  21.003  12.996  1.00  0.73           C  
ATOM    144  CD1 ILE A   9       9.504  18.456  12.084  1.00  0.73           C  
ATOM    145  H   ILE A   9       6.497  20.954  11.951  1.00  0.73           H  
ATOM    146  HA  ILE A   9       8.324  19.882  14.061  1.00  0.73           H  
ATOM    147  HB  ILE A   9       8.918  21.753  11.720  1.00  0.73           H  
ATOM    148 1HG1 ILE A   9       8.181  19.552  10.938  1.00  0.73           H  
ATOM    149 2HG1 ILE A   9       9.890  19.816  10.638  1.00  0.73           H  
ATOM    150 1HG2 ILE A   9      11.271  21.108  12.244  1.00  0.73           H  
ATOM    151 2HG2 ILE A   9      10.522  21.875  13.652  1.00  0.73           H  
ATOM    152 3HG2 ILE A   9      10.719  20.109  13.588  1.00  0.73           H  
ATOM    153 1HD1 ILE A   9       9.515  17.630  11.378  1.00  0.73           H  
ATOM    154 2HD1 ILE A   9      10.498  18.587  12.515  1.00  0.73           H  
ATOM    155 3HD1 ILE A   9       8.785  18.261  12.872  1.00  0.73           H  
ATOM    156  N   LYS A  10       8.264  21.928  15.488  1.00  0.73           N  
ATOM    157  CA  LYS A  10       8.169  23.112  16.335  1.00  0.73           C  
ATOM    158  C   LYS A  10       9.469  23.917  16.196  1.00  0.73           C  
ATOM    159  O   LYS A  10      10.539  23.310  16.107  1.00  0.73           O  
ATOM    160  CB  LYS A  10       7.917  22.686  17.779  1.00  0.73           C  
ATOM    161  CG  LYS A  10       6.641  21.844  17.999  1.00  0.73           C  
ATOM    162  CD  LYS A  10       5.345  22.609  17.660  1.00  0.73           C  
ATOM    163  CE  LYS A  10       4.104  21.786  18.082  1.00  0.73           C  
ATOM    164  NZ  LYS A  10       2.800  22.464  17.755  1.00  0.73           N  
ATOM    165  H   LYS A  10       8.581  21.049  15.878  1.00  0.73           H  
ATOM    166  HA  LYS A  10       7.330  23.712  15.989  1.00  0.73           H  
ATOM    167 1HB  LYS A  10       8.763  22.086  18.122  1.00  0.73           H  
ATOM    168 2HB  LYS A  10       7.860  23.543  18.435  1.00  0.73           H  
ATOM    169 1HG  LYS A  10       6.688  20.953  17.369  1.00  0.73           H  
ATOM    170 2HG  LYS A  10       6.596  21.525  19.041  1.00  0.73           H  
ATOM    171 1HD  LYS A  10       5.335  23.573  18.169  1.00  0.73           H  
ATOM    172 2HD  LYS A  10       5.296  22.781  16.583  1.00  0.73           H  
ATOM    173 1HE  LYS A  10       4.130  20.818  17.580  1.00  0.73           H  
ATOM    174 2HE  LYS A  10       4.152  21.628  19.158  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10       2.038  21.880  18.065  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10       2.748  23.354  18.216  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10       2.702  22.604  16.735  1.00  0.73           H  
ATOM    178  N   PRO A  11       9.438  25.254  16.269  1.00  0.73           N  
ATOM    179  CA  PRO A  11      10.596  26.099  16.076  1.00  0.73           C  
ATOM    180  C   PRO A  11      11.643  25.852  17.131  1.00  0.73           C  
ATOM    181  O   PRO A  11      11.319  25.702  18.309  1.00  0.73           O  
ATOM    182  CB  PRO A  11      10.009  27.504  16.226  1.00  0.73           C  
ATOM    183  CG  PRO A  11       8.743  27.325  17.038  1.00  0.73           C  
ATOM    184  CD  PRO A  11       8.210  25.970  16.638  1.00  0.73           C  
ATOM    185  HA  PRO A  11      11.007  25.941  15.065  1.00  0.73           H  
ATOM    186 1HB  PRO A  11      10.745  28.167  16.705  1.00  0.73           H  
ATOM    187 2HB  PRO A  11       9.808  27.925  15.251  1.00  0.73           H  
ATOM    188 1HG  PRO A  11       8.974  27.394  18.109  1.00  0.73           H  
ATOM    189 2HG  PRO A  11       8.040  28.143  16.810  1.00  0.73           H  
ATOM    190 1HD  PRO A  11       7.710  25.528  17.491  1.00  0.73           H  
ATOM    191 2HD  PRO A  11       7.558  26.061  15.785  1.00  0.73           H  
ATOM    192  N   GLY A  12      12.904  25.827  16.718  1.00  0.73           N  
ATOM    193  CA  GLY A  12      14.005  25.667  17.651  1.00  0.73           C  
ATOM    194  C   GLY A  12      14.277  24.219  18.069  1.00  0.73           C  
ATOM    195  O   GLY A  12      15.239  23.970  18.798  1.00  0.73           O  
ATOM    196  H   GLY A  12      13.134  25.933  15.726  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      14.906  26.084  17.202  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      13.800  26.262  18.540  1.00  0.73           H  
ATOM    199  N   LYS A  13      13.473  23.256  17.601  1.00  0.73           N  
ATOM    200  CA  LYS A  13      13.692  21.875  18.019  1.00  0.73           C  
ATOM    201  C   LYS A  13      13.596  20.898  16.839  1.00  0.73           C  
ATOM    202  O   LYS A  13      12.703  21.033  16.005  1.00  0.73           O  
ATOM    203  CB  LYS A  13      12.648  21.512  19.084  1.00  0.73           C  
ATOM    204  CG  LYS A  13      12.746  20.110  19.663  1.00  0.73           C  
ATOM    205  CD  LYS A  13      11.690  19.877  20.730  1.00  0.73           C  
ATOM    206  CE  LYS A  13      11.781  18.464  21.288  1.00  0.73           C  
ATOM    207  NZ  LYS A  13      10.754  18.214  22.339  1.00  0.73           N  
ATOM    208  H   LYS A  13      12.671  23.482  17.003  1.00  0.73           H  
ATOM    209  HA  LYS A  13      14.675  21.828  18.467  1.00  0.73           H  
ATOM    210 1HB  LYS A  13      12.723  22.218  19.911  1.00  0.73           H  
ATOM    211 2HB  LYS A  13      11.649  21.627  18.652  1.00  0.73           H  
ATOM    212 1HG  LYS A  13      12.621  19.374  18.868  1.00  0.73           H  
ATOM    213 2HG  LYS A  13      13.722  19.969  20.115  1.00  0.73           H  
ATOM    214 1HD  LYS A  13      11.824  20.593  21.541  1.00  0.73           H  
ATOM    215 2HD  LYS A  13      10.702  20.023  20.295  1.00  0.73           H  
ATOM    216 1HE  LYS A  13      11.640  17.752  20.475  1.00  0.73           H  
ATOM    217 2HE  LYS A  13      12.771  18.314  21.719  1.00  0.73           H  
ATOM    218 1HZ  LYS A  13      10.846  17.269  22.683  1.00  0.73           H  
ATOM    219 2HZ  LYS A  13      10.886  18.864  23.101  1.00  0.73           H  
ATOM    220 3HZ  LYS A  13       9.832  18.340  21.946  1.00  0.73           H  
ATOM    221  N   PRO A  14      14.518  19.932  16.702  1.00  0.74           N  
ATOM    222  CA  PRO A  14      14.467  18.903  15.693  1.00  0.74           C  
ATOM    223  C   PRO A  14      13.413  17.848  15.974  1.00  0.74           C  
ATOM    224  O   PRO A  14      13.139  17.525  17.134  1.00  0.74           O  
ATOM    225  CB  PRO A  14      15.883  18.329  15.733  1.00  0.74           C  
ATOM    226  CG  PRO A  14      16.358  18.563  17.146  1.00  0.74           C  
ATOM    227  CD  PRO A  14      15.724  19.879  17.563  1.00  0.74           C  
ATOM    228  HA  PRO A  14      14.268  19.384  14.740  1.00  0.74           H  
ATOM    229 1HB  PRO A  14      15.853  17.255  15.485  1.00  0.74           H  
ATOM    230 2HB  PRO A  14      16.517  18.806  14.975  1.00  0.74           H  
ATOM    231 1HG  PRO A  14      16.050  17.720  17.783  1.00  0.74           H  
ATOM    232 2HG  PRO A  14      17.459  18.586  17.169  1.00  0.74           H  
ATOM    233 1HD  PRO A  14      15.471  19.804  18.620  1.00  0.74           H  
ATOM    234 2HD  PRO A  14      16.398  20.725  17.345  1.00  0.74           H  
ATOM    235  N   PHE A  15      12.921  17.227  14.913  1.00  0.76           N  
ATOM    236  CA  PHE A  15      12.018  16.089  15.022  1.00  0.76           C  
ATOM    237  C   PHE A  15      12.629  14.886  14.329  1.00  0.76           C  
ATOM    238  O   PHE A  15      12.941  14.947  13.136  1.00  0.76           O  
ATOM    239  CB  PHE A  15      10.694  16.369  14.347  1.00  0.76           C  
ATOM    240  CG  PHE A  15       9.678  15.300  14.533  1.00  0.76           C  
ATOM    241  CD1 PHE A  15       8.679  15.427  15.478  1.00  0.76           C  
ATOM    242  CD2 PHE A  15       9.742  14.148  13.795  1.00  0.76           C  
ATOM    243  CE1 PHE A  15       7.754  14.420  15.658  1.00  0.76           C  
ATOM    244  CE2 PHE A  15       8.835  13.138  13.972  1.00  0.76           C  
ATOM    245  CZ  PHE A  15       7.835  13.271  14.902  1.00  0.76           C  
ATOM    246  H   PHE A  15      13.158  17.602  13.995  1.00  0.76           H  
ATOM    247  HA  PHE A  15      11.859  15.852  16.075  1.00  0.76           H  
ATOM    248 1HB  PHE A  15      10.283  17.311  14.708  1.00  0.76           H  
ATOM    249 2HB  PHE A  15      10.879  16.454  13.288  1.00  0.76           H  
ATOM    250  HD1 PHE A  15       8.624  16.335  16.078  1.00  0.76           H  
ATOM    251  HD2 PHE A  15      10.534  14.042  13.069  1.00  0.76           H  
ATOM    252  HE1 PHE A  15       6.966  14.533  16.401  1.00  0.76           H  
ATOM    253  HE2 PHE A  15       8.911  12.229  13.377  1.00  0.76           H  
ATOM    254  HZ  PHE A  15       7.112  12.470  15.044  1.00  0.76           H  
ATOM    255  N   LYS A  16      12.860  13.811  15.076  1.00  0.81           N  
ATOM    256  CA  LYS A  16      13.476  12.624  14.489  1.00  0.81           C  
ATOM    257  C   LYS A  16      12.454  11.758  13.758  1.00  0.81           C  
ATOM    258  O   LYS A  16      11.443  11.350  14.334  1.00  0.81           O  
ATOM    259  CB  LYS A  16      14.192  11.802  15.563  1.00  0.81           C  
ATOM    260  CG  LYS A  16      14.964  10.588  15.026  1.00  0.81           C  
ATOM    261  CD  LYS A  16      15.736   9.867  16.150  1.00  0.81           C  
ATOM    262  CE  LYS A  16      16.445   8.621  15.626  1.00  0.81           C  
ATOM    263  NZ  LYS A  16      17.606   8.949  14.762  1.00  0.81           N  
ATOM    264  H   LYS A  16      12.594  13.812  16.052  1.00  0.81           H  
ATOM    265  HA  LYS A  16      14.210  12.941  13.750  1.00  0.81           H  
ATOM    266 1HB  LYS A  16      14.906  12.440  16.089  1.00  0.81           H  
ATOM    267 2HB  LYS A  16      13.467  11.444  16.292  1.00  0.81           H  
ATOM    268 1HG  LYS A  16      14.269   9.888  14.564  1.00  0.81           H  
ATOM    269 2HG  LYS A  16      15.669  10.922  14.258  1.00  0.81           H  
ATOM    270 1HD  LYS A  16      16.480  10.547  16.572  1.00  0.81           H  
ATOM    271 2HD  LYS A  16      15.044   9.574  16.938  1.00  0.81           H  
ATOM    272 1HE  LYS A  16      16.782   8.008  16.459  1.00  0.81           H  
ATOM    273 2HE  LYS A  16      15.741   8.053  15.038  1.00  0.81           H  
ATOM    274 1HZ  LYS A  16      17.999   8.063  14.422  1.00  0.81           H  
ATOM    275 2HZ  LYS A  16      17.296   9.501  13.979  1.00  0.81           H  
ATOM    276 3HZ  LYS A  16      18.307   9.465  15.278  1.00  0.81           H  
ATOM    277  N   VAL A  17      12.741  11.467  12.496  1.00  0.89           N  
ATOM    278  CA  VAL A  17      11.890  10.646  11.654  1.00  0.89           C  
ATOM    279  C   VAL A  17      12.615   9.323  11.397  1.00  0.89           C  
ATOM    280  O   VAL A  17      13.758   9.297  10.925  1.00  0.89           O  
ATOM    281  CB  VAL A  17      11.589  11.356  10.317  1.00  0.89           C  
ATOM    282  CG1 VAL A  17      10.687  10.469   9.455  1.00  0.89           C  
ATOM    283  CG2 VAL A  17      10.945  12.716  10.582  1.00  0.89           C  
ATOM    284  H   VAL A  17      13.589  11.848  12.095  1.00  0.89           H  
ATOM    285  HA  VAL A  17      10.953  10.448  12.175  1.00  0.89           H  
ATOM    286  HB  VAL A  17      12.524  11.501   9.779  1.00  0.89           H  
ATOM    287 1HG1 VAL A  17      10.483  10.951   8.506  1.00  0.89           H  
ATOM    288 2HG1 VAL A  17      11.178   9.520   9.282  1.00  0.89           H  
ATOM    289 3HG1 VAL A  17       9.747  10.300   9.978  1.00  0.89           H  
ATOM    290 1HG2 VAL A  17      10.750  13.218   9.644  1.00  0.89           H  
ATOM    291 2HG2 VAL A  17      10.010  12.576  11.118  1.00  0.89           H  
ATOM    292 3HG2 VAL A  17      11.628  13.324  11.178  1.00  0.89           H  
ATOM    293  N   ILE A  18      11.963   8.220  11.743  1.00  1.01           N  
ATOM    294  CA  ILE A  18      12.585   6.906  11.641  1.00  1.01           C  
ATOM    295  C   ILE A  18      12.062   6.097  10.471  1.00  1.01           C  
ATOM    296  O   ILE A  18      10.854   6.010  10.252  1.00  1.01           O  
ATOM    297  CB  ILE A  18      12.418   6.137  12.953  1.00  1.01           C  
ATOM    298  CG1 ILE A  18      13.122   6.915  14.057  1.00  1.01           C  
ATOM    299  CG2 ILE A  18      13.000   4.732  12.831  1.00  1.01           C  
ATOM    300  CD1 ILE A  18      12.842   6.422  15.442  1.00  1.01           C  
ATOM    301  H   ILE A  18      11.025   8.299  12.108  1.00  1.01           H  
ATOM    302  HA  ILE A  18      13.650   7.052  11.488  1.00  1.01           H  
ATOM    303  HB  ILE A  18      11.362   6.073  13.208  1.00  1.01           H  
ATOM    304 1HG1 ILE A  18      14.192   6.855  13.875  1.00  1.01           H  
ATOM    305 2HG1 ILE A  18      12.817   7.957  14.006  1.00  1.01           H  
ATOM    306 1HG2 ILE A  18      12.880   4.207  13.775  1.00  1.01           H  
ATOM    307 2HG2 ILE A  18      12.483   4.182  12.046  1.00  1.01           H  
ATOM    308 3HG2 ILE A  18      14.063   4.795  12.587  1.00  1.01           H  
ATOM    309 1HD1 ILE A  18      13.388   7.034  16.162  1.00  1.01           H  
ATOM    310 2HD1 ILE A  18      11.772   6.494  15.644  1.00  1.01           H  
ATOM    311 3HD1 ILE A  18      13.161   5.385  15.530  1.00  1.01           H  
ATOM    312  N   GLN A  19      12.991   5.545   9.699  1.00  1.12           N  
ATOM    313  CA  GLN A  19      12.656   4.770   8.519  1.00  1.12           C  
ATOM    314  C   GLN A  19      12.601   3.285   8.818  1.00  1.12           C  
ATOM    315  O   GLN A  19      13.237   2.800   9.754  1.00  1.12           O  
ATOM    316  CB  GLN A  19      13.687   4.998   7.412  1.00  1.12           C  
ATOM    317  CG  GLN A  19      13.853   6.426   7.011  1.00  1.12           C  
ATOM    318  CD  GLN A  19      12.617   7.022   6.519  1.00  1.12           C  
ATOM    319  OE1 GLN A  19      12.005   6.559   5.557  1.00  1.12           O  
ATOM    320  NE2 GLN A  19      12.214   8.073   7.181  1.00  1.12           N  
ATOM    321  H   GLN A  19      13.962   5.663   9.948  1.00  1.12           H  
ATOM    322  HA  GLN A  19      11.674   5.081   8.163  1.00  1.12           H  
ATOM    323 1HB  GLN A  19      14.659   4.627   7.737  1.00  1.12           H  
ATOM    324 2HB  GLN A  19      13.402   4.425   6.521  1.00  1.12           H  
ATOM    325 1HG  GLN A  19      14.198   7.008   7.863  1.00  1.12           H  
ATOM    326 2HG  GLN A  19      14.575   6.474   6.209  1.00  1.12           H  
ATOM    327 1HE2 GLN A  19      11.375   8.536   6.901  1.00  1.12           H  
ATOM    328 2HE2 GLN A  19      12.760   8.399   7.955  1.00  1.12           H  
ATOM    329  N   LYS A  20      11.855   2.569   7.998  1.00  1.21           N  
ATOM    330  CA  LYS A  20      11.779   1.119   8.071  1.00  1.21           C  
ATOM    331  C   LYS A  20      12.558   0.552   6.893  1.00  1.21           C  
ATOM    332  O   LYS A  20      12.675   1.206   5.861  1.00  1.21           O  
ATOM    333  CB  LYS A  20      10.323   0.668   8.089  1.00  1.21           C  
ATOM    334  CG  LYS A  20       9.497   1.237   9.246  1.00  1.21           C  
ATOM    335  CD  LYS A  20      10.012   0.737  10.600  1.00  1.21           C  
ATOM    336  CE  LYS A  20       9.139   1.225  11.754  1.00  1.21           C  
ATOM    337  NZ  LYS A  20       9.631   0.730  13.075  1.00  1.21           N  
ATOM    338  H   LYS A  20      11.344   3.050   7.271  1.00  1.21           H  
ATOM    339  HA  LYS A  20      12.260   0.779   8.989  1.00  1.21           H  
ATOM    340 1HB  LYS A  20       9.850   1.012   7.189  1.00  1.21           H  
ATOM    341 2HB  LYS A  20      10.264  -0.419   8.109  1.00  1.21           H  
ATOM    342 1HG  LYS A  20       9.549   2.327   9.229  1.00  1.21           H  
ATOM    343 2HG  LYS A  20       8.456   0.938   9.128  1.00  1.21           H  
ATOM    344 1HD  LYS A  20      10.029  -0.353  10.602  1.00  1.21           H  
ATOM    345 2HD  LYS A  20      11.032   1.100  10.754  1.00  1.21           H  
ATOM    346 1HE  LYS A  20       9.143   2.315  11.762  1.00  1.21           H  
ATOM    347 2HE  LYS A  20       8.117   0.875  11.603  1.00  1.21           H  
ATOM    348 1HZ  LYS A  20       9.031   1.076  13.810  1.00  1.21           H  
ATOM    349 2HZ  LYS A  20       9.621  -0.281  13.080  1.00  1.21           H  
ATOM    350 3HZ  LYS A  20      10.575   1.055  13.228  1.00  1.21           H  
ATOM    351  N   ASP A  21      13.044  -0.676   7.012  1.00  1.24           N  
ATOM    352  CA  ASP A  21      13.887  -1.270   5.971  1.00  1.24           C  
ATOM    353  C   ASP A  21      13.269  -1.329   4.572  1.00  1.24           C  
ATOM    354  O   ASP A  21      13.980  -1.236   3.572  1.00  1.24           O  
ATOM    355  CB  ASP A  21      14.276  -2.687   6.381  1.00  1.24           C  
ATOM    356  CG  ASP A  21      15.266  -2.728   7.541  1.00  1.24           C  
ATOM    357  OD1 ASP A  21      15.832  -1.708   7.862  1.00  1.24           O  
ATOM    358  OD2 ASP A  21      15.441  -3.782   8.099  1.00  1.24           O  
ATOM    359  H   ASP A  21      12.885  -1.189   7.868  1.00  1.24           H  
ATOM    360  HA  ASP A  21      14.796  -0.671   5.904  1.00  1.24           H  
ATOM    361 1HB  ASP A  21      13.383  -3.242   6.665  1.00  1.24           H  
ATOM    362 2HB  ASP A  21      14.718  -3.200   5.526  1.00  1.24           H  
ATOM    363  N   GLY A  22      11.960  -1.524   4.494  1.00  1.20           N  
ATOM    364  CA  GLY A  22      11.293  -1.624   3.203  1.00  1.20           C  
ATOM    365  C   GLY A  22      10.694  -0.312   2.693  1.00  1.20           C  
ATOM    366  O   GLY A  22       9.986  -0.332   1.692  1.00  1.20           O  
ATOM    367  H   GLY A  22      11.422  -1.588   5.344  1.00  1.20           H  
ATOM    368 1HA  GLY A  22      11.999  -2.003   2.465  1.00  1.20           H  
ATOM    369 2HA  GLY A  22      10.501  -2.367   3.275  1.00  1.20           H  
ATOM    370  N   PHE A  23      10.927   0.811   3.379  1.00  1.10           N  
ATOM    371  CA  PHE A  23      10.267   2.062   2.979  1.00  1.10           C  
ATOM    372  C   PHE A  23      11.146   3.310   2.880  1.00  1.10           C  
ATOM    373  O   PHE A  23      12.145   3.449   3.586  1.00  1.10           O  
ATOM    374  CB  PHE A  23       9.163   2.406   3.966  1.00  1.10           C  
ATOM    375  CG  PHE A  23       8.000   1.453   4.088  1.00  1.10           C  
ATOM    376  CD1 PHE A  23       8.067   0.350   4.915  1.00  1.10           C  
ATOM    377  CD2 PHE A  23       6.812   1.706   3.435  1.00  1.10           C  
ATOM    378  CE1 PHE A  23       6.985  -0.485   5.074  1.00  1.10           C  
ATOM    379  CE2 PHE A  23       5.724   0.884   3.598  1.00  1.10           C  
ATOM    380  CZ  PHE A  23       5.810  -0.217   4.416  1.00  1.10           C  
ATOM    381  H   PHE A  23      11.553   0.810   4.187  1.00  1.10           H  
ATOM    382  HA  PHE A  23       9.824   1.902   1.999  1.00  1.10           H  
ATOM    383 1HB  PHE A  23       9.606   2.521   4.953  1.00  1.10           H  
ATOM    384 2HB  PHE A  23       8.775   3.366   3.684  1.00  1.10           H  
ATOM    385  HD1 PHE A  23       8.984   0.139   5.436  1.00  1.10           H  
ATOM    386  HD2 PHE A  23       6.736   2.574   2.792  1.00  1.10           H  
ATOM    387  HE1 PHE A  23       7.060  -1.355   5.727  1.00  1.10           H  
ATOM    388  HE2 PHE A  23       4.790   1.106   3.077  1.00  1.10           H  
ATOM    389  HZ  PHE A  23       4.949  -0.872   4.543  1.00  1.10           H  
ATOM    390  N   MET A  24      10.702   4.253   2.042  1.00  0.98           N  
ATOM    391  CA  MET A  24      11.316   5.585   1.964  1.00  0.98           C  
ATOM    392  C   MET A  24      10.283   6.687   2.147  1.00  0.98           C  
ATOM    393  O   MET A  24       9.111   6.520   1.794  1.00  0.98           O  
ATOM    394  CB  MET A  24      12.007   5.831   0.625  1.00  0.98           C  
ATOM    395  CG  MET A  24      13.177   4.943   0.302  1.00  0.98           C  
ATOM    396  SD  MET A  24      13.942   5.439  -1.244  1.00  0.98           S  
ATOM    397  CE  MET A  24      14.684   6.999  -0.739  1.00  0.98           C  
ATOM    398  H   MET A  24       9.900   4.027   1.452  1.00  0.98           H  
ATOM    399  HA  MET A  24      12.046   5.687   2.770  1.00  0.98           H  
ATOM    400 1HB  MET A  24      11.280   5.730  -0.178  1.00  0.98           H  
ATOM    401 2HB  MET A  24      12.370   6.863   0.607  1.00  0.98           H  
ATOM    402 1HG  MET A  24      13.912   4.998   1.095  1.00  0.98           H  
ATOM    403 2HG  MET A  24      12.842   3.910   0.212  1.00  0.98           H  
ATOM    404 1HE  MET A  24      15.192   7.458  -1.587  1.00  0.98           H  
ATOM    405 2HE  MET A  24      13.908   7.671  -0.368  1.00  0.98           H  
ATOM    406 3HE  MET A  24      15.401   6.817   0.045  1.00  0.98           H  
ATOM    407  N   VAL A  25      10.724   7.835   2.661  1.00  0.87           N  
ATOM    408  CA  VAL A  25       9.848   8.999   2.780  1.00  0.87           C  
ATOM    409  C   VAL A  25      10.129  10.048   1.729  1.00  0.87           C  
ATOM    410  O   VAL A  25      11.263  10.492   1.537  1.00  0.87           O  
ATOM    411  CB  VAL A  25       9.926   9.654   4.174  1.00  0.87           C  
ATOM    412  CG1 VAL A  25       9.116  10.930   4.183  1.00  0.87           C  
ATOM    413  CG2 VAL A  25       9.322   8.717   5.214  1.00  0.87           C  
ATOM    414  H   VAL A  25      11.704   7.908   2.945  1.00  0.87           H  
ATOM    415  HA  VAL A  25       8.821   8.667   2.644  1.00  0.87           H  
ATOM    416  HB  VAL A  25      10.965   9.883   4.412  1.00  0.87           H  
ATOM    417 1HG1 VAL A  25       9.184  11.365   5.159  1.00  0.87           H  
ATOM    418 2HG1 VAL A  25       9.511  11.634   3.452  1.00  0.87           H  
ATOM    419 3HG1 VAL A  25       8.072  10.706   3.945  1.00  0.87           H  
ATOM    420 1HG2 VAL A  25       9.367   9.187   6.196  1.00  0.87           H  
ATOM    421 2HG2 VAL A  25       8.282   8.520   4.954  1.00  0.87           H  
ATOM    422 3HG2 VAL A  25       9.870   7.785   5.229  1.00  0.87           H  
ATOM    423  N   HIS A  26       9.071  10.426   1.032  1.00  0.79           N  
ATOM    424  CA  HIS A  26       9.114  11.425  -0.008  1.00  0.79           C  
ATOM    425  C   HIS A  26       8.408  12.686   0.446  1.00  0.79           C  
ATOM    426  O   HIS A  26       7.182  12.702   0.581  1.00  0.79           O  
ATOM    427  CB  HIS A  26       8.412  10.895  -1.250  1.00  0.79           C  
ATOM    428  CG  HIS A  26       8.389  11.816  -2.420  1.00  0.79           C  
ATOM    429  ND1 HIS A  26       7.425  11.716  -3.408  1.00  0.79           N  
ATOM    430  CD2 HIS A  26       9.209  12.828  -2.796  1.00  0.79           C  
ATOM    431  CE1 HIS A  26       7.661  12.622  -4.338  1.00  0.79           C  
ATOM    432  NE2 HIS A  26       8.733  13.300  -3.999  1.00  0.79           N  
ATOM    433  H   HIS A  26       8.171  10.005   1.243  1.00  0.79           H  
ATOM    434  HA  HIS A  26      10.139  11.663  -0.259  1.00  0.79           H  
ATOM    435 1HB  HIS A  26       8.902   9.973  -1.564  1.00  0.79           H  
ATOM    436 2HB  HIS A  26       7.381  10.641  -0.995  1.00  0.79           H  
ATOM    437  HD2 HIS A  26      10.093  13.183  -2.266  1.00  0.79           H  
ATOM    438  HE1 HIS A  26       7.080  12.772  -5.247  1.00  0.79           H  
ATOM    439  HE2 HIS A  26       9.162  14.046  -4.570  1.00  0.79           H  
ATOM    440  N   ALA A  27       9.158  13.747   0.709  1.00  0.73           N  
ATOM    441  CA  ALA A  27       8.508  14.971   1.144  1.00  0.73           C  
ATOM    442  C   ALA A  27       8.256  15.790  -0.117  1.00  0.73           C  
ATOM    443  O   ALA A  27       9.147  15.912  -0.968  1.00  0.73           O  
ATOM    444  CB  ALA A  27       9.330  15.701   2.189  1.00  0.73           C  
ATOM    445  H   ALA A  27      10.166  13.696   0.575  1.00  0.73           H  
ATOM    446  HA  ALA A  27       7.553  14.728   1.593  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       8.800  16.596   2.496  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       9.470  15.054   3.054  1.00  0.73           H  
ATOM    449 3HB  ALA A  27      10.290  15.962   1.780  1.00  0.73           H  
ATOM    450  N   SER A  28       7.040  16.330  -0.251  1.00  0.69           N  
ATOM    451  CA  SER A  28       6.652  17.097  -1.434  1.00  0.69           C  
ATOM    452  C   SER A  28       6.514  18.597  -1.179  1.00  0.69           C  
ATOM    453  O   SER A  28       6.591  19.419  -2.096  1.00  0.69           O  
ATOM    454  CB  SER A  28       5.335  16.560  -1.935  1.00  0.69           C  
ATOM    455  OG  SER A  28       4.314  16.745  -0.969  1.00  0.69           O  
ATOM    456  H   SER A  28       6.351  16.210   0.483  1.00  0.69           H  
ATOM    457  HA  SER A  28       7.411  16.947  -2.200  1.00  0.69           H  
ATOM    458 1HB  SER A  28       5.060  17.057  -2.863  1.00  0.69           H  
ATOM    459 2HB  SER A  28       5.447  15.496  -2.150  1.00  0.69           H  
ATOM    460  HG  SER A  28       4.729  16.585  -0.089  1.00  0.69           H  
ATOM    461  N   GLN A  29       6.314  18.980   0.068  1.00  0.67           N  
ATOM    462  CA  GLN A  29       6.191  20.402   0.354  1.00  0.67           C  
ATOM    463  C   GLN A  29       6.485  20.718   1.804  1.00  0.67           C  
ATOM    464  O   GLN A  29       6.296  19.886   2.702  1.00  0.67           O  
ATOM    465  CB  GLN A  29       4.790  20.919  -0.019  1.00  0.67           C  
ATOM    466  CG  GLN A  29       3.702  20.293   0.779  1.00  0.67           C  
ATOM    467  CD  GLN A  29       2.300  20.719   0.394  1.00  0.67           C  
ATOM    468  OE1 GLN A  29       1.800  21.754   0.833  1.00  0.67           O  
ATOM    469  NE2 GLN A  29       1.648  19.915  -0.436  1.00  0.67           N  
ATOM    470  H   GLN A  29       6.198  18.283   0.796  1.00  0.67           H  
ATOM    471  HA  GLN A  29       6.920  20.938  -0.249  1.00  0.67           H  
ATOM    472 1HB  GLN A  29       4.753  21.999   0.138  1.00  0.67           H  
ATOM    473 2HB  GLN A  29       4.592  20.735  -1.074  1.00  0.67           H  
ATOM    474 1HG  GLN A  29       3.777  19.210   0.658  1.00  0.67           H  
ATOM    475 2HG  GLN A  29       3.868  20.579   1.818  1.00  0.67           H  
ATOM    476 1HE2 GLN A  29       0.717  20.138  -0.723  1.00  0.67           H  
ATOM    477 2HE2 GLN A  29       2.089  19.080  -0.772  1.00  0.67           H  
ATOM    478  N   VAL A  30       6.893  21.956   2.040  1.00  0.67           N  
ATOM    479  CA  VAL A  30       7.083  22.428   3.396  1.00  0.67           C  
ATOM    480  C   VAL A  30       6.207  23.681   3.539  1.00  0.67           C  
ATOM    481  O   VAL A  30       6.260  24.569   2.676  1.00  0.67           O  
ATOM    482  CB  VAL A  30       8.562  22.795   3.643  1.00  0.67           C  
ATOM    483  CG1 VAL A  30       8.743  23.188   5.084  1.00  0.67           C  
ATOM    484  CG2 VAL A  30       9.504  21.671   3.201  1.00  0.67           C  
ATOM    485  H   VAL A  30       7.079  22.572   1.249  1.00  0.67           H  
ATOM    486  HA  VAL A  30       6.760  21.671   4.105  1.00  0.67           H  
ATOM    487  HB  VAL A  30       8.797  23.683   3.055  1.00  0.67           H  
ATOM    488 1HG1 VAL A  30       9.761  23.495   5.262  1.00  0.67           H  
ATOM    489 2HG1 VAL A  30       8.081  23.992   5.311  1.00  0.67           H  
ATOM    490 3HG1 VAL A  30       8.504  22.341   5.720  1.00  0.67           H  
ATOM    491 1HG2 VAL A  30      10.537  21.973   3.360  1.00  0.67           H  
ATOM    492 2HG2 VAL A  30       9.310  20.774   3.746  1.00  0.67           H  
ATOM    493 3HG2 VAL A  30       9.344  21.485   2.142  1.00  0.67           H  
ATOM    494  N   THR A  31       5.370  23.752   4.582  1.00  0.68           N  
ATOM    495  CA  THR A  31       4.514  24.934   4.733  1.00  0.68           C  
ATOM    496  C   THR A  31       4.583  25.587   6.103  1.00  0.68           C  
ATOM    497  O   THR A  31       4.626  24.907   7.127  1.00  0.68           O  
ATOM    498  CB  THR A  31       3.035  24.555   4.489  1.00  0.68           C  
ATOM    499  OG1 THR A  31       2.615  23.585   5.450  1.00  0.68           O  
ATOM    500  CG2 THR A  31       2.851  23.969   3.118  1.00  0.68           C  
ATOM    501  H   THR A  31       5.350  22.994   5.260  1.00  0.68           H  
ATOM    502  HA  THR A  31       4.818  25.670   4.000  1.00  0.68           H  
ATOM    503  HB  THR A  31       2.417  25.451   4.588  1.00  0.68           H  
ATOM    504  HG1 THR A  31       1.686  23.380   5.308  1.00  0.68           H  
ATOM    505 1HG2 THR A  31       1.804  23.717   2.956  1.00  0.68           H  
ATOM    506 2HG2 THR A  31       3.151  24.702   2.418  1.00  0.68           H  
ATOM    507 3HG2 THR A  31       3.454  23.072   2.997  1.00  0.68           H  
ATOM    508  N   LEU A  32       4.432  26.908   6.158  1.00  0.71           N  
ATOM    509  CA  LEU A  32       4.395  27.546   7.467  1.00  0.71           C  
ATOM    510  C   LEU A  32       3.064  27.189   8.124  1.00  0.71           C  
ATOM    511  O   LEU A  32       2.021  27.236   7.472  1.00  0.71           O  
ATOM    512  CB  LEU A  32       4.551  29.078   7.348  1.00  0.71           C  
ATOM    513  CG  LEU A  32       5.889  29.610   6.787  1.00  0.71           C  
ATOM    514  CD1 LEU A  32       5.841  31.140   6.683  1.00  0.71           C  
ATOM    515  CD2 LEU A  32       7.020  29.168   7.684  1.00  0.71           C  
ATOM    516  H   LEU A  32       4.394  27.449   5.294  1.00  0.71           H  
ATOM    517  HA  LEU A  32       5.204  27.155   8.081  1.00  0.71           H  
ATOM    518 1HB  LEU A  32       3.761  29.447   6.693  1.00  0.71           H  
ATOM    519 2HB  LEU A  32       4.407  29.517   8.336  1.00  0.71           H  
ATOM    520  HG  LEU A  32       6.036  29.216   5.787  1.00  0.71           H  
ATOM    521 1HD1 LEU A  32       6.783  31.501   6.275  1.00  0.71           H  
ATOM    522 2HD1 LEU A  32       5.027  31.445   6.029  1.00  0.71           H  
ATOM    523 3HD1 LEU A  32       5.687  31.562   7.674  1.00  0.71           H  
ATOM    524 1HD2 LEU A  32       7.962  29.535   7.303  1.00  0.71           H  
ATOM    525 2HD2 LEU A  32       6.864  29.557   8.691  1.00  0.71           H  
ATOM    526 3HD2 LEU A  32       7.034  28.092   7.705  1.00  0.71           H  
ATOM    527  N   GLY A  33       3.082  26.851   9.414  1.00  0.74           N  
ATOM    528  CA  GLY A  33       1.851  26.494  10.120  1.00  0.74           C  
ATOM    529  C   GLY A  33       1.026  27.684  10.602  1.00  0.74           C  
ATOM    530  O   GLY A  33      -0.176  27.560  10.843  1.00  0.74           O  
ATOM    531  H   GLY A  33       3.957  26.806   9.933  1.00  0.74           H  
ATOM    532 1HA  GLY A  33       1.238  25.872   9.470  1.00  0.74           H  
ATOM    533 2HA  GLY A  33       2.121  25.882  10.981  1.00  0.74           H  
ATOM    534  N   ASP A  34       1.679  28.830  10.764  1.00  0.79           N  
ATOM    535  CA  ASP A  34       1.034  30.034  11.274  1.00  0.79           C  
ATOM    536  C   ASP A  34       1.766  31.291  10.848  1.00  0.79           C  
ATOM    537  O   ASP A  34       2.731  31.724  11.487  1.00  0.79           O  
ATOM    538  CB  ASP A  34       0.938  29.973  12.801  1.00  0.79           C  
ATOM    539  CG  ASP A  34       0.193  31.147  13.444  1.00  0.79           C  
ATOM    540  OD1 ASP A  34      -0.161  32.101  12.762  1.00  0.79           O  
ATOM    541  OD2 ASP A  34       0.010  31.089  14.665  1.00  0.79           O  
ATOM    542  H   ASP A  34       2.658  28.853  10.526  1.00  0.79           H  
ATOM    543  HA  ASP A  34       0.023  30.079  10.867  1.00  0.79           H  
ATOM    544 1HB  ASP A  34       0.430  29.048  13.088  1.00  0.79           H  
ATOM    545 2HB  ASP A  34       1.944  29.931  13.217  1.00  0.79           H  
ATOM    546  N   VAL A  35       1.264  31.914   9.795  1.00  0.84           N  
ATOM    547  CA  VAL A  35       1.912  33.069   9.211  1.00  0.84           C  
ATOM    548  C   VAL A  35       1.729  34.344  10.033  1.00  0.84           C  
ATOM    549  O   VAL A  35       2.354  35.364   9.745  1.00  0.84           O  
ATOM    550  CB  VAL A  35       1.427  33.294   7.781  1.00  0.84           C  
ATOM    551  CG1 VAL A  35       1.752  32.072   6.938  1.00  0.84           C  
ATOM    552  CG2 VAL A  35      -0.057  33.576   7.798  1.00  0.84           C  
ATOM    553  H   VAL A  35       0.436  31.534   9.357  1.00  0.84           H  
ATOM    554  HA  VAL A  35       2.971  32.835   9.153  1.00  0.84           H  
ATOM    555  HB  VAL A  35       1.955  34.137   7.350  1.00  0.84           H  
ATOM    556 1HG1 VAL A  35       1.418  32.241   5.915  1.00  0.84           H  
ATOM    557 2HG1 VAL A  35       2.827  31.908   6.947  1.00  0.84           H  
ATOM    558 3HG1 VAL A  35       1.247  31.195   7.345  1.00  0.84           H  
ATOM    559 1HG2 VAL A  35      -0.408  33.745   6.781  1.00  0.84           H  
ATOM    560 2HG2 VAL A  35      -0.584  32.724   8.230  1.00  0.84           H  
ATOM    561 3HG2 VAL A  35      -0.256  34.466   8.402  1.00  0.84           H  
ATOM    562  N   GLU A  36       0.904  34.310  11.075  1.00  0.89           N  
ATOM    563  CA  GLU A  36       0.719  35.513  11.874  1.00  0.89           C  
ATOM    564  C   GLU A  36       2.006  35.832  12.638  1.00  0.89           C  
ATOM    565  O   GLU A  36       2.236  36.966  13.054  1.00  0.89           O  
ATOM    566  CB  GLU A  36      -0.453  35.367  12.847  1.00  0.89           C  
ATOM    567  CG  GLU A  36      -1.833  35.241  12.179  1.00  0.89           C  
ATOM    568  CD  GLU A  36      -2.244  36.449  11.383  1.00  0.89           C  
ATOM    569  OE1 GLU A  36      -2.128  37.541  11.885  1.00  0.89           O  
ATOM    570  OE2 GLU A  36      -2.705  36.276  10.277  1.00  0.89           O  
ATOM    571  H   GLU A  36       0.426  33.443  11.364  1.00  0.89           H  
ATOM    572  HA  GLU A  36       0.509  36.346  11.203  1.00  0.89           H  
ATOM    573 1HB  GLU A  36      -0.296  34.488  13.471  1.00  0.89           H  
ATOM    574 2HB  GLU A  36      -0.482  36.232  13.508  1.00  0.89           H  
ATOM    575 1HG  GLU A  36      -1.809  34.374  11.516  1.00  0.89           H  
ATOM    576 2HG  GLU A  36      -2.578  35.049  12.950  1.00  0.89           H  
ATOM    577  N   LYS A  37       2.824  34.803  12.868  1.00  0.93           N  
ATOM    578  CA  LYS A  37       4.039  34.912  13.657  1.00  0.93           C  
ATOM    579  C   LYS A  37       5.290  35.287  12.843  1.00  0.93           C  
ATOM    580  O   LYS A  37       6.394  35.349  13.399  1.00  0.93           O  
ATOM    581  CB  LYS A  37       4.240  33.607  14.411  1.00  0.93           C  
ATOM    582  CG  LYS A  37       3.149  33.323  15.452  1.00  0.93           C  
ATOM    583  CD  LYS A  37       3.381  31.994  16.161  1.00  0.93           C  
ATOM    584  CE  LYS A  37       2.381  31.775  17.303  1.00  0.93           C  
ATOM    585  NZ  LYS A  37       0.969  31.686  16.815  1.00  0.93           N  
ATOM    586  H   LYS A  37       2.596  33.887  12.470  1.00  0.93           H  
ATOM    587  HA  LYS A  37       3.887  35.701  14.394  1.00  0.93           H  
ATOM    588 1HB  LYS A  37       4.230  32.782  13.698  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       5.212  33.603  14.907  1.00  0.93           H  
ATOM    590 1HG  LYS A  37       3.125  34.123  16.189  1.00  0.93           H  
ATOM    591 2HG  LYS A  37       2.176  33.280  14.950  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       3.275  31.184  15.436  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       4.397  31.968  16.561  1.00  0.93           H  
ATOM    594 1HE  LYS A  37       2.633  30.849  17.816  1.00  0.93           H  
ATOM    595 2HE  LYS A  37       2.457  32.601  18.008  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37       0.341  31.538  17.577  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37       0.706  32.529  16.333  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       0.853  30.916  16.139  1.00  0.93           H  
ATOM    599  N   VAL A  38       5.120  35.530  11.534  1.00  0.97           N  
ATOM    600  CA  VAL A  38       6.229  35.919  10.652  1.00  0.97           C  
ATOM    601  C   VAL A  38       5.914  37.276  10.029  1.00  0.97           C  
ATOM    602  O   VAL A  38       4.797  37.514   9.579  1.00  0.97           O  
ATOM    603  CB  VAL A  38       6.442  34.848   9.554  1.00  0.97           C  
ATOM    604  CG1 VAL A  38       5.222  34.674   8.808  1.00  0.97           C  
ATOM    605  CG2 VAL A  38       7.584  35.246   8.605  1.00  0.97           C  
ATOM    606  H   VAL A  38       4.186  35.470  11.124  1.00  0.97           H  
ATOM    607  HA  VAL A  38       7.145  36.010  11.238  1.00  0.97           H  
ATOM    608  HB  VAL A  38       6.651  33.928  10.013  1.00  0.97           H  
ATOM    609 1HG1 VAL A  38       5.342  33.912   8.046  1.00  0.97           H  
ATOM    610 2HG1 VAL A  38       4.494  34.378   9.510  1.00  0.97           H  
ATOM    611 3HG1 VAL A  38       4.937  35.601   8.355  1.00  0.97           H  
ATOM    612 1HG2 VAL A  38       7.721  34.475   7.847  1.00  0.97           H  
ATOM    613 2HG2 VAL A  38       7.349  36.184   8.119  1.00  0.97           H  
ATOM    614 3HG2 VAL A  38       8.502  35.360   9.170  1.00  0.97           H  
ATOM    615  N   LYS A  39       6.894  38.170   9.987  1.00  0.98           N  
ATOM    616  CA  LYS A  39       6.649  39.494   9.423  1.00  0.98           C  
ATOM    617  C   LYS A  39       6.720  39.453   7.907  1.00  0.98           C  
ATOM    618  O   LYS A  39       7.331  38.556   7.320  1.00  0.98           O  
ATOM    619  CB  LYS A  39       7.631  40.520   9.977  1.00  0.98           C  
ATOM    620  CG  LYS A  39       7.524  40.750  11.475  1.00  0.98           C  
ATOM    621  CD  LYS A  39       8.562  41.756  11.949  1.00  0.98           C  
ATOM    622  CE  LYS A  39       8.495  41.959  13.453  1.00  0.98           C  
ATOM    623  NZ  LYS A  39       9.546  42.898  13.931  1.00  0.98           N  
ATOM    624  H   LYS A  39       7.822  37.941  10.366  1.00  0.98           H  
ATOM    625  HA  LYS A  39       5.640  39.806   9.697  1.00  0.98           H  
ATOM    626 1HB  LYS A  39       8.625  40.213   9.761  1.00  0.98           H  
ATOM    627 2HB  LYS A  39       7.475  41.476   9.483  1.00  0.98           H  
ATOM    628 1HG  LYS A  39       6.526  41.109  11.726  1.00  0.98           H  
ATOM    629 2HG  LYS A  39       7.694  39.800  11.990  1.00  0.98           H  
ATOM    630 1HD  LYS A  39       9.559  41.386  11.689  1.00  0.98           H  
ATOM    631 2HD  LYS A  39       8.406  42.711  11.453  1.00  0.98           H  
ATOM    632 1HE  LYS A  39       7.518  42.356  13.717  1.00  0.98           H  
ATOM    633 2HE  LYS A  39       8.632  40.995  13.946  1.00  0.98           H  
ATOM    634 1HZ  LYS A  39       9.474  43.005  14.932  1.00  0.98           H  
ATOM    635 2HZ  LYS A  39      10.457  42.524  13.696  1.00  0.98           H  
ATOM    636 3HZ  LYS A  39       9.425  43.795  13.486  1.00  0.98           H  
ATOM    637  N   LYS A  40       6.141  40.459   7.262  1.00  0.98           N  
ATOM    638  CA  LYS A  40       6.087  40.512   5.804  1.00  0.98           C  
ATOM    639  C   LYS A  40       7.433  40.425   5.084  1.00  0.98           C  
ATOM    640  O   LYS A  40       7.473  39.996   3.925  1.00  0.98           O  
ATOM    641  CB  LYS A  40       5.358  41.796   5.376  1.00  0.98           C  
ATOM    642  CG  LYS A  40       6.113  43.107   5.672  1.00  0.98           C  
ATOM    643  CD  LYS A  40       5.328  44.332   5.205  1.00  0.98           C  
ATOM    644  CE  LYS A  40       6.064  45.645   5.534  1.00  0.98           C  
ATOM    645  NZ  LYS A  40       7.384  45.757   4.819  1.00  0.98           N  
ATOM    646  H   LYS A  40       5.672  41.179   7.793  1.00  0.98           H  
ATOM    647  HA  LYS A  40       5.498  39.668   5.465  1.00  0.98           H  
ATOM    648 1HB  LYS A  40       5.170  41.760   4.305  1.00  0.98           H  
ATOM    649 2HB  LYS A  40       4.388  41.842   5.875  1.00  0.98           H  
ATOM    650 1HG  LYS A  40       6.316  43.189   6.737  1.00  0.98           H  
ATOM    651 2HG  LYS A  40       7.055  43.105   5.142  1.00  0.98           H  
ATOM    652 1HD  LYS A  40       5.184  44.274   4.126  1.00  0.98           H  
ATOM    653 2HD  LYS A  40       4.351  44.344   5.685  1.00  0.98           H  
ATOM    654 1HE  LYS A  40       5.435  46.481   5.237  1.00  0.98           H  
ATOM    655 2HE  LYS A  40       6.241  45.699   6.607  1.00  0.98           H  
ATOM    656 1HZ  LYS A  40       7.834  46.619   5.050  1.00  0.98           H  
ATOM    657 2HZ  LYS A  40       8.015  44.985   5.088  1.00  0.98           H  
ATOM    658 3HZ  LYS A  40       7.254  45.712   3.825  1.00  0.98           H  
ATOM    659  N   ASP A  41       8.518  40.827   5.750  1.00  0.96           N  
ATOM    660  CA  ASP A  41       9.849  40.775   5.161  1.00  0.96           C  
ATOM    661  C   ASP A  41      10.784  39.752   5.822  1.00  0.96           C  
ATOM    662  O   ASP A  41      12.001  39.827   5.638  1.00  0.96           O  
ATOM    663  CB  ASP A  41      10.458  42.172   5.119  1.00  0.96           C  
ATOM    664  CG  ASP A  41       9.677  43.088   4.132  1.00  0.96           C  
ATOM    665  OD1 ASP A  41       9.356  42.626   3.032  1.00  0.96           O  
ATOM    666  OD2 ASP A  41       9.341  44.209   4.499  1.00  0.96           O  
ATOM    667  H   ASP A  41       8.412  41.159   6.696  1.00  0.96           H  
ATOM    668  HA  ASP A  41       9.739  40.459   4.127  1.00  0.96           H  
ATOM    669 1HB  ASP A  41      10.437  42.613   6.116  1.00  0.96           H  
ATOM    670 2HB  ASP A  41      11.501  42.112   4.803  1.00  0.96           H  
ATOM    671  N   GLU A  42      10.233  38.811   6.593  1.00  0.91           N  
ATOM    672  CA  GLU A  42      11.059  37.777   7.221  1.00  0.91           C  
ATOM    673  C   GLU A  42      11.039  36.465   6.459  1.00  0.91           C  
ATOM    674  O   GLU A  42      10.011  36.059   5.906  1.00  0.91           O  
ATOM    675  CB  GLU A  42      10.652  37.538   8.677  1.00  0.91           C  
ATOM    676  CG  GLU A  42      11.014  38.658   9.629  1.00  0.91           C  
ATOM    677  CD  GLU A  42      10.482  38.449  11.040  1.00  0.91           C  
ATOM    678  OE1 GLU A  42       9.503  37.743  11.202  1.00  0.91           O  
ATOM    679  OE2 GLU A  42      11.046  39.008  11.951  1.00  0.91           O  
ATOM    680  H   GLU A  42       9.221  38.784   6.730  1.00  0.91           H  
ATOM    681  HA  GLU A  42      12.090  38.129   7.229  1.00  0.91           H  
ATOM    682 1HB  GLU A  42       9.573  37.430   8.723  1.00  0.91           H  
ATOM    683 2HB  GLU A  42      11.093  36.608   9.040  1.00  0.91           H  
ATOM    684 1HG  GLU A  42      12.100  38.712   9.681  1.00  0.91           H  
ATOM    685 2HG  GLU A  42      10.667  39.598   9.222  1.00  0.91           H  
ATOM    686  N   THR A  43      12.190  35.800   6.462  1.00  0.86           N  
ATOM    687  CA  THR A  43      12.364  34.502   5.833  1.00  0.86           C  
ATOM    688  C   THR A  43      12.874  33.485   6.836  1.00  0.86           C  
ATOM    689  O   THR A  43      13.815  33.761   7.588  1.00  0.86           O  
ATOM    690  CB  THR A  43      13.354  34.588   4.661  1.00  0.86           C  
ATOM    691  OG1 THR A  43      12.868  35.521   3.689  1.00  0.86           O  
ATOM    692  CG2 THR A  43      13.507  33.247   4.009  1.00  0.86           C  
ATOM    693  H   THR A  43      12.982  36.218   6.930  1.00  0.86           H  
ATOM    694  HA  THR A  43      11.399  34.156   5.461  1.00  0.86           H  
ATOM    695  HB  THR A  43      14.324  34.923   5.025  1.00  0.86           H  
ATOM    696  HG1 THR A  43      11.941  35.339   3.511  1.00  0.86           H  
ATOM    697 1HG2 THR A  43      14.205  33.329   3.178  1.00  0.86           H  
ATOM    698 2HG2 THR A  43      13.889  32.522   4.726  1.00  0.86           H  
ATOM    699 3HG2 THR A  43      12.535  32.917   3.640  1.00  0.86           H  
ATOM    700  N   PHE A  44      12.243  32.323   6.855  1.00  0.81           N  
ATOM    701  CA  PHE A  44      12.605  31.233   7.736  1.00  0.81           C  
ATOM    702  C   PHE A  44      13.231  30.099   6.950  1.00  0.81           C  
ATOM    703  O   PHE A  44      12.835  29.827   5.817  1.00  0.81           O  
ATOM    704  CB  PHE A  44      11.374  30.721   8.460  1.00  0.81           C  
ATOM    705  CG  PHE A  44      10.760  31.736   9.371  1.00  0.81           C  
ATOM    706  CD1 PHE A  44      11.517  32.772   9.909  1.00  0.81           C  
ATOM    707  CD2 PHE A  44       9.441  31.641   9.725  1.00  0.81           C  
ATOM    708  CE1 PHE A  44      10.953  33.687  10.762  1.00  0.81           C  
ATOM    709  CE2 PHE A  44       8.887  32.534  10.592  1.00  0.81           C  
ATOM    710  CZ  PHE A  44       9.642  33.568  11.105  1.00  0.81           C  
ATOM    711  H   PHE A  44      11.486  32.187   6.196  1.00  0.81           H  
ATOM    712  HA  PHE A  44      13.334  31.590   8.469  1.00  0.81           H  
ATOM    713 1HB  PHE A  44      10.623  30.419   7.725  1.00  0.81           H  
ATOM    714 2HB  PHE A  44      11.640  29.841   9.043  1.00  0.81           H  
ATOM    715  HD1 PHE A  44      12.574  32.855   9.647  1.00  0.81           H  
ATOM    716  HD2 PHE A  44       8.838  30.830   9.325  1.00  0.81           H  
ATOM    717  HE1 PHE A  44      11.556  34.501  11.172  1.00  0.81           H  
ATOM    718  HE2 PHE A  44       7.845  32.422  10.881  1.00  0.81           H  
ATOM    719  HZ  PHE A  44       9.195  34.292  11.786  1.00  0.81           H  
ATOM    720  N   ALA A  45      14.186  29.406   7.537  1.00  0.77           N  
ATOM    721  CA  ALA A  45      14.793  28.274   6.859  1.00  0.77           C  
ATOM    722  C   ALA A  45      14.372  26.949   7.469  1.00  0.77           C  
ATOM    723  O   ALA A  45      14.164  26.827   8.687  1.00  0.77           O  
ATOM    724  CB  ALA A  45      16.295  28.397   6.889  1.00  0.77           C  
ATOM    725  H   ALA A  45      14.505  29.647   8.469  1.00  0.77           H  
ATOM    726  HA  ALA A  45      14.470  28.273   5.820  1.00  0.77           H  
ATOM    727 1HB  ALA A  45      16.729  27.557   6.364  1.00  0.77           H  
ATOM    728 2HB  ALA A  45      16.597  29.325   6.405  1.00  0.77           H  
ATOM    729 3HB  ALA A  45      16.627  28.405   7.908  1.00  0.77           H  
ATOM    730  N   VAL A  46      14.329  25.943   6.600  1.00  0.74           N  
ATOM    731  CA  VAL A  46      14.068  24.560   6.968  1.00  0.74           C  
ATOM    732  C   VAL A  46      15.266  23.705   6.603  1.00  0.74           C  
ATOM    733  O   VAL A  46      15.769  23.769   5.477  1.00  0.74           O  
ATOM    734  CB  VAL A  46      12.794  24.032   6.257  1.00  0.74           C  
ATOM    735  CG1 VAL A  46      12.835  24.293   4.795  1.00  0.74           C  
ATOM    736  CG2 VAL A  46      12.725  22.514   6.478  1.00  0.74           C  
ATOM    737  H   VAL A  46      14.491  26.162   5.616  1.00  0.74           H  
ATOM    738  HA  VAL A  46      13.921  24.499   8.045  1.00  0.74           H  
ATOM    739  HB  VAL A  46      11.936  24.523   6.627  1.00  0.74           H  
ATOM    740 1HG1 VAL A  46      11.945  23.897   4.316  1.00  0.74           H  
ATOM    741 2HG1 VAL A  46      12.874  25.357   4.644  1.00  0.74           H  
ATOM    742 3HG1 VAL A  46      13.690  23.841   4.382  1.00  0.74           H  
ATOM    743 1HG2 VAL A  46      11.842  22.104   5.990  1.00  0.74           H  
ATOM    744 2HG2 VAL A  46      13.608  22.075   6.057  1.00  0.74           H  
ATOM    745 3HG2 VAL A  46      12.692  22.285   7.540  1.00  0.74           H  
ATOM    746  N   TYR A  47      15.688  22.881   7.569  1.00  0.74           N  
ATOM    747  CA  TYR A  47      16.879  22.049   7.451  1.00  0.74           C  
ATOM    748  C   TYR A  47      16.643  20.578   7.737  1.00  0.74           C  
ATOM    749  O   TYR A  47      15.747  20.217   8.508  1.00  0.74           O  
ATOM    750  CB  TYR A  47      17.914  22.513   8.475  1.00  0.74           C  
ATOM    751  CG  TYR A  47      18.311  23.944   8.378  1.00  0.74           C  
ATOM    752  CD1 TYR A  47      17.556  24.893   9.056  1.00  0.74           C  
ATOM    753  CD2 TYR A  47      19.418  24.322   7.655  1.00  0.74           C  
ATOM    754  CE1 TYR A  47      17.909  26.208   9.007  1.00  0.74           C  
ATOM    755  CE2 TYR A  47      19.773  25.650   7.595  1.00  0.74           C  
ATOM    756  CZ  TYR A  47      19.026  26.593   8.268  1.00  0.74           C  
ATOM    757  OH  TYR A  47      19.389  27.920   8.211  1.00  0.74           O  
ATOM    758  H   TYR A  47      15.190  22.879   8.459  1.00  0.74           H  
ATOM    759  HA  TYR A  47      17.258  22.127   6.444  1.00  0.74           H  
ATOM    760 1HB  TYR A  47      17.525  22.337   9.481  1.00  0.74           H  
ATOM    761 2HB  TYR A  47      18.815  21.906   8.365  1.00  0.74           H  
ATOM    762  HD1 TYR A  47      16.679  24.585   9.633  1.00  0.74           H  
ATOM    763  HD2 TYR A  47      20.011  23.571   7.132  1.00  0.74           H  
ATOM    764  HE1 TYR A  47      17.313  26.947   9.546  1.00  0.74           H  
ATOM    765  HE2 TYR A  47      20.647  25.955   7.022  1.00  0.74           H  
ATOM    766  HH  TYR A  47      20.161  28.015   7.647  1.00  0.74           H  
ATOM    767  N   VAL A  48      17.523  19.739   7.187  1.00  0.76           N  
ATOM    768  CA  VAL A  48      17.510  18.320   7.509  1.00  0.76           C  
ATOM    769  C   VAL A  48      18.891  17.795   7.881  1.00  0.76           C  
ATOM    770  O   VAL A  48      19.895  18.167   7.280  1.00  0.76           O  
ATOM    771  CB  VAL A  48      16.971  17.505   6.312  1.00  0.76           C  
ATOM    772  CG1 VAL A  48      17.846  17.705   5.093  1.00  0.76           C  
ATOM    773  CG2 VAL A  48      16.915  16.007   6.652  1.00  0.76           C  
ATOM    774  H   VAL A  48      18.205  20.109   6.525  1.00  0.76           H  
ATOM    775  HA  VAL A  48      16.849  18.175   8.354  1.00  0.76           H  
ATOM    776  HB  VAL A  48      15.999  17.854   6.090  1.00  0.76           H  
ATOM    777 1HG1 VAL A  48      17.436  17.141   4.253  1.00  0.76           H  
ATOM    778 2HG1 VAL A  48      17.886  18.765   4.836  1.00  0.76           H  
ATOM    779 3HG1 VAL A  48      18.852  17.349   5.315  1.00  0.76           H  
ATOM    780 1HG2 VAL A  48      16.512  15.460   5.809  1.00  0.76           H  
ATOM    781 2HG2 VAL A  48      17.907  15.651   6.861  1.00  0.76           H  
ATOM    782 3HG2 VAL A  48      16.292  15.839   7.520  1.00  0.76           H  
ATOM    783  N   LYS A  49      18.941  16.927   8.880  1.00  0.79           N  
ATOM    784  CA  LYS A  49      20.179  16.254   9.252  1.00  0.79           C  
ATOM    785  C   LYS A  49      19.979  14.793   8.916  1.00  0.79           C  
ATOM    786  O   LYS A  49      18.900  14.256   9.166  1.00  0.79           O  
ATOM    787  CB  LYS A  49      20.484  16.408  10.743  1.00  0.79           C  
ATOM    788  CG  LYS A  49      20.765  17.810  11.213  1.00  0.79           C  
ATOM    789  CD  LYS A  49      21.037  17.850  12.701  1.00  0.79           C  
ATOM    790  CE  LYS A  49      21.326  19.265  13.164  1.00  0.79           C  
ATOM    791  NZ  LYS A  49      21.540  19.334  14.633  1.00  0.79           N  
ATOM    792  H   LYS A  49      18.075  16.712   9.373  1.00  0.79           H  
ATOM    793  HA  LYS A  49      21.012  16.641   8.662  1.00  0.79           H  
ATOM    794 1HB  LYS A  49      19.660  16.020  11.324  1.00  0.79           H  
ATOM    795 2HB  LYS A  49      21.362  15.805  10.990  1.00  0.79           H  
ATOM    796 1HG  LYS A  49      21.654  18.154  10.720  1.00  0.79           H  
ATOM    797 2HG  LYS A  49      19.937  18.471  10.967  1.00  0.79           H  
ATOM    798 1HD  LYS A  49      20.178  17.448  13.249  1.00  0.79           H  
ATOM    799 2HD  LYS A  49      21.911  17.227  12.917  1.00  0.79           H  
ATOM    800 1HE  LYS A  49      22.223  19.624  12.657  1.00  0.79           H  
ATOM    801 2HE  LYS A  49      20.489  19.909  12.896  1.00  0.79           H  
ATOM    802 1HZ  LYS A  49      21.736  20.288  14.903  1.00  0.79           H  
ATOM    803 2HZ  LYS A  49      20.709  19.011  15.106  1.00  0.79           H  
ATOM    804 3HZ  LYS A  49      22.322  18.743  14.887  1.00  0.79           H  
ATOM    805  N   ILE A  50      20.989  14.137   8.367  1.00  0.83           N  
ATOM    806  CA  ILE A  50      20.838  12.724   8.033  1.00  0.83           C  
ATOM    807  C   ILE A  50      21.637  11.861   9.001  1.00  0.83           C  
ATOM    808  O   ILE A  50      22.815  12.135   9.264  1.00  0.83           O  
ATOM    809  CB  ILE A  50      21.252  12.444   6.579  1.00  0.83           C  
ATOM    810  CG1 ILE A  50      20.478  13.379   5.619  1.00  0.83           C  
ATOM    811  CG2 ILE A  50      20.930  10.973   6.234  1.00  0.83           C  
ATOM    812  CD1 ILE A  50      18.988  13.215   5.691  1.00  0.83           C  
ATOM    813  H   ILE A  50      21.862  14.614   8.179  1.00  0.83           H  
ATOM    814  HA  ILE A  50      19.789  12.444   8.134  1.00  0.83           H  
ATOM    815  HB  ILE A  50      22.319  12.631   6.451  1.00  0.83           H  
ATOM    816 1HG1 ILE A  50      20.724  14.416   5.854  1.00  0.83           H  
ATOM    817 2HG1 ILE A  50      20.795  13.172   4.596  1.00  0.83           H  
ATOM    818 1HG2 ILE A  50      21.211  10.766   5.203  1.00  0.83           H  
ATOM    819 2HG2 ILE A  50      21.480  10.308   6.893  1.00  0.83           H  
ATOM    820 3HG2 ILE A  50      19.857  10.802   6.362  1.00  0.83           H  
ATOM    821 1HD1 ILE A  50      18.509  13.898   4.990  1.00  0.83           H  
ATOM    822 2HD1 ILE A  50      18.726  12.189   5.444  1.00  0.83           H  
ATOM    823 3HD1 ILE A  50      18.658  13.433   6.689  1.00  0.83           H  
ATOM    824  N   GLY A  51      20.990  10.840   9.547  1.00  0.87           N  
ATOM    825  CA  GLY A  51      21.625   9.946  10.495  1.00  0.87           C  
ATOM    826  C   GLY A  51      22.084  10.726  11.706  1.00  0.87           C  
ATOM    827  O   GLY A  51      21.299  11.452  12.316  1.00  0.87           O  
ATOM    828  H   GLY A  51      20.020  10.657   9.292  1.00  0.87           H  
ATOM    829 1HA  GLY A  51      20.916   9.172  10.795  1.00  0.87           H  
ATOM    830 2HA  GLY A  51      22.473   9.450  10.025  1.00  0.87           H  
ATOM    831  N   ASP A  52      23.360  10.576  12.043  1.00  0.90           N  
ATOM    832  CA  ASP A  52      23.948  11.253  13.188  1.00  0.90           C  
ATOM    833  C   ASP A  52      24.792  12.463  12.770  1.00  0.90           C  
ATOM    834  O   ASP A  52      25.580  12.976  13.564  1.00  0.90           O  
ATOM    835  CB  ASP A  52      24.814  10.272  13.983  1.00  0.90           C  
ATOM    836  CG  ASP A  52      23.999   9.126  14.596  1.00  0.90           C  
ATOM    837  OD1 ASP A  52      22.938   9.376  15.118  1.00  0.90           O  
ATOM    838  OD2 ASP A  52      24.446   8.007  14.515  1.00  0.90           O  
ATOM    839  H   ASP A  52      23.943   9.971  11.483  1.00  0.90           H  
ATOM    840  HA  ASP A  52      23.143  11.610  13.831  1.00  0.90           H  
ATOM    841 1HB  ASP A  52      25.580   9.853  13.332  1.00  0.90           H  
ATOM    842 2HB  ASP A  52      25.323  10.807  14.785  1.00  0.90           H  
ATOM    843  N   ASP A  53      24.666  12.896  11.511  1.00  0.91           N  
ATOM    844  CA  ASP A  53      25.442  14.034  11.020  1.00  0.91           C  
ATOM    845  C   ASP A  53      25.080  15.283  11.813  1.00  0.91           C  
ATOM    846  O   ASP A  53      23.923  15.691  11.876  1.00  0.91           O  
ATOM    847  CB  ASP A  53      25.232  14.271   9.512  1.00  0.91           C  
ATOM    848  CG  ASP A  53      26.235  15.321   8.866  1.00  0.91           C  
ATOM    849  OD1 ASP A  53      26.729  16.217   9.547  1.00  0.91           O  
ATOM    850  OD2 ASP A  53      26.504  15.179   7.688  1.00  0.91           O  
ATOM    851  H   ASP A  53      24.003  12.452  10.874  1.00  0.91           H  
ATOM    852  HA  ASP A  53      26.498  13.826  11.181  1.00  0.91           H  
ATOM    853 1HB  ASP A  53      25.327  13.322   8.982  1.00  0.91           H  
ATOM    854 2HB  ASP A  53      24.212  14.622   9.348  1.00  0.91           H  
ATOM    855  N   GLU A  54      26.080  15.873  12.450  1.00  0.90           N  
ATOM    856  CA  GLU A  54      25.892  17.052  13.281  1.00  0.90           C  
ATOM    857  C   GLU A  54      25.394  18.273  12.498  1.00  0.90           C  
ATOM    858  O   GLU A  54      24.772  19.170  13.080  1.00  0.90           O  
ATOM    859  CB  GLU A  54      27.205  17.410  13.991  1.00  0.90           C  
ATOM    860  CG  GLU A  54      27.640  16.402  15.056  1.00  0.90           C  
ATOM    861  CD  GLU A  54      28.954  16.758  15.726  1.00  0.90           C  
ATOM    862  OE1 GLU A  54      29.590  17.691  15.297  1.00  0.90           O  
ATOM    863  OE2 GLU A  54      29.313  16.092  16.670  1.00  0.90           O  
ATOM    864  H   GLU A  54      27.004  15.484  12.346  1.00  0.90           H  
ATOM    865  HA  GLU A  54      25.146  16.810  14.036  1.00  0.90           H  
ATOM    866 1HB  GLU A  54      28.004  17.487  13.252  1.00  0.90           H  
ATOM    867 2HB  GLU A  54      27.106  18.385  14.467  1.00  0.90           H  
ATOM    868 1HG  GLU A  54      26.863  16.339  15.816  1.00  0.90           H  
ATOM    869 2HG  GLU A  54      27.729  15.420  14.588  1.00  0.90           H  
ATOM    870  N   ASN A  55      25.732  18.348  11.207  1.00  0.86           N  
ATOM    871  CA  ASN A  55      25.382  19.513  10.399  1.00  0.86           C  
ATOM    872  C   ASN A  55      24.047  19.367   9.681  1.00  0.86           C  
ATOM    873  O   ASN A  55      23.701  18.295   9.187  1.00  0.86           O  
ATOM    874  CB  ASN A  55      26.478  19.787   9.389  1.00  0.86           C  
ATOM    875  CG  ASN A  55      27.774  20.204  10.037  1.00  0.86           C  
ATOM    876  OD1 ASN A  55      27.803  21.066  10.927  1.00  0.86           O  
ATOM    877  ND2 ASN A  55      28.853  19.598   9.610  1.00  0.86           N  
ATOM    878  H   ASN A  55      26.211  17.556  10.758  1.00  0.86           H  
ATOM    879  HA  ASN A  55      25.298  20.374  11.060  1.00  0.86           H  
ATOM    880 1HB  ASN A  55      26.653  18.879   8.800  1.00  0.86           H  
ATOM    881 2HB  ASN A  55      26.151  20.566   8.698  1.00  0.86           H  
ATOM    882 1HD2 ASN A  55      29.744  19.823  10.000  1.00  0.86           H  
ATOM    883 2HD2 ASN A  55      28.781  18.899   8.893  1.00  0.86           H  
ATOM    884  N   GLY A  56      23.300  20.464   9.601  1.00  0.82           N  
ATOM    885  CA  GLY A  56      22.048  20.448   8.858  1.00  0.82           C  
ATOM    886  C   GLY A  56      22.275  20.886   7.430  1.00  0.82           C  
ATOM    887  O   GLY A  56      23.152  21.706   7.155  1.00  0.82           O  
ATOM    888  H   GLY A  56      23.614  21.318  10.042  1.00  0.82           H  
ATOM    889 1HA  GLY A  56      21.628  19.445   8.855  1.00  0.82           H  
ATOM    890 2HA  GLY A  56      21.321  21.101   9.338  1.00  0.82           H  
ATOM    891  N   PHE A  57      21.437  20.395   6.541  1.00  0.78           N  
ATOM    892  CA  PHE A  57      21.477  20.764   5.147  1.00  0.78           C  
ATOM    893  C   PHE A  57      20.210  21.534   4.887  1.00  0.78           C  
ATOM    894  O   PHE A  57      19.122  21.086   5.247  1.00  0.78           O  
ATOM    895  CB  PHE A  57      21.558  19.501   4.300  1.00  0.78           C  
ATOM    896  CG  PHE A  57      22.821  18.736   4.593  1.00  0.78           C  
ATOM    897  CD1 PHE A  57      22.861  17.848   5.669  1.00  0.78           C  
ATOM    898  CD2 PHE A  57      23.966  18.906   3.836  1.00  0.78           C  
ATOM    899  CE1 PHE A  57      24.007  17.157   5.979  1.00  0.78           C  
ATOM    900  CE2 PHE A  57      25.122  18.205   4.146  1.00  0.78           C  
ATOM    901  CZ  PHE A  57      25.135  17.331   5.223  1.00  0.78           C  
ATOM    902  H   PHE A  57      20.766  19.695   6.840  1.00  0.78           H  
ATOM    903  HA  PHE A  57      22.338  21.403   4.952  1.00  0.78           H  
ATOM    904 1HB  PHE A  57      20.705  18.858   4.513  1.00  0.78           H  
ATOM    905 2HB  PHE A  57      21.536  19.757   3.241  1.00  0.78           H  
ATOM    906  HD1 PHE A  57      21.976  17.710   6.275  1.00  0.78           H  
ATOM    907  HD2 PHE A  57      23.953  19.600   2.995  1.00  0.78           H  
ATOM    908  HE1 PHE A  57      24.026  16.472   6.833  1.00  0.78           H  
ATOM    909  HE2 PHE A  57      26.021  18.343   3.548  1.00  0.78           H  
ATOM    910  HZ  PHE A  57      26.043  16.778   5.481  1.00  0.78           H  
ATOM    911  N   MET A  58      20.312  22.728   4.336  1.00  0.75           N  
ATOM    912  CA  MET A  58      19.070  23.463   4.193  1.00  0.75           C  
ATOM    913  C   MET A  58      18.252  22.835   3.073  1.00  0.75           C  
ATOM    914  O   MET A  58      18.780  22.571   1.993  1.00  0.75           O  
ATOM    915  CB  MET A  58      19.325  24.954   3.954  1.00  0.75           C  
ATOM    916  CG  MET A  58      18.066  25.798   4.115  1.00  0.75           C  
ATOM    917  SD  MET A  58      18.305  27.540   3.824  1.00  0.75           S  
ATOM    918  CE  MET A  58      18.311  27.559   2.048  1.00  0.75           C  
ATOM    919  H   MET A  58      21.200  23.108   4.038  1.00  0.75           H  
ATOM    920  HA  MET A  58      18.493  23.375   5.104  1.00  0.75           H  
ATOM    921 1HB  MET A  58      20.077  25.319   4.643  1.00  0.75           H  
ATOM    922 2HB  MET A  58      19.698  25.103   2.942  1.00  0.75           H  
ATOM    923 1HG  MET A  58      17.326  25.450   3.426  1.00  0.75           H  
ATOM    924 2HG  MET A  58      17.668  25.664   5.123  1.00  0.75           H  
ATOM    925 1HE  MET A  58      18.455  28.579   1.699  1.00  0.75           H  
ATOM    926 2HE  MET A  58      19.119  26.929   1.679  1.00  0.75           H  
ATOM    927 3HE  MET A  58      17.364  27.186   1.683  1.00  0.75           H  
ATOM    928  N   ILE A  59      16.975  22.588   3.342  1.00  0.74           N  
ATOM    929  CA  ILE A  59      16.038  22.083   2.345  1.00  0.74           C  
ATOM    930  C   ILE A  59      15.556  23.262   1.513  1.00  0.74           C  
ATOM    931  O   ILE A  59      15.447  23.184   0.289  1.00  0.74           O  
ATOM    932  CB  ILE A  59      14.825  21.337   2.963  1.00  0.74           C  
ATOM    933  CG1 ILE A  59      15.224  20.042   3.652  1.00  0.74           C  
ATOM    934  CG2 ILE A  59      13.767  21.084   1.921  1.00  0.74           C  
ATOM    935  CD1 ILE A  59      14.055  19.416   4.428  1.00  0.74           C  
ATOM    936  H   ILE A  59      16.632  22.811   4.266  1.00  0.74           H  
ATOM    937  HA  ILE A  59      16.562  21.392   1.687  1.00  0.74           H  
ATOM    938  HB  ILE A  59      14.412  21.946   3.724  1.00  0.74           H  
ATOM    939 1HG1 ILE A  59      15.568  19.335   2.900  1.00  0.74           H  
ATOM    940 2HG1 ILE A  59      16.042  20.238   4.346  1.00  0.74           H  
ATOM    941 1HG2 ILE A  59      12.914  20.600   2.390  1.00  0.74           H  
ATOM    942 2HG2 ILE A  59      13.457  22.035   1.490  1.00  0.74           H  
ATOM    943 3HG2 ILE A  59      14.166  20.439   1.138  1.00  0.74           H  
ATOM    944 1HD1 ILE A  59      14.359  18.497   4.881  1.00  0.74           H  
ATOM    945 2HD1 ILE A  59      13.714  20.081   5.190  1.00  0.74           H  
ATOM    946 3HD1 ILE A  59      13.236  19.212   3.743  1.00  0.74           H  
ATOM    947  N   GLY A  60      15.255  24.358   2.202  1.00  0.73           N  
ATOM    948  CA  GLY A  60      14.775  25.562   1.537  1.00  0.73           C  
ATOM    949  C   GLY A  60      14.364  26.662   2.498  1.00  0.73           C  
ATOM    950  O   GLY A  60      14.666  26.611   3.693  1.00  0.73           O  
ATOM    951  H   GLY A  60      15.372  24.333   3.216  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      15.543  25.931   0.860  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      13.923  25.306   0.927  1.00  0.73           H  
ATOM    954  N   ASN A  61      13.768  27.709   1.936  1.00  0.74           N  
ATOM    955  CA  ASN A  61      13.291  28.860   2.699  1.00  0.74           C  
ATOM    956  C   ASN A  61      11.775  29.059   2.557  1.00  0.74           C  
ATOM    957  O   ASN A  61      11.203  28.736   1.513  1.00  0.74           O  
ATOM    958  CB  ASN A  61      14.019  30.121   2.294  1.00  0.74           C  
ATOM    959  CG  ASN A  61      15.477  30.187   2.703  1.00  0.74           C  
ATOM    960  OD1 ASN A  61      15.848  29.875   3.834  1.00  0.74           O  
ATOM    961  ND2 ASN A  61      16.309  30.619   1.789  1.00  0.74           N  
ATOM    962  H   ASN A  61      13.595  27.688   0.940  1.00  0.74           H  
ATOM    963  HA  ASN A  61      13.485  28.677   3.752  1.00  0.74           H  
ATOM    964 1HB  ASN A  61      13.962  30.231   1.214  1.00  0.74           H  
ATOM    965 2HB  ASN A  61      13.496  30.943   2.713  1.00  0.74           H  
ATOM    966 1HD2 ASN A  61      17.283  30.711   1.998  1.00  0.74           H  
ATOM    967 2HD2 ASN A  61      15.967  30.874   0.884  1.00  0.74           H  
ATOM    968  N   LEU A  62      11.151  29.620   3.597  1.00  0.75           N  
ATOM    969  CA  LEU A  62       9.726  29.971   3.617  1.00  0.75           C  
ATOM    970  C   LEU A  62       9.533  31.420   4.080  1.00  0.75           C  
ATOM    971  O   LEU A  62      10.346  31.939   4.840  1.00  0.75           O  
ATOM    972  CB  LEU A  62       8.967  29.047   4.563  1.00  0.75           C  
ATOM    973  CG  LEU A  62       9.065  27.560   4.260  1.00  0.75           C  
ATOM    974  CD1 LEU A  62      10.182  26.929   5.130  1.00  0.75           C  
ATOM    975  CD2 LEU A  62       7.738  26.919   4.508  1.00  0.75           C  
ATOM    976  H   LEU A  62      11.709  29.816   4.421  1.00  0.75           H  
ATOM    977  HA  LEU A  62       9.318  29.872   2.610  1.00  0.75           H  
ATOM    978 1HB  LEU A  62       9.349  29.207   5.562  1.00  0.75           H  
ATOM    979 2HB  LEU A  62       7.920  29.325   4.531  1.00  0.75           H  
ATOM    980  HG  LEU A  62       9.331  27.422   3.211  1.00  0.75           H  
ATOM    981 1HD1 LEU A  62      10.255  25.873   4.900  1.00  0.75           H  
ATOM    982 2HD1 LEU A  62      11.139  27.410   4.925  1.00  0.75           H  
ATOM    983 3HD1 LEU A  62       9.939  27.053   6.186  1.00  0.75           H  
ATOM    984 1HD2 LEU A  62       7.809  25.890   4.269  1.00  0.75           H  
ATOM    985 2HD2 LEU A  62       7.452  27.036   5.545  1.00  0.75           H  
ATOM    986 3HD2 LEU A  62       6.996  27.382   3.871  1.00  0.75           H  
ATOM    987  N   SER A  63       8.441  32.068   3.680  1.00  0.76           N  
ATOM    988  CA  SER A  63       8.207  33.446   4.152  1.00  0.76           C  
ATOM    989  C   SER A  63       6.740  33.796   4.279  1.00  0.76           C  
ATOM    990  O   SER A  63       5.876  33.047   3.857  1.00  0.76           O  
ATOM    991  CB  SER A  63       8.864  34.445   3.217  1.00  0.76           C  
ATOM    992  OG  SER A  63       8.276  34.428   1.938  1.00  0.76           O  
ATOM    993  H   SER A  63       7.791  31.618   3.033  1.00  0.76           H  
ATOM    994  HA  SER A  63       8.658  33.553   5.140  1.00  0.76           H  
ATOM    995 1HB  SER A  63       8.777  35.445   3.645  1.00  0.76           H  
ATOM    996 2HB  SER A  63       9.926  34.222   3.136  1.00  0.76           H  
ATOM    997  HG  SER A  63       8.581  33.608   1.528  1.00  0.76           H  
ATOM    998  N   GLN A  64       6.425  34.948   4.868  1.00  0.76           N  
ATOM    999  CA  GLN A  64       5.013  35.330   4.944  1.00  0.76           C  
ATOM   1000  C   GLN A  64       4.438  35.472   3.523  1.00  0.76           C  
ATOM   1001  O   GLN A  64       3.277  35.157   3.270  1.00  0.76           O  
ATOM   1002  CB  GLN A  64       4.799  36.663   5.658  1.00  0.76           C  
ATOM   1003  CG  GLN A  64       3.313  36.907   6.024  1.00  0.76           C  
ATOM   1004  CD  GLN A  64       3.016  38.236   6.726  1.00  0.76           C  
ATOM   1005  OE1 GLN A  64       3.137  39.307   6.127  1.00  0.76           O  
ATOM   1006  NE2 GLN A  64       2.629  38.175   7.991  1.00  0.76           N  
ATOM   1007  H   GLN A  64       7.151  35.551   5.242  1.00  0.76           H  
ATOM   1008  HA  GLN A  64       4.461  34.547   5.466  1.00  0.76           H  
ATOM   1009 1HB  GLN A  64       5.425  36.740   6.538  1.00  0.76           H  
ATOM   1010 2HB  GLN A  64       5.102  37.460   4.991  1.00  0.76           H  
ATOM   1011 1HG  GLN A  64       2.720  36.863   5.114  1.00  0.76           H  
ATOM   1012 2HG  GLN A  64       3.006  36.116   6.701  1.00  0.76           H  
ATOM   1013 1HE2 GLN A  64       2.438  39.010   8.498  1.00  0.76           H  
ATOM   1014 2HE2 GLN A  64       2.554  37.281   8.469  1.00  0.76           H  
ATOM   1015  N   LYS A  65       5.279  35.975   2.600  1.00  0.76           N  
ATOM   1016  CA  LYS A  65       4.893  36.211   1.206  1.00  0.76           C  
ATOM   1017  C   LYS A  65       4.716  34.888   0.460  1.00  0.76           C  
ATOM   1018  O   LYS A  65       3.808  34.734  -0.361  1.00  0.76           O  
ATOM   1019  CB  LYS A  65       5.969  37.028   0.468  1.00  0.76           C  
ATOM   1020  CG  LYS A  65       6.152  38.506   0.897  1.00  0.76           C  
ATOM   1021  CD  LYS A  65       7.176  39.213  -0.040  1.00  0.76           C  
ATOM   1022  CE  LYS A  65       7.404  40.710   0.311  1.00  0.76           C  
ATOM   1023  NZ  LYS A  65       8.295  40.886   1.506  1.00  0.76           N  
ATOM   1024  H   LYS A  65       6.220  36.202   2.888  1.00  0.76           H  
ATOM   1025  HA  LYS A  65       3.944  36.745   1.187  1.00  0.76           H  
ATOM   1026 1HB  LYS A  65       6.932  36.542   0.605  1.00  0.76           H  
ATOM   1027 2HB  LYS A  65       5.753  37.017  -0.601  1.00  0.76           H  
ATOM   1028 1HG  LYS A  65       5.196  39.027   0.850  1.00  0.76           H  
ATOM   1029 2HG  LYS A  65       6.522  38.548   1.925  1.00  0.76           H  
ATOM   1030 1HD  LYS A  65       8.133  38.695   0.033  1.00  0.76           H  
ATOM   1031 2HD  LYS A  65       6.827  39.143  -1.070  1.00  0.76           H  
ATOM   1032 1HE  LYS A  65       7.856  41.211  -0.541  1.00  0.76           H  
ATOM   1033 2HE  LYS A  65       6.442  41.173   0.525  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  65       8.440  41.884   1.741  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  65       7.886  40.437   2.318  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  65       9.190  40.482   1.338  1.00  0.76           H  
ATOM   1037  N   PHE A  66       5.595  33.938   0.776  1.00  0.75           N  
ATOM   1038  CA  PHE A  66       5.619  32.618   0.165  1.00  0.75           C  
ATOM   1039  C   PHE A  66       5.630  31.536   1.258  1.00  0.75           C  
ATOM   1040  O   PHE A  66       6.692  30.987   1.559  1.00  0.75           O  
ATOM   1041  CB  PHE A  66       6.848  32.465  -0.730  1.00  0.75           C  
ATOM   1042  CG  PHE A  66       6.899  33.501  -1.812  1.00  0.75           C  
ATOM   1043  CD1 PHE A  66       7.642  34.658  -1.637  1.00  0.75           C  
ATOM   1044  CD2 PHE A  66       6.194  33.342  -2.987  1.00  0.75           C  
ATOM   1045  CE1 PHE A  66       7.682  35.631  -2.612  1.00  0.75           C  
ATOM   1046  CE2 PHE A  66       6.229  34.314  -3.968  1.00  0.75           C  
ATOM   1047  CZ  PHE A  66       6.975  35.460  -3.779  1.00  0.75           C  
ATOM   1048  H   PHE A  66       6.321  34.156   1.451  1.00  0.75           H  
ATOM   1049  HA  PHE A  66       4.752  32.511  -0.474  1.00  0.75           H  
ATOM   1050 1HB  PHE A  66       7.752  32.541  -0.136  1.00  0.75           H  
ATOM   1051 2HB  PHE A  66       6.839  31.480  -1.198  1.00  0.75           H  
ATOM   1052  HD1 PHE A  66       8.199  34.797  -0.710  1.00  0.75           H  
ATOM   1053  HD2 PHE A  66       5.600  32.438  -3.133  1.00  0.75           H  
ATOM   1054  HE1 PHE A  66       8.270  36.536  -2.457  1.00  0.75           H  
ATOM   1055  HE2 PHE A  66       5.666  34.177  -4.890  1.00  0.75           H  
ATOM   1056  HZ  PHE A  66       7.002  36.227  -4.551  1.00  0.75           H  
ATOM   1057  N   PRO A  67       4.481  31.241   1.904  1.00  0.73           N  
ATOM   1058  CA  PRO A  67       4.326  30.327   3.030  1.00  0.73           C  
ATOM   1059  C   PRO A  67       4.561  28.867   2.667  1.00  0.73           C  
ATOM   1060  O   PRO A  67       4.629  28.012   3.549  1.00  0.73           O  
ATOM   1061  CB  PRO A  67       2.878  30.570   3.461  1.00  0.73           C  
ATOM   1062  CG  PRO A  67       2.178  31.055   2.228  1.00  0.73           C  
ATOM   1063  CD  PRO A  67       3.207  31.870   1.487  1.00  0.73           C  
ATOM   1064  HA  PRO A  67       5.019  30.634   3.822  1.00  0.73           H  
ATOM   1065 1HB  PRO A  67       2.447  29.646   3.871  1.00  0.73           H  
ATOM   1066 2HB  PRO A  67       2.867  31.312   4.265  1.00  0.73           H  
ATOM   1067 1HG  PRO A  67       1.810  30.200   1.642  1.00  0.73           H  
ATOM   1068 2HG  PRO A  67       1.299  31.654   2.507  1.00  0.73           H  
ATOM   1069 1HD  PRO A  67       3.011  31.756   0.422  1.00  0.73           H  
ATOM   1070 2HD  PRO A  67       3.166  32.919   1.818  1.00  0.73           H  
ATOM   1071  N   GLN A  68       4.602  28.556   1.369  1.00  0.72           N  
ATOM   1072  CA  GLN A  68       4.810  27.184   0.911  1.00  0.72           C  
ATOM   1073  C   GLN A  68       5.954  27.052  -0.074  1.00  0.72           C  
ATOM   1074  O   GLN A  68       6.080  27.836  -1.020  1.00  0.72           O  
ATOM   1075  CB  GLN A  68       3.545  26.607   0.276  1.00  0.72           C  
ATOM   1076  CG  GLN A  68       3.713  25.174  -0.260  1.00  0.72           C  
ATOM   1077  CD  GLN A  68       2.399  24.571  -0.673  1.00  0.72           C  
ATOM   1078  OE1 GLN A  68       1.351  24.933  -0.125  1.00  0.72           O  
ATOM   1079  NE2 GLN A  68       2.430  23.655  -1.635  1.00  0.72           N  
ATOM   1080  H   GLN A  68       4.520  29.285   0.679  1.00  0.72           H  
ATOM   1081  HA  GLN A  68       5.061  26.572   1.773  1.00  0.72           H  
ATOM   1082 1HB  GLN A  68       2.737  26.610   1.007  1.00  0.72           H  
ATOM   1083 2HB  GLN A  68       3.236  27.241  -0.553  1.00  0.72           H  
ATOM   1084 1HG  GLN A  68       4.344  25.216  -1.146  1.00  0.72           H  
ATOM   1085 2HG  GLN A  68       4.188  24.537   0.481  1.00  0.72           H  
ATOM   1086 1HE2 GLN A  68       1.580  23.224  -1.937  1.00  0.72           H  
ATOM   1087 2HE2 GLN A  68       3.299  23.396  -2.051  1.00  0.72           H  
ATOM   1088  N   PHE A  69       6.768  26.025   0.148  1.00  0.72           N  
ATOM   1089  CA  PHE A  69       7.890  25.700  -0.716  1.00  0.72           C  
ATOM   1090  C   PHE A  69       7.779  24.263  -1.221  1.00  0.72           C  
ATOM   1091  O   PHE A  69       7.585  23.328  -0.440  1.00  0.72           O  
ATOM   1092  CB  PHE A  69       9.197  25.930   0.047  1.00  0.72           C  
ATOM   1093  CG  PHE A  69      10.448  25.618  -0.706  1.00  0.72           C  
ATOM   1094  CD1 PHE A  69      10.843  26.402  -1.771  1.00  0.72           C  
ATOM   1095  CD2 PHE A  69      11.252  24.563  -0.329  1.00  0.72           C  
ATOM   1096  CE1 PHE A  69      12.008  26.126  -2.458  1.00  0.72           C  
ATOM   1097  CE2 PHE A  69      12.419  24.292  -1.016  1.00  0.72           C  
ATOM   1098  CZ  PHE A  69      12.792  25.067  -2.077  1.00  0.72           C  
ATOM   1099  H   PHE A  69       6.601  25.451   0.976  1.00  0.72           H  
ATOM   1100  HA  PHE A  69       7.872  26.367  -1.578  1.00  0.72           H  
ATOM   1101 1HB  PHE A  69       9.249  26.977   0.366  1.00  0.72           H  
ATOM   1102 2HB  PHE A  69       9.190  25.324   0.954  1.00  0.72           H  
ATOM   1103  HD1 PHE A  69      10.218  27.243  -2.069  1.00  0.72           H  
ATOM   1104  HD2 PHE A  69      10.958  23.945   0.520  1.00  0.72           H  
ATOM   1105  HE1 PHE A  69      12.303  26.748  -3.302  1.00  0.72           H  
ATOM   1106  HE2 PHE A  69      13.055  23.459  -0.715  1.00  0.72           H  
ATOM   1107  HZ  PHE A  69      13.714  24.844  -2.614  1.00  0.72           H  
ATOM   1108  N   SER A  70       7.842  24.091  -2.543  1.00  0.73           N  
ATOM   1109  CA  SER A  70       7.723  22.759  -3.139  1.00  0.73           C  
ATOM   1110  C   SER A  70       9.062  22.047  -3.189  1.00  0.73           C  
ATOM   1111  O   SER A  70      10.057  22.617  -3.646  1.00  0.73           O  
ATOM   1112  CB  SER A  70       7.153  22.843  -4.539  1.00  0.73           C  
ATOM   1113  OG  SER A  70       5.837  23.325  -4.524  1.00  0.73           O  
ATOM   1114  H   SER A  70       7.993  24.892  -3.140  1.00  0.73           H  
ATOM   1115  HA  SER A  70       7.046  22.160  -2.525  1.00  0.73           H  
ATOM   1116 1HB  SER A  70       7.777  23.498  -5.143  1.00  0.73           H  
ATOM   1117 2HB  SER A  70       7.177  21.853  -4.997  1.00  0.73           H  
ATOM   1118  HG  SER A  70       5.313  22.630  -4.120  1.00  0.73           H  
ATOM   1119  N   ILE A  71       9.067  20.803  -2.730  1.00  0.75           N  
ATOM   1120  CA  ILE A  71      10.262  19.975  -2.695  1.00  0.75           C  
ATOM   1121  C   ILE A  71      10.015  18.615  -3.337  1.00  0.75           C  
ATOM   1122  O   ILE A  71       8.893  18.277  -3.705  1.00  0.75           O  
ATOM   1123  CB  ILE A  71      10.815  19.836  -1.255  1.00  0.75           C  
ATOM   1124  CG1 ILE A  71       9.862  19.195  -0.359  1.00  0.75           C  
ATOM   1125  CG2 ILE A  71      11.110  21.171  -0.711  1.00  0.75           C  
ATOM   1126  CD1 ILE A  71      10.440  18.873   0.981  1.00  0.75           C  
ATOM   1127  H   ILE A  71       8.189  20.401  -2.402  1.00  0.75           H  
ATOM   1128  HA  ILE A  71      11.033  20.474  -3.280  1.00  0.75           H  
ATOM   1129  HB  ILE A  71      11.724  19.236  -1.269  1.00  0.75           H  
ATOM   1130 1HG1 ILE A  71       9.037  19.870  -0.213  1.00  0.75           H  
ATOM   1131 2HG1 ILE A  71       9.497  18.300  -0.818  1.00  0.75           H  
ATOM   1132 1HG2 ILE A  71      11.508  21.077   0.284  1.00  0.75           H  
ATOM   1133 2HG2 ILE A  71      11.835  21.637  -1.360  1.00  0.75           H  
ATOM   1134 3HG2 ILE A  71      10.201  21.768  -0.674  1.00  0.75           H  
ATOM   1135 1HD1 ILE A  71       9.676  18.438   1.593  1.00  0.75           H  
ATOM   1136 2HD1 ILE A  71      11.265  18.184   0.869  1.00  0.75           H  
ATOM   1137 3HD1 ILE A  71      10.796  19.777   1.448  1.00  0.75           H  
ATOM   1138  N   ASP A  72      11.086  17.862  -3.514  1.00  0.78           N  
ATOM   1139  CA  ASP A  72      11.038  16.520  -4.078  1.00  0.78           C  
ATOM   1140  C   ASP A  72      12.186  15.773  -3.409  1.00  0.78           C  
ATOM   1141  O   ASP A  72      13.216  15.481  -4.019  1.00  0.78           O  
ATOM   1142  CB  ASP A  72      11.201  16.613  -5.608  1.00  0.78           C  
ATOM   1143  CG  ASP A  72      10.916  15.333  -6.428  1.00  0.78           C  
ATOM   1144  OD1 ASP A  72      10.176  14.471  -5.993  1.00  0.78           O  
ATOM   1145  OD2 ASP A  72      11.458  15.233  -7.502  1.00  0.78           O  
ATOM   1146  H   ASP A  72      11.980  18.218  -3.213  1.00  0.78           H  
ATOM   1147  HA  ASP A  72      10.093  16.040  -3.816  1.00  0.78           H  
ATOM   1148 1HB  ASP A  72      10.538  17.396  -5.982  1.00  0.78           H  
ATOM   1149 2HB  ASP A  72      12.220  16.930  -5.833  1.00  0.78           H  
ATOM   1150  N   LEU A  73      12.020  15.574  -2.104  1.00  0.81           N  
ATOM   1151  CA  LEU A  73      13.053  15.049  -1.219  1.00  0.81           C  
ATOM   1152  C   LEU A  73      12.800  13.606  -0.813  1.00  0.81           C  
ATOM   1153  O   LEU A  73      11.810  13.315  -0.144  1.00  0.81           O  
ATOM   1154  CB  LEU A  73      13.097  15.968   0.004  1.00  0.81           C  
ATOM   1155  CG  LEU A  73      14.013  15.619   1.162  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73      15.454  15.648   0.717  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73      13.766  16.627   2.288  1.00  0.81           C  
ATOM   1158  H   LEU A  73      11.108  15.801  -1.699  1.00  0.81           H  
ATOM   1159  HA  LEU A  73      14.009  15.097  -1.740  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73      13.372  16.967  -0.331  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73      12.095  16.020   0.398  1.00  0.81           H  
ATOM   1162  HG  LEU A  73      13.784  14.624   1.512  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73      16.095  15.398   1.557  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73      15.601  14.920  -0.082  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73      15.704  16.643   0.356  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73      14.405  16.400   3.138  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73      13.992  17.627   1.922  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73      12.722  16.581   2.597  1.00  0.81           H  
ATOM   1169  N   TYR A  74      13.703  12.705  -1.198  1.00  0.84           N  
ATOM   1170  CA  TYR A  74      13.532  11.279  -0.919  1.00  0.84           C  
ATOM   1171  C   TYR A  74      14.559  10.789   0.088  1.00  0.84           C  
ATOM   1172  O   TYR A  74      15.757  10.762  -0.208  1.00  0.84           O  
ATOM   1173  CB  TYR A  74      13.711  10.478  -2.199  1.00  0.84           C  
ATOM   1174  CG  TYR A  74      12.746  10.802  -3.281  1.00  0.84           C  
ATOM   1175  CD1 TYR A  74      13.006  11.898  -4.078  1.00  0.84           C  
ATOM   1176  CD2 TYR A  74      11.640  10.006  -3.523  1.00  0.84           C  
ATOM   1177  CE1 TYR A  74      12.175  12.217  -5.101  1.00  0.84           C  
ATOM   1178  CE2 TYR A  74      10.794  10.325  -4.574  1.00  0.84           C  
ATOM   1179  CZ  TYR A  74      11.065  11.438  -5.360  1.00  0.84           C  
ATOM   1180  OH  TYR A  74      10.234  11.789  -6.404  1.00  0.84           O  
ATOM   1181  H   TYR A  74      14.509  13.013  -1.727  1.00  0.84           H  
ATOM   1182  HA  TYR A  74      12.541  11.109  -0.506  1.00  0.84           H  
ATOM   1183 1HB  TYR A  74      14.719  10.630  -2.584  1.00  0.84           H  
ATOM   1184 2HB  TYR A  74      13.606   9.426  -1.973  1.00  0.84           H  
ATOM   1185  HD1 TYR A  74      13.883  12.517  -3.887  1.00  0.84           H  
ATOM   1186  HD2 TYR A  74      11.440   9.135  -2.896  1.00  0.84           H  
ATOM   1187  HE1 TYR A  74      12.389  13.088  -5.719  1.00  0.84           H  
ATOM   1188  HE2 TYR A  74       9.916   9.713  -4.779  1.00  0.84           H  
ATOM   1189  HH  TYR A  74      10.246  12.779  -6.493  1.00  0.84           H  
ATOM   1190  N   LEU A  75      14.092  10.408   1.268  1.00  0.85           N  
ATOM   1191  CA  LEU A  75      14.975   9.971   2.331  1.00  0.85           C  
ATOM   1192  C   LEU A  75      14.763   8.504   2.710  1.00  0.85           C  
ATOM   1193  O   LEU A  75      13.653   8.066   3.021  1.00  0.85           O  
ATOM   1194  CB  LEU A  75      14.805  10.930   3.516  1.00  0.85           C  
ATOM   1195  CG  LEU A  75      15.204  12.402   3.159  1.00  0.85           C  
ATOM   1196  CD1 LEU A  75      14.926  13.345   4.289  1.00  0.85           C  
ATOM   1197  CD2 LEU A  75      16.666  12.433   2.829  1.00  0.85           C  
ATOM   1198  H   LEU A  75      13.088  10.447   1.433  1.00  0.85           H  
ATOM   1199  HA  LEU A  75      16.000  10.071   1.980  1.00  0.85           H  
ATOM   1200 1HB  LEU A  75      13.760  10.924   3.820  1.00  0.85           H  
ATOM   1201 2HB  LEU A  75      15.423  10.592   4.347  1.00  0.85           H  
ATOM   1202  HG  LEU A  75      14.630  12.724   2.307  1.00  0.85           H  
ATOM   1203 1HD1 LEU A  75      15.215  14.349   4.000  1.00  0.85           H  
ATOM   1204 2HD1 LEU A  75      13.865  13.329   4.526  1.00  0.85           H  
ATOM   1205 3HD1 LEU A  75      15.503  13.046   5.148  1.00  0.85           H  
ATOM   1206 1HD2 LEU A  75      16.965  13.443   2.566  1.00  0.85           H  
ATOM   1207 2HD2 LEU A  75      17.226  12.101   3.688  1.00  0.85           H  
ATOM   1208 3HD2 LEU A  75      16.867  11.768   1.989  1.00  0.85           H  
ATOM   1209  N   GLY A  76      15.852   7.731   2.640  1.00  0.84           N  
ATOM   1210  CA  GLY A  76      15.843   6.295   2.943  1.00  0.84           C  
ATOM   1211  C   GLY A  76      16.658   5.978   4.188  1.00  0.84           C  
ATOM   1212  O   GLY A  76      16.997   4.825   4.454  1.00  0.84           O  
ATOM   1213  H   GLY A  76      16.728   8.154   2.359  1.00  0.84           H  
ATOM   1214 1HA  GLY A  76      14.815   5.961   3.093  1.00  0.84           H  
ATOM   1215 2HA  GLY A  76      16.242   5.739   2.096  1.00  0.84           H  
ATOM   1216  N   HIS A  77      16.992   7.020   4.928  1.00  0.82           N  
ATOM   1217  CA  HIS A  77      17.810   6.909   6.125  1.00  0.82           C  
ATOM   1218  C   HIS A  77      17.130   7.682   7.228  1.00  0.82           C  
ATOM   1219  O   HIS A  77      16.365   8.597   6.947  1.00  0.82           O  
ATOM   1220  CB  HIS A  77      19.200   7.503   5.888  1.00  0.82           C  
ATOM   1221  CG  HIS A  77      19.960   6.853   4.778  1.00  0.82           C  
ATOM   1222  ND1 HIS A  77      20.541   5.611   4.897  1.00  0.82           N  
ATOM   1223  CD2 HIS A  77      20.233   7.280   3.523  1.00  0.82           C  
ATOM   1224  CE1 HIS A  77      21.137   5.298   3.759  1.00  0.82           C  
ATOM   1225  NE2 HIS A  77      20.964   6.296   2.910  1.00  0.82           N  
ATOM   1226  H   HIS A  77      16.658   7.927   4.647  1.00  0.82           H  
ATOM   1227  HA  HIS A  77      17.905   5.870   6.436  1.00  0.82           H  
ATOM   1228 1HB  HIS A  77      19.099   8.561   5.657  1.00  0.82           H  
ATOM   1229 2HB  HIS A  77      19.789   7.428   6.803  1.00  0.82           H  
ATOM   1230  HD1 HIS A  77      20.517   5.020   5.704  1.00  0.82           H  
ATOM   1231  HD2 HIS A  77      19.984   8.192   2.982  1.00  0.82           H  
ATOM   1232  HE1 HIS A  77      21.656   4.346   3.650  1.00  0.82           H  
ATOM   1233  N   GLU A  78      17.411   7.345   8.476  1.00  0.78           N  
ATOM   1234  CA  GLU A  78      16.824   8.104   9.576  1.00  0.78           C  
ATOM   1235  C   GLU A  78      17.272   9.549   9.444  1.00  0.78           C  
ATOM   1236  O   GLU A  78      18.418   9.802   9.051  1.00  0.78           O  
ATOM   1237  CB  GLU A  78      17.271   7.559  10.935  1.00  0.78           C  
ATOM   1238  CG  GLU A  78      16.777   6.168  11.291  1.00  0.78           C  
ATOM   1239  CD  GLU A  78      17.245   5.710  12.681  1.00  0.78           C  
ATOM   1240  OE1 GLU A  78      17.789   6.517  13.431  1.00  0.78           O  
ATOM   1241  OE2 GLU A  78      17.049   4.562  12.991  1.00  0.78           O  
ATOM   1242  H   GLU A  78      18.035   6.574   8.666  1.00  0.78           H  
ATOM   1243  HA  GLU A  78      15.735   8.071   9.505  1.00  0.78           H  
ATOM   1244 1HB  GLU A  78      18.360   7.552  10.979  1.00  0.78           H  
ATOM   1245 2HB  GLU A  78      16.918   8.235  11.715  1.00  0.78           H  
ATOM   1246 1HG  GLU A  78      15.700   6.157  11.262  1.00  0.78           H  
ATOM   1247 2HG  GLU A  78      17.136   5.465  10.541  1.00  0.78           H  
ATOM   1248  N   PHE A  79      16.378  10.485   9.750  1.00  0.74           N  
ATOM   1249  CA  PHE A  79      16.726  11.897   9.628  1.00  0.74           C  
ATOM   1250  C   PHE A  79      16.035  12.786  10.637  1.00  0.74           C  
ATOM   1251  O   PHE A  79      15.050  12.391  11.257  1.00  0.74           O  
ATOM   1252  CB  PHE A  79      16.404  12.401   8.216  1.00  0.74           C  
ATOM   1253  CG  PHE A  79      14.925  12.384   7.777  1.00  0.74           C  
ATOM   1254  CD1 PHE A  79      14.110  13.479   7.963  1.00  0.74           C  
ATOM   1255  CD2 PHE A  79      14.380  11.288   7.118  1.00  0.74           C  
ATOM   1256  CE1 PHE A  79      12.786  13.474   7.503  1.00  0.74           C  
ATOM   1257  CE2 PHE A  79      13.072  11.290   6.664  1.00  0.74           C  
ATOM   1258  CZ  PHE A  79      12.280  12.382   6.855  1.00  0.74           C  
ATOM   1259  H   PHE A  79      15.449  10.202  10.070  1.00  0.74           H  
ATOM   1260  HA  PHE A  79      17.801  11.997   9.786  1.00  0.74           H  
ATOM   1261 1HB  PHE A  79      16.752  13.420   8.126  1.00  0.74           H  
ATOM   1262 2HB  PHE A  79      16.967  11.806   7.498  1.00  0.74           H  
ATOM   1263  HD1 PHE A  79      14.521  14.352   8.469  1.00  0.74           H  
ATOM   1264  HD2 PHE A  79      14.996  10.427   6.942  1.00  0.74           H  
ATOM   1265  HE1 PHE A  79      12.150  14.338   7.648  1.00  0.74           H  
ATOM   1266  HE2 PHE A  79      12.680  10.428   6.141  1.00  0.74           H  
ATOM   1267  HZ  PHE A  79      11.253  12.384   6.491  1.00  0.74           H  
ATOM   1268  N   GLU A  80      16.559  13.992  10.805  1.00  0.72           N  
ATOM   1269  CA  GLU A  80      15.919  14.957  11.683  1.00  0.72           C  
ATOM   1270  C   GLU A  80      15.588  16.228  10.929  1.00  0.72           C  
ATOM   1271  O   GLU A  80      16.405  16.723  10.154  1.00  0.72           O  
ATOM   1272  CB  GLU A  80      16.816  15.324  12.876  1.00  0.72           C  
ATOM   1273  CG  GLU A  80      17.154  14.215  13.860  1.00  0.72           C  
ATOM   1274  CD  GLU A  80      18.059  14.709  14.986  1.00  0.72           C  
ATOM   1275  OE1 GLU A  80      18.431  15.863  14.960  1.00  0.72           O  
ATOM   1276  OE2 GLU A  80      18.372  13.937  15.861  1.00  0.72           O  
ATOM   1277  H   GLU A  80      17.401  14.234  10.285  1.00  0.72           H  
ATOM   1278  HA  GLU A  80      14.994  14.530  12.049  1.00  0.72           H  
ATOM   1279 1HB  GLU A  80      17.747  15.730  12.510  1.00  0.72           H  
ATOM   1280 2HB  GLU A  80      16.328  16.115  13.440  1.00  0.72           H  
ATOM   1281 1HG  GLU A  80      16.239  13.847  14.297  1.00  0.72           H  
ATOM   1282 2HG  GLU A  80      17.636  13.393  13.332  1.00  0.72           H  
ATOM   1283  N   ILE A  81      14.407  16.771  11.182  1.00  0.71           N  
ATOM   1284  CA  ILE A  81      13.988  18.027  10.556  1.00  0.71           C  
ATOM   1285  C   ILE A  81      13.904  19.149  11.575  1.00  0.71           C  
ATOM   1286  O   ILE A  81      13.373  18.943  12.667  1.00  0.71           O  
ATOM   1287  CB  ILE A  81      12.641  17.891   9.835  1.00  0.71           C  
ATOM   1288  CG1 ILE A  81      12.681  16.824   8.794  1.00  0.71           C  
ATOM   1289  CG2 ILE A  81      12.308  19.224   9.167  1.00  0.71           C  
ATOM   1290  CD1 ILE A  81      13.643  17.130   7.691  1.00  0.71           C  
ATOM   1291  H   ILE A  81      13.783  16.276  11.826  1.00  0.71           H  
ATOM   1292  HA  ILE A  81      14.732  18.310   9.815  1.00  0.71           H  
ATOM   1293  HB  ILE A  81      11.868  17.628  10.547  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  81      12.972  15.898   9.272  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  81      11.689  16.695   8.375  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  81      11.380  19.133   8.666  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  81      12.235  20.011   9.907  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  81      13.087  19.480   8.445  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  81      13.656  16.327   6.957  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  81      13.352  18.059   7.203  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  81      14.621  17.248   8.123  1.00  0.71           H  
ATOM   1302  N   SER A  82      14.446  20.324  11.236  1.00  0.72           N  
ATOM   1303  CA  SER A  82      14.391  21.464  12.152  1.00  0.72           C  
ATOM   1304  C   SER A  82      14.262  22.805  11.422  1.00  0.72           C  
ATOM   1305  O   SER A  82      14.533  22.915  10.221  1.00  0.72           O  
ATOM   1306  CB  SER A  82      15.626  21.492  13.027  1.00  0.72           C  
ATOM   1307  OG  SER A  82      16.772  21.765  12.274  1.00  0.72           O  
ATOM   1308  H   SER A  82      14.884  20.414  10.316  1.00  0.72           H  
ATOM   1309  HA  SER A  82      13.520  21.349  12.798  1.00  0.72           H  
ATOM   1310 1HB  SER A  82      15.505  22.243  13.809  1.00  0.72           H  
ATOM   1311 2HB  SER A  82      15.745  20.542  13.508  1.00  0.72           H  
ATOM   1312  HG  SER A  82      16.602  22.608  11.842  1.00  0.72           H  
ATOM   1313  N   HIS A  83      13.833  23.825  12.170  1.00  0.75           N  
ATOM   1314  CA  HIS A  83      13.644  25.178  11.638  1.00  0.75           C  
ATOM   1315  C   HIS A  83      14.168  26.266  12.569  1.00  0.75           C  
ATOM   1316  O   HIS A  83      14.156  26.112  13.800  1.00  0.75           O  
ATOM   1317  CB  HIS A  83      12.157  25.448  11.391  1.00  0.75           C  
ATOM   1318  CG  HIS A  83      11.549  24.551  10.420  1.00  0.75           C  
ATOM   1319  ND1 HIS A  83      11.208  23.268  10.719  1.00  0.75           N  
ATOM   1320  CD2 HIS A  83      11.197  24.740   9.158  1.00  0.75           C  
ATOM   1321  CE1 HIS A  83      10.692  22.699   9.664  1.00  0.75           C  
ATOM   1322  NE2 HIS A  83      10.662  23.562   8.710  1.00  0.75           N  
ATOM   1323  H   HIS A  83      13.626  23.646  13.142  1.00  0.75           H  
ATOM   1324  HA  HIS A  83      14.174  25.273  10.690  1.00  0.75           H  
ATOM   1325 1HB  HIS A  83      11.603  25.370  12.329  1.00  0.75           H  
ATOM   1326 2HB  HIS A  83      12.036  26.469  11.022  1.00  0.75           H  
ATOM   1327  HD2 HIS A  83      11.315  25.665   8.591  1.00  0.75           H  
ATOM   1328  HE1 HIS A  83      10.335  21.698   9.594  1.00  0.75           H  
ATOM   1329  HE2 HIS A  83      10.292  23.388   7.780  1.00  0.75           H  
ATOM   1330  N   ASN A  84      14.565  27.392  11.965  1.00  0.77           N  
ATOM   1331  CA  ASN A  84      15.027  28.581  12.708  1.00  0.77           C  
ATOM   1332  C   ASN A  84      13.941  29.672  12.746  1.00  0.77           C  
ATOM   1333  O   ASN A  84      14.235  30.865  12.841  1.00  0.77           O  
ATOM   1334  CB  ASN A  84      16.307  29.129  12.105  1.00  0.77           C  
ATOM   1335  CG  ASN A  84      16.099  29.680  10.734  1.00  0.77           C  
ATOM   1336  OD1 ASN A  84      15.064  29.401  10.130  1.00  0.77           O  
ATOM   1337  ND2 ASN A  84      17.047  30.449  10.240  1.00  0.77           N  
ATOM   1338  H   ASN A  84      14.535  27.409  10.940  1.00  0.77           H  
ATOM   1339  HA  ASN A  84      15.226  28.292  13.741  1.00  0.77           H  
ATOM   1340 1HB  ASN A  84      16.705  29.917  12.745  1.00  0.77           H  
ATOM   1341 2HB  ASN A  84      17.053  28.336  12.053  1.00  0.77           H  
ATOM   1342 1HD2 ASN A  84      16.954  30.862   9.334  1.00  0.77           H  
ATOM   1343 2HD2 ASN A  84      17.866  30.637  10.782  1.00  0.77           H  
ATOM   1344  N   SER A  85      12.700  29.229  12.617  1.00  0.79           N  
ATOM   1345  CA  SER A  85      11.492  30.045  12.575  1.00  0.79           C  
ATOM   1346  C   SER A  85      10.993  30.470  13.943  1.00  0.79           C  
ATOM   1347  O   SER A  85      11.517  30.061  14.980  1.00  0.79           O  
ATOM   1348  CB  SER A  85      10.360  29.269  11.968  1.00  0.79           C  
ATOM   1349  OG  SER A  85       9.928  28.346  12.887  1.00  0.79           O  
ATOM   1350  H   SER A  85      12.591  28.231  12.547  1.00  0.79           H  
ATOM   1351  HA  SER A  85      11.701  30.938  11.995  1.00  0.79           H  
ATOM   1352 1HB  SER A  85       9.542  29.916  11.734  1.00  0.79           H  
ATOM   1353 2HB  SER A  85      10.676  28.771  11.056  1.00  0.79           H  
ATOM   1354  HG  SER A  85       9.087  27.965  12.572  1.00  0.79           H  
ATOM   1355  N   THR A  86       9.931  31.267  13.912  1.00  0.78           N  
ATOM   1356  CA  THR A  86       9.197  31.727  15.081  1.00  0.78           C  
ATOM   1357  C   THR A  86       7.812  31.074  15.035  1.00  0.78           C  
ATOM   1358  O   THR A  86       6.851  31.576  15.617  1.00  0.78           O  
ATOM   1359  CB  THR A  86       9.002  33.251  15.070  1.00  0.78           C  
ATOM   1360  OG1 THR A  86       8.276  33.598  13.886  1.00  0.78           O  
ATOM   1361  CG2 THR A  86      10.347  33.954  15.045  1.00  0.78           C  
ATOM   1362  H   THR A  86       9.597  31.569  13.007  1.00  0.78           H  
ATOM   1363  HA  THR A  86       9.712  31.413  15.990  1.00  0.78           H  
ATOM   1364  HB  THR A  86       8.431  33.553  15.946  1.00  0.78           H  
ATOM   1365  HG1 THR A  86       7.726  34.408  14.008  1.00  0.78           H  
ATOM   1366 1HG2 THR A  86      10.191  35.033  15.018  1.00  0.78           H  
ATOM   1367 2HG2 THR A  86      10.913  33.688  15.937  1.00  0.78           H  
ATOM   1368 3HG2 THR A  86      10.901  33.646  14.158  1.00  0.78           H  
ATOM   1369  N   SER A  87       7.697  29.985  14.266  1.00  0.76           N  
ATOM   1370  CA  SER A  87       6.412  29.335  14.043  1.00  0.76           C  
ATOM   1371  C   SER A  87       6.578  27.854  13.755  1.00  0.76           C  
ATOM   1372  O   SER A  87       7.634  27.415  13.292  1.00  0.76           O  
ATOM   1373  CB  SER A  87       5.759  29.979  12.835  1.00  0.76           C  
ATOM   1374  OG  SER A  87       6.496  29.703  11.679  1.00  0.76           O  
ATOM   1375  H   SER A  87       8.528  29.573  13.849  1.00  0.76           H  
ATOM   1376  HA  SER A  87       5.789  29.460  14.929  1.00  0.76           H  
ATOM   1377 1HB  SER A  87       4.737  29.613  12.720  1.00  0.76           H  
ATOM   1378 2HB  SER A  87       5.708  31.054  12.985  1.00  0.76           H  
ATOM   1379  HG  SER A  87       6.232  28.808  11.416  1.00  0.76           H  
ATOM   1380  N   SER A  88       5.526  27.066  13.954  1.00  0.73           N  
ATOM   1381  CA  SER A  88       5.681  25.685  13.536  1.00  0.73           C  
ATOM   1382  C   SER A  88       5.618  25.629  12.031  1.00  0.73           C  
ATOM   1383  O   SER A  88       5.042  26.533  11.405  1.00  0.73           O  
ATOM   1384  CB  SER A  88       4.641  24.790  14.158  1.00  0.73           C  
ATOM   1385  OG  SER A  88       3.349  25.065  13.717  1.00  0.73           O  
ATOM   1386  H   SER A  88       4.663  27.410  14.352  1.00  0.73           H  
ATOM   1387  HA  SER A  88       6.662  25.327  13.838  1.00  0.73           H  
ATOM   1388 1HB  SER A  88       4.888  23.756  13.916  1.00  0.73           H  
ATOM   1389 2HB  SER A  88       4.683  24.880  15.239  1.00  0.73           H  
ATOM   1390  HG  SER A  88       2.829  24.276  14.013  1.00  0.73           H  
ATOM   1391  N   VAL A  89       6.205  24.577  11.472  1.00  0.69           N  
ATOM   1392  CA  VAL A  89       6.225  24.358  10.034  1.00  0.69           C  
ATOM   1393  C   VAL A  89       5.849  22.908   9.739  1.00  0.69           C  
ATOM   1394  O   VAL A  89       6.271  21.999  10.453  1.00  0.69           O  
ATOM   1395  CB  VAL A  89       7.619  24.691   9.463  1.00  0.69           C  
ATOM   1396  CG1 VAL A  89       7.623  24.534   7.967  1.00  0.69           C  
ATOM   1397  CG2 VAL A  89       8.019  26.129   9.851  1.00  0.69           C  
ATOM   1398  H   VAL A  89       6.668  23.911  12.094  1.00  0.69           H  
ATOM   1399  HA  VAL A  89       5.489  25.007   9.563  1.00  0.69           H  
ATOM   1400  HB  VAL A  89       8.318  24.002   9.869  1.00  0.69           H  
ATOM   1401 1HG1 VAL A  89       8.601  24.762   7.578  1.00  0.69           H  
ATOM   1402 2HG1 VAL A  89       7.350  23.520   7.694  1.00  0.69           H  
ATOM   1403 3HG1 VAL A  89       6.930  25.223   7.544  1.00  0.69           H  
ATOM   1404 1HG2 VAL A  89       8.992  26.370   9.451  1.00  0.69           H  
ATOM   1405 2HG2 VAL A  89       7.296  26.811   9.459  1.00  0.69           H  
ATOM   1406 3HG2 VAL A  89       8.054  26.229  10.930  1.00  0.69           H  
ATOM   1407  N   TYR A  90       5.020  22.682   8.738  1.00  0.67           N  
ATOM   1408  CA  TYR A  90       4.639  21.319   8.415  1.00  0.67           C  
ATOM   1409  C   TYR A  90       5.380  20.766   7.212  1.00  0.67           C  
ATOM   1410  O   TYR A  90       5.567  21.455   6.211  1.00  0.67           O  
ATOM   1411  CB  TYR A  90       3.145  21.262   8.119  1.00  0.67           C  
ATOM   1412  CG  TYR A  90       2.261  21.491   9.299  1.00  0.67           C  
ATOM   1413  CD1 TYR A  90       1.905  22.780   9.668  1.00  0.67           C  
ATOM   1414  CD2 TYR A  90       1.782  20.412  10.005  1.00  0.67           C  
ATOM   1415  CE1 TYR A  90       1.070  22.972  10.759  1.00  0.67           C  
ATOM   1416  CE2 TYR A  90       0.952  20.613  11.082  1.00  0.67           C  
ATOM   1417  CZ  TYR A  90       0.599  21.879  11.463  1.00  0.67           C  
ATOM   1418  OH  TYR A  90      -0.215  22.064  12.567  1.00  0.67           O  
ATOM   1419  H   TYR A  90       4.690  23.457   8.169  1.00  0.67           H  
ATOM   1420  HA  TYR A  90       4.864  20.679   9.264  1.00  0.67           H  
ATOM   1421 1HB  TYR A  90       2.904  22.008   7.371  1.00  0.67           H  
ATOM   1422 2HB  TYR A  90       2.903  20.286   7.695  1.00  0.67           H  
ATOM   1423  HD1 TYR A  90       2.285  23.635   9.102  1.00  0.67           H  
ATOM   1424  HD2 TYR A  90       2.065  19.400   9.710  1.00  0.67           H  
ATOM   1425  HE1 TYR A  90       0.785  23.972  11.069  1.00  0.67           H  
ATOM   1426  HE2 TYR A  90       0.577  19.759  11.646  1.00  0.67           H  
ATOM   1427  HH  TYR A  90       0.090  21.470  13.298  1.00  0.67           H  
ATOM   1428  N   LEU A  91       5.766  19.497   7.291  1.00  0.66           N  
ATOM   1429  CA  LEU A  91       6.316  18.828   6.120  1.00  0.66           C  
ATOM   1430  C   LEU A  91       5.304  17.810   5.671  1.00  0.66           C  
ATOM   1431  O   LEU A  91       4.800  17.032   6.478  1.00  0.66           O  
ATOM   1432  CB  LEU A  91       7.673  18.195   6.389  1.00  0.66           C  
ATOM   1433  CG  LEU A  91       8.832  19.191   6.333  1.00  0.66           C  
ATOM   1434  CD1 LEU A  91       8.929  19.947   7.643  1.00  0.66           C  
ATOM   1435  CD2 LEU A  91      10.128  18.459   5.981  1.00  0.66           C  
ATOM   1436  H   LEU A  91       5.643  18.991   8.169  1.00  0.66           H  
ATOM   1437  HA  LEU A  91       6.441  19.550   5.316  1.00  0.66           H  
ATOM   1438 1HB  LEU A  91       7.662  17.726   7.374  1.00  0.66           H  
ATOM   1439 2HB  LEU A  91       7.853  17.438   5.639  1.00  0.66           H  
ATOM   1440  HG  LEU A  91       8.621  19.912   5.578  1.00  0.66           H  
ATOM   1441 1HD1 LEU A  91       9.740  20.665   7.571  1.00  0.66           H  
ATOM   1442 2HD1 LEU A  91       8.013  20.472   7.855  1.00  0.66           H  
ATOM   1443 3HD1 LEU A  91       9.123  19.242   8.442  1.00  0.66           H  
ATOM   1444 1HD2 LEU A  91      10.949  19.177   5.918  1.00  0.66           H  
ATOM   1445 2HD2 LEU A  91      10.347  17.723   6.745  1.00  0.66           H  
ATOM   1446 3HD2 LEU A  91      10.010  17.958   5.018  1.00  0.66           H  
ATOM   1447  N   ILE A  92       4.984  17.848   4.388  1.00  0.67           N  
ATOM   1448  CA  ILE A  92       3.948  17.006   3.803  1.00  0.67           C  
ATOM   1449  C   ILE A  92       4.427  16.167   2.626  1.00  0.67           C  
ATOM   1450  O   ILE A  92       5.117  16.666   1.717  1.00  0.67           O  
ATOM   1451  CB  ILE A  92       2.770  17.891   3.379  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92       2.154  18.600   4.606  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92       1.745  17.115   2.596  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92       1.180  19.688   4.234  1.00  0.67           C  
ATOM   1455  H   ILE A  92       5.464  18.522   3.787  1.00  0.67           H  
ATOM   1456  HA  ILE A  92       3.593  16.318   4.571  1.00  0.67           H  
ATOM   1457  HB  ILE A  92       3.147  18.656   2.777  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92       1.643  17.861   5.223  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92       2.935  19.065   5.193  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92       0.942  17.780   2.287  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92       2.208  16.678   1.713  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92       1.353  16.334   3.221  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92       0.786  20.148   5.141  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92       1.693  20.447   3.635  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92       0.360  19.264   3.657  1.00  0.67           H  
ATOM   1466  N   GLY A  93       4.051  14.894   2.635  1.00  0.71           N  
ATOM   1467  CA  GLY A  93       4.402  13.981   1.569  1.00  0.71           C  
ATOM   1468  C   GLY A  93       3.828  12.590   1.794  1.00  0.71           C  
ATOM   1469  O   GLY A  93       2.716  12.435   2.306  1.00  0.71           O  
ATOM   1470  H   GLY A  93       3.517  14.527   3.424  1.00  0.71           H  
ATOM   1471 1HA  GLY A  93       4.045  14.371   0.616  1.00  0.71           H  
ATOM   1472 2HA  GLY A  93       5.473  13.921   1.508  1.00  0.71           H  
ATOM   1473  N   TYR A  94       4.536  11.596   1.270  1.00  0.78           N  
ATOM   1474  CA  TYR A  94       4.113  10.198   1.323  1.00  0.78           C  
ATOM   1475  C   TYR A  94       5.252   9.239   1.668  1.00  0.78           C  
ATOM   1476  O   TYR A  94       6.426   9.548   1.460  1.00  0.78           O  
ATOM   1477  CB  TYR A  94       3.476   9.771   0.001  1.00  0.78           C  
ATOM   1478  CG  TYR A  94       2.233  10.535  -0.379  1.00  0.78           C  
ATOM   1479  CD1 TYR A  94       2.321  11.693  -1.127  1.00  0.78           C  
ATOM   1480  CD2 TYR A  94       1.003  10.068   0.027  1.00  0.78           C  
ATOM   1481  CE1 TYR A  94       1.174  12.381  -1.460  1.00  0.78           C  
ATOM   1482  CE2 TYR A  94      -0.143  10.749  -0.298  1.00  0.78           C  
ATOM   1483  CZ  TYR A  94      -0.064  11.903  -1.042  1.00  0.78           C  
ATOM   1484  OH  TYR A  94      -1.211  12.588  -1.378  1.00  0.78           O  
ATOM   1485  H   TYR A  94       5.440  11.833   0.861  1.00  0.78           H  
ATOM   1486  HA  TYR A  94       3.366  10.099   2.107  1.00  0.78           H  
ATOM   1487 1HB  TYR A  94       4.202   9.865  -0.808  1.00  0.78           H  
ATOM   1488 2HB  TYR A  94       3.215   8.728   0.083  1.00  0.78           H  
ATOM   1489  HD1 TYR A  94       3.296  12.063  -1.451  1.00  0.78           H  
ATOM   1490  HD2 TYR A  94       0.943   9.156   0.607  1.00  0.78           H  
ATOM   1491  HE1 TYR A  94       1.239  13.295  -2.050  1.00  0.78           H  
ATOM   1492  HE2 TYR A  94      -1.111  10.372   0.027  1.00  0.78           H  
ATOM   1493  HH  TYR A  94      -0.980  13.371  -1.885  1.00  0.78           H  
ATOM   1494  N   ARG A  95       4.902   8.065   2.181  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.890   7.012   2.387  1.00  0.90           C  
ATOM   1496  C   ARG A  95       5.611   5.903   1.360  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.456   5.521   1.134  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       5.863   6.478   3.820  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       6.955   5.488   4.143  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.954   5.003   5.575  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       5.830   4.120   5.896  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       5.702   3.441   7.058  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       6.624   3.540   7.994  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       4.647   2.674   7.261  1.00  0.90           N  
ATOM   1505  H   ARG A  95       3.923   7.889   2.377  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       6.879   7.412   2.199  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       5.952   7.311   4.519  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       4.904   5.991   4.009  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       6.837   4.646   3.494  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       7.922   5.950   3.957  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       7.877   4.461   5.773  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       6.902   5.867   6.236  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       5.086   4.008   5.206  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       7.434   4.127   7.849  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       6.512   3.033   8.858  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       3.915   2.612   6.537  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       4.543   2.168   8.122  1.00  0.90           H  
ATOM   1518  N   THR A  96       6.669   5.403   0.724  1.00  1.08           N  
ATOM   1519  CA  THR A  96       6.516   4.379  -0.311  1.00  1.08           C  
ATOM   1520  C   THR A  96       7.286   3.096  -0.026  1.00  1.08           C  
ATOM   1521  O   THR A  96       8.446   3.115   0.389  1.00  1.08           O  
ATOM   1522  CB  THR A  96       6.931   4.937  -1.694  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       6.089   6.050  -2.027  1.00  1.08           O  
ATOM   1524  CG2 THR A  96       6.789   3.886  -2.768  1.00  1.08           C  
ATOM   1525  H   THR A  96       7.593   5.755   0.967  1.00  1.08           H  
ATOM   1526  HA  THR A  96       5.463   4.114  -0.373  1.00  1.08           H  
ATOM   1527  HB  THR A  96       7.968   5.272  -1.654  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       6.217   6.282  -2.951  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96       7.076   4.309  -3.729  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96       7.428   3.034  -2.552  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96       5.760   3.566  -2.807  1.00  1.08           H  
ATOM   1532  N   PHE A  97       6.598   1.972  -0.230  1.00  1.35           N  
ATOM   1533  CA  PHE A  97       7.169   0.642  -0.053  1.00  1.35           C  
ATOM   1534  C   PHE A  97       7.982   0.200  -1.260  1.00  1.35           C  
ATOM   1535  O   PHE A  97       7.532   0.299  -2.405  1.00  1.35           O  
ATOM   1536  CB  PHE A  97       6.084  -0.383   0.220  1.00  1.35           C  
ATOM   1537  CG  PHE A  97       6.615  -1.741   0.449  1.00  1.35           C  
ATOM   1538  CD1 PHE A  97       7.315  -2.038   1.597  1.00  1.35           C  
ATOM   1539  CD2 PHE A  97       6.404  -2.730  -0.476  1.00  1.35           C  
ATOM   1540  CE1 PHE A  97       7.805  -3.300   1.816  1.00  1.35           C  
ATOM   1541  CE2 PHE A  97       6.891  -4.006  -0.269  1.00  1.35           C  
ATOM   1542  CZ  PHE A  97       7.595  -4.289   0.882  1.00  1.35           C  
ATOM   1543  H   PHE A  97       5.643   2.046  -0.548  1.00  1.35           H  
ATOM   1544  HA  PHE A  97       7.835   0.667   0.808  1.00  1.35           H  
ATOM   1545 1HB  PHE A  97       5.490  -0.097   1.062  1.00  1.35           H  
ATOM   1546 2HB  PHE A  97       5.438  -0.431  -0.628  1.00  1.35           H  
ATOM   1547  HD1 PHE A  97       7.488  -1.256   2.326  1.00  1.35           H  
ATOM   1548  HD2 PHE A  97       5.849  -2.486  -1.375  1.00  1.35           H  
ATOM   1549  HE1 PHE A  97       8.360  -3.514   2.725  1.00  1.35           H  
ATOM   1550  HE2 PHE A  97       6.726  -4.785  -1.008  1.00  1.35           H  
ATOM   1551  HZ  PHE A  97       7.984  -5.292   1.051  1.00  1.35           H  
ATOM   1552  N   ASP A  98       9.176  -0.305  -0.995  1.00  1.72           N  
ATOM   1553  CA  ASP A  98      10.066  -0.817  -2.019  1.00  1.72           C  
ATOM   1554  C   ASP A  98       9.671  -2.238  -2.397  1.00  1.72           C  
ATOM   1555  O   ASP A  98       9.859  -3.180  -1.629  1.00  1.72           O  
ATOM   1556  CB  ASP A  98      11.521  -0.771  -1.548  1.00  1.72           C  
ATOM   1557  CG  ASP A  98      12.565  -1.199  -2.624  1.00  1.72           C  
ATOM   1558  OD1 ASP A  98      12.210  -1.797  -3.640  1.00  1.72           O  
ATOM   1559  OD2 ASP A  98      13.721  -0.904  -2.411  1.00  1.72           O  
ATOM   1560  H   ASP A  98       9.473  -0.344  -0.024  1.00  1.72           H  
ATOM   1561  HA  ASP A  98       9.970  -0.188  -2.904  1.00  1.72           H  
ATOM   1562 1HB  ASP A  98      11.756   0.242  -1.216  1.00  1.72           H  
ATOM   1563 2HB  ASP A  98      11.631  -1.424  -0.676  1.00  1.72           H  
ATOM   1564  N   LEU A  99       9.130  -2.380  -3.600  1.00  2.20           N  
ATOM   1565  CA  LEU A  99       8.615  -3.645  -4.109  1.00  2.20           C  
ATOM   1566  C   LEU A  99       9.691  -4.591  -4.647  1.00  2.20           C  
ATOM   1567  O   LEU A  99       9.378  -5.719  -5.026  1.00  2.20           O  
ATOM   1568  CB  LEU A  99       7.623  -3.351  -5.236  1.00  2.20           C  
ATOM   1569  CG  LEU A  99       6.348  -2.643  -4.825  1.00  2.20           C  
ATOM   1570  CD1 LEU A  99       5.565  -2.235  -6.060  1.00  2.20           C  
ATOM   1571  CD2 LEU A  99       5.531  -3.601  -3.995  1.00  2.20           C  
ATOM   1572  H   LEU A  99       9.038  -1.552  -4.171  1.00  2.20           H  
ATOM   1573  HA  LEU A  99       8.096  -4.147  -3.295  1.00  2.20           H  
ATOM   1574 1HB  LEU A  99       8.119  -2.749  -5.995  1.00  2.20           H  
ATOM   1575 2HB  LEU A  99       7.342  -4.291  -5.678  1.00  2.20           H  
ATOM   1576  HG  LEU A  99       6.588  -1.748  -4.243  1.00  2.20           H  
ATOM   1577 1HD1 LEU A  99       4.645  -1.738  -5.764  1.00  2.20           H  
ATOM   1578 2HD1 LEU A  99       6.166  -1.555  -6.660  1.00  2.20           H  
ATOM   1579 3HD1 LEU A  99       5.323  -3.114  -6.643  1.00  2.20           H  
ATOM   1580 1HD2 LEU A  99       4.605  -3.128  -3.678  1.00  2.20           H  
ATOM   1581 2HD2 LEU A  99       5.301  -4.485  -4.591  1.00  2.20           H  
ATOM   1582 3HD2 LEU A  99       6.103  -3.896  -3.132  1.00  2.20           H  
ATOM   1583  N   GLU A 100      10.945  -4.131  -4.702  1.00  2.76           N  
ATOM   1584  CA  GLU A 100      12.062  -4.924  -5.229  1.00  2.76           C  
ATOM   1585  C   GLU A 100      11.814  -5.515  -6.625  1.00  2.76           C  
ATOM   1586  O   GLU A 100      12.058  -6.697  -6.860  1.00  2.76           O  
ATOM   1587  CB  GLU A 100      12.442  -6.051  -4.255  1.00  2.76           C  
ATOM   1588  CG  GLU A 100      12.916  -5.561  -2.882  1.00  2.76           C  
ATOM   1589  CD  GLU A 100      13.428  -6.672  -1.984  1.00  2.76           C  
ATOM   1590  OE1 GLU A 100      13.344  -7.813  -2.372  1.00  2.76           O  
ATOM   1591  OE2 GLU A 100      13.914  -6.373  -0.917  1.00  2.76           O  
ATOM   1592  H   GLU A 100      11.167  -3.195  -4.335  1.00  2.76           H  
ATOM   1593  HA  GLU A 100      12.923  -4.256  -5.302  1.00  2.76           H  
ATOM   1594 1HB  GLU A 100      11.592  -6.713  -4.101  1.00  2.76           H  
ATOM   1595 2HB  GLU A 100      13.245  -6.647  -4.693  1.00  2.76           H  
ATOM   1596 1HG  GLU A 100      13.711  -4.829  -3.030  1.00  2.76           H  
ATOM   1597 2HG  GLU A 100      12.085  -5.052  -2.390  1.00  2.76           H  
ATOM   1598  N   HIS A 101      11.373  -4.678  -7.567  1.00  3.34           N  
ATOM   1599  CA  HIS A 101      11.097  -5.124  -8.938  1.00  3.34           C  
ATOM   1600  C   HIS A 101      12.183  -4.712  -9.930  1.00  3.34           C  
ATOM   1601  O   HIS A 101      11.932  -4.571 -11.125  1.00  3.34           O  
ATOM   1602  CB  HIS A 101       9.738  -4.616  -9.433  1.00  3.34           C  
ATOM   1603  CG  HIS A 101       8.554  -5.210  -8.722  1.00  3.34           C  
ATOM   1604  ND1 HIS A 101       7.290  -4.665  -8.802  1.00  3.34           N  
ATOM   1605  CD2 HIS A 101       8.438  -6.311  -7.946  1.00  3.34           C  
ATOM   1606  CE1 HIS A 101       6.448  -5.410  -8.105  1.00  3.34           C  
ATOM   1607  NE2 HIS A 101       7.119  -6.412  -7.576  1.00  3.34           N  
ATOM   1608  H   HIS A 101      11.204  -3.716  -7.312  1.00  3.34           H  
ATOM   1609  HA  HIS A 101      11.054  -6.212  -8.952  1.00  3.34           H  
ATOM   1610 1HB  HIS A 101       9.694  -3.533  -9.315  1.00  3.34           H  
ATOM   1611 2HB  HIS A 101       9.639  -4.831 -10.496  1.00  3.34           H  
ATOM   1612  HD2 HIS A 101       9.241  -6.996  -7.666  1.00  3.34           H  
ATOM   1613  HE1 HIS A 101       5.382  -5.227  -7.985  1.00  3.34           H  
ATOM   1614  HE2 HIS A 101       6.736  -7.140  -6.991  1.00  3.34           H  
ATOM   1615  N   HIS A 102      13.394  -4.522  -9.421  1.00  3.85           N  
ATOM   1616  CA  HIS A 102      14.565  -4.183 -10.231  1.00  3.85           C  
ATOM   1617  C   HIS A 102      15.229  -5.403 -10.883  1.00  3.85           C  
ATOM   1618  O   HIS A 102      16.173  -5.252 -11.662  1.00  3.85           O  
ATOM   1619  CB  HIS A 102      15.587  -3.409  -9.393  1.00  3.85           C  
ATOM   1620  CG  HIS A 102      16.091  -4.148  -8.189  1.00  3.85           C  
ATOM   1621  ND1 HIS A 102      15.301  -4.381  -7.086  1.00  3.85           N  
ATOM   1622  CD2 HIS A 102      17.298  -4.692  -7.908  1.00  3.85           C  
ATOM   1623  CE1 HIS A 102      15.996  -5.038  -6.177  1.00  3.85           C  
ATOM   1624  NE2 HIS A 102      17.214  -5.235  -6.648  1.00  3.85           N  
ATOM   1625  H   HIS A 102      13.512  -4.641  -8.426  1.00  3.85           H  
ATOM   1626  HA  HIS A 102      14.251  -3.526 -11.041  1.00  3.85           H  
ATOM   1627 1HB  HIS A 102      16.444  -3.157 -10.017  1.00  3.85           H  
ATOM   1628 2HB  HIS A 102      15.144  -2.473  -9.056  1.00  3.85           H  
ATOM   1629  HD2 HIS A 102      18.173  -4.696  -8.556  1.00  3.85           H  
ATOM   1630  HE1 HIS A 102      15.623  -5.359  -5.202  1.00  3.85           H  
ATOM   1631  HE2 HIS A 102      17.966  -5.710  -6.170  1.00  3.85           H  
ATOM   1632  N   HIS A 103      14.747  -6.592 -10.535  1.00  4.23           N  
ATOM   1633  CA  HIS A 103      15.275  -7.857 -11.022  1.00  4.23           C  
ATOM   1634  C   HIS A 103      14.627  -8.251 -12.348  1.00  4.23           C  
ATOM   1635  O   HIS A 103      15.309  -8.732 -13.252  1.00  4.23           O  
ATOM   1636  OXT HIS A 103      13.405  -8.384 -12.381  1.00  4.23           O  
ATOM   1637  CB  HIS A 103      15.012  -8.967 -10.000  1.00  4.23           C  
ATOM   1638  CG  HIS A 103      15.722  -8.801  -8.689  1.00  4.23           C  
ATOM   1639  ND1 HIS A 103      17.080  -9.008  -8.545  1.00  4.23           N  
ATOM   1640  CD2 HIS A 103      15.260  -8.465  -7.461  1.00  4.23           C  
ATOM   1641  CE1 HIS A 103      17.420  -8.809  -7.284  1.00  4.23           C  
ATOM   1642  NE2 HIS A 103      16.335  -8.483  -6.607  1.00  4.23           N  
ATOM   1643  H   HIS A 103      13.971  -6.610  -9.891  1.00  4.23           H  
ATOM   1644  HA  HIS A 103      16.350  -7.773 -11.181  1.00  4.23           H  
ATOM   1645 1HB  HIS A 103      13.941  -9.019  -9.796  1.00  4.23           H  
ATOM   1646 2HB  HIS A 103      15.308  -9.926 -10.425  1.00  4.23           H  
ATOM   1647  HD2 HIS A 103      14.227  -8.231  -7.193  1.00  4.23           H  
ATOM   1648  HE1 HIS A 103      18.425  -8.902  -6.874  1.00  4.23           H  
ATOM   1649  HE2 HIS A 103      16.289  -8.276  -5.620  1.00  4.23           H  
TER    1650
ENDMDL

REMARK ID 414486 MODEL 3 2022-09-17_00000093_1_19
PFRMAT TS
TARGET 2022-09-17_00000093_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.102   0.036  -0.710  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.523   0.129  -0.411  1.00  1.22           C  
ATOM      3  C   MET A   1       2.086   1.514  -0.696  1.00  1.22           C  
ATOM      4  O   MET A   1       1.516   2.299  -1.470  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.307  -0.899  -1.222  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.255  -0.651  -2.721  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.228  -1.815  -3.676  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.875  -1.221  -3.306  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.378  -0.376   0.078  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.266   0.961  -0.882  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.033  -0.541  -1.527  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.665  -0.073   0.651  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.352  -0.886  -0.916  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.916  -1.898  -1.027  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.224  -0.723  -3.050  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.618   0.356  -2.932  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.614  -1.831  -3.825  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.973  -0.188  -3.633  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.053  -1.271  -2.232  1.00  1.22           H  
ATOM     20  N   MET A   2       3.229   1.788  -0.072  1.00  1.09           N  
ATOM     21  CA  MET A   2       3.933   3.059  -0.203  1.00  1.09           C  
ATOM     22  C   MET A   2       5.441   2.827  -0.127  1.00  1.09           C  
ATOM     23  O   MET A   2       5.904   2.005   0.670  1.00  1.09           O  
ATOM     24  CB  MET A   2       3.487   4.018   0.904  1.00  1.09           C  
ATOM     25  CG  MET A   2       4.090   5.398   0.831  1.00  1.09           C  
ATOM     26  SD  MET A   2       3.506   6.482   2.151  1.00  1.09           S  
ATOM     27  CE  MET A   2       1.770   6.612   1.734  1.00  1.09           C  
ATOM     28  H   MET A   2       3.637   1.091   0.535  1.00  1.09           H  
ATOM     29  HA  MET A   2       3.706   3.488  -1.174  1.00  1.09           H  
ATOM     30 1HB  MET A   2       2.405   4.131   0.870  1.00  1.09           H  
ATOM     31 2HB  MET A   2       3.745   3.596   1.875  1.00  1.09           H  
ATOM     32 1HG  MET A   2       5.174   5.336   0.895  1.00  1.09           H  
ATOM     33 2HG  MET A   2       3.833   5.834  -0.125  1.00  1.09           H  
ATOM     34 1HE  MET A   2       1.271   7.263   2.452  1.00  1.09           H  
ATOM     35 2HE  MET A   2       1.659   7.021   0.741  1.00  1.09           H  
ATOM     36 3HE  MET A   2       1.314   5.623   1.763  1.00  1.09           H  
ATOM     37  N   GLU A   3       6.194   3.555  -0.954  1.00  0.96           N  
ATOM     38  CA  GLU A   3       7.655   3.442  -0.994  1.00  0.96           C  
ATOM     39  C   GLU A   3       8.373   4.798  -0.965  1.00  0.96           C  
ATOM     40  O   GLU A   3       7.910   5.776  -1.541  1.00  0.96           O  
ATOM     41  CB  GLU A   3       8.048   2.691  -2.267  1.00  0.96           C  
ATOM     42  CG  GLU A   3       7.558   1.239  -2.345  1.00  0.96           C  
ATOM     43  CD  GLU A   3       7.849   0.624  -3.664  1.00  0.96           C  
ATOM     44  OE1 GLU A   3       8.646  -0.274  -3.755  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       7.221   1.057  -4.603  1.00  0.96           O  
ATOM     46  H   GLU A   3       5.718   4.200  -1.586  1.00  0.96           H  
ATOM     47  HA  GLU A   3       7.979   2.869  -0.125  1.00  0.96           H  
ATOM     48 1HB  GLU A   3       7.648   3.222  -3.133  1.00  0.96           H  
ATOM     49 2HB  GLU A   3       9.134   2.687  -2.363  1.00  0.96           H  
ATOM     50 1HG  GLU A   3       8.036   0.654  -1.560  1.00  0.96           H  
ATOM     51 2HG  GLU A   3       6.486   1.212  -2.179  1.00  0.96           H  
ATOM     52  N   PHE A   4       9.541   4.859  -0.330  1.00  0.86           N  
ATOM     53  CA  PHE A   4      10.331   6.101  -0.320  1.00  0.86           C  
ATOM     54  C   PHE A   4      10.790   6.534  -1.701  1.00  0.86           C  
ATOM     55  O   PHE A   4      11.230   5.708  -2.504  1.00  0.86           O  
ATOM     56  CB  PHE A   4      11.571   5.999   0.567  1.00  0.86           C  
ATOM     57  CG  PHE A   4      12.397   7.278   0.564  1.00  0.86           C  
ATOM     58  CD1 PHE A   4      12.019   8.378   1.319  1.00  0.86           C  
ATOM     59  CD2 PHE A   4      13.551   7.377  -0.216  1.00  0.86           C  
ATOM     60  CE1 PHE A   4      12.770   9.541   1.296  1.00  0.86           C  
ATOM     61  CE2 PHE A   4      14.299   8.540  -0.238  1.00  0.86           C  
ATOM     62  CZ  PHE A   4      13.908   9.619   0.518  1.00  0.86           C  
ATOM     63  H   PHE A   4       9.894   4.038   0.143  1.00  0.86           H  
ATOM     64  HA  PHE A   4       9.701   6.898   0.080  1.00  0.86           H  
ATOM     65 1HB  PHE A   4      11.275   5.784   1.592  1.00  0.86           H  
ATOM     66 2HB  PHE A   4      12.203   5.182   0.223  1.00  0.86           H  
ATOM     67  HD1 PHE A   4      11.118   8.323   1.929  1.00  0.86           H  
ATOM     68  HD2 PHE A   4      13.856   6.523  -0.818  1.00  0.86           H  
ATOM     69  HE1 PHE A   4      12.458  10.396   1.892  1.00  0.86           H  
ATOM     70  HE2 PHE A   4      15.194   8.603  -0.855  1.00  0.86           H  
ATOM     71  HZ  PHE A   4      14.492  10.531   0.501  1.00  0.86           H  
ATOM     72  N   TRP A   5      10.708   7.835  -1.960  1.00  0.79           N  
ATOM     73  CA  TRP A   5      11.172   8.410  -3.209  1.00  0.79           C  
ATOM     74  C   TRP A   5      12.006   9.639  -2.951  1.00  0.79           C  
ATOM     75  O   TRP A   5      11.736  10.434  -2.048  1.00  0.79           O  
ATOM     76  CB  TRP A   5       9.986   8.796  -4.099  1.00  0.79           C  
ATOM     77  CG  TRP A   5      10.281   9.453  -5.429  1.00  0.79           C  
ATOM     78  CD1 TRP A   5      10.487   8.839  -6.626  1.00  0.79           C  
ATOM     79  CD2 TRP A   5      10.335  10.879  -5.698  1.00  0.79           C  
ATOM     80  NE1 TRP A   5      10.665   9.777  -7.618  1.00  0.79           N  
ATOM     81  CE2 TRP A   5      10.567  11.030  -7.064  1.00  0.79           C  
ATOM     82  CE3 TRP A   5      10.184  12.014  -4.904  1.00  0.79           C  
ATOM     83  CZ2 TRP A   5      10.647  12.285  -7.658  1.00  0.79           C  
ATOM     84  CZ3 TRP A   5      10.279  13.262  -5.488  1.00  0.79           C  
ATOM     85  CH2 TRP A   5      10.502  13.398  -6.835  1.00  0.79           C  
ATOM     86  H   TRP A   5      10.301   8.469  -1.270  1.00  0.79           H  
ATOM     87  HA  TRP A   5      11.788   7.676  -3.727  1.00  0.79           H  
ATOM     88 1HB  TRP A   5       9.382   7.906  -4.291  1.00  0.79           H  
ATOM     89 2HB  TRP A   5       9.362   9.485  -3.558  1.00  0.79           H  
ATOM     90  HD1 TRP A   5      10.496   7.762  -6.777  1.00  0.79           H  
ATOM     91  HE1 TRP A   5      10.826   9.574  -8.593  1.00  0.79           H  
ATOM     92  HE3 TRP A   5       9.998  11.912  -3.846  1.00  0.79           H  
ATOM     93  HZ2 TRP A   5      10.808  12.411  -8.725  1.00  0.79           H  
ATOM     94  HZ3 TRP A   5      10.163  14.135  -4.848  1.00  0.79           H  
ATOM     95  HH2 TRP A   5      10.563  14.397  -7.267  1.00  0.79           H  
ATOM     96  N   GLY A   6      13.017   9.808  -3.769  1.00  0.74           N  
ATOM     97  CA  GLY A   6      13.780  11.019  -3.701  1.00  0.74           C  
ATOM     98  C   GLY A   6      14.845  11.030  -4.768  1.00  0.74           C  
ATOM     99  O   GLY A   6      15.476  10.008  -5.051  1.00  0.74           O  
ATOM    100  H   GLY A   6      13.227   9.115  -4.474  1.00  0.74           H  
ATOM    101 1HA  GLY A   6      13.096  11.833  -3.850  1.00  0.74           H  
ATOM    102 2HA  GLY A   6      14.226  11.125  -2.714  1.00  0.74           H  
ATOM    103  N   ILE A   7      15.021  12.205  -5.361  1.00  0.71           N  
ATOM    104  CA  ILE A   7      15.957  12.397  -6.460  1.00  0.71           C  
ATOM    105  C   ILE A   7      16.851  13.623  -6.349  1.00  0.71           C  
ATOM    106  O   ILE A   7      16.385  14.714  -6.015  1.00  0.71           O  
ATOM    107  CB  ILE A   7      15.199  12.490  -7.792  1.00  0.71           C  
ATOM    108  CG1 ILE A   7      14.392  11.235  -8.044  1.00  0.71           C  
ATOM    109  CG2 ILE A   7      16.153  12.703  -8.948  1.00  0.71           C  
ATOM    110  CD1 ILE A   7      13.587  11.348  -9.245  1.00  0.71           C  
ATOM    111  H   ILE A   7      14.445  12.978  -5.031  1.00  0.71           H  
ATOM    112  HA  ILE A   7      16.603  11.523  -6.502  1.00  0.71           H  
ATOM    113  HB  ILE A   7      14.502  13.327  -7.748  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7      15.057  10.376  -8.131  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7      13.705  11.069  -7.223  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7      15.590  12.779  -9.869  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7      16.703  13.607  -8.802  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7      16.848  11.868  -9.018  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7      13.009  10.438  -9.393  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7      12.932  12.190  -9.158  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7      14.236  11.502 -10.077  1.00  0.71           H  
ATOM    122  N   GLU A   8      18.144  13.445  -6.625  1.00  0.70           N  
ATOM    123  CA  GLU A   8      19.033  14.600  -6.696  1.00  0.70           C  
ATOM    124  C   GLU A   8      19.048  15.117  -8.135  1.00  0.70           C  
ATOM    125  O   GLU A   8      19.304  14.351  -9.069  1.00  0.70           O  
ATOM    126  CB  GLU A   8      20.451  14.253  -6.260  1.00  0.70           C  
ATOM    127  CG  GLU A   8      21.386  15.478  -6.220  1.00  0.70           C  
ATOM    128  CD  GLU A   8      22.771  15.201  -5.675  1.00  0.70           C  
ATOM    129  OE1 GLU A   8      23.003  14.132  -5.144  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      23.620  16.073  -5.804  1.00  0.70           O  
ATOM    131  H   GLU A   8      18.492  12.522  -6.841  1.00  0.70           H  
ATOM    132  HA  GLU A   8      18.652  15.393  -6.053  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      20.438  13.762  -5.314  1.00  0.70           H  
ATOM    134 2HB  GLU A   8      20.877  13.552  -6.976  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      21.486  15.866  -7.235  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      20.911  16.257  -5.616  1.00  0.70           H  
ATOM    137  N   ILE A   9      18.774  16.402  -8.309  1.00  0.69           N  
ATOM    138  CA  ILE A   9      18.750  17.030  -9.620  1.00  0.69           C  
ATOM    139  C   ILE A   9      19.967  17.941  -9.776  1.00  0.69           C  
ATOM    140  O   ILE A   9      20.218  18.810  -8.937  1.00  0.69           O  
ATOM    141  CB  ILE A   9      17.465  17.867  -9.764  1.00  0.69           C  
ATOM    142  CG1 ILE A   9      16.237  17.014  -9.464  1.00  0.69           C  
ATOM    143  CG2 ILE A   9      17.354  18.406 -11.198  1.00  0.69           C  
ATOM    144  CD1 ILE A   9      16.057  15.920 -10.387  1.00  0.69           C  
ATOM    145  H   ILE A   9      18.546  16.967  -7.498  1.00  0.69           H  
ATOM    146  HA  ILE A   9      18.780  16.260 -10.391  1.00  0.69           H  
ATOM    147  HB  ILE A   9      17.489  18.687  -9.051  1.00  0.69           H  
ATOM    148 1HG1 ILE A   9      16.328  16.612  -8.450  1.00  0.69           H  
ATOM    149 2HG1 ILE A   9      15.363  17.618  -9.516  1.00  0.69           H  
ATOM    150 1HG2 ILE A   9      16.448  18.983 -11.299  1.00  0.69           H  
ATOM    151 2HG2 ILE A   9      18.214  19.038 -11.428  1.00  0.69           H  
ATOM    152 3HG2 ILE A   9      17.322  17.576 -11.906  1.00  0.69           H  
ATOM    153 1HD1 ILE A   9      15.163  15.352 -10.125  1.00  0.69           H  
ATOM    154 2HD1 ILE A   9      15.941  16.358 -11.374  1.00  0.69           H  
ATOM    155 3HD1 ILE A   9      16.925  15.269 -10.370  1.00  0.69           H  
ATOM    156  N   LYS A  10      20.747  17.744 -10.832  1.00  0.70           N  
ATOM    157  CA  LYS A  10      21.933  18.572 -11.037  1.00  0.70           C  
ATOM    158  C   LYS A  10      21.509  19.851 -11.770  1.00  0.70           C  
ATOM    159  O   LYS A  10      20.667  19.772 -12.669  1.00  0.70           O  
ATOM    160  CB  LYS A  10      22.975  17.788 -11.827  1.00  0.70           C  
ATOM    161  CG  LYS A  10      23.432  16.466 -11.173  1.00  0.70           C  
ATOM    162  CD  LYS A  10      24.142  16.671  -9.817  1.00  0.70           C  
ATOM    163  CE  LYS A  10      24.745  15.336  -9.316  1.00  0.70           C  
ATOM    164  NZ  LYS A  10      25.432  15.455  -7.981  1.00  0.70           N  
ATOM    165  H   LYS A  10      20.512  17.017 -11.495  1.00  0.70           H  
ATOM    166  HA  LYS A  10      22.344  18.828 -10.063  1.00  0.70           H  
ATOM    167 1HB  LYS A  10      22.562  17.541 -12.807  1.00  0.70           H  
ATOM    168 2HB  LYS A  10      23.858  18.388 -12.004  1.00  0.70           H  
ATOM    169 1HG  LYS A  10      22.560  15.829 -11.010  1.00  0.70           H  
ATOM    170 2HG  LYS A  10      24.113  15.949 -11.849  1.00  0.70           H  
ATOM    171 1HD  LYS A  10      24.931  17.416  -9.916  1.00  0.70           H  
ATOM    172 2HD  LYS A  10      23.418  17.022  -9.078  1.00  0.70           H  
ATOM    173 1HE  LYS A  10      23.951  14.593  -9.235  1.00  0.70           H  
ATOM    174 2HE  LYS A  10      25.473  14.998 -10.051  1.00  0.70           H  
ATOM    175 1HZ  LYS A  10      25.809  14.556  -7.725  1.00  0.70           H  
ATOM    176 2HZ  LYS A  10      26.177  16.127  -8.035  1.00  0.70           H  
ATOM    177 3HZ  LYS A  10      24.768  15.745  -7.244  1.00  0.70           H  
ATOM    178  N   PRO A  11      22.125  21.010 -11.501  1.00  0.71           N  
ATOM    179  CA  PRO A  11      21.739  22.275 -12.081  1.00  0.71           C  
ATOM    180  C   PRO A  11      21.967  22.287 -13.568  1.00  0.71           C  
ATOM    181  O   PRO A  11      22.963  21.748 -14.055  1.00  0.71           O  
ATOM    182  CB  PRO A  11      22.676  23.258 -11.384  1.00  0.71           C  
ATOM    183  CG  PRO A  11      23.875  22.432 -10.962  1.00  0.71           C  
ATOM    184  CD  PRO A  11      23.321  21.064 -10.650  1.00  0.71           C  
ATOM    185  HA  PRO A  11      20.683  22.485 -11.842  1.00  0.71           H  
ATOM    186 1HB  PRO A  11      22.943  24.062 -12.082  1.00  0.71           H  
ATOM    187 2HB  PRO A  11      22.162  23.728 -10.529  1.00  0.71           H  
ATOM    188 1HG  PRO A  11      24.621  22.416 -11.769  1.00  0.71           H  
ATOM    189 2HG  PRO A  11      24.356  22.903 -10.091  1.00  0.71           H  
ATOM    190 1HD  PRO A  11      24.057  20.316 -10.926  1.00  0.71           H  
ATOM    191 2HD  PRO A  11      23.056  21.010  -9.614  1.00  0.71           H  
ATOM    192  N   GLY A  12      21.059  22.922 -14.295  1.00  0.72           N  
ATOM    193  CA  GLY A  12      21.203  23.074 -15.731  1.00  0.72           C  
ATOM    194  C   GLY A  12      20.760  21.847 -16.532  1.00  0.72           C  
ATOM    195  O   GLY A  12      20.753  21.896 -17.763  1.00  0.72           O  
ATOM    196  H   GLY A  12      20.238  23.339 -13.848  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      20.624  23.940 -16.053  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      22.244  23.294 -15.960  1.00  0.72           H  
ATOM    199  N   LYS A  13      20.359  20.761 -15.860  1.00  0.74           N  
ATOM    200  CA  LYS A  13      19.967  19.565 -16.597  1.00  0.74           C  
ATOM    201  C   LYS A  13      18.687  18.943 -16.027  1.00  0.74           C  
ATOM    202  O   LYS A  13      18.529  18.869 -14.812  1.00  0.74           O  
ATOM    203  CB  LYS A  13      21.117  18.548 -16.528  1.00  0.74           C  
ATOM    204  CG  LYS A  13      20.894  17.243 -17.275  1.00  0.74           C  
ATOM    205  CD  LYS A  13      22.103  16.332 -17.174  1.00  0.74           C  
ATOM    206  CE  LYS A  13      21.858  15.018 -17.900  1.00  0.74           C  
ATOM    207  NZ  LYS A  13      23.037  14.107 -17.815  1.00  0.74           N  
ATOM    208  H   LYS A  13      20.383  20.734 -14.836  1.00  0.74           H  
ATOM    209  HA  LYS A  13      19.821  19.854 -17.628  1.00  0.74           H  
ATOM    210 1HB  LYS A  13      22.022  19.007 -16.925  1.00  0.74           H  
ATOM    211 2HB  LYS A  13      21.313  18.306 -15.479  1.00  0.74           H  
ATOM    212 1HG  LYS A  13      20.026  16.731 -16.864  1.00  0.74           H  
ATOM    213 2HG  LYS A  13      20.710  17.451 -18.323  1.00  0.74           H  
ATOM    214 1HD  LYS A  13      22.973  16.826 -17.610  1.00  0.74           H  
ATOM    215 2HD  LYS A  13      22.311  16.124 -16.125  1.00  0.74           H  
ATOM    216 1HE  LYS A  13      20.994  14.524 -17.457  1.00  0.74           H  
ATOM    217 2HE  LYS A  13      21.647  15.224 -18.949  1.00  0.74           H  
ATOM    218 1HZ  LYS A  13      22.836  13.248 -18.307  1.00  0.74           H  
ATOM    219 2HZ  LYS A  13      23.840  14.555 -18.234  1.00  0.74           H  
ATOM    220 3HZ  LYS A  13      23.234  13.901 -16.846  1.00  0.74           H  
ATOM    221  N   PRO A  14      17.720  18.534 -16.862  1.00  0.76           N  
ATOM    222  CA  PRO A  14      16.532  17.840 -16.430  1.00  0.76           C  
ATOM    223  C   PRO A  14      16.806  16.398 -16.039  1.00  0.76           C  
ATOM    224  O   PRO A  14      17.678  15.742 -16.615  1.00  0.76           O  
ATOM    225  CB  PRO A  14      15.621  17.953 -17.650  1.00  0.76           C  
ATOM    226  CG  PRO A  14      16.563  18.051 -18.829  1.00  0.76           C  
ATOM    227  CD  PRO A  14      17.766  18.822 -18.313  1.00  0.76           C  
ATOM    228  HA  PRO A  14      16.120  18.382 -15.584  1.00  0.76           H  
ATOM    229 1HB  PRO A  14      14.978  17.062 -17.712  1.00  0.76           H  
ATOM    230 2HB  PRO A  14      14.953  18.820 -17.549  1.00  0.76           H  
ATOM    231 1HG  PRO A  14      16.821  17.041 -19.182  1.00  0.76           H  
ATOM    232 2HG  PRO A  14      16.057  18.556 -19.669  1.00  0.76           H  
ATOM    233 1HD  PRO A  14      18.656  18.407 -18.786  1.00  0.76           H  
ATOM    234 2HD  PRO A  14      17.649  19.903 -18.500  1.00  0.76           H  
ATOM    235  N   PHE A  15      15.978  15.877 -15.148  1.00  0.80           N  
ATOM    236  CA  PHE A  15      16.015  14.469 -14.769  1.00  0.80           C  
ATOM    237  C   PHE A  15      14.672  13.833 -15.073  1.00  0.80           C  
ATOM    238  O   PHE A  15      13.641  14.300 -14.580  1.00  0.80           O  
ATOM    239  CB  PHE A  15      16.257  14.305 -13.286  1.00  0.80           C  
ATOM    240  CG  PHE A  15      16.439  12.898 -12.849  1.00  0.80           C  
ATOM    241  CD1 PHE A  15      17.701  12.387 -12.620  1.00  0.80           C  
ATOM    242  CD2 PHE A  15      15.358  12.066 -12.708  1.00  0.80           C  
ATOM    243  CE1 PHE A  15      17.867  11.073 -12.236  1.00  0.80           C  
ATOM    244  CE2 PHE A  15      15.516  10.752 -12.337  1.00  0.80           C  
ATOM    245  CZ  PHE A  15      16.768  10.255 -12.094  1.00  0.80           C  
ATOM    246  H   PHE A  15      15.328  16.510 -14.682  1.00  0.80           H  
ATOM    247  HA  PHE A  15      16.792  13.959 -15.339  1.00  0.80           H  
ATOM    248 1HB  PHE A  15      17.130  14.883 -12.984  1.00  0.80           H  
ATOM    249 2HB  PHE A  15      15.390  14.692 -12.770  1.00  0.80           H  
ATOM    250  HD1 PHE A  15      18.569  13.036 -12.739  1.00  0.80           H  
ATOM    251  HD2 PHE A  15      14.367  12.458 -12.905  1.00  0.80           H  
ATOM    252  HE1 PHE A  15      18.867  10.685 -12.050  1.00  0.80           H  
ATOM    253  HE2 PHE A  15      14.642  10.108 -12.238  1.00  0.80           H  
ATOM    254  HZ  PHE A  15      16.893   9.216 -11.798  1.00  0.80           H  
ATOM    255  N   LYS A  16      14.659  12.810 -15.923  1.00  0.85           N  
ATOM    256  CA  LYS A  16      13.386  12.185 -16.274  1.00  0.85           C  
ATOM    257  C   LYS A  16      12.967  11.129 -15.264  1.00  0.85           C  
ATOM    258  O   LYS A  16      13.723  10.206 -14.951  1.00  0.85           O  
ATOM    259  CB  LYS A  16      13.426  11.586 -17.679  1.00  0.85           C  
ATOM    260  CG  LYS A  16      12.068  11.051 -18.140  1.00  0.85           C  
ATOM    261  CD  LYS A  16      12.102  10.577 -19.586  1.00  0.85           C  
ATOM    262  CE  LYS A  16      10.726  10.091 -20.035  1.00  0.85           C  
ATOM    263  NZ  LYS A  16      10.720   9.687 -21.462  1.00  0.85           N  
ATOM    264  H   LYS A  16      15.525  12.462 -16.312  1.00  0.85           H  
ATOM    265  HA  LYS A  16      12.612  12.948 -16.261  1.00  0.85           H  
ATOM    266 1HB  LYS A  16      13.749  12.346 -18.394  1.00  0.85           H  
ATOM    267 2HB  LYS A  16      14.143  10.769 -17.711  1.00  0.85           H  
ATOM    268 1HG  LYS A  16      11.767  10.223 -17.503  1.00  0.85           H  
ATOM    269 2HG  LYS A  16      11.322  11.843 -18.041  1.00  0.85           H  
ATOM    270 1HD  LYS A  16      12.417  11.405 -20.230  1.00  0.85           H  
ATOM    271 2HD  LYS A  16      12.819   9.763 -19.687  1.00  0.85           H  
ATOM    272 1HE  LYS A  16      10.429   9.241 -19.431  1.00  0.85           H  
ATOM    273 2HE  LYS A  16      10.000  10.892 -19.892  1.00  0.85           H  
ATOM    274 1HZ  LYS A  16       9.781   9.374 -21.715  1.00  0.85           H  
ATOM    275 2HZ  LYS A  16      10.979  10.478 -22.035  1.00  0.85           H  
ATOM    276 3HZ  LYS A  16      11.374   8.935 -21.605  1.00  0.85           H  
ATOM    277  N   VAL A  17      11.746  11.277 -14.772  1.00  0.93           N  
ATOM    278  CA  VAL A  17      11.161  10.384 -13.798  1.00  0.93           C  
ATOM    279  C   VAL A  17      10.072   9.574 -14.483  1.00  0.93           C  
ATOM    280  O   VAL A  17       9.183  10.128 -15.140  1.00  0.93           O  
ATOM    281  CB  VAL A  17      10.559  11.182 -12.632  1.00  0.93           C  
ATOM    282  CG1 VAL A  17       9.957  10.212 -11.596  1.00  0.93           C  
ATOM    283  CG2 VAL A  17      11.626  12.069 -12.048  1.00  0.93           C  
ATOM    284  H   VAL A  17      11.199  12.070 -15.081  1.00  0.93           H  
ATOM    285  HA  VAL A  17      11.930   9.711 -13.420  1.00  0.93           H  
ATOM    286  HB  VAL A  17       9.747  11.801 -13.005  1.00  0.93           H  
ATOM    287 1HG1 VAL A  17       9.522  10.763 -10.772  1.00  0.93           H  
ATOM    288 2HG1 VAL A  17       9.187   9.608 -12.073  1.00  0.93           H  
ATOM    289 3HG1 VAL A  17      10.743   9.564 -11.213  1.00  0.93           H  
ATOM    290 1HG2 VAL A  17      11.223  12.647 -11.225  1.00  0.93           H  
ATOM    291 2HG2 VAL A  17      12.427  11.447 -11.702  1.00  0.93           H  
ATOM    292 3HG2 VAL A  17      11.994  12.748 -12.821  1.00  0.93           H  
ATOM    293  N   ILE A  18      10.170   8.257 -14.370  1.00  1.03           N  
ATOM    294  CA  ILE A  18       9.231   7.357 -15.019  1.00  1.03           C  
ATOM    295  C   ILE A  18       8.436   6.553 -14.007  1.00  1.03           C  
ATOM    296  O   ILE A  18       9.001   5.987 -13.071  1.00  1.03           O  
ATOM    297  CB  ILE A  18       9.969   6.432 -15.996  1.00  1.03           C  
ATOM    298  CG1 ILE A  18      10.643   7.286 -17.073  1.00  1.03           C  
ATOM    299  CG2 ILE A  18       9.011   5.429 -16.623  1.00  1.03           C  
ATOM    300  CD1 ILE A  18      11.584   6.531 -17.961  1.00  1.03           C  
ATOM    301  H   ILE A  18      10.923   7.869 -13.819  1.00  1.03           H  
ATOM    302  HA  ILE A  18       8.528   7.954 -15.589  1.00  1.03           H  
ATOM    303  HB  ILE A  18      10.751   5.894 -15.462  1.00  1.03           H  
ATOM    304 1HG1 ILE A  18       9.864   7.738 -17.688  1.00  1.03           H  
ATOM    305 2HG1 ILE A  18      11.209   8.075 -16.596  1.00  1.03           H  
ATOM    306 1HG2 ILE A  18       9.556   4.787 -17.310  1.00  1.03           H  
ATOM    307 2HG2 ILE A  18       8.553   4.817 -15.847  1.00  1.03           H  
ATOM    308 3HG2 ILE A  18       8.230   5.958 -17.171  1.00  1.03           H  
ATOM    309 1HD1 ILE A  18      12.017   7.211 -18.692  1.00  1.03           H  
ATOM    310 2HD1 ILE A  18      12.381   6.093 -17.357  1.00  1.03           H  
ATOM    311 3HD1 ILE A  18      11.039   5.742 -18.476  1.00  1.03           H  
ATOM    312  N   GLN A  19       7.121   6.534 -14.178  1.00  1.12           N  
ATOM    313  CA  GLN A  19       6.252   5.820 -13.263  1.00  1.12           C  
ATOM    314  C   GLN A  19       6.011   4.393 -13.704  1.00  1.12           C  
ATOM    315  O   GLN A  19       6.068   4.073 -14.891  1.00  1.12           O  
ATOM    316  CB  GLN A  19       4.888   6.507 -13.125  1.00  1.12           C  
ATOM    317  CG  GLN A  19       4.938   7.917 -12.637  1.00  1.12           C  
ATOM    318  CD  GLN A  19       5.592   8.039 -11.316  1.00  1.12           C  
ATOM    319  OE1 GLN A  19       5.310   7.297 -10.367  1.00  1.12           O  
ATOM    320  NE2 GLN A  19       6.493   8.996 -11.235  1.00  1.12           N  
ATOM    321  H   GLN A  19       6.720   7.021 -14.968  1.00  1.12           H  
ATOM    322  HA  GLN A  19       6.729   5.792 -12.283  1.00  1.12           H  
ATOM    323 1HB  GLN A  19       4.385   6.508 -14.091  1.00  1.12           H  
ATOM    324 2HB  GLN A  19       4.255   5.934 -12.435  1.00  1.12           H  
ATOM    325 1HG  GLN A  19       5.507   8.510 -13.350  1.00  1.12           H  
ATOM    326 2HG  GLN A  19       3.921   8.304 -12.551  1.00  1.12           H  
ATOM    327 1HE2 GLN A  19       6.990   9.149 -10.386  1.00  1.12           H  
ATOM    328 2HE2 GLN A  19       6.670   9.575 -12.036  1.00  1.12           H  
ATOM    329  N   LYS A  20       5.719   3.557 -12.725  1.00  1.18           N  
ATOM    330  CA  LYS A  20       5.293   2.182 -12.915  1.00  1.18           C  
ATOM    331  C   LYS A  20       3.771   2.188 -12.933  1.00  1.18           C  
ATOM    332  O   LYS A  20       3.163   2.924 -12.154  1.00  1.18           O  
ATOM    333  CB  LYS A  20       5.862   1.284 -11.816  1.00  1.18           C  
ATOM    334  CG  LYS A  20       5.507  -0.190 -11.947  1.00  1.18           C  
ATOM    335  CD  LYS A  20       6.222  -1.037 -10.888  1.00  1.18           C  
ATOM    336  CE  LYS A  20       5.829  -2.508 -11.004  1.00  1.18           C  
ATOM    337  NZ  LYS A  20       6.537  -3.363 -10.005  1.00  1.18           N  
ATOM    338  H   LYS A  20       5.748   3.920 -11.785  1.00  1.18           H  
ATOM    339  HA  LYS A  20       5.644   1.824 -13.884  1.00  1.18           H  
ATOM    340 1HB  LYS A  20       6.948   1.361 -11.817  1.00  1.18           H  
ATOM    341 2HB  LYS A  20       5.514   1.631 -10.847  1.00  1.18           H  
ATOM    342 1HG  LYS A  20       4.424  -0.310 -11.820  1.00  1.18           H  
ATOM    343 2HG  LYS A  20       5.778  -0.546 -12.938  1.00  1.18           H  
ATOM    344 1HD  LYS A  20       7.301  -0.949 -11.021  1.00  1.18           H  
ATOM    345 2HD  LYS A  20       5.968  -0.673  -9.894  1.00  1.18           H  
ATOM    346 1HE  LYS A  20       4.754  -2.599 -10.849  1.00  1.18           H  
ATOM    347 2HE  LYS A  20       6.072  -2.863 -12.005  1.00  1.18           H  
ATOM    348 1HZ  LYS A  20       6.246  -4.324 -10.118  1.00  1.18           H  
ATOM    349 2HZ  LYS A  20       7.535  -3.294 -10.150  1.00  1.18           H  
ATOM    350 3HZ  LYS A  20       6.310  -3.052  -9.072  1.00  1.18           H  
ATOM    351  N   ASP A  21       3.160   1.427 -13.833  1.00  1.19           N  
ATOM    352  CA  ASP A  21       1.705   1.431 -13.918  1.00  1.19           C  
ATOM    353  C   ASP A  21       1.068   1.163 -12.564  1.00  1.19           C  
ATOM    354  O   ASP A  21       1.463   0.244 -11.845  1.00  1.19           O  
ATOM    355  CB  ASP A  21       1.207   0.371 -14.905  1.00  1.19           C  
ATOM    356  CG  ASP A  21       1.494   0.686 -16.379  1.00  1.19           C  
ATOM    357  OD1 ASP A  21       1.927   1.773 -16.674  1.00  1.19           O  
ATOM    358  OD2 ASP A  21       1.272  -0.177 -17.194  1.00  1.19           O  
ATOM    359  H   ASP A  21       3.702   0.849 -14.459  1.00  1.19           H  
ATOM    360  HA  ASP A  21       1.383   2.415 -14.262  1.00  1.19           H  
ATOM    361 1HB  ASP A  21       1.664  -0.588 -14.662  1.00  1.19           H  
ATOM    362 2HB  ASP A  21       0.130   0.252 -14.783  1.00  1.19           H  
ATOM    363  N   GLY A  22       0.060   1.968 -12.238  1.00  1.14           N  
ATOM    364  CA  GLY A  22      -0.662   1.861 -10.977  1.00  1.14           C  
ATOM    365  C   GLY A  22      -0.087   2.759  -9.881  1.00  1.14           C  
ATOM    366  O   GLY A  22      -0.698   2.905  -8.830  1.00  1.14           O  
ATOM    367  H   GLY A  22      -0.203   2.698 -12.886  1.00  1.14           H  
ATOM    368 1HA  GLY A  22      -1.708   2.118 -11.139  1.00  1.14           H  
ATOM    369 2HA  GLY A  22      -0.643   0.827 -10.642  1.00  1.14           H  
ATOM    370  N   PHE A  23       1.064   3.382 -10.123  1.00  1.06           N  
ATOM    371  CA  PHE A  23       1.688   4.235  -9.112  1.00  1.06           C  
ATOM    372  C   PHE A  23       1.785   5.717  -9.469  1.00  1.06           C  
ATOM    373  O   PHE A  23       1.847   6.094 -10.642  1.00  1.06           O  
ATOM    374  CB  PHE A  23       3.101   3.775  -8.831  1.00  1.06           C  
ATOM    375  CG  PHE A  23       3.258   2.420  -8.222  1.00  1.06           C  
ATOM    376  CD1 PHE A  23       3.292   1.295  -9.017  1.00  1.06           C  
ATOM    377  CD2 PHE A  23       3.422   2.270  -6.860  1.00  1.06           C  
ATOM    378  CE1 PHE A  23       3.478   0.049  -8.467  1.00  1.06           C  
ATOM    379  CE2 PHE A  23       3.619   1.036  -6.308  1.00  1.06           C  
ATOM    380  CZ  PHE A  23       3.646  -0.083  -7.109  1.00  1.06           C  
ATOM    381  H   PHE A  23       1.562   3.226 -11.002  1.00  1.06           H  
ATOM    382  HA  PHE A  23       1.103   4.157  -8.201  1.00  1.06           H  
ATOM    383 1HB  PHE A  23       3.668   3.794  -9.759  1.00  1.06           H  
ATOM    384 2HB  PHE A  23       3.545   4.488  -8.176  1.00  1.06           H  
ATOM    385  HD1 PHE A  23       3.165   1.399 -10.096  1.00  1.06           H  
ATOM    386  HD2 PHE A  23       3.399   3.143  -6.221  1.00  1.06           H  
ATOM    387  HE1 PHE A  23       3.494  -0.827  -9.112  1.00  1.06           H  
ATOM    388  HE2 PHE A  23       3.749   0.944  -5.235  1.00  1.06           H  
ATOM    389  HZ  PHE A  23       3.797  -1.066  -6.667  1.00  1.06           H  
ATOM    390  N   MET A  24       1.869   6.550  -8.425  1.00  0.96           N  
ATOM    391  CA  MET A  24       2.125   7.984  -8.588  1.00  0.96           C  
ATOM    392  C   MET A  24       3.173   8.460  -7.598  1.00  0.96           C  
ATOM    393  O   MET A  24       3.326   7.882  -6.519  1.00  0.96           O  
ATOM    394  CB  MET A  24       0.891   8.823  -8.272  1.00  0.96           C  
ATOM    395  CG  MET A  24       0.479   8.735  -6.794  1.00  0.96           C  
ATOM    396  SD  MET A  24      -0.929   9.777  -6.374  1.00  0.96           S  
ATOM    397  CE  MET A  24      -0.986   9.538  -4.591  1.00  0.96           C  
ATOM    398  H   MET A  24       1.731   6.160  -7.494  1.00  0.96           H  
ATOM    399  HA  MET A  24       2.498   8.176  -9.594  1.00  0.96           H  
ATOM    400 1HB  MET A  24       1.090   9.871  -8.507  1.00  0.96           H  
ATOM    401 2HB  MET A  24       0.049   8.491  -8.884  1.00  0.96           H  
ATOM    402 1HG  MET A  24       0.221   7.697  -6.552  1.00  0.96           H  
ATOM    403 2HG  MET A  24       1.321   9.031  -6.167  1.00  0.96           H  
ATOM    404 1HE  MET A  24      -1.802  10.125  -4.172  1.00  0.96           H  
ATOM    405 2HE  MET A  24      -1.153   8.482  -4.375  1.00  0.96           H  
ATOM    406 3HE  MET A  24      -0.040   9.858  -4.146  1.00  0.96           H  
ATOM    407  N   VAL A  25       3.848   9.560  -7.922  1.00  0.86           N  
ATOM    408  CA  VAL A  25       4.775  10.185  -6.978  1.00  0.86           C  
ATOM    409  C   VAL A  25       4.256  11.447  -6.329  1.00  0.86           C  
ATOM    410  O   VAL A  25       3.777  12.371  -6.989  1.00  0.86           O  
ATOM    411  CB  VAL A  25       6.134  10.492  -7.629  1.00  0.86           C  
ATOM    412  CG1 VAL A  25       6.986  11.313  -6.688  1.00  0.86           C  
ATOM    413  CG2 VAL A  25       6.871   9.195  -7.859  1.00  0.86           C  
ATOM    414  H   VAL A  25       3.705   9.991  -8.838  1.00  0.86           H  
ATOM    415  HA  VAL A  25       4.968   9.471  -6.181  1.00  0.86           H  
ATOM    416  HB  VAL A  25       5.982  11.037  -8.564  1.00  0.86           H  
ATOM    417 1HG1 VAL A  25       7.917  11.500  -7.162  1.00  0.86           H  
ATOM    418 2HG1 VAL A  25       6.501  12.263  -6.476  1.00  0.86           H  
ATOM    419 3HG1 VAL A  25       7.144  10.767  -5.754  1.00  0.86           H  
ATOM    420 1HG2 VAL A  25       7.839   9.399  -8.308  1.00  0.86           H  
ATOM    421 2HG2 VAL A  25       7.013   8.696  -6.900  1.00  0.86           H  
ATOM    422 3HG2 VAL A  25       6.295   8.563  -8.500  1.00  0.86           H  
ATOM    423  N   HIS A  26       4.369  11.477  -5.011  1.00  0.79           N  
ATOM    424  CA  HIS A  26       3.992  12.626  -4.226  1.00  0.79           C  
ATOM    425  C   HIS A  26       5.253  13.286  -3.707  1.00  0.79           C  
ATOM    426  O   HIS A  26       5.970  12.709  -2.882  1.00  0.79           O  
ATOM    427  CB  HIS A  26       3.110  12.226  -3.045  1.00  0.79           C  
ATOM    428  CG  HIS A  26       2.605  13.408  -2.205  1.00  0.79           C  
ATOM    429  ND1 HIS A  26       2.107  13.253  -0.920  1.00  0.79           N  
ATOM    430  CD2 HIS A  26       2.491  14.727  -2.479  1.00  0.79           C  
ATOM    431  CE1 HIS A  26       1.722  14.415  -0.454  1.00  0.79           C  
ATOM    432  NE2 HIS A  26       1.929  15.316  -1.367  1.00  0.79           N  
ATOM    433  H   HIS A  26       4.767  10.672  -4.534  1.00  0.79           H  
ATOM    434  HA  HIS A  26       3.449  13.341  -4.834  1.00  0.79           H  
ATOM    435 1HB  HIS A  26       2.243  11.672  -3.410  1.00  0.79           H  
ATOM    436 2HB  HIS A  26       3.672  11.556  -2.395  1.00  0.79           H  
ATOM    437  HD2 HIS A  26       2.764  15.226  -3.403  1.00  0.79           H  
ATOM    438  HE1 HIS A  26       1.275  14.603   0.522  1.00  0.79           H  
ATOM    439  HE2 HIS A  26       1.666  16.301  -1.247  1.00  0.79           H  
ATOM    440  N   ALA A  27       5.587  14.460  -4.226  1.00  0.73           N  
ATOM    441  CA  ALA A  27       6.789  15.122  -3.752  1.00  0.73           C  
ATOM    442  C   ALA A  27       6.340  16.042  -2.627  1.00  0.73           C  
ATOM    443  O   ALA A  27       5.312  16.724  -2.755  1.00  0.73           O  
ATOM    444  CB  ALA A  27       7.521  15.839  -4.872  1.00  0.73           C  
ATOM    445  H   ALA A  27       4.974  14.898  -4.913  1.00  0.73           H  
ATOM    446  HA  ALA A  27       7.466  14.383  -3.340  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       8.418  16.306  -4.474  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       7.802  15.116  -5.637  1.00  0.73           H  
ATOM    449 3HB  ALA A  27       6.880  16.584  -5.305  1.00  0.73           H  
ATOM    450  N   SER A  28       7.088  16.052  -1.521  1.00  0.69           N  
ATOM    451  CA  SER A  28       6.716  16.861  -0.365  1.00  0.69           C  
ATOM    452  C   SER A  28       7.702  17.980  -0.036  1.00  0.69           C  
ATOM    453  O   SER A  28       7.343  18.969   0.610  1.00  0.69           O  
ATOM    454  CB  SER A  28       6.583  15.946   0.832  1.00  0.69           C  
ATOM    455  OG  SER A  28       7.818  15.337   1.142  1.00  0.69           O  
ATOM    456  H   SER A  28       7.931  15.486  -1.464  1.00  0.69           H  
ATOM    457  HA  SER A  28       5.746  17.315  -0.565  1.00  0.69           H  
ATOM    458 1HB  SER A  28       6.221  16.509   1.691  1.00  0.69           H  
ATOM    459 2HB  SER A  28       5.844  15.177   0.606  1.00  0.69           H  
ATOM    460  HG  SER A  28       8.264  15.162   0.288  1.00  0.69           H  
ATOM    461  N   GLN A  29       8.953  17.853  -0.461  1.00  0.66           N  
ATOM    462  CA  GLN A  29       9.897  18.914  -0.129  1.00  0.66           C  
ATOM    463  C   GLN A  29      11.034  19.037  -1.127  1.00  0.66           C  
ATOM    464  O   GLN A  29      11.596  18.038  -1.592  1.00  0.66           O  
ATOM    465  CB  GLN A  29      10.451  18.711   1.284  1.00  0.66           C  
ATOM    466  CG  GLN A  29      11.360  19.833   1.786  1.00  0.66           C  
ATOM    467  CD  GLN A  29      11.775  19.612   3.218  1.00  0.66           C  
ATOM    468  OE1 GLN A  29      12.325  18.557   3.557  1.00  0.66           O  
ATOM    469  NE2 GLN A  29      11.513  20.589   4.081  1.00  0.66           N  
ATOM    470  H   GLN A  29       9.250  17.016  -0.953  1.00  0.66           H  
ATOM    471  HA  GLN A  29       9.360  19.860  -0.144  1.00  0.66           H  
ATOM    472 1HB  GLN A  29       9.623  18.618   1.987  1.00  0.66           H  
ATOM    473 2HB  GLN A  29      11.015  17.779   1.319  1.00  0.66           H  
ATOM    474 1HG  GLN A  29      12.263  19.872   1.177  1.00  0.66           H  
ATOM    475 2HG  GLN A  29      10.827  20.784   1.720  1.00  0.66           H  
ATOM    476 1HE2 GLN A  29      11.772  20.489   5.045  1.00  0.66           H  
ATOM    477 2HE2 GLN A  29      11.069  21.429   3.775  1.00  0.66           H  
ATOM    478  N   VAL A  30      11.397  20.273  -1.441  1.00  0.65           N  
ATOM    479  CA  VAL A  30      12.517  20.499  -2.335  1.00  0.65           C  
ATOM    480  C   VAL A  30      13.630  21.175  -1.501  1.00  0.65           C  
ATOM    481  O   VAL A  30      13.360  22.144  -0.786  1.00  0.65           O  
ATOM    482  CB  VAL A  30      12.099  21.401  -3.502  1.00  0.65           C  
ATOM    483  CG1 VAL A  30      13.241  21.536  -4.411  1.00  0.65           C  
ATOM    484  CG2 VAL A  30      10.840  20.894  -4.181  1.00  0.65           C  
ATOM    485  H   VAL A  30      10.881  21.062  -1.051  1.00  0.65           H  
ATOM    486  HA  VAL A  30      12.874  19.551  -2.724  1.00  0.65           H  
ATOM    487  HB  VAL A  30      11.895  22.394  -3.111  1.00  0.65           H  
ATOM    488 1HG1 VAL A  30      13.008  22.214  -5.220  1.00  0.65           H  
ATOM    489 2HG1 VAL A  30      14.057  21.906  -3.842  1.00  0.65           H  
ATOM    490 3HG1 VAL A  30      13.496  20.560  -4.815  1.00  0.65           H  
ATOM    491 1HG2 VAL A  30      10.558  21.570  -4.988  1.00  0.65           H  
ATOM    492 2HG2 VAL A  30      10.988  19.915  -4.575  1.00  0.65           H  
ATOM    493 3HG2 VAL A  30      10.044  20.864  -3.440  1.00  0.65           H  
ATOM    494  N   THR A  31      14.856  20.622  -1.529  1.00  0.66           N  
ATOM    495  CA  THR A  31      15.965  21.132  -0.699  1.00  0.66           C  
ATOM    496  C   THR A  31      17.269  21.474  -1.447  1.00  0.66           C  
ATOM    497  O   THR A  31      17.787  20.654  -2.206  1.00  0.66           O  
ATOM    498  CB  THR A  31      16.319  20.065   0.372  1.00  0.66           C  
ATOM    499  OG1 THR A  31      15.177  19.793   1.202  1.00  0.66           O  
ATOM    500  CG2 THR A  31      17.488  20.492   1.227  1.00  0.66           C  
ATOM    501  H   THR A  31      15.005  19.819  -2.131  1.00  0.66           H  
ATOM    502  HA  THR A  31      15.625  22.035  -0.204  1.00  0.66           H  
ATOM    503  HB  THR A  31      16.592  19.143  -0.131  1.00  0.66           H  
ATOM    504  HG1 THR A  31      14.571  19.219   0.721  1.00  0.66           H  
ATOM    505 1HG2 THR A  31      17.710  19.713   1.952  1.00  0.66           H  
ATOM    506 2HG2 THR A  31      18.344  20.638   0.600  1.00  0.66           H  
ATOM    507 3HG2 THR A  31      17.272  21.414   1.746  1.00  0.66           H  
ATOM    508  N   LEU A  32      17.862  22.652  -1.185  1.00  0.68           N  
ATOM    509  CA  LEU A  32      19.160  22.936  -1.815  1.00  0.68           C  
ATOM    510  C   LEU A  32      20.183  21.929  -1.290  1.00  0.68           C  
ATOM    511  O   LEU A  32      20.370  21.810  -0.079  1.00  0.68           O  
ATOM    512  CB  LEU A  32      19.663  24.357  -1.474  1.00  0.68           C  
ATOM    513  CG  LEU A  32      18.893  25.523  -2.047  1.00  0.68           C  
ATOM    514  CD1 LEU A  32      19.445  26.865  -1.521  1.00  0.68           C  
ATOM    515  CD2 LEU A  32      19.003  25.475  -3.538  1.00  0.68           C  
ATOM    516  H   LEU A  32      17.408  23.325  -0.568  1.00  0.68           H  
ATOM    517  HA  LEU A  32      19.071  22.823  -2.894  1.00  0.68           H  
ATOM    518 1HB  LEU A  32      19.646  24.467  -0.390  1.00  0.68           H  
ATOM    519 2HB  LEU A  32      20.698  24.446  -1.809  1.00  0.68           H  
ATOM    520  HG  LEU A  32      17.866  25.436  -1.738  1.00  0.68           H  
ATOM    521 1HD1 LEU A  32      18.865  27.683  -1.947  1.00  0.68           H  
ATOM    522 2HD1 LEU A  32      19.377  26.904  -0.441  1.00  0.68           H  
ATOM    523 3HD1 LEU A  32      20.481  26.968  -1.813  1.00  0.68           H  
ATOM    524 1HD2 LEU A  32      18.441  26.276  -3.964  1.00  0.68           H  
ATOM    525 2HD2 LEU A  32      20.051  25.563  -3.836  1.00  0.68           H  
ATOM    526 3HD2 LEU A  32      18.611  24.543  -3.882  1.00  0.68           H  
ATOM    527  N   GLY A  33      20.922  21.277  -2.182  1.00  0.70           N  
ATOM    528  CA  GLY A  33      21.909  20.281  -1.770  1.00  0.70           C  
ATOM    529  C   GLY A  33      23.240  20.859  -1.293  1.00  0.70           C  
ATOM    530  O   GLY A  33      24.017  20.176  -0.624  1.00  0.70           O  
ATOM    531  H   GLY A  33      20.775  21.418  -3.177  1.00  0.70           H  
ATOM    532 1HA  GLY A  33      21.481  19.664  -0.981  1.00  0.70           H  
ATOM    533 2HA  GLY A  33      22.098  19.623  -2.618  1.00  0.70           H  
ATOM    534  N   ASP A  34      23.509  22.110  -1.654  1.00  0.74           N  
ATOM    535  CA  ASP A  34      24.763  22.766  -1.301  1.00  0.74           C  
ATOM    536  C   ASP A  34      24.635  24.277  -1.307  1.00  0.74           C  
ATOM    537  O   ASP A  34      24.799  24.951  -2.329  1.00  0.74           O  
ATOM    538  CB  ASP A  34      25.884  22.321  -2.242  1.00  0.74           C  
ATOM    539  CG  ASP A  34      27.270  22.875  -1.896  1.00  0.74           C  
ATOM    540  OD1 ASP A  34      27.407  23.712  -1.013  1.00  0.74           O  
ATOM    541  OD2 ASP A  34      28.218  22.456  -2.565  1.00  0.74           O  
ATOM    542  H   ASP A  34      22.813  22.610  -2.185  1.00  0.74           H  
ATOM    543  HA  ASP A  34      25.032  22.459  -0.290  1.00  0.74           H  
ATOM    544 1HB  ASP A  34      25.941  21.230  -2.241  1.00  0.74           H  
ATOM    545 2HB  ASP A  34      25.635  22.630  -3.259  1.00  0.74           H  
ATOM    546  N   VAL A  35      24.418  24.817  -0.129  1.00  0.77           N  
ATOM    547  CA  VAL A  35      24.170  26.230   0.044  1.00  0.77           C  
ATOM    548  C   VAL A  35      25.442  27.065  -0.004  1.00  0.77           C  
ATOM    549  O   VAL A  35      25.370  28.291  -0.041  1.00  0.77           O  
ATOM    550  CB  VAL A  35      23.431  26.457   1.367  1.00  0.77           C  
ATOM    551  CG1 VAL A  35      22.106  25.699   1.341  1.00  0.77           C  
ATOM    552  CG2 VAL A  35      24.307  25.989   2.516  1.00  0.77           C  
ATOM    553  H   VAL A  35      24.362  24.207   0.675  1.00  0.77           H  
ATOM    554  HA  VAL A  35      23.515  26.555  -0.764  1.00  0.77           H  
ATOM    555  HB  VAL A  35      23.206  27.510   1.481  1.00  0.77           H  
ATOM    556 1HG1 VAL A  35      21.575  25.868   2.276  1.00  0.77           H  
ATOM    557 2HG1 VAL A  35      21.506  26.062   0.513  1.00  0.77           H  
ATOM    558 3HG1 VAL A  35      22.290  24.629   1.215  1.00  0.77           H  
ATOM    559 1HG2 VAL A  35      23.786  26.150   3.459  1.00  0.77           H  
ATOM    560 2HG2 VAL A  35      24.526  24.928   2.395  1.00  0.77           H  
ATOM    561 3HG2 VAL A  35      25.241  26.553   2.516  1.00  0.77           H  
ATOM    562  N   GLU A  36      26.619  26.427  -0.048  1.00  0.81           N  
ATOM    563  CA  GLU A  36      27.846  27.217  -0.030  1.00  0.81           C  
ATOM    564  C   GLU A  36      28.176  27.743  -1.423  1.00  0.81           C  
ATOM    565  O   GLU A  36      29.095  28.541  -1.599  1.00  0.81           O  
ATOM    566  CB  GLU A  36      29.015  26.415   0.553  1.00  0.81           C  
ATOM    567  CG  GLU A  36      28.838  26.072   2.045  1.00  0.81           C  
ATOM    568  CD  GLU A  36      30.012  25.323   2.657  1.00  0.81           C  
ATOM    569  OE1 GLU A  36      30.975  25.068   1.970  1.00  0.81           O  
ATOM    570  OE2 GLU A  36      29.936  25.011   3.823  1.00  0.81           O  
ATOM    571  H   GLU A  36      26.684  25.400  -0.117  1.00  0.81           H  
ATOM    572  HA  GLU A  36      27.687  28.078   0.619  1.00  0.81           H  
ATOM    573 1HB  GLU A  36      29.123  25.480  -0.000  1.00  0.81           H  
ATOM    574 2HB  GLU A  36      29.940  26.977   0.437  1.00  0.81           H  
ATOM    575 1HG  GLU A  36      28.684  26.996   2.598  1.00  0.81           H  
ATOM    576 2HG  GLU A  36      27.937  25.467   2.150  1.00  0.81           H  
ATOM    577  N   LYS A  37      27.393  27.314  -2.414  1.00  0.83           N  
ATOM    578  CA  LYS A  37      27.548  27.762  -3.787  1.00  0.83           C  
ATOM    579  C   LYS A  37      26.488  28.820  -4.104  1.00  0.83           C  
ATOM    580  O   LYS A  37      26.303  29.207  -5.266  1.00  0.83           O  
ATOM    581  CB  LYS A  37      27.449  26.575  -4.740  1.00  0.83           C  
ATOM    582  CG  LYS A  37      28.600  25.574  -4.607  1.00  0.83           C  
ATOM    583  CD  LYS A  37      28.439  24.404  -5.569  1.00  0.83           C  
ATOM    584  CE  LYS A  37      29.675  23.501  -5.574  1.00  0.83           C  
ATOM    585  NZ  LYS A  37      29.897  22.847  -4.255  1.00  0.83           N  
ATOM    586  H   LYS A  37      26.654  26.633  -2.215  1.00  0.83           H  
ATOM    587  HA  LYS A  37      28.528  28.222  -3.901  1.00  0.83           H  
ATOM    588 1HB  LYS A  37      26.515  26.034  -4.548  1.00  0.83           H  
ATOM    589 2HB  LYS A  37      27.414  26.926  -5.772  1.00  0.83           H  
ATOM    590 1HG  LYS A  37      29.547  26.073  -4.802  1.00  0.83           H  
ATOM    591 2HG  LYS A  37      28.616  25.180  -3.586  1.00  0.83           H  
ATOM    592 1HD  LYS A  37      27.575  23.811  -5.258  1.00  0.83           H  
ATOM    593 2HD  LYS A  37      28.256  24.777  -6.578  1.00  0.83           H  
ATOM    594 1HE  LYS A  37      29.542  22.729  -6.330  1.00  0.83           H  
ATOM    595 2HE  LYS A  37      30.551  24.095  -5.825  1.00  0.83           H  
ATOM    596 1HZ  LYS A  37      30.702  22.258  -4.281  1.00  0.83           H  
ATOM    597 2HZ  LYS A  37      30.017  23.539  -3.533  1.00  0.83           H  
ATOM    598 3HZ  LYS A  37      29.078  22.282  -3.988  1.00  0.83           H  
ATOM    599  N   VAL A  38      25.784  29.266  -3.055  1.00  0.85           N  
ATOM    600  CA  VAL A  38      24.686  30.213  -3.149  1.00  0.85           C  
ATOM    601  C   VAL A  38      24.976  31.493  -2.347  1.00  0.85           C  
ATOM    602  O   VAL A  38      25.452  31.420  -1.213  1.00  0.85           O  
ATOM    603  CB  VAL A  38      23.431  29.523  -2.595  1.00  0.85           C  
ATOM    604  CG1 VAL A  38      22.238  30.466  -2.679  1.00  0.85           C  
ATOM    605  CG2 VAL A  38      23.251  28.168  -3.313  1.00  0.85           C  
ATOM    606  H   VAL A  38      25.989  28.913  -2.119  1.00  0.85           H  
ATOM    607  HA  VAL A  38      24.531  30.481  -4.198  1.00  0.85           H  
ATOM    608  HB  VAL A  38      23.570  29.326  -1.533  1.00  0.85           H  
ATOM    609 1HG1 VAL A  38      21.356  29.990  -2.256  1.00  0.85           H  
ATOM    610 2HG1 VAL A  38      22.454  31.362  -2.131  1.00  0.85           H  
ATOM    611 3HG1 VAL A  38      22.050  30.740  -3.700  1.00  0.85           H  
ATOM    612 1HG2 VAL A  38      22.390  27.654  -2.916  1.00  0.85           H  
ATOM    613 2HG2 VAL A  38      23.127  28.320  -4.374  1.00  0.85           H  
ATOM    614 3HG2 VAL A  38      24.131  27.547  -3.153  1.00  0.85           H  
ATOM    615  N   LYS A  39      24.726  32.668  -2.927  1.00  0.85           N  
ATOM    616  CA  LYS A  39      24.968  33.915  -2.196  1.00  0.85           C  
ATOM    617  C   LYS A  39      23.813  34.194  -1.230  1.00  0.85           C  
ATOM    618  O   LYS A  39      22.688  33.746  -1.442  1.00  0.85           O  
ATOM    619  CB  LYS A  39      25.191  35.082  -3.156  1.00  0.85           C  
ATOM    620  CG  LYS A  39      26.441  34.956  -4.010  1.00  0.85           C  
ATOM    621  CD  LYS A  39      26.606  36.156  -4.930  1.00  0.85           C  
ATOM    622  CE  LYS A  39      27.856  36.030  -5.788  1.00  0.85           C  
ATOM    623  NZ  LYS A  39      28.018  37.192  -6.705  1.00  0.85           N  
ATOM    624  H   LYS A  39      24.344  32.700  -3.882  1.00  0.85           H  
ATOM    625  HA  LYS A  39      25.874  33.794  -1.600  1.00  0.85           H  
ATOM    626 1HB  LYS A  39      24.356  35.165  -3.829  1.00  0.85           H  
ATOM    627 2HB  LYS A  39      25.254  36.011  -2.595  1.00  0.85           H  
ATOM    628 1HG  LYS A  39      27.318  34.867  -3.368  1.00  0.85           H  
ATOM    629 2HG  LYS A  39      26.361  34.050  -4.619  1.00  0.85           H  
ATOM    630 1HD  LYS A  39      25.733  36.230  -5.582  1.00  0.85           H  
ATOM    631 2HD  LYS A  39      26.674  37.067  -4.336  1.00  0.85           H  
ATOM    632 1HE  LYS A  39      28.729  35.966  -5.140  1.00  0.85           H  
ATOM    633 2HE  LYS A  39      27.789  35.118  -6.382  1.00  0.85           H  
ATOM    634 1HZ  LYS A  39      28.856  37.071  -7.257  1.00  0.85           H  
ATOM    635 2HZ  LYS A  39      27.217  37.252  -7.318  1.00  0.85           H  
ATOM    636 3HZ  LYS A  39      28.091  38.041  -6.163  1.00  0.85           H  
ATOM    637  N   LYS A  40      24.068  34.971  -0.182  1.00  0.85           N  
ATOM    638  CA  LYS A  40      23.056  35.217   0.857  1.00  0.85           C  
ATOM    639  C   LYS A  40      21.709  35.805   0.413  1.00  0.85           C  
ATOM    640  O   LYS A  40      20.699  35.617   1.107  1.00  0.85           O  
ATOM    641  CB  LYS A  40      23.663  36.119   1.936  1.00  0.85           C  
ATOM    642  CG  LYS A  40      23.955  37.565   1.483  1.00  0.85           C  
ATOM    643  CD  LYS A  40      24.542  38.410   2.609  1.00  0.85           C  
ATOM    644  CE  LYS A  40      24.873  39.837   2.138  1.00  0.85           C  
ATOM    645  NZ  LYS A  40      23.646  40.597   1.701  1.00  0.85           N  
ATOM    646  H   LYS A  40      24.996  35.349  -0.060  1.00  0.85           H  
ATOM    647  HA  LYS A  40      22.824  34.263   1.311  1.00  0.85           H  
ATOM    648 1HB  LYS A  40      22.981  36.171   2.784  1.00  0.85           H  
ATOM    649 2HB  LYS A  40      24.593  35.677   2.294  1.00  0.85           H  
ATOM    650 1HG  LYS A  40      24.639  37.560   0.637  1.00  0.85           H  
ATOM    651 2HG  LYS A  40      23.031  38.037   1.173  1.00  0.85           H  
ATOM    652 1HD  LYS A  40      23.818  38.470   3.422  1.00  0.85           H  
ATOM    653 2HD  LYS A  40      25.449  37.939   2.985  1.00  0.85           H  
ATOM    654 1HE  LYS A  40      25.342  40.374   2.960  1.00  0.85           H  
ATOM    655 2HE  LYS A  40      25.572  39.787   1.304  1.00  0.85           H  
ATOM    656 1HZ  LYS A  40      23.894  41.519   1.405  1.00  0.85           H  
ATOM    657 2HZ  LYS A  40      23.181  40.123   0.910  1.00  0.85           H  
ATOM    658 3HZ  LYS A  40      22.984  40.661   2.451  1.00  0.85           H  
ATOM    659  N   ASP A  41      21.688  36.515  -0.713  1.00  0.83           N  
ATOM    660  CA  ASP A  41      20.457  37.100  -1.236  1.00  0.83           C  
ATOM    661  C   ASP A  41      20.020  36.436  -2.543  1.00  0.83           C  
ATOM    662  O   ASP A  41      19.168  36.961  -3.262  1.00  0.83           O  
ATOM    663  CB  ASP A  41      20.618  38.612  -1.387  1.00  0.83           C  
ATOM    664  CG  ASP A  41      20.770  39.301  -0.008  1.00  0.83           C  
ATOM    665  OD1 ASP A  41      19.987  38.981   0.881  1.00  0.83           O  
ATOM    666  OD2 ASP A  41      21.697  40.079   0.181  1.00  0.83           O  
ATOM    667  H   ASP A  41      22.546  36.631  -1.230  1.00  0.83           H  
ATOM    668  HA  ASP A  41      19.663  36.929  -0.515  1.00  0.83           H  
ATOM    669 1HB  ASP A  41      21.498  38.828  -1.996  1.00  0.83           H  
ATOM    670 2HB  ASP A  41      19.749  39.026  -1.901  1.00  0.83           H  
ATOM    671  N   GLU A  42      20.631  35.299  -2.863  1.00  0.81           N  
ATOM    672  CA  GLU A  42      20.344  34.590  -4.100  1.00  0.81           C  
ATOM    673  C   GLU A  42      19.221  33.576  -3.933  1.00  0.81           C  
ATOM    674  O   GLU A  42      19.151  32.854  -2.922  1.00  0.81           O  
ATOM    675  CB  GLU A  42      21.621  33.939  -4.626  1.00  0.81           C  
ATOM    676  CG  GLU A  42      21.539  33.299  -5.970  1.00  0.81           C  
ATOM    677  CD  GLU A  42      22.887  32.775  -6.446  1.00  0.81           C  
ATOM    678  OE1 GLU A  42      23.827  32.720  -5.665  1.00  0.81           O  
ATOM    679  OE2 GLU A  42      22.987  32.465  -7.611  1.00  0.81           O  
ATOM    680  H   GLU A  42      21.314  34.888  -2.228  1.00  0.81           H  
ATOM    681  HA  GLU A  42      20.017  35.319  -4.840  1.00  0.81           H  
ATOM    682 1HB  GLU A  42      22.382  34.694  -4.693  1.00  0.81           H  
ATOM    683 2HB  GLU A  42      21.962  33.194  -3.918  1.00  0.81           H  
ATOM    684 1HG  GLU A  42      20.832  32.478  -5.919  1.00  0.81           H  
ATOM    685 2HG  GLU A  42      21.157  34.023  -6.687  1.00  0.81           H  
ATOM    686  N   THR A  43      18.336  33.551  -4.933  1.00  0.78           N  
ATOM    687  CA  THR A  43      17.212  32.629  -4.958  1.00  0.78           C  
ATOM    688  C   THR A  43      17.255  31.800  -6.228  1.00  0.78           C  
ATOM    689  O   THR A  43      17.763  32.254  -7.256  1.00  0.78           O  
ATOM    690  CB  THR A  43      15.871  33.389  -4.949  1.00  0.78           C  
ATOM    691  OG1 THR A  43      15.736  34.136  -6.166  1.00  0.78           O  
ATOM    692  CG2 THR A  43      15.838  34.375  -3.781  1.00  0.78           C  
ATOM    693  H   THR A  43      18.465  34.185  -5.708  1.00  0.78           H  
ATOM    694  HA  THR A  43      17.273  31.963  -4.103  1.00  0.78           H  
ATOM    695  HB  THR A  43      15.048  32.675  -4.860  1.00  0.78           H  
ATOM    696  HG1 THR A  43      15.692  33.522  -6.908  1.00  0.78           H  
ATOM    697 1HG2 THR A  43      14.890  34.910  -3.786  1.00  0.78           H  
ATOM    698 2HG2 THR A  43      15.943  33.845  -2.850  1.00  0.78           H  
ATOM    699 3HG2 THR A  43      16.655  35.090  -3.880  1.00  0.78           H  
ATOM    700  N   PHE A  44      16.660  30.615  -6.166  1.00  0.75           N  
ATOM    701  CA  PHE A  44      16.594  29.724  -7.313  1.00  0.75           C  
ATOM    702  C   PHE A  44      15.206  29.213  -7.559  1.00  0.75           C  
ATOM    703  O   PHE A  44      14.397  29.137  -6.639  1.00  0.75           O  
ATOM    704  CB  PHE A  44      17.466  28.532  -7.088  1.00  0.75           C  
ATOM    705  CG  PHE A  44      18.780  28.911  -6.786  1.00  0.75           C  
ATOM    706  CD1 PHE A  44      19.237  28.682  -5.552  1.00  0.75           C  
ATOM    707  CD2 PHE A  44      19.573  29.538  -7.704  1.00  0.75           C  
ATOM    708  CE1 PHE A  44      20.466  29.011  -5.218  1.00  0.75           C  
ATOM    709  CE2 PHE A  44      20.847  29.893  -7.379  1.00  0.75           C  
ATOM    710  CZ  PHE A  44      21.304  29.619  -6.137  1.00  0.75           C  
ATOM    711  H   PHE A  44      16.275  30.321  -5.276  1.00  0.75           H  
ATOM    712  HA  PHE A  44      16.928  30.261  -8.202  1.00  0.75           H  
ATOM    713 1HB  PHE A  44      17.076  27.935  -6.266  1.00  0.75           H  
ATOM    714 2HB  PHE A  44      17.472  27.912  -7.987  1.00  0.75           H  
ATOM    715  HD1 PHE A  44      18.584  28.217  -4.832  1.00  0.75           H  
ATOM    716  HD2 PHE A  44      19.178  29.748  -8.705  1.00  0.75           H  
ATOM    717  HE1 PHE A  44      20.787  28.793  -4.224  1.00  0.75           H  
ATOM    718  HE2 PHE A  44      21.495  30.390  -8.108  1.00  0.75           H  
ATOM    719  HZ  PHE A  44      22.325  29.900  -5.873  1.00  0.75           H  
ATOM    720  N   ALA A  45      14.950  28.802  -8.787  1.00  0.74           N  
ATOM    721  CA  ALA A  45      13.678  28.196  -9.125  1.00  0.74           C  
ATOM    722  C   ALA A  45      13.819  26.709  -9.423  1.00  0.74           C  
ATOM    723  O   ALA A  45      14.815  26.241 -10.000  1.00  0.74           O  
ATOM    724  CB  ALA A  45      13.078  28.902 -10.313  1.00  0.74           C  
ATOM    725  H   ALA A  45      15.657  28.886  -9.508  1.00  0.74           H  
ATOM    726  HA  ALA A  45      13.004  28.299  -8.276  1.00  0.74           H  
ATOM    727 1HB  ALA A  45      12.115  28.453 -10.552  1.00  0.74           H  
ATOM    728 2HB  ALA A  45      12.941  29.955 -10.083  1.00  0.74           H  
ATOM    729 3HB  ALA A  45      13.746  28.807 -11.150  1.00  0.74           H  
ATOM    730  N   VAL A  46      12.756  25.992  -9.072  1.00  0.74           N  
ATOM    731  CA  VAL A  46      12.582  24.574  -9.357  1.00  0.74           C  
ATOM    732  C   VAL A  46      11.348  24.387 -10.219  1.00  0.74           C  
ATOM    733  O   VAL A  46      10.280  24.939  -9.918  1.00  0.74           O  
ATOM    734  CB  VAL A  46      12.493  23.752  -8.041  1.00  0.74           C  
ATOM    735  CG1 VAL A  46      11.510  24.349  -7.086  1.00  0.74           C  
ATOM    736  CG2 VAL A  46      12.011  22.348  -8.392  1.00  0.74           C  
ATOM    737  H   VAL A  46      12.011  26.477  -8.567  1.00  0.74           H  
ATOM    738  HA  VAL A  46      13.446  24.219  -9.923  1.00  0.74           H  
ATOM    739  HB  VAL A  46      13.433  23.737  -7.552  1.00  0.74           H  
ATOM    740 1HG1 VAL A  46      11.452  23.747  -6.184  1.00  0.74           H  
ATOM    741 2HG1 VAL A  46      11.846  25.345  -6.829  1.00  0.74           H  
ATOM    742 3HG1 VAL A  46      10.557  24.395  -7.542  1.00  0.74           H  
ATOM    743 1HG2 VAL A  46      11.925  21.740  -7.493  1.00  0.74           H  
ATOM    744 2HG2 VAL A  46      11.061  22.455  -8.847  1.00  0.74           H  
ATOM    745 3HG2 VAL A  46      12.682  21.868  -9.095  1.00  0.74           H  
ATOM    746  N   TYR A  47      11.512  23.602 -11.293  1.00  0.77           N  
ATOM    747  CA  TYR A  47      10.476  23.391 -12.298  1.00  0.77           C  
ATOM    748  C   TYR A  47      10.165  21.933 -12.629  1.00  0.77           C  
ATOM    749  O   TYR A  47      11.035  21.060 -12.533  1.00  0.77           O  
ATOM    750  CB  TYR A  47      10.944  24.012 -13.619  1.00  0.77           C  
ATOM    751  CG  TYR A  47      11.299  25.454 -13.578  1.00  0.77           C  
ATOM    752  CD1 TYR A  47      12.595  25.812 -13.233  1.00  0.77           C  
ATOM    753  CD2 TYR A  47      10.373  26.418 -13.905  1.00  0.77           C  
ATOM    754  CE1 TYR A  47      12.958  27.124 -13.218  1.00  0.77           C  
ATOM    755  CE2 TYR A  47      10.732  27.745 -13.882  1.00  0.77           C  
ATOM    756  CZ  TYR A  47      12.018  28.103 -13.543  1.00  0.77           C  
ATOM    757  OH  TYR A  47      12.378  29.432 -13.529  1.00  0.77           O  
ATOM    758  H   TYR A  47      12.428  23.178 -11.453  1.00  0.77           H  
ATOM    759  HA  TYR A  47       9.560  23.853 -11.949  1.00  0.77           H  
ATOM    760 1HB  TYR A  47      11.817  23.460 -13.976  1.00  0.77           H  
ATOM    761 2HB  TYR A  47      10.156  23.883 -14.364  1.00  0.77           H  
ATOM    762  HD1 TYR A  47      13.329  25.040 -12.979  1.00  0.77           H  
ATOM    763  HD2 TYR A  47       9.361  26.130 -14.185  1.00  0.77           H  
ATOM    764  HE1 TYR A  47      13.980  27.399 -12.952  1.00  0.77           H  
ATOM    765  HE2 TYR A  47      10.002  28.512 -14.142  1.00  0.77           H  
ATOM    766  HH  TYR A  47      11.613  29.971 -13.747  1.00  0.77           H  
ATOM    767  N   VAL A  48       8.939  21.702 -13.122  1.00  0.82           N  
ATOM    768  CA  VAL A  48       8.562  20.408 -13.698  1.00  0.82           C  
ATOM    769  C   VAL A  48       8.013  20.643 -15.107  1.00  0.82           C  
ATOM    770  O   VAL A  48       7.216  21.548 -15.322  1.00  0.82           O  
ATOM    771  CB  VAL A  48       7.515  19.689 -12.830  1.00  0.82           C  
ATOM    772  CG1 VAL A  48       6.260  20.524 -12.712  1.00  0.82           C  
ATOM    773  CG2 VAL A  48       7.198  18.304 -13.415  1.00  0.82           C  
ATOM    774  H   VAL A  48       8.265  22.468 -13.121  1.00  0.82           H  
ATOM    775  HA  VAL A  48       9.447  19.785 -13.764  1.00  0.82           H  
ATOM    776  HB  VAL A  48       7.910  19.561 -11.868  1.00  0.82           H  
ATOM    777 1HG1 VAL A  48       5.538  20.010 -12.076  1.00  0.82           H  
ATOM    778 2HG1 VAL A  48       6.501  21.496 -12.279  1.00  0.82           H  
ATOM    779 3HG1 VAL A  48       5.834  20.667 -13.701  1.00  0.82           H  
ATOM    780 1HG2 VAL A  48       6.477  17.798 -12.779  1.00  0.82           H  
ATOM    781 2HG2 VAL A  48       6.794  18.407 -14.389  1.00  0.82           H  
ATOM    782 3HG2 VAL A  48       8.105  17.715 -13.472  1.00  0.82           H  
ATOM    783  N   LYS A  49       8.404  19.813 -16.067  1.00  0.92           N  
ATOM    784  CA  LYS A  49       7.949  20.017 -17.446  1.00  0.92           C  
ATOM    785  C   LYS A  49       6.578  19.393 -17.733  1.00  0.92           C  
ATOM    786  O   LYS A  49       5.779  19.933 -18.503  1.00  0.92           O  
ATOM    787  CB  LYS A  49       8.992  19.455 -18.406  1.00  0.92           C  
ATOM    788  CG  LYS A  49       8.751  19.764 -19.851  1.00  0.92           C  
ATOM    789  CD  LYS A  49       9.835  19.168 -20.745  1.00  0.92           C  
ATOM    790  CE  LYS A  49       9.609  17.678 -20.970  1.00  0.92           C  
ATOM    791  NZ  LYS A  49      10.640  17.091 -21.842  1.00  0.92           N  
ATOM    792  H   LYS A  49       9.071  19.077 -15.836  1.00  0.92           H  
ATOM    793  HA  LYS A  49       7.864  21.082 -17.624  1.00  0.92           H  
ATOM    794 1HB  LYS A  49       9.979  19.829 -18.137  1.00  0.92           H  
ATOM    795 2HB  LYS A  49       9.017  18.371 -18.310  1.00  0.92           H  
ATOM    796 1HG  LYS A  49       7.776  19.391 -20.150  1.00  0.92           H  
ATOM    797 2HG  LYS A  49       8.757  20.842 -19.974  1.00  0.92           H  
ATOM    798 1HD  LYS A  49       9.834  19.684 -21.706  1.00  0.92           H  
ATOM    799 2HD  LYS A  49      10.811  19.299 -20.276  1.00  0.92           H  
ATOM    800 1HE  LYS A  49       9.616  17.158 -20.012  1.00  0.92           H  
ATOM    801 2HE  LYS A  49       8.642  17.537 -21.439  1.00  0.92           H  
ATOM    802 1HZ  LYS A  49      10.452  16.106 -21.966  1.00  0.92           H  
ATOM    803 2HZ  LYS A  49      10.650  17.546 -22.734  1.00  0.92           H  
ATOM    804 3HZ  LYS A  49      11.553  17.203 -21.371  1.00  0.92           H  
ATOM    805  N   ILE A  50       6.320  18.240 -17.128  1.00  1.06           N  
ATOM    806  CA  ILE A  50       5.085  17.461 -17.288  1.00  1.06           C  
ATOM    807  C   ILE A  50       4.883  16.888 -18.698  1.00  1.06           C  
ATOM    808  O   ILE A  50       4.989  15.681 -18.900  1.00  1.06           O  
ATOM    809  CB  ILE A  50       3.835  18.299 -16.885  1.00  1.06           C  
ATOM    810  CG1 ILE A  50       3.929  18.658 -15.397  1.00  1.06           C  
ATOM    811  CG2 ILE A  50       2.524  17.548 -17.161  1.00  1.06           C  
ATOM    812  CD1 ILE A  50       2.907  19.649 -14.938  1.00  1.06           C  
ATOM    813  H   ILE A  50       7.025  17.885 -16.508  1.00  1.06           H  
ATOM    814  HA  ILE A  50       5.141  16.616 -16.606  1.00  1.06           H  
ATOM    815  HB  ILE A  50       3.804  19.223 -17.439  1.00  1.06           H  
ATOM    816 1HG1 ILE A  50       3.835  17.758 -14.799  1.00  1.06           H  
ATOM    817 2HG1 ILE A  50       4.887  19.098 -15.219  1.00  1.06           H  
ATOM    818 1HG2 ILE A  50       1.687  18.173 -16.858  1.00  1.06           H  
ATOM    819 2HG2 ILE A  50       2.421  17.313 -18.209  1.00  1.06           H  
ATOM    820 3HG2 ILE A  50       2.500  16.637 -16.604  1.00  1.06           H  
ATOM    821 1HD1 ILE A  50       3.058  19.863 -13.880  1.00  1.06           H  
ATOM    822 2HD1 ILE A  50       3.005  20.563 -15.506  1.00  1.06           H  
ATOM    823 3HD1 ILE A  50       1.910  19.239 -15.087  1.00  1.06           H  
ATOM    824  N   GLY A  51       4.544  17.739 -19.658  1.00  1.22           N  
ATOM    825  CA  GLY A  51       4.224  17.271 -21.008  1.00  1.22           C  
ATOM    826  C   GLY A  51       5.212  17.752 -22.053  1.00  1.22           C  
ATOM    827  O   GLY A  51       6.283  18.259 -21.736  1.00  1.22           O  
ATOM    828  H   GLY A  51       4.547  18.732 -19.427  1.00  1.22           H  
ATOM    829 1HA  GLY A  51       4.193  16.182 -21.018  1.00  1.22           H  
ATOM    830 2HA  GLY A  51       3.225  17.615 -21.273  1.00  1.22           H  
ATOM    831  N   ASP A  52       4.830  17.664 -23.321  1.00  1.35           N  
ATOM    832  CA  ASP A  52       5.723  18.082 -24.400  1.00  1.35           C  
ATOM    833  C   ASP A  52       5.620  19.587 -24.621  1.00  1.35           C  
ATOM    834  O   ASP A  52       5.097  20.061 -25.631  1.00  1.35           O  
ATOM    835  CB  ASP A  52       5.404  17.314 -25.675  1.00  1.35           C  
ATOM    836  CG  ASP A  52       5.750  15.837 -25.540  1.00  1.35           C  
ATOM    837  OD1 ASP A  52       6.770  15.533 -24.961  1.00  1.35           O  
ATOM    838  OD2 ASP A  52       4.983  15.027 -25.992  1.00  1.35           O  
ATOM    839  H   ASP A  52       3.927  17.272 -23.545  1.00  1.35           H  
ATOM    840  HA  ASP A  52       6.750  17.853 -24.111  1.00  1.35           H  
ATOM    841 1HB  ASP A  52       4.344  17.414 -25.911  1.00  1.35           H  
ATOM    842 2HB  ASP A  52       5.970  17.735 -26.505  1.00  1.35           H  
ATOM    843  N   ASP A  53       6.106  20.316 -23.631  1.00  1.41           N  
ATOM    844  CA  ASP A  53       6.032  21.765 -23.548  1.00  1.41           C  
ATOM    845  C   ASP A  53       7.269  22.292 -22.843  1.00  1.41           C  
ATOM    846  O   ASP A  53       7.465  22.055 -21.655  1.00  1.41           O  
ATOM    847  CB  ASP A  53       4.755  22.205 -22.822  1.00  1.41           C  
ATOM    848  CG  ASP A  53       4.515  23.748 -22.829  1.00  1.41           C  
ATOM    849  OD1 ASP A  53       5.443  24.516 -23.083  1.00  1.41           O  
ATOM    850  OD2 ASP A  53       3.386  24.134 -22.599  1.00  1.41           O  
ATOM    851  H   ASP A  53       6.514  19.792 -22.857  1.00  1.41           H  
ATOM    852  HA  ASP A  53       6.014  22.173 -24.559  1.00  1.41           H  
ATOM    853 1HB  ASP A  53       3.894  21.722 -23.287  1.00  1.41           H  
ATOM    854 2HB  ASP A  53       4.796  21.865 -21.782  1.00  1.41           H  
ATOM    855  N   GLU A  54       8.095  23.017 -23.590  1.00  1.37           N  
ATOM    856  CA  GLU A  54       9.365  23.560 -23.117  1.00  1.37           C  
ATOM    857  C   GLU A  54       9.188  24.547 -21.954  1.00  1.37           C  
ATOM    858  O   GLU A  54      10.112  24.779 -21.161  1.00  1.37           O  
ATOM    859  CB  GLU A  54      10.093  24.255 -24.276  1.00  1.37           C  
ATOM    860  CG  GLU A  54      10.584  23.312 -25.376  1.00  1.37           C  
ATOM    861  CD  GLU A  54      11.269  24.033 -26.524  1.00  1.37           C  
ATOM    862  OE1 GLU A  54      11.274  25.242 -26.529  1.00  1.37           O  
ATOM    863  OE2 GLU A  54      11.786  23.368 -27.391  1.00  1.37           O  
ATOM    864  H   GLU A  54       7.824  23.190 -24.548  1.00  1.37           H  
ATOM    865  HA  GLU A  54       9.979  22.729 -22.763  1.00  1.37           H  
ATOM    866 1HB  GLU A  54       9.425  24.987 -24.732  1.00  1.37           H  
ATOM    867 2HB  GLU A  54      10.956  24.798 -23.891  1.00  1.37           H  
ATOM    868 1HG  GLU A  54      11.284  22.600 -24.942  1.00  1.37           H  
ATOM    869 2HG  GLU A  54       9.733  22.752 -25.764  1.00  1.37           H  
ATOM    870  N   ASN A  55       8.008  25.148 -21.837  1.00  1.24           N  
ATOM    871  CA  ASN A  55       7.815  26.126 -20.785  1.00  1.24           C  
ATOM    872  C   ASN A  55       7.507  25.427 -19.473  1.00  1.24           C  
ATOM    873  O   ASN A  55       6.352  25.263 -19.084  1.00  1.24           O  
ATOM    874  CB  ASN A  55       6.707  27.081 -21.154  1.00  1.24           C  
ATOM    875  CG  ASN A  55       7.095  27.985 -22.300  1.00  1.24           C  
ATOM    876  OD1 ASN A  55       8.211  28.523 -22.345  1.00  1.24           O  
ATOM    877  ND2 ASN A  55       6.196  28.157 -23.232  1.00  1.24           N  
ATOM    878  H   ASN A  55       7.224  24.912 -22.459  1.00  1.24           H  
ATOM    879  HA  ASN A  55       8.738  26.688 -20.652  1.00  1.24           H  
ATOM    880 1HB  ASN A  55       5.820  26.509 -21.437  1.00  1.24           H  
ATOM    881 2HB  ASN A  55       6.446  27.689 -20.288  1.00  1.24           H  
ATOM    882 1HD2 ASN A  55       6.396  28.740 -24.018  1.00  1.24           H  
ATOM    883 2HD2 ASN A  55       5.307  27.696 -23.161  1.00  1.24           H  
ATOM    884  N   GLY A  56       8.571  25.042 -18.779  1.00  1.09           N  
ATOM    885  CA  GLY A  56       8.437  24.272 -17.547  1.00  1.09           C  
ATOM    886  C   GLY A  56       7.604  25.025 -16.524  1.00  1.09           C  
ATOM    887  O   GLY A  56       7.635  26.257 -16.457  1.00  1.09           O  
ATOM    888  H   GLY A  56       9.482  25.211 -19.211  1.00  1.09           H  
ATOM    889 1HA  GLY A  56       7.960  23.321 -17.769  1.00  1.09           H  
ATOM    890 2HA  GLY A  56       9.423  24.055 -17.138  1.00  1.09           H  
ATOM    891  N   PHE A  57       6.874  24.272 -15.715  1.00  0.94           N  
ATOM    892  CA  PHE A  57       5.976  24.823 -14.723  1.00  0.94           C  
ATOM    893  C   PHE A  57       6.732  24.999 -13.429  1.00  0.94           C  
ATOM    894  O   PHE A  57       7.328  24.055 -12.909  1.00  0.94           O  
ATOM    895  CB  PHE A  57       4.819  23.853 -14.501  1.00  0.94           C  
ATOM    896  CG  PHE A  57       3.955  23.675 -15.710  1.00  0.94           C  
ATOM    897  CD1 PHE A  57       4.321  22.738 -16.678  1.00  0.94           C  
ATOM    898  CD2 PHE A  57       2.793  24.402 -15.898  1.00  0.94           C  
ATOM    899  CE1 PHE A  57       3.559  22.537 -17.800  1.00  0.94           C  
ATOM    900  CE2 PHE A  57       2.019  24.201 -17.031  1.00  0.94           C  
ATOM    901  CZ  PHE A  57       2.405  23.266 -17.982  1.00  0.94           C  
ATOM    902  H   PHE A  57       6.927  23.263 -15.797  1.00  0.94           H  
ATOM    903  HA  PHE A  57       5.607  25.791 -15.063  1.00  0.94           H  
ATOM    904 1HB  PHE A  57       5.210  22.885 -14.223  1.00  0.94           H  
ATOM    905 2HB  PHE A  57       4.199  24.207 -13.678  1.00  0.94           H  
ATOM    906  HD1 PHE A  57       5.230  22.157 -16.541  1.00  0.94           H  
ATOM    907  HD2 PHE A  57       2.492  25.135 -15.149  1.00  0.94           H  
ATOM    908  HE1 PHE A  57       3.873  21.799 -18.543  1.00  0.94           H  
ATOM    909  HE2 PHE A  57       1.106  24.778 -17.176  1.00  0.94           H  
ATOM    910  HZ  PHE A  57       1.800  23.112 -18.874  1.00  0.94           H  
ATOM    911  N   MET A  58       6.758  26.205 -12.906  1.00  0.83           N  
ATOM    912  CA  MET A  58       7.528  26.387 -11.694  1.00  0.83           C  
ATOM    913  C   MET A  58       6.807  25.730 -10.526  1.00  0.83           C  
ATOM    914  O   MET A  58       5.604  25.923 -10.342  1.00  0.83           O  
ATOM    915  CB  MET A  58       7.797  27.876 -11.473  1.00  0.83           C  
ATOM    916  CG  MET A  58       8.699  28.216 -10.311  1.00  0.83           C  
ATOM    917  SD  MET A  58       9.120  29.969 -10.312  1.00  0.83           S  
ATOM    918  CE  MET A  58       9.919  30.164  -8.747  1.00  0.83           C  
ATOM    919  H   MET A  58       6.269  26.975 -13.342  1.00  0.83           H  
ATOM    920  HA  MET A  58       8.486  25.890 -11.802  1.00  0.83           H  
ATOM    921 1HB  MET A  58       8.235  28.300 -12.369  1.00  0.83           H  
ATOM    922 2HB  MET A  58       6.851  28.387 -11.304  1.00  0.83           H  
ATOM    923 1HG  MET A  58       8.205  27.978  -9.373  1.00  0.83           H  
ATOM    924 2HG  MET A  58       9.622  27.629 -10.371  1.00  0.83           H  
ATOM    925 1HE  MET A  58      10.235  31.199  -8.622  1.00  0.83           H  
ATOM    926 2HE  MET A  58       9.227  29.898  -7.948  1.00  0.83           H  
ATOM    927 3HE  MET A  58      10.782  29.519  -8.700  1.00  0.83           H  
ATOM    928  N   ILE A  59       7.553  24.948  -9.760  1.00  0.76           N  
ATOM    929  CA  ILE A  59       7.082  24.282  -8.552  1.00  0.76           C  
ATOM    930  C   ILE A  59       7.202  25.239  -7.377  1.00  0.76           C  
ATOM    931  O   ILE A  59       6.315  25.329  -6.526  1.00  0.76           O  
ATOM    932  CB  ILE A  59       7.872  22.982  -8.257  1.00  0.76           C  
ATOM    933  CG1 ILE A  59       7.626  21.910  -9.307  1.00  0.76           C  
ATOM    934  CG2 ILE A  59       7.558  22.465  -6.877  1.00  0.76           C  
ATOM    935  CD1 ILE A  59       8.567  20.712  -9.148  1.00  0.76           C  
ATOM    936  H   ILE A  59       8.525  24.835 -10.014  1.00  0.76           H  
ATOM    937  HA  ILE A  59       6.032  24.026  -8.682  1.00  0.76           H  
ATOM    938  HB  ILE A  59       8.909  23.206  -8.309  1.00  0.76           H  
ATOM    939 1HG1 ILE A  59       6.600  21.564  -9.209  1.00  0.76           H  
ATOM    940 2HG1 ILE A  59       7.755  22.333 -10.306  1.00  0.76           H  
ATOM    941 1HG2 ILE A  59       8.156  21.577  -6.680  1.00  0.76           H  
ATOM    942 2HG2 ILE A  59       7.799  23.236  -6.147  1.00  0.76           H  
ATOM    943 3HG2 ILE A  59       6.499  22.214  -6.807  1.00  0.76           H  
ATOM    944 1HD1 ILE A  59       8.349  19.974  -9.870  1.00  0.76           H  
ATOM    945 2HD1 ILE A  59       9.575  21.013  -9.271  1.00  0.76           H  
ATOM    946 3HD1 ILE A  59       8.444  20.281  -8.160  1.00  0.76           H  
ATOM    947  N   GLY A  60       8.328  25.940  -7.331  1.00  0.72           N  
ATOM    948  CA  GLY A  60       8.594  26.865  -6.237  1.00  0.72           C  
ATOM    949  C   GLY A  60       9.987  27.460  -6.298  1.00  0.72           C  
ATOM    950  O   GLY A  60      10.652  27.430  -7.339  1.00  0.72           O  
ATOM    951  H   GLY A  60       9.010  25.798  -8.077  1.00  0.72           H  
ATOM    952 1HA  GLY A  60       7.854  27.665  -6.251  1.00  0.72           H  
ATOM    953 2HA  GLY A  60       8.479  26.341  -5.298  1.00  0.72           H  
ATOM    954  N   ASN A  61      10.440  27.995  -5.169  1.00  0.71           N  
ATOM    955  CA  ASN A  61      11.753  28.623  -5.115  1.00  0.71           C  
ATOM    956  C   ASN A  61      12.459  28.366  -3.794  1.00  0.71           C  
ATOM    957  O   ASN A  61      11.830  28.195  -2.749  1.00  0.71           O  
ATOM    958  CB  ASN A  61      11.652  30.120  -5.383  1.00  0.71           C  
ATOM    959  CG  ASN A  61      10.849  30.837  -4.356  1.00  0.71           C  
ATOM    960  OD1 ASN A  61       9.619  30.687  -4.301  1.00  0.71           O  
ATOM    961  ND2 ASN A  61      11.502  31.619  -3.539  1.00  0.71           N  
ATOM    962  H   ASN A  61       9.861  27.978  -4.341  1.00  0.71           H  
ATOM    963  HA  ASN A  61      12.369  28.172  -5.888  1.00  0.71           H  
ATOM    964 1HB  ASN A  61      12.655  30.549  -5.393  1.00  0.71           H  
ATOM    965 2HB  ASN A  61      11.227  30.290  -6.349  1.00  0.71           H  
ATOM    966 1HD2 ASN A  61      11.011  32.124  -2.830  1.00  0.71           H  
ATOM    967 2HD2 ASN A  61      12.494  31.707  -3.624  1.00  0.71           H  
ATOM    968  N   LEU A  62      13.782  28.319  -3.890  1.00  0.72           N  
ATOM    969  CA  LEU A  62      14.691  28.060  -2.778  1.00  0.72           C  
ATOM    970  C   LEU A  62      15.662  29.219  -2.585  1.00  0.72           C  
ATOM    971  O   LEU A  62      15.962  29.946  -3.531  1.00  0.72           O  
ATOM    972  CB  LEU A  62      15.499  26.813  -3.093  1.00  0.72           C  
ATOM    973  CG  LEU A  62      14.710  25.566  -3.463  1.00  0.72           C  
ATOM    974  CD1 LEU A  62      15.661  24.532  -3.925  1.00  0.72           C  
ATOM    975  CD2 LEU A  62      13.924  25.064  -2.271  1.00  0.72           C  
ATOM    976  H   LEU A  62      14.167  28.497  -4.814  1.00  0.72           H  
ATOM    977  HA  LEU A  62      14.114  27.920  -1.862  1.00  0.72           H  
ATOM    978 1HB  LEU A  62      16.186  27.039  -3.901  1.00  0.72           H  
ATOM    979 2HB  LEU A  62      16.065  26.580  -2.206  1.00  0.72           H  
ATOM    980  HG  LEU A  62      14.030  25.797  -4.284  1.00  0.72           H  
ATOM    981 1HD1 LEU A  62      15.127  23.682  -4.210  1.00  0.72           H  
ATOM    982 2HD1 LEU A  62      16.222  24.903  -4.782  1.00  0.72           H  
ATOM    983 3HD1 LEU A  62      16.337  24.280  -3.123  1.00  0.72           H  
ATOM    984 1HD2 LEU A  62      13.369  24.176  -2.544  1.00  0.72           H  
ATOM    985 2HD2 LEU A  62      14.606  24.824  -1.459  1.00  0.72           H  
ATOM    986 3HD2 LEU A  62      13.235  25.837  -1.944  1.00  0.72           H  
ATOM    987  N   SER A  63      16.216  29.372  -1.389  1.00  0.72           N  
ATOM    988  CA  SER A  63      17.237  30.416  -1.203  1.00  0.72           C  
ATOM    989  C   SER A  63      18.259  30.053  -0.153  1.00  0.72           C  
ATOM    990  O   SER A  63      18.065  29.126   0.615  1.00  0.72           O  
ATOM    991  CB  SER A  63      16.594  31.733  -0.823  1.00  0.72           C  
ATOM    992  OG  SER A  63      15.973  31.675   0.436  1.00  0.72           O  
ATOM    993  H   SER A  63      15.914  28.789  -0.605  1.00  0.72           H  
ATOM    994  HA  SER A  63      17.770  30.550  -2.145  1.00  0.72           H  
ATOM    995 1HB  SER A  63      17.349  32.520  -0.827  1.00  0.72           H  
ATOM    996 2HB  SER A  63      15.856  31.987  -1.570  1.00  0.72           H  
ATOM    997  HG  SER A  63      15.160  31.168   0.298  1.00  0.72           H  
ATOM    998  N   GLN A  64      19.366  30.785  -0.088  1.00  0.71           N  
ATOM    999  CA  GLN A  64      20.319  30.457   0.989  1.00  0.71           C  
ATOM   1000  C   GLN A  64      19.650  30.597   2.369  1.00  0.71           C  
ATOM   1001  O   GLN A  64      19.928  29.831   3.290  1.00  0.71           O  
ATOM   1002  CB  GLN A  64      21.569  31.340   1.007  1.00  0.71           C  
ATOM   1003  CG  GLN A  64      22.636  30.806   1.996  1.00  0.71           C  
ATOM   1004  CD  GLN A  64      23.924  31.633   2.103  1.00  0.71           C  
ATOM   1005  OE1 GLN A  64      23.955  32.701   2.723  1.00  0.71           O  
ATOM   1006  NE2 GLN A  64      24.989  31.151   1.494  1.00  0.71           N  
ATOM   1007  H   GLN A  64      19.519  31.535  -0.774  1.00  0.71           H  
ATOM   1008  HA  GLN A  64      20.631  29.418   0.869  1.00  0.71           H  
ATOM   1009 1HB  GLN A  64      22.012  31.392   0.034  1.00  0.71           H  
ATOM   1010 2HB  GLN A  64      21.296  32.354   1.297  1.00  0.71           H  
ATOM   1011 1HG  GLN A  64      22.189  30.746   2.985  1.00  0.71           H  
ATOM   1012 2HG  GLN A  64      22.923  29.815   1.662  1.00  0.71           H  
ATOM   1013 1HE2 GLN A  64      25.849  31.655   1.508  1.00  0.71           H  
ATOM   1014 2HE2 GLN A  64      24.941  30.283   0.968  1.00  0.71           H  
ATOM   1015  N   LYS A  65      18.775  31.604   2.503  1.00  0.70           N  
ATOM   1016  CA  LYS A  65      18.080  31.891   3.761  1.00  0.70           C  
ATOM   1017  C   LYS A  65      17.038  30.821   4.076  1.00  0.70           C  
ATOM   1018  O   LYS A  65      16.848  30.436   5.235  1.00  0.70           O  
ATOM   1019  CB  LYS A  65      17.371  33.247   3.687  1.00  0.70           C  
ATOM   1020  CG  LYS A  65      18.280  34.481   3.640  1.00  0.70           C  
ATOM   1021  CD  LYS A  65      17.436  35.765   3.693  1.00  0.70           C  
ATOM   1022  CE  LYS A  65      18.296  37.041   3.681  1.00  0.70           C  
ATOM   1023  NZ  LYS A  65      18.872  37.316   2.329  1.00  0.70           N  
ATOM   1024  H   LYS A  65      18.592  32.189   1.700  1.00  0.70           H  
ATOM   1025  HA  LYS A  65      18.811  31.904   4.568  1.00  0.70           H  
ATOM   1026 1HB  LYS A  65      16.749  33.272   2.793  1.00  0.70           H  
ATOM   1027 2HB  LYS A  65      16.707  33.350   4.546  1.00  0.70           H  
ATOM   1028 1HG  LYS A  65      18.967  34.466   4.485  1.00  0.70           H  
ATOM   1029 2HG  LYS A  65      18.864  34.474   2.715  1.00  0.70           H  
ATOM   1030 1HD  LYS A  65      16.774  35.788   2.826  1.00  0.70           H  
ATOM   1031 2HD  LYS A  65      16.824  35.758   4.594  1.00  0.70           H  
ATOM   1032 1HE  LYS A  65      17.680  37.887   3.978  1.00  0.70           H  
ATOM   1033 2HE  LYS A  65      19.113  36.929   4.393  1.00  0.70           H  
ATOM   1034 1HZ  LYS A  65      19.443  38.175   2.323  1.00  0.70           H  
ATOM   1035 2HZ  LYS A  65      19.471  36.545   2.020  1.00  0.70           H  
ATOM   1036 3HZ  LYS A  65      18.146  37.439   1.654  1.00  0.70           H  
ATOM   1037  N   PHE A  66      16.376  30.342   3.026  1.00  0.68           N  
ATOM   1038  CA  PHE A  66      15.331  29.338   3.111  1.00  0.68           C  
ATOM   1039  C   PHE A  66      15.649  28.196   2.139  1.00  0.68           C  
ATOM   1040  O   PHE A  66      15.075  28.150   1.047  1.00  0.68           O  
ATOM   1041  CB  PHE A  66      13.970  29.944   2.779  1.00  0.68           C  
ATOM   1042  CG  PHE A  66      13.621  31.086   3.683  1.00  0.68           C  
ATOM   1043  CD1 PHE A  66      13.879  32.391   3.295  1.00  0.68           C  
ATOM   1044  CD2 PHE A  66      13.064  30.865   4.926  1.00  0.68           C  
ATOM   1045  CE1 PHE A  66      13.586  33.450   4.126  1.00  0.68           C  
ATOM   1046  CE2 PHE A  66      12.767  31.923   5.763  1.00  0.68           C  
ATOM   1047  CZ  PHE A  66      13.030  33.218   5.361  1.00  0.68           C  
ATOM   1048  H   PHE A  66      16.580  30.724   2.107  1.00  0.68           H  
ATOM   1049  HA  PHE A  66      15.273  28.975   4.130  1.00  0.68           H  
ATOM   1050 1HB  PHE A  66      13.961  30.300   1.754  1.00  0.68           H  
ATOM   1051 2HB  PHE A  66      13.197  29.181   2.872  1.00  0.68           H  
ATOM   1052  HD1 PHE A  66      14.325  32.576   2.317  1.00  0.68           H  
ATOM   1053  HD2 PHE A  66      12.862  29.843   5.246  1.00  0.68           H  
ATOM   1054  HE1 PHE A  66      13.797  34.470   3.804  1.00  0.68           H  
ATOM   1055  HE2 PHE A  66      12.330  31.736   6.743  1.00  0.68           H  
ATOM   1056  HZ  PHE A  66      12.798  34.052   6.021  1.00  0.68           H  
ATOM   1057  N   PRO A  67      16.591  27.289   2.469  1.00  0.67           N  
ATOM   1058  CA  PRO A  67      17.088  26.219   1.620  1.00  0.67           C  
ATOM   1059  C   PRO A  67      16.041  25.165   1.312  1.00  0.67           C  
ATOM   1060  O   PRO A  67      16.238  24.331   0.428  1.00  0.67           O  
ATOM   1061  CB  PRO A  67      18.240  25.637   2.447  1.00  0.67           C  
ATOM   1062  CG  PRO A  67      17.909  25.970   3.870  1.00  0.67           C  
ATOM   1063  CD  PRO A  67      17.223  27.313   3.809  1.00  0.67           C  
ATOM   1064  HA  PRO A  67      17.456  26.661   0.689  1.00  0.67           H  
ATOM   1065 1HB  PRO A  67      18.324  24.556   2.264  1.00  0.67           H  
ATOM   1066 2HB  PRO A  67      19.182  26.090   2.119  1.00  0.67           H  
ATOM   1067 1HG  PRO A  67      17.271  25.187   4.305  1.00  0.67           H  
ATOM   1068 2HG  PRO A  67      18.829  26.002   4.472  1.00  0.67           H  
ATOM   1069 1HD  PRO A  67      16.495  27.343   4.617  1.00  0.67           H  
ATOM   1070 2HD  PRO A  67      17.965  28.123   3.874  1.00  0.67           H  
ATOM   1071  N   GLN A  68      14.949  25.148   2.080  1.00  0.66           N  
ATOM   1072  CA  GLN A  68      13.915  24.151   1.860  1.00  0.66           C  
ATOM   1073  C   GLN A  68      12.562  24.777   1.582  1.00  0.66           C  
ATOM   1074  O   GLN A  68      12.186  25.781   2.194  1.00  0.66           O  
ATOM   1075  CB  GLN A  68      13.787  23.230   3.070  1.00  0.66           C  
ATOM   1076  CG  GLN A  68      15.022  22.459   3.352  1.00  0.66           C  
ATOM   1077  CD  GLN A  68      14.892  21.470   4.482  1.00  0.66           C  
ATOM   1078  OE1 GLN A  68      14.656  21.820   5.645  1.00  0.66           O  
ATOM   1079  NE2 GLN A  68      15.041  20.205   4.128  1.00  0.66           N  
ATOM   1080  H   GLN A  68      14.821  25.835   2.804  1.00  0.66           H  
ATOM   1081  HA  GLN A  68      14.186  23.557   0.995  1.00  0.66           H  
ATOM   1082 1HB  GLN A  68      13.522  23.807   3.952  1.00  0.66           H  
ATOM   1083 2HB  GLN A  68      12.991  22.525   2.878  1.00  0.66           H  
ATOM   1084 1HG  GLN A  68      15.233  21.918   2.462  1.00  0.66           H  
ATOM   1085 2HG  GLN A  68      15.837  23.140   3.579  1.00  0.66           H  
ATOM   1086 1HE2 GLN A  68      14.960  19.472   4.802  1.00  0.66           H  
ATOM   1087 2HE2 GLN A  68      15.209  19.985   3.151  1.00  0.66           H  
ATOM   1088  N   PHE A  69      11.792  24.107   0.732  1.00  0.66           N  
ATOM   1089  CA  PHE A  69      10.440  24.528   0.399  1.00  0.66           C  
ATOM   1090  C   PHE A  69       9.468  23.360   0.381  1.00  0.66           C  
ATOM   1091  O   PHE A  69       9.708  22.332  -0.259  1.00  0.66           O  
ATOM   1092  CB  PHE A  69      10.440  25.244  -0.948  1.00  0.66           C  
ATOM   1093  CG  PHE A  69       9.104  25.713  -1.413  1.00  0.66           C  
ATOM   1094  CD1 PHE A  69       8.452  26.741  -0.757  1.00  0.66           C  
ATOM   1095  CD2 PHE A  69       8.508  25.158  -2.527  1.00  0.66           C  
ATOM   1096  CE1 PHE A  69       7.221  27.189  -1.192  1.00  0.66           C  
ATOM   1097  CE2 PHE A  69       7.274  25.614  -2.965  1.00  0.66           C  
ATOM   1098  CZ  PHE A  69       6.634  26.622  -2.296  1.00  0.66           C  
ATOM   1099  H   PHE A  69      12.200  23.304   0.252  1.00  0.66           H  
ATOM   1100  HA  PHE A  69      10.102  25.234   1.158  1.00  0.66           H  
ATOM   1101 1HB  PHE A  69      11.097  26.116  -0.891  1.00  0.66           H  
ATOM   1102 2HB  PHE A  69      10.847  24.580  -1.710  1.00  0.66           H  
ATOM   1103  HD1 PHE A  69       8.922  27.192   0.117  1.00  0.66           H  
ATOM   1104  HD2 PHE A  69       9.018  24.355  -3.061  1.00  0.66           H  
ATOM   1105  HE1 PHE A  69       6.716  27.993  -0.659  1.00  0.66           H  
ATOM   1106  HE2 PHE A  69       6.804  25.173  -3.847  1.00  0.66           H  
ATOM   1107  HZ  PHE A  69       5.664  26.973  -2.643  1.00  0.66           H  
ATOM   1108  N   SER A  70       8.391  23.500   1.149  1.00  0.67           N  
ATOM   1109  CA  SER A  70       7.393  22.443   1.246  1.00  0.67           C  
ATOM   1110  C   SER A  70       6.415  22.510   0.090  1.00  0.67           C  
ATOM   1111  O   SER A  70       5.909  23.583  -0.250  1.00  0.67           O  
ATOM   1112  CB  SER A  70       6.646  22.537   2.558  1.00  0.67           C  
ATOM   1113  OG  SER A  70       7.501  22.313   3.648  1.00  0.67           O  
ATOM   1114  H   SER A  70       8.251  24.364   1.656  1.00  0.67           H  
ATOM   1115  HA  SER A  70       7.901  21.478   1.206  1.00  0.67           H  
ATOM   1116 1HB  SER A  70       6.192  23.523   2.644  1.00  0.67           H  
ATOM   1117 2HB  SER A  70       5.839  21.803   2.566  1.00  0.67           H  
ATOM   1118  HG  SER A  70       7.749  21.385   3.596  1.00  0.67           H  
ATOM   1119  N   ILE A  71       6.170  21.356  -0.506  1.00  0.70           N  
ATOM   1120  CA  ILE A  71       5.277  21.208  -1.641  1.00  0.70           C  
ATOM   1121  C   ILE A  71       4.260  20.100  -1.396  1.00  0.70           C  
ATOM   1122  O   ILE A  71       4.303  19.412  -0.379  1.00  0.70           O  
ATOM   1123  CB  ILE A  71       6.067  20.975  -2.952  1.00  0.70           C  
ATOM   1124  CG1 ILE A  71       6.866  19.754  -2.882  1.00  0.70           C  
ATOM   1125  CG2 ILE A  71       6.984  22.118  -3.203  1.00  0.70           C  
ATOM   1126  CD1 ILE A  71       7.485  19.374  -4.187  1.00  0.70           C  
ATOM   1127  H   ILE A  71       6.628  20.524  -0.139  1.00  0.70           H  
ATOM   1128  HA  ILE A  71       4.725  22.139  -1.762  1.00  0.70           H  
ATOM   1129  HB  ILE A  71       5.373  20.876  -3.785  1.00  0.70           H  
ATOM   1130 1HG1 ILE A  71       7.665  19.915  -2.166  1.00  0.70           H  
ATOM   1131 2HG1 ILE A  71       6.246  18.954  -2.532  1.00  0.70           H  
ATOM   1132 1HG2 ILE A  71       7.524  21.953  -4.119  1.00  0.70           H  
ATOM   1133 2HG2 ILE A  71       6.388  23.011  -3.281  1.00  0.70           H  
ATOM   1134 3HG2 ILE A  71       7.696  22.214  -2.386  1.00  0.70           H  
ATOM   1135 1HD1 ILE A  71       8.075  18.489  -4.045  1.00  0.70           H  
ATOM   1136 2HD1 ILE A  71       6.713  19.191  -4.916  1.00  0.70           H  
ATOM   1137 3HD1 ILE A  71       8.116  20.171  -4.536  1.00  0.70           H  
ATOM   1138  N   ASP A  72       3.308  19.980  -2.307  1.00  0.75           N  
ATOM   1139  CA  ASP A  72       2.273  18.958  -2.249  1.00  0.75           C  
ATOM   1140  C   ASP A  72       1.943  18.637  -3.701  1.00  0.75           C  
ATOM   1141  O   ASP A  72       0.891  19.010  -4.226  1.00  0.75           O  
ATOM   1142  CB  ASP A  72       1.061  19.514  -1.477  1.00  0.75           C  
ATOM   1143  CG  ASP A  72      -0.039  18.510  -1.086  1.00  0.75           C  
ATOM   1144  OD1 ASP A  72       0.227  17.333  -0.976  1.00  0.75           O  
ATOM   1145  OD2 ASP A  72      -1.150  18.941  -0.903  1.00  0.75           O  
ATOM   1146  H   ASP A  72       3.317  20.603  -3.100  1.00  0.75           H  
ATOM   1147  HA  ASP A  72       2.666  18.066  -1.762  1.00  0.75           H  
ATOM   1148 1HB  ASP A  72       1.419  19.983  -0.559  1.00  0.75           H  
ATOM   1149 2HB  ASP A  72       0.597  20.300  -2.073  1.00  0.75           H  
ATOM   1150  N   LEU A  73       2.921  18.028  -4.364  1.00  0.81           N  
ATOM   1151  CA  LEU A  73       2.911  17.807  -5.804  1.00  0.81           C  
ATOM   1152  C   LEU A  73       2.692  16.346  -6.180  1.00  0.81           C  
ATOM   1153  O   LEU A  73       3.524  15.494  -5.868  1.00  0.81           O  
ATOM   1154  CB  LEU A  73       4.255  18.318  -6.315  1.00  0.81           C  
ATOM   1155  CG  LEU A  73       4.607  18.172  -7.769  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73       3.656  18.972  -8.621  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73       6.036  18.653  -7.955  1.00  0.81           C  
ATOM   1158  H   LEU A  73       3.737  17.704  -3.834  1.00  0.81           H  
ATOM   1159  HA  LEU A  73       2.106  18.399  -6.238  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73       4.328  19.377  -6.075  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73       5.018  17.802  -5.755  1.00  0.81           H  
ATOM   1162  HG  LEU A  73       4.535  17.139  -8.053  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73       3.928  18.861  -9.666  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73       2.639  18.607  -8.469  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73       3.714  20.022  -8.343  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73       6.329  18.563  -8.995  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73       6.094  19.695  -7.652  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73       6.708  18.060  -7.337  1.00  0.81           H  
ATOM   1169  N   TYR A  74       1.583  16.057  -6.864  1.00  0.86           N  
ATOM   1170  CA  TYR A  74       1.246  14.675  -7.216  1.00  0.86           C  
ATOM   1171  C   TYR A  74       1.367  14.438  -8.715  1.00  0.86           C  
ATOM   1172  O   TYR A  74       0.585  14.980  -9.500  1.00  0.86           O  
ATOM   1173  CB  TYR A  74      -0.185  14.370  -6.804  1.00  0.86           C  
ATOM   1174  CG  TYR A  74      -0.449  14.512  -5.349  1.00  0.86           C  
ATOM   1175  CD1 TYR A  74      -0.706  15.779  -4.864  1.00  0.86           C  
ATOM   1176  CD2 TYR A  74      -0.484  13.417  -4.506  1.00  0.86           C  
ATOM   1177  CE1 TYR A  74      -0.982  15.970  -3.554  1.00  0.86           C  
ATOM   1178  CE2 TYR A  74      -0.777  13.605  -3.168  1.00  0.86           C  
ATOM   1179  CZ  TYR A  74      -1.023  14.892  -2.694  1.00  0.86           C  
ATOM   1180  OH  TYR A  74      -1.301  15.118  -1.362  1.00  0.86           O  
ATOM   1181  H   TYR A  74       0.949  16.803  -7.113  1.00  0.86           H  
ATOM   1182  HA  TYR A  74       1.928  13.998  -6.709  1.00  0.86           H  
ATOM   1183 1HB  TYR A  74      -0.866  15.030  -7.340  1.00  0.86           H  
ATOM   1184 2HB  TYR A  74      -0.428  13.345  -7.092  1.00  0.86           H  
ATOM   1185  HD1 TYR A  74      -0.681  16.637  -5.537  1.00  0.86           H  
ATOM   1186  HD2 TYR A  74      -0.286  12.422  -4.893  1.00  0.86           H  
ATOM   1187  HE1 TYR A  74      -1.176  16.976  -3.180  1.00  0.86           H  
ATOM   1188  HE2 TYR A  74      -0.807  12.755  -2.486  1.00  0.86           H  
ATOM   1189  HH  TYR A  74      -0.952  16.017  -1.118  1.00  0.86           H  
ATOM   1190  N   LEU A  75       2.357  13.648  -9.099  1.00  0.90           N  
ATOM   1191  CA  LEU A  75       2.650  13.369 -10.494  1.00  0.90           C  
ATOM   1192  C   LEU A  75       2.457  11.879 -10.821  1.00  0.90           C  
ATOM   1193  O   LEU A  75       3.298  11.038 -10.493  1.00  0.90           O  
ATOM   1194  CB  LEU A  75       4.066  13.867 -10.775  1.00  0.90           C  
ATOM   1195  CG  LEU A  75       4.265  15.409 -10.505  1.00  0.90           C  
ATOM   1196  CD1 LEU A  75       5.701  15.793 -10.590  1.00  0.90           C  
ATOM   1197  CD2 LEU A  75       3.513  16.208 -11.533  1.00  0.90           C  
ATOM   1198  H   LEU A  75       2.943  13.226  -8.379  1.00  0.90           H  
ATOM   1199  HA  LEU A  75       1.963  13.943 -11.115  1.00  0.90           H  
ATOM   1200 1HB  LEU A  75       4.760  13.317 -10.144  1.00  0.90           H  
ATOM   1201 2HB  LEU A  75       4.287  13.677 -11.819  1.00  0.90           H  
ATOM   1202  HG  LEU A  75       3.897  15.636  -9.521  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  75       5.805  16.850 -10.405  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  75       6.275  15.236  -9.852  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  75       6.057  15.575 -11.575  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  75       3.640  17.266 -11.343  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  75       3.902  15.975 -12.515  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  75       2.450  15.957 -11.490  1.00  0.90           H  
ATOM   1209  N   GLY A  76       1.328  11.568 -11.469  1.00  0.92           N  
ATOM   1210  CA  GLY A  76       0.877  10.205 -11.817  1.00  0.92           C  
ATOM   1211  C   GLY A  76       1.197   9.845 -13.268  1.00  0.92           C  
ATOM   1212  O   GLY A  76       0.448   9.128 -13.934  1.00  0.92           O  
ATOM   1213  H   GLY A  76       0.718  12.337 -11.717  1.00  0.92           H  
ATOM   1214 1HA  GLY A  76       1.360   9.486 -11.160  1.00  0.92           H  
ATOM   1215 2HA  GLY A  76      -0.195  10.121 -11.644  1.00  0.92           H  
ATOM   1216  N   HIS A  77       2.264  10.431 -13.766  1.00  0.91           N  
ATOM   1217  CA  HIS A  77       2.696  10.346 -15.151  1.00  0.91           C  
ATOM   1218  C   HIS A  77       4.196  10.546 -15.263  1.00  0.91           C  
ATOM   1219  O   HIS A  77       4.865  10.792 -14.264  1.00  0.91           O  
ATOM   1220  CB  HIS A  77       1.948  11.402 -15.961  1.00  0.91           C  
ATOM   1221  CG  HIS A  77       2.133  12.751 -15.371  1.00  0.91           C  
ATOM   1222  ND1 HIS A  77       3.235  13.521 -15.599  1.00  0.91           N  
ATOM   1223  CD2 HIS A  77       1.342  13.458 -14.538  1.00  0.91           C  
ATOM   1224  CE1 HIS A  77       3.127  14.637 -14.927  1.00  0.91           C  
ATOM   1225  NE2 HIS A  77       1.980  14.628 -14.277  1.00  0.91           N  
ATOM   1226  H   HIS A  77       2.820  10.983 -13.129  1.00  0.91           H  
ATOM   1227  HA  HIS A  77       2.457   9.362 -15.554  1.00  0.91           H  
ATOM   1228 1HB  HIS A  77       2.317  11.418 -16.987  1.00  0.91           H  
ATOM   1229 2HB  HIS A  77       0.884  11.168 -15.988  1.00  0.91           H  
ATOM   1230  HD1 HIS A  77       4.036  13.279 -16.184  1.00  0.91           H  
ATOM   1231  HD2 HIS A  77       0.373  13.253 -14.084  1.00  0.91           H  
ATOM   1232  HE1 HIS A  77       3.909  15.378 -14.975  1.00  0.91           H  
ATOM   1233  N   GLU A  78       4.744  10.395 -16.462  1.00  0.88           N  
ATOM   1234  CA  GLU A  78       6.175  10.634 -16.633  1.00  0.88           C  
ATOM   1235  C   GLU A  78       6.419  12.138 -16.579  1.00  0.88           C  
ATOM   1236  O   GLU A  78       5.568  12.915 -17.017  1.00  0.88           O  
ATOM   1237  CB  GLU A  78       6.669  10.068 -17.967  1.00  0.88           C  
ATOM   1238  CG  GLU A  78       6.561   8.551 -18.087  1.00  0.88           C  
ATOM   1239  CD  GLU A  78       7.106   8.003 -19.388  1.00  0.88           C  
ATOM   1240  OE1 GLU A  78       7.605   8.768 -20.192  1.00  0.88           O  
ATOM   1241  OE2 GLU A  78       7.007   6.816 -19.586  1.00  0.88           O  
ATOM   1242  H   GLU A  78       4.171  10.155 -17.260  1.00  0.88           H  
ATOM   1243  HA  GLU A  78       6.721  10.164 -15.814  1.00  0.88           H  
ATOM   1244 1HB  GLU A  78       6.109  10.519 -18.786  1.00  0.88           H  
ATOM   1245 2HB  GLU A  78       7.721  10.334 -18.100  1.00  0.88           H  
ATOM   1246 1HG  GLU A  78       7.089   8.099 -17.270  1.00  0.88           H  
ATOM   1247 2HG  GLU A  78       5.513   8.271 -17.995  1.00  0.88           H  
ATOM   1248  N   PHE A  79       7.565  12.554 -16.051  1.00  0.83           N  
ATOM   1249  CA  PHE A  79       7.886  13.983 -16.021  1.00  0.83           C  
ATOM   1250  C   PHE A  79       9.363  14.279 -15.908  1.00  0.83           C  
ATOM   1251  O   PHE A  79      10.154  13.418 -15.541  1.00  0.83           O  
ATOM   1252  CB  PHE A  79       7.160  14.675 -14.869  1.00  0.83           C  
ATOM   1253  CG  PHE A  79       7.495  14.126 -13.499  1.00  0.83           C  
ATOM   1254  CD1 PHE A  79       8.500  14.653 -12.719  1.00  0.83           C  
ATOM   1255  CD2 PHE A  79       6.768  13.083 -12.991  1.00  0.83           C  
ATOM   1256  CE1 PHE A  79       8.751  14.136 -11.442  1.00  0.83           C  
ATOM   1257  CE2 PHE A  79       7.013  12.564 -11.737  1.00  0.83           C  
ATOM   1258  CZ  PHE A  79       8.002  13.096 -10.957  1.00  0.83           C  
ATOM   1259  H   PHE A  79       8.216  11.857 -15.685  1.00  0.83           H  
ATOM   1260  HA  PHE A  79       7.529  14.423 -16.955  1.00  0.83           H  
ATOM   1261 1HB  PHE A  79       7.399  15.730 -14.876  1.00  0.83           H  
ATOM   1262 2HB  PHE A  79       6.096  14.583 -15.013  1.00  0.83           H  
ATOM   1263  HD1 PHE A  79       9.088  15.482 -13.108  1.00  0.83           H  
ATOM   1264  HD2 PHE A  79       5.976  12.677 -13.593  1.00  0.83           H  
ATOM   1265  HE1 PHE A  79       9.534  14.554 -10.823  1.00  0.83           H  
ATOM   1266  HE2 PHE A  79       6.404  11.741 -11.363  1.00  0.83           H  
ATOM   1267  HZ  PHE A  79       8.191  12.695  -9.961  1.00  0.83           H  
ATOM   1268  N   GLU A  80       9.733  15.519 -16.194  1.00  0.80           N  
ATOM   1269  CA  GLU A  80      11.115  15.934 -16.012  1.00  0.80           C  
ATOM   1270  C   GLU A  80      11.233  17.082 -15.016  1.00  0.80           C  
ATOM   1271  O   GLU A  80      10.466  18.049 -15.081  1.00  0.80           O  
ATOM   1272  CB  GLU A  80      11.724  16.331 -17.365  1.00  0.80           C  
ATOM   1273  CG  GLU A  80      11.852  15.171 -18.367  1.00  0.80           C  
ATOM   1274  CD  GLU A  80      12.412  15.553 -19.723  1.00  0.80           C  
ATOM   1275  OE1 GLU A  80      12.672  16.716 -19.958  1.00  0.80           O  
ATOM   1276  OE2 GLU A  80      12.521  14.686 -20.555  1.00  0.80           O  
ATOM   1277  H   GLU A  80       9.051  16.175 -16.530  1.00  0.80           H  
ATOM   1278  HA  GLU A  80      11.673  15.095 -15.615  1.00  0.80           H  
ATOM   1279 1HB  GLU A  80      11.123  17.112 -17.823  1.00  0.80           H  
ATOM   1280 2HB  GLU A  80      12.715  16.739 -17.197  1.00  0.80           H  
ATOM   1281 1HG  GLU A  80      12.517  14.450 -17.938  1.00  0.80           H  
ATOM   1282 2HG  GLU A  80      10.882  14.696 -18.497  1.00  0.80           H  
ATOM   1283  N   ILE A  81      12.210  16.969 -14.113  1.00  0.77           N  
ATOM   1284  CA  ILE A  81      12.492  17.990 -13.091  1.00  0.77           C  
ATOM   1285  C   ILE A  81      13.797  18.716 -13.378  1.00  0.77           C  
ATOM   1286  O   ILE A  81      14.791  18.071 -13.717  1.00  0.77           O  
ATOM   1287  CB  ILE A  81      12.560  17.398 -11.665  1.00  0.77           C  
ATOM   1288  CG1 ILE A  81      11.281  16.700 -11.295  1.00  0.77           C  
ATOM   1289  CG2 ILE A  81      12.831  18.523 -10.662  1.00  0.77           C  
ATOM   1290  CD1 ILE A  81      10.099  17.625 -11.256  1.00  0.77           C  
ATOM   1291  H   ILE A  81      12.776  16.115 -14.143  1.00  0.77           H  
ATOM   1292  HA  ILE A  81      11.690  18.726 -13.110  1.00  0.77           H  
ATOM   1293  HB  ILE A  81      13.360  16.664 -11.615  1.00  0.77           H  
ATOM   1294 1HG1 ILE A  81      11.101  15.921 -12.025  1.00  0.77           H  
ATOM   1295 2HG1 ILE A  81      11.397  16.236 -10.317  1.00  0.77           H  
ATOM   1296 1HG2 ILE A  81      12.884  18.108  -9.683  1.00  0.77           H  
ATOM   1297 2HG2 ILE A  81      13.770  19.010 -10.887  1.00  0.77           H  
ATOM   1298 3HG2 ILE A  81      12.024  19.259 -10.703  1.00  0.77           H  
ATOM   1299 1HD1 ILE A  81       9.193  17.084 -10.995  1.00  0.77           H  
ATOM   1300 2HD1 ILE A  81      10.275  18.408 -10.518  1.00  0.77           H  
ATOM   1301 3HD1 ILE A  81       9.991  18.073 -12.227  1.00  0.77           H  
ATOM   1302  N   SER A  82      13.796  20.050 -13.267  1.00  0.76           N  
ATOM   1303  CA  SER A  82      15.021  20.818 -13.505  1.00  0.76           C  
ATOM   1304  C   SER A  82      15.127  22.084 -12.645  1.00  0.76           C  
ATOM   1305  O   SER A  82      14.137  22.572 -12.085  1.00  0.76           O  
ATOM   1306  CB  SER A  82      15.121  21.208 -14.963  1.00  0.76           C  
ATOM   1307  OG  SER A  82      14.124  22.125 -15.307  1.00  0.76           O  
ATOM   1308  H   SER A  82      12.927  20.518 -12.995  1.00  0.76           H  
ATOM   1309  HA  SER A  82      15.876  20.183 -13.265  1.00  0.76           H  
ATOM   1310 1HB  SER A  82      16.104  21.635 -15.162  1.00  0.76           H  
ATOM   1311 2HB  SER A  82      15.018  20.333 -15.577  1.00  0.76           H  
ATOM   1312  HG  SER A  82      14.221  22.856 -14.689  1.00  0.76           H  
ATOM   1313  N   HIS A  83      16.356  22.607 -12.549  1.00  0.77           N  
ATOM   1314  CA  HIS A  83      16.661  23.810 -11.763  1.00  0.77           C  
ATOM   1315  C   HIS A  83      17.594  24.778 -12.479  1.00  0.77           C  
ATOM   1316  O   HIS A  83      18.459  24.365 -13.266  1.00  0.77           O  
ATOM   1317  CB  HIS A  83      17.321  23.422 -10.444  1.00  0.77           C  
ATOM   1318  CG  HIS A  83      16.486  22.589  -9.634  1.00  0.77           C  
ATOM   1319  ND1 HIS A  83      16.337  21.258  -9.864  1.00  0.77           N  
ATOM   1320  CD2 HIS A  83      15.729  22.873  -8.597  1.00  0.77           C  
ATOM   1321  CE1 HIS A  83      15.496  20.766  -9.003  1.00  0.77           C  
ATOM   1322  NE2 HIS A  83      15.115  21.716  -8.220  1.00  0.77           N  
ATOM   1323  H   HIS A  83      17.108  22.140 -13.036  1.00  0.77           H  
ATOM   1324  HA  HIS A  83      15.737  24.346 -11.542  1.00  0.77           H  
ATOM   1325 1HB  HIS A  83      18.258  22.896 -10.634  1.00  0.77           H  
ATOM   1326 2HB  HIS A  83      17.556  24.324  -9.874  1.00  0.77           H  
ATOM   1327  HD2 HIS A  83      15.617  23.861  -8.146  1.00  0.77           H  
ATOM   1328  HE1 HIS A  83      15.177  19.753  -8.949  1.00  0.77           H  
ATOM   1329  HE2 HIS A  83      14.454  21.624  -7.457  1.00  0.77           H  
ATOM   1330  N   ASN A  84      17.451  26.064 -12.144  1.00  0.77           N  
ATOM   1331  CA  ASN A  84      18.307  27.128 -12.700  1.00  0.77           C  
ATOM   1332  C   ASN A  84      19.396  27.606 -11.719  1.00  0.77           C  
ATOM   1333  O   ASN A  84      19.830  28.758 -11.785  1.00  0.77           O  
ATOM   1334  CB  ASN A  84      17.461  28.315 -13.133  1.00  0.77           C  
ATOM   1335  CG  ASN A  84      16.798  29.018 -11.966  1.00  0.77           C  
ATOM   1336  OD1 ASN A  84      16.740  28.466 -10.867  1.00  0.77           O  
ATOM   1337  ND2 ASN A  84      16.307  30.218 -12.190  1.00  0.77           N  
ATOM   1338  H   ASN A  84      16.701  26.302 -11.484  1.00  0.77           H  
ATOM   1339  HA  ASN A  84      18.822  26.731 -13.577  1.00  0.77           H  
ATOM   1340 1HB  ASN A  84      18.086  29.031 -13.668  1.00  0.77           H  
ATOM   1341 2HB  ASN A  84      16.686  27.976 -13.821  1.00  0.77           H  
ATOM   1342 1HD2 ASN A  84      15.868  30.737 -11.456  1.00  0.77           H  
ATOM   1343 2HD2 ASN A  84      16.380  30.622 -13.101  1.00  0.77           H  
ATOM   1344  N   SER A  85      19.786  26.741 -10.785  1.00  0.76           N  
ATOM   1345  CA  SER A  85      20.758  27.090  -9.748  1.00  0.76           C  
ATOM   1346  C   SER A  85      22.203  26.783 -10.074  1.00  0.76           C  
ATOM   1347  O   SER A  85      22.545  26.326 -11.162  1.00  0.76           O  
ATOM   1348  CB  SER A  85      20.454  26.391  -8.436  1.00  0.76           C  
ATOM   1349  OG  SER A  85      20.841  25.067  -8.472  1.00  0.76           O  
ATOM   1350  H   SER A  85      19.391  25.814 -10.800  1.00  0.76           H  
ATOM   1351  HA  SER A  85      20.708  28.159  -9.610  1.00  0.76           H  
ATOM   1352 1HB  SER A  85      20.963  26.886  -7.617  1.00  0.76           H  
ATOM   1353 2HB  SER A  85      19.392  26.441  -8.233  1.00  0.76           H  
ATOM   1354  HG  SER A  85      21.004  24.806  -7.527  1.00  0.76           H  
ATOM   1355  N   THR A  86      23.041  27.066  -9.083  1.00  0.74           N  
ATOM   1356  CA  THR A  86      24.476  26.843  -9.079  1.00  0.74           C  
ATOM   1357  C   THR A  86      24.776  25.681  -8.123  1.00  0.74           C  
ATOM   1358  O   THR A  86      25.904  25.511  -7.659  1.00  0.74           O  
ATOM   1359  CB  THR A  86      25.210  28.091  -8.574  1.00  0.74           C  
ATOM   1360  OG1 THR A  86      24.756  28.375  -7.239  1.00  0.74           O  
ATOM   1361  CG2 THR A  86      24.892  29.281  -9.459  1.00  0.74           C  
ATOM   1362  H   THR A  86      22.647  27.468  -8.245  1.00  0.74           H  
ATOM   1363  HA  THR A  86      24.810  26.578 -10.082  1.00  0.74           H  
ATOM   1364  HB  THR A  86      26.284  27.905  -8.559  1.00  0.74           H  
ATOM   1365  HG1 THR A  86      25.441  28.871  -6.732  1.00  0.74           H  
ATOM   1366 1HG2 THR A  86      25.406  30.165  -9.077  1.00  0.74           H  
ATOM   1367 2HG2 THR A  86      25.222  29.078 -10.477  1.00  0.74           H  
ATOM   1368 3HG2 THR A  86      23.816  29.461  -9.455  1.00  0.74           H  
ATOM   1369  N   SER A  87      23.731  24.916  -7.791  1.00  0.71           N  
ATOM   1370  CA  SER A  87      23.810  23.841  -6.814  1.00  0.71           C  
ATOM   1371  C   SER A  87      22.898  22.685  -7.191  1.00  0.71           C  
ATOM   1372  O   SER A  87      21.914  22.881  -7.900  1.00  0.71           O  
ATOM   1373  CB  SER A  87      23.271  24.373  -5.507  1.00  0.71           C  
ATOM   1374  OG  SER A  87      21.879  24.614  -5.648  1.00  0.71           O  
ATOM   1375  H   SER A  87      22.834  25.085  -8.230  1.00  0.71           H  
ATOM   1376  HA  SER A  87      24.840  23.493  -6.727  1.00  0.71           H  
ATOM   1377 1HB  SER A  87      23.444  23.652  -4.705  1.00  0.71           H  
ATOM   1378 2HB  SER A  87      23.787  25.299  -5.240  1.00  0.71           H  
ATOM   1379  HG  SER A  87      21.473  23.729  -5.625  1.00  0.71           H  
ATOM   1380  N   SER A  88      23.165  21.492  -6.674  1.00  0.69           N  
ATOM   1381  CA  SER A  88      22.189  20.435  -6.894  1.00  0.69           C  
ATOM   1382  C   SER A  88      21.041  20.648  -5.940  1.00  0.69           C  
ATOM   1383  O   SER A  88      21.214  21.348  -4.933  1.00  0.69           O  
ATOM   1384  CB  SER A  88      22.802  19.072  -6.710  1.00  0.69           C  
ATOM   1385  OG  SER A  88      23.182  18.832  -5.391  1.00  0.69           O  
ATOM   1386  H   SER A  88      23.996  21.332  -6.121  1.00  0.69           H  
ATOM   1387  HA  SER A  88      21.789  20.505  -7.903  1.00  0.69           H  
ATOM   1388 1HB  SER A  88      22.076  18.321  -7.016  1.00  0.69           H  
ATOM   1389 2HB  SER A  88      23.663  18.968  -7.363  1.00  0.69           H  
ATOM   1390  HG  SER A  88      23.337  17.855  -5.361  1.00  0.69           H  
ATOM   1391  N   VAL A  89      19.893  20.062  -6.263  1.00  0.66           N  
ATOM   1392  CA  VAL A  89      18.696  20.168  -5.437  1.00  0.66           C  
ATOM   1393  C   VAL A  89      18.035  18.814  -5.230  1.00  0.66           C  
ATOM   1394  O   VAL A  89      17.944  18.019  -6.162  1.00  0.66           O  
ATOM   1395  CB  VAL A  89      17.693  21.144  -6.073  1.00  0.66           C  
ATOM   1396  CG1 VAL A  89      16.475  21.251  -5.211  1.00  0.66           C  
ATOM   1397  CG2 VAL A  89      18.349  22.517  -6.245  1.00  0.66           C  
ATOM   1398  H   VAL A  89      19.862  19.534  -7.136  1.00  0.66           H  
ATOM   1399  HA  VAL A  89      18.982  20.558  -4.462  1.00  0.66           H  
ATOM   1400  HB  VAL A  89      17.395  20.764  -7.028  1.00  0.66           H  
ATOM   1401 1HG1 VAL A  89      15.786  21.935  -5.666  1.00  0.66           H  
ATOM   1402 2HG1 VAL A  89      15.998  20.285  -5.104  1.00  0.66           H  
ATOM   1403 3HG1 VAL A  89      16.754  21.628  -4.243  1.00  0.66           H  
ATOM   1404 1HG2 VAL A  89      17.653  23.214  -6.679  1.00  0.66           H  
ATOM   1405 2HG2 VAL A  89      18.652  22.870  -5.284  1.00  0.66           H  
ATOM   1406 3HG2 VAL A  89      19.218  22.445  -6.894  1.00  0.66           H  
ATOM   1407  N   TYR A  90      17.603  18.522  -4.015  1.00  0.65           N  
ATOM   1408  CA  TYR A  90      16.931  17.255  -3.787  1.00  0.65           C  
ATOM   1409  C   TYR A  90      15.418  17.399  -3.740  1.00  0.65           C  
ATOM   1410  O   TYR A  90      14.895  18.319  -3.115  1.00  0.65           O  
ATOM   1411  CB  TYR A  90      17.404  16.665  -2.470  1.00  0.65           C  
ATOM   1412  CG  TYR A  90      18.823  16.220  -2.471  1.00  0.65           C  
ATOM   1413  CD1 TYR A  90      19.839  17.123  -2.178  1.00  0.65           C  
ATOM   1414  CD2 TYR A  90      19.122  14.906  -2.747  1.00  0.65           C  
ATOM   1415  CE1 TYR A  90      21.156  16.691  -2.177  1.00  0.65           C  
ATOM   1416  CE2 TYR A  90      20.431  14.486  -2.739  1.00  0.65           C  
ATOM   1417  CZ  TYR A  90      21.445  15.367  -2.461  1.00  0.65           C  
ATOM   1418  OH  TYR A  90      22.760  14.938  -2.487  1.00  0.65           O  
ATOM   1419  H   TYR A  90      17.710  19.197  -3.264  1.00  0.65           H  
ATOM   1420  HA  TYR A  90      17.177  16.574  -4.596  1.00  0.65           H  
ATOM   1421 1HB  TYR A  90      17.280  17.402  -1.679  1.00  0.65           H  
ATOM   1422 2HB  TYR A  90      16.781  15.811  -2.222  1.00  0.65           H  
ATOM   1423  HD1 TYR A  90      19.599  18.169  -1.956  1.00  0.65           H  
ATOM   1424  HD2 TYR A  90      18.321  14.201  -2.975  1.00  0.65           H  
ATOM   1425  HE1 TYR A  90      21.964  17.381  -1.960  1.00  0.65           H  
ATOM   1426  HE2 TYR A  90      20.671  13.447  -2.964  1.00  0.65           H  
ATOM   1427  HH  TYR A  90      22.912  14.399  -3.304  1.00  0.65           H  
ATOM   1428  N   LEU A  91      14.715  16.463  -4.369  1.00  0.65           N  
ATOM   1429  CA  LEU A  91      13.255  16.396  -4.284  1.00  0.65           C  
ATOM   1430  C   LEU A  91      12.871  15.157  -3.526  1.00  0.65           C  
ATOM   1431  O   LEU A  91      13.176  14.054  -3.966  1.00  0.65           O  
ATOM   1432  CB  LEU A  91      12.577  16.422  -5.648  1.00  0.65           C  
ATOM   1433  CG  LEU A  91      12.468  17.822  -6.251  1.00  0.65           C  
ATOM   1434  CD1 LEU A  91      13.750  18.186  -6.935  1.00  0.65           C  
ATOM   1435  CD2 LEU A  91      11.257  17.894  -7.190  1.00  0.65           C  
ATOM   1436  H   LEU A  91      15.220  15.766  -4.916  1.00  0.65           H  
ATOM   1437  HA  LEU A  91      12.894  17.254  -3.721  1.00  0.65           H  
ATOM   1438 1HB  LEU A  91      13.137  15.786  -6.339  1.00  0.65           H  
ATOM   1439 2HB  LEU A  91      11.573  16.028  -5.541  1.00  0.65           H  
ATOM   1440  HG  LEU A  91      12.341  18.521  -5.459  1.00  0.65           H  
ATOM   1441 1HD1 LEU A  91      13.652  19.189  -7.326  1.00  0.65           H  
ATOM   1442 2HD1 LEU A  91      14.581  18.151  -6.249  1.00  0.65           H  
ATOM   1443 3HD1 LEU A  91      13.924  17.487  -7.735  1.00  0.65           H  
ATOM   1444 1HD2 LEU A  91      11.168  18.903  -7.601  1.00  0.65           H  
ATOM   1445 2HD2 LEU A  91      11.382  17.181  -8.001  1.00  0.65           H  
ATOM   1446 3HD2 LEU A  91      10.351  17.650  -6.632  1.00  0.65           H  
ATOM   1447  N   ILE A  92      12.291  15.347  -2.347  1.00  0.67           N  
ATOM   1448  CA  ILE A  92      11.973  14.254  -1.434  1.00  0.67           C  
ATOM   1449  C   ILE A  92      10.467  14.022  -1.277  1.00  0.67           C  
ATOM   1450  O   ILE A  92       9.676  14.977  -1.156  1.00  0.67           O  
ATOM   1451  CB  ILE A  92      12.626  14.510  -0.072  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92      14.156  14.754  -0.269  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92      12.402  13.322   0.855  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92      14.907  13.592  -0.902  1.00  0.67           C  
ATOM   1455  H   ILE A  92      12.065  16.300  -2.062  1.00  0.67           H  
ATOM   1456  HA  ILE A  92      12.403  13.337  -1.836  1.00  0.67           H  
ATOM   1457  HB  ILE A  92      12.202  15.413   0.374  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92      14.292  15.638  -0.897  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92      14.601  14.957   0.704  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92      12.879  13.512   1.813  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92      11.340  13.160   1.014  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92      12.838  12.436   0.399  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92      15.962  13.846  -0.996  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92      14.802  12.712  -0.276  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92      14.502  13.385  -1.881  1.00  0.67           H  
ATOM   1466  N   GLY A  93      10.071  12.751  -1.306  1.00  0.71           N  
ATOM   1467  CA  GLY A  93       8.679  12.361  -1.161  1.00  0.71           C  
ATOM   1468  C   GLY A  93       8.520  10.846  -1.111  1.00  0.71           C  
ATOM   1469  O   GLY A  93       9.330  10.135  -0.506  1.00  0.71           O  
ATOM   1470  H   GLY A  93      10.762  12.009  -1.443  1.00  0.71           H  
ATOM   1471 1HA  GLY A  93       8.259  12.807  -0.260  1.00  0.71           H  
ATOM   1472 2HA  GLY A  93       8.127  12.747  -2.002  1.00  0.71           H  
ATOM   1473  N   TYR A  94       7.430  10.372  -1.693  1.00  0.78           N  
ATOM   1474  CA  TYR A  94       7.116   8.946  -1.729  1.00  0.78           C  
ATOM   1475  C   TYR A  94       6.285   8.554  -2.944  1.00  0.78           C  
ATOM   1476  O   TYR A  94       5.680   9.397  -3.609  1.00  0.78           O  
ATOM   1477  CB  TYR A  94       6.404   8.514  -0.444  1.00  0.78           C  
ATOM   1478  CG  TYR A  94       5.120   9.202  -0.201  1.00  0.78           C  
ATOM   1479  CD1 TYR A  94       3.953   8.674  -0.692  1.00  0.78           C  
ATOM   1480  CD2 TYR A  94       5.099  10.357   0.550  1.00  0.78           C  
ATOM   1481  CE1 TYR A  94       2.764   9.298  -0.432  1.00  0.78           C  
ATOM   1482  CE2 TYR A  94       3.906  10.973   0.803  1.00  0.78           C  
ATOM   1483  CZ  TYR A  94       2.742  10.428   0.314  1.00  0.78           C  
ATOM   1484  OH  TYR A  94       1.547  11.038   0.547  1.00  0.78           O  
ATOM   1485  H   TYR A  94       6.808  11.043  -2.144  1.00  0.78           H  
ATOM   1486  HA  TYR A  94       8.046   8.389  -1.791  1.00  0.78           H  
ATOM   1487 1HB  TYR A  94       6.204   7.442  -0.486  1.00  0.78           H  
ATOM   1488 2HB  TYR A  94       7.055   8.686   0.411  1.00  0.78           H  
ATOM   1489  HD1 TYR A  94       3.976   7.765  -1.289  1.00  0.78           H  
ATOM   1490  HD2 TYR A  94       6.025  10.776   0.941  1.00  0.78           H  
ATOM   1491  HE1 TYR A  94       1.834   8.904  -0.814  1.00  0.78           H  
ATOM   1492  HE2 TYR A  94       3.874  11.890   1.393  1.00  0.78           H  
ATOM   1493  HH  TYR A  94       1.628  11.955   0.259  1.00  0.78           H  
ATOM   1494  N   ARG A  95       6.254   7.259  -3.226  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.436   6.736  -4.305  1.00  0.90           C  
ATOM   1496  C   ARG A  95       4.295   5.906  -3.701  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.500   5.157  -2.741  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       6.289   5.923  -5.281  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       5.583   5.468  -6.529  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.464   4.704  -7.499  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       6.821   3.353  -7.050  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       7.478   2.451  -7.816  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       7.835   2.765  -9.043  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       7.767   1.257  -7.338  1.00  0.90           N  
ATOM   1505  H   ARG A  95       6.804   6.623  -2.659  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       5.005   7.566  -4.848  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       7.150   6.517  -5.587  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       6.669   5.035  -4.772  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       4.762   4.849  -6.238  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       5.208   6.335  -7.063  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       5.957   4.620  -8.459  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       7.387   5.264  -7.638  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       6.568   3.067  -6.103  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       7.623   3.681  -9.410  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       8.330   2.094  -9.611  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       7.508   1.022  -6.371  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       8.258   0.589  -7.901  1.00  0.90           H  
ATOM   1518  N   THR A  96       3.091   6.069  -4.245  1.00  1.08           N  
ATOM   1519  CA  THR A  96       1.905   5.351  -3.755  1.00  1.08           C  
ATOM   1520  C   THR A  96       1.154   4.596  -4.830  1.00  1.08           C  
ATOM   1521  O   THR A  96       0.997   5.072  -5.957  1.00  1.08           O  
ATOM   1522  CB  THR A  96       0.941   6.298  -3.020  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       1.607   6.826  -1.906  1.00  1.08           O  
ATOM   1524  CG2 THR A  96      -0.317   5.592  -2.549  1.00  1.08           C  
ATOM   1525  H   THR A  96       3.007   6.713  -5.031  1.00  1.08           H  
ATOM   1526  HA  THR A  96       2.238   4.611  -3.026  1.00  1.08           H  
ATOM   1527  HB  THR A  96       0.669   7.111  -3.686  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       1.998   6.094  -1.415  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96      -0.952   6.303  -2.026  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96      -0.865   5.191  -3.398  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96      -0.046   4.779  -1.872  1.00  1.08           H  
ATOM   1532  N   PHE A  97       0.735   3.380  -4.488  1.00  1.36           N  
ATOM   1533  CA  PHE A  97      -0.048   2.573  -5.419  1.00  1.36           C  
ATOM   1534  C   PHE A  97      -1.541   2.900  -5.350  1.00  1.36           C  
ATOM   1535  O   PHE A  97      -2.151   2.844  -4.280  1.00  1.36           O  
ATOM   1536  CB  PHE A  97       0.163   1.102  -5.118  1.00  1.36           C  
ATOM   1537  CG  PHE A  97      -0.512   0.171  -6.043  1.00  1.36           C  
ATOM   1538  CD1 PHE A  97      -0.030  -0.004  -7.317  1.00  1.36           C  
ATOM   1539  CD2 PHE A  97      -1.604  -0.564  -5.637  1.00  1.36           C  
ATOM   1540  CE1 PHE A  97      -0.624  -0.885  -8.184  1.00  1.36           C  
ATOM   1541  CE2 PHE A  97      -2.212  -1.452  -6.495  1.00  1.36           C  
ATOM   1542  CZ  PHE A  97      -1.720  -1.612  -7.776  1.00  1.36           C  
ATOM   1543  H   PHE A  97       0.933   3.029  -3.546  1.00  1.36           H  
ATOM   1544  HA  PHE A  97       0.299   2.772  -6.432  1.00  1.36           H  
ATOM   1545 1HB  PHE A  97       1.204   0.876  -5.117  1.00  1.36           H  
ATOM   1546 2HB  PHE A  97      -0.210   0.903  -4.120  1.00  1.36           H  
ATOM   1547  HD1 PHE A  97       0.825   0.573  -7.635  1.00  1.36           H  
ATOM   1548  HD2 PHE A  97      -1.985  -0.434  -4.628  1.00  1.36           H  
ATOM   1549  HE1 PHE A  97      -0.227  -1.005  -9.192  1.00  1.36           H  
ATOM   1550  HE2 PHE A  97      -3.077  -2.022  -6.166  1.00  1.36           H  
ATOM   1551  HZ  PHE A  97      -2.197  -2.311  -8.460  1.00  1.36           H  
ATOM   1552  N   ASP A  98      -2.114   3.281  -6.485  1.00  1.76           N  
ATOM   1553  CA  ASP A  98      -3.534   3.583  -6.584  1.00  1.76           C  
ATOM   1554  C   ASP A  98      -4.365   2.331  -6.382  1.00  1.76           C  
ATOM   1555  O   ASP A  98      -4.039   1.280  -6.929  1.00  1.76           O  
ATOM   1556  CB  ASP A  98      -3.871   4.199  -7.942  1.00  1.76           C  
ATOM   1557  CG  ASP A  98      -3.440   5.655  -8.093  1.00  1.76           C  
ATOM   1558  OD1 ASP A  98      -3.132   6.289  -7.111  1.00  1.76           O  
ATOM   1559  OD2 ASP A  98      -3.431   6.123  -9.208  1.00  1.76           O  
ATOM   1560  H   ASP A  98      -1.547   3.307  -7.324  1.00  1.76           H  
ATOM   1561  HA  ASP A  98      -3.792   4.295  -5.801  1.00  1.76           H  
ATOM   1562 1HB  ASP A  98      -3.378   3.616  -8.724  1.00  1.76           H  
ATOM   1563 2HB  ASP A  98      -4.948   4.128  -8.111  1.00  1.76           H  
ATOM   1564  N   LEU A  99      -5.485   2.465  -5.688  1.00  2.30           N  
ATOM   1565  CA  LEU A  99      -6.368   1.329  -5.489  1.00  2.30           C  
ATOM   1566  C   LEU A  99      -7.627   1.449  -6.333  1.00  2.30           C  
ATOM   1567  O   LEU A  99      -8.157   2.542  -6.529  1.00  2.30           O  
ATOM   1568  CB  LEU A  99      -6.730   1.225  -4.010  1.00  2.30           C  
ATOM   1569  CG  LEU A  99      -5.526   1.097  -3.078  1.00  2.30           C  
ATOM   1570  CD1 LEU A  99      -6.005   1.072  -1.642  1.00  2.30           C  
ATOM   1571  CD2 LEU A  99      -4.753  -0.157  -3.438  1.00  2.30           C  
ATOM   1572  H   LEU A  99      -5.706   3.358  -5.271  1.00  2.30           H  
ATOM   1573  HA  LEU A  99      -5.842   0.422  -5.783  1.00  2.30           H  
ATOM   1574 1HB  LEU A  99      -7.292   2.108  -3.718  1.00  2.30           H  
ATOM   1575 2HB  LEU A  99      -7.357   0.347  -3.863  1.00  2.30           H  
ATOM   1576  HG  LEU A  99      -4.872   1.965  -3.200  1.00  2.30           H  
ATOM   1577 1HD1 LEU A  99      -5.147   0.991  -0.977  1.00  2.30           H  
ATOM   1578 2HD1 LEU A  99      -6.547   1.992  -1.424  1.00  2.30           H  
ATOM   1579 3HD1 LEU A  99      -6.658   0.225  -1.491  1.00  2.30           H  
ATOM   1580 1HD2 LEU A  99      -3.888  -0.251  -2.785  1.00  2.30           H  
ATOM   1581 2HD2 LEU A  99      -5.392  -1.028  -3.321  1.00  2.30           H  
ATOM   1582 3HD2 LEU A  99      -4.421  -0.091  -4.473  1.00  2.30           H  
ATOM   1583  N   GLU A 100      -8.127   0.305  -6.787  1.00  2.97           N  
ATOM   1584  CA  GLU A 100      -9.365   0.217  -7.561  1.00  2.97           C  
ATOM   1585  C   GLU A 100     -10.455  -0.486  -6.766  1.00  2.97           C  
ATOM   1586  O   GLU A 100     -11.471  -0.895  -7.317  1.00  2.97           O  
ATOM   1587  CB  GLU A 100      -9.129  -0.520  -8.881  1.00  2.97           C  
ATOM   1588  CG  GLU A 100      -8.157   0.181  -9.829  1.00  2.97           C  
ATOM   1589  CD  GLU A 100      -7.990  -0.530 -11.164  1.00  2.97           C  
ATOM   1590  OE1 GLU A 100      -8.608  -1.550 -11.359  1.00  2.97           O  
ATOM   1591  OE2 GLU A 100      -7.243  -0.044 -11.981  1.00  2.97           O  
ATOM   1592  H   GLU A 100      -7.620  -0.550  -6.598  1.00  2.97           H  
ATOM   1593  HA  GLU A 100      -9.703   1.224  -7.787  1.00  2.97           H  
ATOM   1594 1HB  GLU A 100      -8.741  -1.518  -8.674  1.00  2.97           H  
ATOM   1595 2HB  GLU A 100     -10.081  -0.642  -9.400  1.00  2.97           H  
ATOM   1596 1HG  GLU A 100      -8.520   1.193 -10.011  1.00  2.97           H  
ATOM   1597 2HG  GLU A 100      -7.186   0.259  -9.340  1.00  2.97           H  
ATOM   1598  N   HIS A 101     -10.267  -0.547  -5.450  1.00  3.71           N  
ATOM   1599  CA  HIS A 101     -11.142  -1.273  -4.525  1.00  3.71           C  
ATOM   1600  C   HIS A 101     -12.607  -0.822  -4.524  1.00  3.71           C  
ATOM   1601  O   HIS A 101     -13.481  -1.549  -4.056  1.00  3.71           O  
ATOM   1602  CB  HIS A 101     -10.576  -1.178  -3.109  1.00  3.71           C  
ATOM   1603  CG  HIS A 101      -9.297  -1.944  -2.944  1.00  3.71           C  
ATOM   1604  ND1 HIS A 101      -8.516  -1.857  -1.814  1.00  3.71           N  
ATOM   1605  CD2 HIS A 101      -8.663  -2.804  -3.776  1.00  3.71           C  
ATOM   1606  CE1 HIS A 101      -7.457  -2.637  -1.953  1.00  3.71           C  
ATOM   1607  NE2 HIS A 101      -7.522  -3.222  -3.136  1.00  3.71           N  
ATOM   1608  H   HIS A 101      -9.431  -0.121  -5.082  1.00  3.71           H  
ATOM   1609  HA  HIS A 101     -11.135  -2.326  -4.803  1.00  3.71           H  
ATOM   1610 1HB  HIS A 101     -10.387  -0.133  -2.858  1.00  3.71           H  
ATOM   1611 2HB  HIS A 101     -11.305  -1.563  -2.396  1.00  3.71           H  
ATOM   1612  HD1 HIS A 101      -8.703  -1.299  -1.006  1.00  3.71           H  
ATOM   1613  HD2 HIS A 101      -8.900  -3.176  -4.776  1.00  3.71           H  
ATOM   1614  HE1 HIS A 101      -6.712  -2.706  -1.161  1.00  3.71           H  
ATOM   1615  N   HIS A 102     -12.878   0.368  -5.051  1.00  4.42           N  
ATOM   1616  CA  HIS A 102     -14.232   0.899  -5.161  1.00  4.42           C  
ATOM   1617  C   HIS A 102     -15.063   0.203  -6.256  1.00  4.42           C  
ATOM   1618  O   HIS A 102     -16.262   0.463  -6.354  1.00  4.42           O  
ATOM   1619  CB  HIS A 102     -14.210   2.407  -5.435  1.00  4.42           C  
ATOM   1620  CG  HIS A 102     -13.529   2.788  -6.724  1.00  4.42           C  
ATOM   1621  ND1 HIS A 102     -12.158   2.841  -6.847  1.00  4.42           N  
ATOM   1622  CD2 HIS A 102     -14.029   3.119  -7.940  1.00  4.42           C  
ATOM   1623  CE1 HIS A 102     -11.839   3.200  -8.080  1.00  4.42           C  
ATOM   1624  NE2 HIS A 102     -12.955   3.374  -8.766  1.00  4.42           N  
ATOM   1625  H   HIS A 102     -12.112   0.918  -5.410  1.00  4.42           H  
ATOM   1626  HA  HIS A 102     -14.752   0.742  -4.217  1.00  4.42           H  
ATOM   1627 1HB  HIS A 102     -15.232   2.784  -5.467  1.00  4.42           H  
ATOM   1628 2HB  HIS A 102     -13.699   2.915  -4.618  1.00  4.42           H  
ATOM   1629  HD1 HIS A 102     -11.498   2.669  -6.117  1.00  4.42           H  
ATOM   1630  HD2 HIS A 102     -15.046   3.205  -8.322  1.00  4.42           H  
ATOM   1631  HE1 HIS A 102     -10.793   3.303  -8.374  1.00  4.42           H  
ATOM   1632  N   HIS A 103     -14.404  -0.672  -7.042  1.00  5.03           N  
ATOM   1633  CA  HIS A 103     -14.945  -1.436  -8.170  1.00  5.03           C  
ATOM   1634  C   HIS A 103     -16.447  -1.278  -8.377  1.00  5.03           C  
ATOM   1635  O   HIS A 103     -17.206  -2.171  -7.996  1.00  5.03           O  
ATOM   1636  OXT HIS A 103     -16.804  -0.551  -9.306  1.00  5.03           O  
ATOM   1637  CB  HIS A 103     -14.683  -2.945  -7.968  1.00  5.03           C  
ATOM   1638  CG  HIS A 103     -13.228  -3.385  -7.930  1.00  5.03           C  
ATOM   1639  ND1 HIS A 103     -12.405  -3.350  -9.035  1.00  5.03           N  
ATOM   1640  CD2 HIS A 103     -12.477  -3.892  -6.916  1.00  5.03           C  
ATOM   1641  CE1 HIS A 103     -11.203  -3.806  -8.704  1.00  5.03           C  
ATOM   1642  NE2 HIS A 103     -11.219  -4.150  -7.424  1.00  5.03           N  
ATOM   1643  H   HIS A 103     -13.408  -0.798  -6.870  1.00  5.03           H  
ATOM   1644  HA  HIS A 103     -14.445  -1.116  -9.084  1.00  5.03           H  
ATOM   1645 1HB  HIS A 103     -15.142  -3.256  -7.028  1.00  5.03           H  
ATOM   1646 2HB  HIS A 103     -15.177  -3.500  -8.762  1.00  5.03           H  
ATOM   1647  HD1 HIS A 103     -12.651  -3.031  -9.949  1.00  5.03           H  
ATOM   1648  HD2 HIS A 103     -12.700  -4.107  -5.871  1.00  5.03           H  
ATOM   1649  HE1 HIS A 103     -10.405  -3.848  -9.447  1.00  5.03           H  
TER    1650
ENDMDL

REMARK ID 414486 MODEL 4 2022-09-17_00000093_1_19
PFRMAT TS
TARGET 2022-09-17_00000093_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.070   0.379  -2.086  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.252   0.273  -1.484  1.00  1.38           C  
ATOM      3  C   MET A   1       1.640   1.588  -0.830  1.00  1.38           C  
ATOM      4  O   MET A   1       1.797   1.650   0.385  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.304  -0.155  -2.507  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.699  -0.351  -1.908  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.946  -0.827  -3.122  1.00  1.38           S  
ATOM      8  CE  MET A   1       5.272   0.721  -3.917  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.103  -0.172  -2.931  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.761   0.037  -1.434  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.267   1.345  -2.304  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.214  -0.482  -0.700  1.00  1.38           H  
ATOM     13 1HB  MET A   1       2.002  -1.095  -2.964  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.374   0.586  -3.301  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.017   0.579  -1.440  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.660  -1.119  -1.136  1.00  1.38           H  
ATOM     17 1HE  MET A   1       6.028   0.582  -4.690  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.355   1.102  -4.365  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.636   1.423  -3.183  1.00  1.38           H  
ATOM     20  N   MET A   2       1.828   2.632  -1.639  1.00  1.20           N  
ATOM     21  CA  MET A   2       2.219   3.954  -1.130  1.00  1.20           C  
ATOM     22  C   MET A   2       1.186   4.507  -0.141  1.00  1.20           C  
ATOM     23  O   MET A   2      -0.021   4.382  -0.371  1.00  1.20           O  
ATOM     24  CB  MET A   2       2.421   4.917  -2.302  1.00  1.20           C  
ATOM     25  CG  MET A   2       2.915   6.290  -1.898  1.00  1.20           C  
ATOM     26  SD  MET A   2       3.197   7.402  -3.299  1.00  1.20           S  
ATOM     27  CE  MET A   2       1.522   7.738  -3.833  1.00  1.20           C  
ATOM     28  H   MET A   2       1.706   2.534  -2.636  1.00  1.20           H  
ATOM     29  HA  MET A   2       3.163   3.856  -0.592  1.00  1.20           H  
ATOM     30 1HB  MET A   2       3.144   4.496  -2.999  1.00  1.20           H  
ATOM     31 2HB  MET A   2       1.480   5.045  -2.836  1.00  1.20           H  
ATOM     32 1HG  MET A   2       2.178   6.748  -1.245  1.00  1.20           H  
ATOM     33 2HG  MET A   2       3.849   6.191  -1.339  1.00  1.20           H  
ATOM     34 1HE  MET A   2       1.541   8.417  -4.685  1.00  1.20           H  
ATOM     35 2HE  MET A   2       1.040   6.804  -4.122  1.00  1.20           H  
ATOM     36 3HE  MET A   2       0.965   8.190  -3.025  1.00  1.20           H  
ATOM     37  N   GLU A   3       1.666   5.109   0.957  1.00  1.04           N  
ATOM     38  CA  GLU A   3       0.791   5.665   1.998  1.00  1.04           C  
ATOM     39  C   GLU A   3       0.983   7.166   2.217  1.00  1.04           C  
ATOM     40  O   GLU A   3       2.093   7.685   2.154  1.00  1.04           O  
ATOM     41  CB  GLU A   3       1.069   4.962   3.331  1.00  1.04           C  
ATOM     42  CG  GLU A   3       0.739   3.473   3.384  1.00  1.04           C  
ATOM     43  CD  GLU A   3       1.138   2.854   4.708  1.00  1.04           C  
ATOM     44  OE1 GLU A   3       2.324   2.785   4.951  1.00  1.04           O  
ATOM     45  OE2 GLU A   3       0.283   2.465   5.468  1.00  1.04           O  
ATOM     46  H   GLU A   3       2.678   5.178   1.070  1.00  1.04           H  
ATOM     47  HA  GLU A   3      -0.244   5.492   1.706  1.00  1.04           H  
ATOM     48 1HB  GLU A   3       2.129   5.067   3.572  1.00  1.04           H  
ATOM     49 2HB  GLU A   3       0.508   5.459   4.124  1.00  1.04           H  
ATOM     50 1HG  GLU A   3      -0.330   3.334   3.227  1.00  1.04           H  
ATOM     51 2HG  GLU A   3       1.267   2.966   2.579  1.00  1.04           H  
ATOM     52  N   PHE A   4      -0.094   7.877   2.526  1.00  0.92           N  
ATOM     53  CA  PHE A   4       0.024   9.309   2.825  1.00  0.92           C  
ATOM     54  C   PHE A   4       0.816   9.590   4.093  1.00  0.92           C  
ATOM     55  O   PHE A   4       0.648   8.904   5.105  1.00  0.92           O  
ATOM     56  CB  PHE A   4      -1.327  10.002   2.922  1.00  0.92           C  
ATOM     57  CG  PHE A   4      -1.167  11.476   3.177  1.00  0.92           C  
ATOM     58  CD1 PHE A   4      -0.797  12.331   2.149  1.00  0.92           C  
ATOM     59  CD2 PHE A   4      -1.366  12.007   4.448  1.00  0.92           C  
ATOM     60  CE1 PHE A   4      -0.627  13.675   2.382  1.00  0.92           C  
ATOM     61  CE2 PHE A   4      -1.197  13.356   4.685  1.00  0.92           C  
ATOM     62  CZ  PHE A   4      -0.826  14.191   3.653  1.00  0.92           C  
ATOM     63  H   PHE A   4      -0.998   7.428   2.563  1.00  0.92           H  
ATOM     64  HA  PHE A   4       0.565   9.784   2.011  1.00  0.92           H  
ATOM     65 1HB  PHE A   4      -1.880   9.870   1.994  1.00  0.92           H  
ATOM     66 2HB  PHE A   4      -1.912   9.570   3.732  1.00  0.92           H  
ATOM     67  HD1 PHE A   4      -0.629  11.928   1.154  1.00  0.92           H  
ATOM     68  HD2 PHE A   4      -1.651  11.342   5.262  1.00  0.92           H  
ATOM     69  HE1 PHE A   4      -0.331  14.326   1.564  1.00  0.92           H  
ATOM     70  HE2 PHE A   4      -1.351  13.758   5.686  1.00  0.92           H  
ATOM     71  HZ  PHE A   4      -0.688  15.251   3.842  1.00  0.92           H  
ATOM     72  N   TRP A   5       1.666  10.610   4.029  1.00  0.82           N  
ATOM     73  CA  TRP A   5       2.465  11.058   5.156  1.00  0.82           C  
ATOM     74  C   TRP A   5       2.380  12.560   5.332  1.00  0.82           C  
ATOM     75  O   TRP A   5       2.373  13.335   4.376  1.00  0.82           O  
ATOM     76  CB  TRP A   5       3.933  10.674   4.942  1.00  0.82           C  
ATOM     77  CG  TRP A   5       4.935  11.130   5.979  1.00  0.82           C  
ATOM     78  CD1 TRP A   5       5.324  10.467   7.104  1.00  0.82           C  
ATOM     79  CD2 TRP A   5       5.720  12.350   5.942  1.00  0.82           C  
ATOM     80  NE1 TRP A   5       6.291  11.188   7.768  1.00  0.82           N  
ATOM     81  CE2 TRP A   5       6.545  12.341   7.065  1.00  0.82           C  
ATOM     82  CE3 TRP A   5       5.792  13.421   5.051  1.00  0.82           C  
ATOM     83  CZ2 TRP A   5       7.447  13.368   7.317  1.00  0.82           C  
ATOM     84  CZ3 TRP A   5       6.677  14.450   5.305  1.00  0.82           C  
ATOM     85  CH2 TRP A   5       7.491  14.425   6.412  1.00  0.82           C  
ATOM     86  H   TRP A   5       1.780  11.113   3.150  1.00  0.82           H  
ATOM     87  HA  TRP A   5       2.092  10.580   6.061  1.00  0.82           H  
ATOM     88 1HB  TRP A   5       4.004   9.587   4.867  1.00  0.82           H  
ATOM     89 2HB  TRP A   5       4.261  11.072   3.995  1.00  0.82           H  
ATOM     90  HD1 TRP A   5       4.933   9.503   7.423  1.00  0.82           H  
ATOM     91  HE1 TRP A   5       6.743  10.909   8.625  1.00  0.82           H  
ATOM     92  HE3 TRP A   5       5.160  13.437   4.179  1.00  0.82           H  
ATOM     93  HZ2 TRP A   5       8.104  13.357   8.181  1.00  0.82           H  
ATOM     94  HZ3 TRP A   5       6.715  15.276   4.596  1.00  0.82           H  
ATOM     95  HH2 TRP A   5       8.186  15.249   6.582  1.00  0.82           H  
ATOM     96  N   GLY A   6       2.368  12.986   6.572  1.00  0.77           N  
ATOM     97  CA  GLY A   6       2.439  14.401   6.819  1.00  0.77           C  
ATOM     98  C   GLY A   6       2.493  14.678   8.296  1.00  0.77           C  
ATOM     99  O   GLY A   6       1.925  13.940   9.107  1.00  0.77           O  
ATOM    100  H   GLY A   6       2.347  12.334   7.342  1.00  0.77           H  
ATOM    101 1HA  GLY A   6       3.345  14.767   6.351  1.00  0.77           H  
ATOM    102 2HA  GLY A   6       1.595  14.914   6.361  1.00  0.77           H  
ATOM    103  N   ILE A   7       3.224  15.733   8.629  1.00  0.74           N  
ATOM    104  CA  ILE A   7       3.457  16.118  10.011  1.00  0.74           C  
ATOM    105  C   ILE A   7       3.338  17.609  10.297  1.00  0.74           C  
ATOM    106  O   ILE A   7       3.877  18.432   9.555  1.00  0.74           O  
ATOM    107  CB  ILE A   7       4.864  15.680  10.445  1.00  0.74           C  
ATOM    108  CG1 ILE A   7       5.064  14.194  10.262  1.00  0.74           C  
ATOM    109  CG2 ILE A   7       5.103  16.015  11.899  1.00  0.74           C  
ATOM    110  CD1 ILE A   7       6.432  13.806  10.547  1.00  0.74           C  
ATOM    111  H   ILE A   7       3.612  16.280   7.861  1.00  0.74           H  
ATOM    112  HA  ILE A   7       2.727  15.602  10.633  1.00  0.74           H  
ATOM    113  HB  ILE A   7       5.605  16.195   9.832  1.00  0.74           H  
ATOM    114 1HG1 ILE A   7       4.383  13.643  10.911  1.00  0.74           H  
ATOM    115 2HG1 ILE A   7       4.876  13.917   9.234  1.00  0.74           H  
ATOM    116 1HG2 ILE A   7       6.102  15.710  12.176  1.00  0.74           H  
ATOM    117 2HG2 ILE A   7       5.007  17.066  12.053  1.00  0.74           H  
ATOM    118 3HG2 ILE A   7       4.381  15.494  12.524  1.00  0.74           H  
ATOM    119 1HD1 ILE A   7       6.547  12.733  10.393  1.00  0.74           H  
ATOM    120 2HD1 ILE A   7       7.101  14.348   9.900  1.00  0.74           H  
ATOM    121 3HD1 ILE A   7       6.655  14.052  11.562  1.00  0.74           H  
ATOM    122  N   GLU A   8       2.650  17.968  11.379  1.00  0.73           N  
ATOM    123  CA  GLU A   8       2.667  19.368  11.794  1.00  0.73           C  
ATOM    124  C   GLU A   8       3.846  19.578  12.745  1.00  0.73           C  
ATOM    125  O   GLU A   8       3.969  18.869  13.747  1.00  0.73           O  
ATOM    126  CB  GLU A   8       1.369  19.780  12.478  1.00  0.73           C  
ATOM    127  CG  GLU A   8       1.346  21.278  12.857  1.00  0.73           C  
ATOM    128  CD  GLU A   8       0.029  21.783  13.424  1.00  0.73           C  
ATOM    129  OE1 GLU A   8      -0.960  21.085  13.359  1.00  0.73           O  
ATOM    130  OE2 GLU A   8       0.017  22.896  13.935  1.00  0.73           O  
ATOM    131  H   GLU A   8       2.175  17.273  11.936  1.00  0.73           H  
ATOM    132  HA  GLU A   8       2.818  20.005  10.923  1.00  0.73           H  
ATOM    133 1HB  GLU A   8       0.530  19.536  11.858  1.00  0.73           H  
ATOM    134 2HB  GLU A   8       1.260  19.214  13.400  1.00  0.73           H  
ATOM    135 1HG  GLU A   8       2.127  21.452  13.599  1.00  0.73           H  
ATOM    136 2HG  GLU A   8       1.603  21.863  11.970  1.00  0.73           H  
ATOM    137  N   ILE A   9       4.704  20.540  12.427  1.00  0.74           N  
ATOM    138  CA  ILE A   9       5.876  20.839  13.237  1.00  0.74           C  
ATOM    139  C   ILE A   9       5.665  22.153  13.991  1.00  0.74           C  
ATOM    140  O   ILE A   9       5.368  23.190  13.395  1.00  0.74           O  
ATOM    141  CB  ILE A   9       7.111  20.971  12.322  1.00  0.74           C  
ATOM    142  CG1 ILE A   9       7.271  19.724  11.456  1.00  0.74           C  
ATOM    143  CG2 ILE A   9       8.373  21.146  13.179  1.00  0.74           C  
ATOM    144  CD1 ILE A   9       7.511  18.519  12.224  1.00  0.74           C  
ATOM    145  H   ILE A   9       4.558  21.072  11.575  1.00  0.74           H  
ATOM    146  HA  ILE A   9       6.033  20.038  13.956  1.00  0.74           H  
ATOM    147  HB  ILE A   9       6.983  21.826  11.661  1.00  0.74           H  
ATOM    148 1HG1 ILE A   9       6.360  19.589  10.864  1.00  0.74           H  
ATOM    149 2HG1 ILE A   9       8.094  19.852  10.792  1.00  0.74           H  
ATOM    150 1HG2 ILE A   9       9.237  21.229  12.538  1.00  0.74           H  
ATOM    151 2HG2 ILE A   9       8.286  22.048  13.789  1.00  0.74           H  
ATOM    152 3HG2 ILE A   9       8.501  20.283  13.834  1.00  0.74           H  
ATOM    153 1HD1 ILE A   9       7.618  17.666  11.553  1.00  0.74           H  
ATOM    154 2HD1 ILE A   9       8.434  18.671  12.779  1.00  0.74           H  
ATOM    155 3HD1 ILE A   9       6.692  18.348  12.912  1.00  0.74           H  
ATOM    156  N   LYS A  10       5.797  22.121  15.313  1.00  0.75           N  
ATOM    157  CA  LYS A  10       5.590  23.334  16.097  1.00  0.75           C  
ATOM    158  C   LYS A  10       6.900  24.128  16.108  1.00  0.75           C  
ATOM    159  O   LYS A  10       7.968  23.519  16.210  1.00  0.75           O  
ATOM    160  CB  LYS A  10       5.148  22.965  17.509  1.00  0.75           C  
ATOM    161  CG  LYS A  10       3.850  22.133  17.592  1.00  0.75           C  
ATOM    162  CD  LYS A  10       2.613  22.884  17.060  1.00  0.75           C  
ATOM    163  CE  LYS A  10       1.326  22.074  17.341  1.00  0.75           C  
ATOM    164  NZ  LYS A  10       0.079  22.739  16.823  1.00  0.75           N  
ATOM    165  H   LYS A  10       6.038  21.252  15.769  1.00  0.75           H  
ATOM    166  HA  LYS A  10       4.808  23.919  15.619  1.00  0.75           H  
ATOM    167 1HB  LYS A  10       5.940  22.385  17.987  1.00  0.75           H  
ATOM    168 2HB  LYS A  10       5.006  23.854  18.111  1.00  0.75           H  
ATOM    169 1HG  LYS A  10       3.974  21.219  17.007  1.00  0.75           H  
ATOM    170 2HG  LYS A  10       3.668  21.853  18.630  1.00  0.75           H  
ATOM    171 1HD  LYS A  10       2.539  23.863  17.534  1.00  0.75           H  
ATOM    172 2HD  LYS A  10       2.707  23.024  15.979  1.00  0.75           H  
ATOM    173 1HE  LYS A  10       1.416  21.090  16.878  1.00  0.75           H  
ATOM    174 2HE  LYS A  10       1.232  21.951  18.419  1.00  0.75           H  
ATOM    175 1HZ  LYS A  10      -0.719  22.165  17.048  1.00  0.75           H  
ATOM    176 2HZ  LYS A  10      -0.030  23.644  17.245  1.00  0.75           H  
ATOM    177 3HZ  LYS A  10       0.119  22.846  15.796  1.00  0.75           H  
ATOM    178  N   PRO A  11       6.866  25.465  16.102  1.00  0.75           N  
ATOM    179  CA  PRO A  11       8.045  26.295  16.040  1.00  0.75           C  
ATOM    180  C   PRO A  11       8.894  26.131  17.271  1.00  0.75           C  
ATOM    181  O   PRO A  11       8.373  26.010  18.382  1.00  0.75           O  
ATOM    182  CB  PRO A  11       7.458  27.702  15.970  1.00  0.75           C  
ATOM    183  CG  PRO A  11       6.083  27.589  16.601  1.00  0.75           C  
ATOM    184  CD  PRO A  11       5.603  26.201  16.249  1.00  0.75           C  
ATOM    185  HA  PRO A  11       8.620  26.052  15.129  1.00  0.75           H  
ATOM    186 1HB  PRO A  11       8.114  28.396  16.513  1.00  0.75           H  
ATOM    187 2HB  PRO A  11       7.418  28.044  14.924  1.00  0.75           H  
ATOM    188 1HG  PRO A  11       6.151  27.755  17.685  1.00  0.75           H  
ATOM    189 2HG  PRO A  11       5.429  28.379  16.197  1.00  0.75           H  
ATOM    190 1HD  PRO A  11       4.993  25.822  17.063  1.00  0.75           H  
ATOM    191 2HD  PRO A  11       5.070  26.227  15.317  1.00  0.75           H  
ATOM    192  N   GLY A  12      10.205  26.151  17.084  1.00  0.76           N  
ATOM    193  CA  GLY A  12      11.136  26.082  18.195  1.00  0.76           C  
ATOM    194  C   GLY A  12      11.392  24.660  18.702  1.00  0.76           C  
ATOM    195  O   GLY A  12      12.233  24.473  19.583  1.00  0.76           O  
ATOM    196  H   GLY A  12      10.590  26.235  16.139  1.00  0.76           H  
ATOM    197 1HA  GLY A  12      12.081  26.529  17.891  1.00  0.76           H  
ATOM    198 2HA  GLY A  12      10.753  26.689  19.013  1.00  0.76           H  
ATOM    199  N   LYS A  13      10.711  23.651  18.144  1.00  0.76           N  
ATOM    200  CA  LYS A  13      10.912  22.292  18.634  1.00  0.76           C  
ATOM    201  C   LYS A  13      11.031  21.282  17.486  1.00  0.76           C  
ATOM    202  O   LYS A  13      10.282  21.365  16.517  1.00  0.76           O  
ATOM    203  CB  LYS A  13       9.729  21.916  19.538  1.00  0.76           C  
ATOM    204  CG  LYS A  13       9.792  20.533  20.169  1.00  0.76           C  
ATOM    205  CD  LYS A  13       8.600  20.277  21.074  1.00  0.76           C  
ATOM    206  CE  LYS A  13       8.664  18.881  21.675  1.00  0.76           C  
ATOM    207  NZ  LYS A  13       7.502  18.605  22.569  1.00  0.76           N  
ATOM    208  H   LYS A  13      10.005  23.826  17.422  1.00  0.76           H  
ATOM    209  HA  LYS A  13      11.815  22.295  19.229  1.00  0.76           H  
ATOM    210 1HB  LYS A  13       9.649  22.645  20.345  1.00  0.76           H  
ATOM    211 2HB  LYS A  13       8.805  21.977  18.955  1.00  0.76           H  
ATOM    212 1HG  LYS A  13       9.813  19.775  19.388  1.00  0.76           H  
ATOM    213 2HG  LYS A  13      10.694  20.445  20.763  1.00  0.76           H  
ATOM    214 1HD  LYS A  13       8.584  21.015  21.878  1.00  0.76           H  
ATOM    215 2HD  LYS A  13       7.681  20.373  20.495  1.00  0.76           H  
ATOM    216 1HE  LYS A  13       8.673  18.148  20.869  1.00  0.76           H  
ATOM    217 2HE  LYS A  13       9.584  18.784  22.251  1.00  0.76           H  
ATOM    218 1HZ  LYS A  13       7.582  17.672  22.946  1.00  0.76           H  
ATOM    219 2HZ  LYS A  13       7.493  19.275  23.326  1.00  0.76           H  
ATOM    220 3HZ  LYS A  13       6.645  18.683  22.041  1.00  0.76           H  
ATOM    221  N   PRO A  14      11.991  20.348  17.520  1.00  0.78           N  
ATOM    222  CA  PRO A  14      12.115  19.288  16.549  1.00  0.78           C  
ATOM    223  C   PRO A  14      11.060  18.211  16.718  1.00  0.78           C  
ATOM    224  O   PRO A  14      10.640  17.909  17.839  1.00  0.78           O  
ATOM    225  CB  PRO A  14      13.528  18.770  16.800  1.00  0.78           C  
ATOM    226  CG  PRO A  14      13.792  19.060  18.260  1.00  0.78           C  
ATOM    227  CD  PRO A  14      13.062  20.363  18.544  1.00  0.78           C  
ATOM    228  HA  PRO A  14      12.031  19.730  15.558  1.00  0.78           H  
ATOM    229 1HB  PRO A  14      13.566  17.689  16.583  1.00  0.78           H  
ATOM    230 2HB  PRO A  14      14.243  19.250  16.120  1.00  0.78           H  
ATOM    231 1HG  PRO A  14      13.428  18.223  18.875  1.00  0.78           H  
ATOM    232 2HG  PRO A  14      14.878  19.125  18.432  1.00  0.78           H  
ATOM    233 1HD  PRO A  14      12.663  20.308  19.557  1.00  0.78           H  
ATOM    234 2HD  PRO A  14      13.730  21.229  18.397  1.00  0.78           H  
ATOM    235  N   PHE A  15      10.732  17.551  15.621  1.00  0.80           N  
ATOM    236  CA  PHE A  15       9.848  16.394  15.636  1.00  0.80           C  
ATOM    237  C   PHE A  15      10.591  15.193  15.079  1.00  0.80           C  
ATOM    238  O   PHE A  15      11.066  15.235  13.940  1.00  0.80           O  
ATOM    239  CB  PHE A  15       8.636  16.623  14.755  1.00  0.80           C  
ATOM    240  CG  PHE A  15       7.619  15.544  14.819  1.00  0.80           C  
ATOM    241  CD1 PHE A  15       6.484  15.688  15.591  1.00  0.80           C  
ATOM    242  CD2 PHE A  15       7.812  14.367  14.146  1.00  0.80           C  
ATOM    243  CE1 PHE A  15       5.551  14.674  15.661  1.00  0.80           C  
ATOM    244  CE2 PHE A  15       6.892  13.348  14.217  1.00  0.80           C  
ATOM    245  CZ  PHE A  15       5.759  13.501  14.970  1.00  0.80           C  
ATOM    246  H   PHE A  15      11.082  17.909  14.732  1.00  0.80           H  
ATOM    247  HA  PHE A  15       9.539  16.183  16.660  1.00  0.80           H  
ATOM    248 1HB  PHE A  15       8.160  17.568  15.018  1.00  0.80           H  
ATOM    249 2HB  PHE A  15       8.979  16.686  13.732  1.00  0.80           H  
ATOM    250  HD1 PHE A  15       6.326  16.614  16.140  1.00  0.80           H  
ATOM    251  HD2 PHE A  15       8.712  14.247  13.556  1.00  0.80           H  
ATOM    252  HE1 PHE A  15       4.654  14.801  16.266  1.00  0.80           H  
ATOM    253  HE2 PHE A  15       7.069  12.420  13.677  1.00  0.80           H  
ATOM    254  HZ  PHE A  15       5.029  12.695  15.025  1.00  0.80           H  
ATOM    255  N   LYS A  16      10.743  14.138  15.878  1.00  0.86           N  
ATOM    256  CA  LYS A  16      11.474  12.970  15.394  1.00  0.86           C  
ATOM    257  C   LYS A  16      10.596  12.044  14.566  1.00  0.86           C  
ATOM    258  O   LYS A  16       9.516  11.637  15.001  1.00  0.86           O  
ATOM    259  CB  LYS A  16      12.109  12.169  16.530  1.00  0.86           C  
ATOM    260  CG  LYS A  16      12.973  11.021  15.994  1.00  0.86           C  
ATOM    261  CD  LYS A  16      13.701  10.229  17.069  1.00  0.86           C  
ATOM    262  CE  LYS A  16      14.560   9.176  16.391  1.00  0.86           C  
ATOM    263  NZ  LYS A  16      15.305   8.308  17.332  1.00  0.86           N  
ATOM    264  H   LYS A  16      10.345  14.144  16.808  1.00  0.86           H  
ATOM    265  HA  LYS A  16      12.275  13.310  14.739  1.00  0.86           H  
ATOM    266 1HB  LYS A  16      12.743  12.821  17.135  1.00  0.86           H  
ATOM    267 2HB  LYS A  16      11.335  11.753  17.172  1.00  0.86           H  
ATOM    268 1HG  LYS A  16      12.341  10.325  15.442  1.00  0.86           H  
ATOM    269 2HG  LYS A  16      13.709  11.429  15.295  1.00  0.86           H  
ATOM    270 1HD  LYS A  16      14.332  10.894  17.662  1.00  0.86           H  
ATOM    271 2HD  LYS A  16      12.981   9.740  17.723  1.00  0.86           H  
ATOM    272 1HE  LYS A  16      13.925   8.558  15.778  1.00  0.86           H  
ATOM    273 2HE  LYS A  16      15.279   9.680  15.742  1.00  0.86           H  
ATOM    274 1HZ  LYS A  16      15.833   7.648  16.738  1.00  0.86           H  
ATOM    275 2HZ  LYS A  16      15.935   8.851  17.895  1.00  0.86           H  
ATOM    276 3HZ  LYS A  16      14.668   7.803  17.921  1.00  0.86           H  
ATOM    277  N   VAL A  17      11.081  11.706  13.380  1.00  0.95           N  
ATOM    278  CA  VAL A  17      10.387  10.824  12.468  1.00  0.95           C  
ATOM    279  C   VAL A  17      11.174   9.519  12.361  1.00  0.95           C  
ATOM    280  O   VAL A  17      12.374   9.513  12.058  1.00  0.95           O  
ATOM    281  CB  VAL A  17      10.260  11.475  11.087  1.00  0.95           C  
ATOM    282  CG1 VAL A  17       9.490  10.542  10.150  1.00  0.95           C  
ATOM    283  CG2 VAL A  17       9.609  12.810  11.239  1.00  0.95           C  
ATOM    284  H   VAL A  17      11.970  12.093  13.091  1.00  0.95           H  
ATOM    285  HA  VAL A  17       9.392  10.614  12.861  1.00  0.95           H  
ATOM    286  HB  VAL A  17      11.252  11.610  10.665  1.00  0.95           H  
ATOM    287 1HG1 VAL A  17       9.403  10.983   9.166  1.00  0.95           H  
ATOM    288 2HG1 VAL A  17      10.011   9.595  10.078  1.00  0.95           H  
ATOM    289 3HG1 VAL A  17       8.493  10.374  10.554  1.00  0.95           H  
ATOM    290 1HG2 VAL A  17       9.514  13.292  10.276  1.00  0.95           H  
ATOM    291 2HG2 VAL A  17       8.640  12.659  11.675  1.00  0.95           H  
ATOM    292 3HG2 VAL A  17      10.217  13.436  11.897  1.00  0.95           H  
ATOM    293  N   ILE A  18      10.505   8.413  12.642  1.00  1.08           N  
ATOM    294  CA  ILE A  18      11.147   7.108  12.665  1.00  1.08           C  
ATOM    295  C   ILE A  18      10.825   6.280  11.437  1.00  1.08           C  
ATOM    296  O   ILE A  18       9.664   6.177  11.034  1.00  1.08           O  
ATOM    297  CB  ILE A  18      10.765   6.360  13.942  1.00  1.08           C  
ATOM    298  CG1 ILE A  18      11.261   7.157  15.140  1.00  1.08           C  
ATOM    299  CG2 ILE A  18      11.367   4.966  13.943  1.00  1.08           C  
ATOM    300  CD1 ILE A  18      10.732   6.689  16.457  1.00  1.08           C  
ATOM    301  H   ILE A  18       9.522   8.482  12.869  1.00  1.08           H  
ATOM    302  HA  ILE A  18      12.224   7.262  12.687  1.00  1.08           H  
ATOM    303  HB  ILE A  18       9.681   6.287  14.011  1.00  1.08           H  
ATOM    304 1HG1 ILE A  18      12.342   7.085  15.161  1.00  1.08           H  
ATOM    305 2HG1 ILE A  18      10.981   8.201  15.015  1.00  1.08           H  
ATOM    306 1HG2 ILE A  18      11.090   4.452  14.860  1.00  1.08           H  
ATOM    307 2HG2 ILE A  18      10.998   4.400  13.089  1.00  1.08           H  
ATOM    308 3HG2 ILE A  18      12.457   5.039  13.884  1.00  1.08           H  
ATOM    309 1HD1 ILE A  18      11.144   7.309  17.253  1.00  1.08           H  
ATOM    310 2HD1 ILE A  18       9.644   6.769  16.461  1.00  1.08           H  
ATOM    311 3HD1 ILE A  18      11.021   5.651  16.617  1.00  1.08           H  
ATOM    312  N   GLN A  19      11.864   5.729  10.821  1.00  1.20           N  
ATOM    313  CA  GLN A  19      11.715   4.934   9.617  1.00  1.20           C  
ATOM    314  C   GLN A  19      11.631   3.456   9.936  1.00  1.20           C  
ATOM    315  O   GLN A  19      12.123   2.999  10.969  1.00  1.20           O  
ATOM    316  CB  GLN A  19      12.892   5.158   8.663  1.00  1.20           C  
ATOM    317  CG  GLN A  19      13.092   6.582   8.259  1.00  1.20           C  
ATOM    318  CD  GLN A  19      11.917   7.138   7.588  1.00  1.20           C  
ATOM    319  OE1 GLN A  19      11.458   6.649   6.556  1.00  1.20           O  
ATOM    320  NE2 GLN A  19      11.392   8.176   8.174  1.00  1.20           N  
ATOM    321  H   GLN A  19      12.787   5.861  11.213  1.00  1.20           H  
ATOM    322  HA  GLN A  19      10.791   5.225   9.116  1.00  1.20           H  
ATOM    323 1HB  GLN A  19      13.812   4.810   9.130  1.00  1.20           H  
ATOM    324 2HB  GLN A  19      12.744   4.565   7.752  1.00  1.20           H  
ATOM    325 1HG  GLN A  19      13.302   7.186   9.139  1.00  1.20           H  
ATOM    326 2HG  GLN A  19      13.923   6.631   7.563  1.00  1.20           H  
ATOM    327 1HE2 GLN A  19      10.586   8.608   7.773  1.00  1.20           H  
ATOM    328 2HE2 GLN A  19      11.814   8.526   9.013  1.00  1.20           H  
ATOM    329  N   LYS A  20      11.024   2.711   9.031  1.00  1.29           N  
ATOM    330  CA  LYS A  20      10.952   1.264   9.133  1.00  1.29           C  
ATOM    331  C   LYS A  20      11.923   0.672   8.125  1.00  1.29           C  
ATOM    332  O   LYS A  20      12.213   1.298   7.110  1.00  1.29           O  
ATOM    333  CB  LYS A  20       9.521   0.789   8.914  1.00  1.29           C  
ATOM    334  CG  LYS A  20       8.503   1.377   9.891  1.00  1.29           C  
ATOM    335  CD  LYS A  20       8.785   0.924  11.328  1.00  1.29           C  
ATOM    336  CE  LYS A  20       7.723   1.428  12.300  1.00  1.29           C  
ATOM    337  NZ  LYS A  20       7.985   0.974  13.699  1.00  1.29           N  
ATOM    338  H   LYS A  20      10.624   3.167   8.222  1.00  1.29           H  
ATOM    339  HA  LYS A  20      11.273   0.957  10.130  1.00  1.29           H  
ATOM    340 1HB  LYS A  20       9.210   1.091   7.931  1.00  1.29           H  
ATOM    341 2HB  LYS A  20       9.473  -0.298   8.963  1.00  1.29           H  
ATOM    342 1HG  LYS A  20       8.545   2.467   9.850  1.00  1.29           H  
ATOM    343 2HG  LYS A  20       7.501   1.057   9.605  1.00  1.29           H  
ATOM    344 1HD  LYS A  20       8.816  -0.166  11.366  1.00  1.29           H  
ATOM    345 2HD  LYS A  20       9.759   1.309  11.642  1.00  1.29           H  
ATOM    346 1HE  LYS A  20       7.716   2.518  12.279  1.00  1.29           H  
ATOM    347 2HE  LYS A  20       6.746   1.062  11.986  1.00  1.29           H  
ATOM    348 1HZ  LYS A  20       7.264   1.331  14.310  1.00  1.29           H  
ATOM    349 2HZ  LYS A  20       7.982  -0.036  13.730  1.00  1.29           H  
ATOM    350 3HZ  LYS A  20       8.885   1.315  14.004  1.00  1.29           H  
ATOM    351  N   ASP A  21      12.381  -0.550   8.359  1.00  1.30           N  
ATOM    352  CA  ASP A  21      13.382  -1.168   7.486  1.00  1.30           C  
ATOM    353  C   ASP A  21      12.987  -1.262   6.011  1.00  1.30           C  
ATOM    354  O   ASP A  21      13.844  -1.190   5.130  1.00  1.30           O  
ATOM    355  CB  ASP A  21      13.694  -2.574   7.989  1.00  1.30           C  
ATOM    356  CG  ASP A  21      14.479  -2.585   9.297  1.00  1.30           C  
ATOM    357  OD1 ASP A  21      14.988  -1.557   9.683  1.00  1.30           O  
ATOM    358  OD2 ASP A  21      14.555  -3.625   9.902  1.00  1.30           O  
ATOM    359  H   ASP A  21      12.082  -1.039   9.190  1.00  1.30           H  
ATOM    360  HA  ASP A  21      14.291  -0.569   7.549  1.00  1.30           H  
ATOM    361 1HB  ASP A  21      12.765  -3.123   8.134  1.00  1.30           H  
ATOM    362 2HB  ASP A  21      14.271  -3.106   7.231  1.00  1.30           H  
ATOM    363  N   GLY A  22      11.704  -1.464   5.740  1.00  1.24           N  
ATOM    364  CA  GLY A  22      11.237  -1.594   4.368  1.00  1.24           C  
ATOM    365  C   GLY A  22      10.702  -0.301   3.749  1.00  1.24           C  
ATOM    366  O   GLY A  22      10.150  -0.349   2.657  1.00  1.24           O  
ATOM    367  H   GLY A  22      11.046  -1.511   6.500  1.00  1.24           H  
ATOM    368 1HA  GLY A  22      12.049  -1.974   3.748  1.00  1.24           H  
ATOM    369 2HA  GLY A  22      10.454  -2.348   4.337  1.00  1.24           H  
ATOM    370  N   PHE A  23      10.807   0.839   4.438  1.00  1.13           N  
ATOM    371  CA  PHE A  23      10.193   2.067   3.908  1.00  1.13           C  
ATOM    372  C   PHE A  23      11.048   3.333   3.923  1.00  1.13           C  
ATOM    373  O   PHE A  23      11.919   3.509   4.774  1.00  1.13           O  
ATOM    374  CB  PHE A  23       8.924   2.396   4.681  1.00  1.13           C  
ATOM    375  CG  PHE A  23       7.782   1.409   4.597  1.00  1.13           C  
ATOM    376  CD1 PHE A  23       7.715   0.311   5.434  1.00  1.13           C  
ATOM    377  CD2 PHE A  23       6.740   1.622   3.719  1.00  1.13           C  
ATOM    378  CE1 PHE A  23       6.645  -0.555   5.382  1.00  1.13           C  
ATOM    379  CE2 PHE A  23       5.667   0.769   3.666  1.00  1.13           C  
ATOM    380  CZ  PHE A  23       5.618  -0.324   4.497  1.00  1.13           C  
ATOM    381  H   PHE A  23      11.306   0.868   5.331  1.00  1.13           H  
ATOM    382  HA  PHE A  23       9.922   1.881   2.870  1.00  1.13           H  
ATOM    383 1HB  PHE A  23       9.179   2.527   5.729  1.00  1.13           H  
ATOM    384 2HB  PHE A  23       8.571   3.343   4.321  1.00  1.13           H  
ATOM    385  HD1 PHE A  23       8.515   0.129   6.130  1.00  1.13           H  
ATOM    386  HD2 PHE A  23       6.771   2.484   3.064  1.00  1.13           H  
ATOM    387  HE1 PHE A  23       6.611  -1.418   6.045  1.00  1.13           H  
ATOM    388  HE2 PHE A  23       4.852   0.961   2.966  1.00  1.13           H  
ATOM    389  HZ  PHE A  23       4.767  -1.003   4.456  1.00  1.13           H  
ATOM    390  N   MET A  24      10.725   4.246   3.000  1.00  1.01           N  
ATOM    391  CA  MET A  24      11.319   5.588   2.969  1.00  1.01           C  
ATOM    392  C   MET A  24      10.247   6.670   2.957  1.00  1.01           C  
ATOM    393  O   MET A  24       9.139   6.456   2.454  1.00  1.01           O  
ATOM    394  CB  MET A  24      12.187   5.803   1.734  1.00  1.01           C  
ATOM    395  CG  MET A  24      13.404   4.930   1.606  1.00  1.01           C  
ATOM    396  SD  MET A  24      14.351   5.376   0.146  1.00  1.01           S  
ATOM    397  CE  MET A  24      14.953   7.004   0.631  1.00  1.01           C  
ATOM    398  H   MET A  24      10.029   3.990   2.298  1.00  1.01           H  
ATOM    399  HA  MET A  24      11.920   5.734   3.870  1.00  1.01           H  
ATOM    400 1HB  MET A  24      11.581   5.663   0.842  1.00  1.01           H  
ATOM    401 2HB  MET A  24      12.533   6.841   1.731  1.00  1.01           H  
ATOM    402 1HG  MET A  24      14.032   5.031   2.482  1.00  1.01           H  
ATOM    403 2HG  MET A  24      13.100   3.885   1.519  1.00  1.01           H  
ATOM    404 1HE  MET A  24      15.551   7.427  -0.175  1.00  1.01           H  
ATOM    405 2HE  MET A  24      14.107   7.660   0.845  1.00  1.01           H  
ATOM    406 3HE  MET A  24      15.564   6.914   1.511  1.00  1.01           H  
ATOM    407  N   VAL A  25      10.586   7.851   3.472  1.00  0.89           N  
ATOM    408  CA  VAL A  25       9.672   8.991   3.409  1.00  0.89           C  
ATOM    409  C   VAL A  25      10.077  10.012   2.367  1.00  0.89           C  
ATOM    410  O   VAL A  25      11.218  10.473   2.315  1.00  0.89           O  
ATOM    411  CB  VAL A  25       9.524   9.695   4.772  1.00  0.89           C  
ATOM    412  CG1 VAL A  25       8.696  10.943   4.613  1.00  0.89           C  
ATOM    413  CG2 VAL A  25       8.801   8.777   5.750  1.00  0.89           C  
ATOM    414  H   VAL A  25      11.512   7.972   3.891  1.00  0.89           H  
ATOM    415  HA  VAL A  25       8.686   8.621   3.137  1.00  0.89           H  
ATOM    416  HB  VAL A  25      10.510   9.964   5.153  1.00  0.89           H  
ATOM    417 1HG1 VAL A  25       8.611  11.410   5.568  1.00  0.89           H  
ATOM    418 2HG1 VAL A  25       9.180  11.632   3.923  1.00  0.89           H  
ATOM    419 3HG1 VAL A  25       7.704  10.683   4.232  1.00  0.89           H  
ATOM    420 1HG2 VAL A  25       8.689   9.283   6.709  1.00  0.89           H  
ATOM    421 2HG2 VAL A  25       7.815   8.536   5.350  1.00  0.89           H  
ATOM    422 3HG2 VAL A  25       9.367   7.864   5.881  1.00  0.89           H  
ATOM    423  N   HIS A  26       9.124  10.346   1.517  1.00  0.81           N  
ATOM    424  CA  HIS A  26       9.305  11.320   0.466  1.00  0.81           C  
ATOM    425  C   HIS A  26       8.509  12.571   0.779  1.00  0.81           C  
ATOM    426  O   HIS A  26       7.274  12.553   0.749  1.00  0.81           O  
ATOM    427  CB  HIS A  26       8.816  10.732  -0.850  1.00  0.81           C  
ATOM    428  CG  HIS A  26       8.947  11.608  -2.043  1.00  0.81           C  
ATOM    429  ND1 HIS A  26       8.149  11.441  -3.161  1.00  0.81           N  
ATOM    430  CD2 HIS A  26       9.786  12.633  -2.330  1.00  0.81           C  
ATOM    431  CE1 HIS A  26       8.498  12.320  -4.080  1.00  0.81           C  
ATOM    432  NE2 HIS A  26       9.486  13.046  -3.609  1.00  0.81           N  
ATOM    433  H   HIS A  26       8.209   9.911   1.609  1.00  0.81           H  
ATOM    434  HA  HIS A  26      10.352  11.586   0.370  1.00  0.81           H  
ATOM    435 1HB  HIS A  26       9.370   9.815  -1.053  1.00  0.81           H  
ATOM    436 2HB  HIS A  26       7.764  10.454  -0.747  1.00  0.81           H  
ATOM    437  HD2 HIS A  26      10.568  13.038  -1.687  1.00  0.81           H  
ATOM    438  HE1 HIS A  26       8.060  12.418  -5.071  1.00  0.81           H  
ATOM    439  HE2 HIS A  26       9.972  13.786  -4.140  1.00  0.81           H  
ATOM    440  N   ALA A  27       9.188  13.661   1.111  1.00  0.75           N  
ATOM    441  CA  ALA A  27       8.455  14.877   1.417  1.00  0.75           C  
ATOM    442  C   ALA A  27       8.360  15.661   0.116  1.00  0.75           C  
ATOM    443  O   ALA A  27       9.353  15.770  -0.619  1.00  0.75           O  
ATOM    444  CB  ALA A  27       9.103  15.656   2.548  1.00  0.75           C  
ATOM    445  H   ALA A  27      10.208  13.638   1.114  1.00  0.75           H  
ATOM    446  HA  ALA A  27       7.451  14.617   1.733  1.00  0.75           H  
ATOM    447 1HB  ALA A  27       8.515  16.543   2.754  1.00  0.75           H  
ATOM    448 2HB  ALA A  27       9.138  15.032   3.440  1.00  0.75           H  
ATOM    449 3HB  ALA A  27      10.109  15.935   2.267  1.00  0.75           H  
ATOM    450  N   SER A  28       7.173  16.196  -0.182  1.00  0.71           N  
ATOM    451  CA  SER A  28       6.949  16.939  -1.419  1.00  0.71           C  
ATOM    452  C   SER A  28       6.651  18.424  -1.211  1.00  0.71           C  
ATOM    453  O   SER A  28       6.836  19.247  -2.113  1.00  0.71           O  
ATOM    454  CB  SER A  28       5.787  16.308  -2.150  1.00  0.71           C  
ATOM    455  OG  SER A  28       4.598  16.413  -1.389  1.00  0.71           O  
ATOM    456  H   SER A  28       6.392  16.081   0.455  1.00  0.71           H  
ATOM    457  HA  SER A  28       7.843  16.850  -2.033  1.00  0.71           H  
ATOM    458 1HB  SER A  28       5.653  16.788  -3.117  1.00  0.71           H  
ATOM    459 2HB  SER A  28       6.014  15.257  -2.331  1.00  0.71           H  
ATOM    460  HG  SER A  28       4.858  16.306  -0.447  1.00  0.71           H  
ATOM    461  N   GLN A  29       6.180  18.791  -0.030  1.00  0.69           N  
ATOM    462  CA  GLN A  29       5.852  20.193   0.190  1.00  0.69           C  
ATOM    463  C   GLN A  29       5.934  20.612   1.645  1.00  0.69           C  
ATOM    464  O   GLN A  29       5.565  19.865   2.556  1.00  0.69           O  
ATOM    465  CB  GLN A  29       4.464  20.514  -0.379  1.00  0.69           C  
ATOM    466  CG  GLN A  29       4.039  21.981  -0.270  1.00  0.69           C  
ATOM    467  CD  GLN A  29       2.717  22.227  -0.943  1.00  0.69           C  
ATOM    468  OE1 GLN A  29       1.675  21.737  -0.489  1.00  0.69           O  
ATOM    469  NE2 GLN A  29       2.731  22.986  -2.034  1.00  0.69           N  
ATOM    470  H   GLN A  29       5.992  18.092   0.680  1.00  0.69           H  
ATOM    471  HA  GLN A  29       6.578  20.795  -0.353  1.00  0.69           H  
ATOM    472 1HB  GLN A  29       4.435  20.243  -1.434  1.00  0.69           H  
ATOM    473 2HB  GLN A  29       3.717  19.914   0.129  1.00  0.69           H  
ATOM    474 1HG  GLN A  29       3.928  22.246   0.779  1.00  0.69           H  
ATOM    475 2HG  GLN A  29       4.795  22.614  -0.738  1.00  0.69           H  
ATOM    476 1HE2 GLN A  29       1.877  23.186  -2.518  1.00  0.69           H  
ATOM    477 2HE2 GLN A  29       3.590  23.370  -2.368  1.00  0.69           H  
ATOM    478  N   VAL A  30       6.415  21.826   1.867  1.00  0.69           N  
ATOM    479  CA  VAL A  30       6.430  22.376   3.210  1.00  0.69           C  
ATOM    480  C   VAL A  30       5.470  23.587   3.180  1.00  0.69           C  
ATOM    481  O   VAL A  30       5.559  24.418   2.270  1.00  0.69           O  
ATOM    482  CB  VAL A  30       7.853  22.822   3.601  1.00  0.69           C  
ATOM    483  CG1 VAL A  30       7.839  23.321   5.021  1.00  0.69           C  
ATOM    484  CG2 VAL A  30       8.875  21.711   3.369  1.00  0.69           C  
ATOM    485  H   VAL A  30       6.762  22.376   1.080  1.00  0.69           H  
ATOM    486  HA  VAL A  30       6.069  21.638   3.920  1.00  0.69           H  
ATOM    487  HB  VAL A  30       8.132  23.666   2.975  1.00  0.69           H  
ATOM    488 1HG1 VAL A  30       8.817  23.680   5.299  1.00  0.69           H  
ATOM    489 2HG1 VAL A  30       7.124  24.123   5.105  1.00  0.69           H  
ATOM    490 3HG1 VAL A  30       7.549  22.506   5.682  1.00  0.69           H  
ATOM    491 1HG2 VAL A  30       9.871  22.067   3.625  1.00  0.69           H  
ATOM    492 2HG2 VAL A  30       8.645  20.856   3.961  1.00  0.69           H  
ATOM    493 3HG2 VAL A  30       8.853  21.435   2.316  1.00  0.69           H  
ATOM    494  N   THR A  31       4.510  23.656   4.115  1.00  0.70           N  
ATOM    495  CA  THR A  31       3.523  24.753   4.133  1.00  0.70           C  
ATOM    496  C   THR A  31       3.429  25.511   5.461  1.00  0.70           C  
ATOM    497  O   THR A  31       3.240  24.905   6.515  1.00  0.70           O  
ATOM    498  CB  THR A  31       2.108  24.206   3.823  1.00  0.70           C  
ATOM    499  OG1 THR A  31       2.085  23.590   2.528  1.00  0.70           O  
ATOM    500  CG2 THR A  31       1.059  25.299   3.902  1.00  0.70           C  
ATOM    501  H   THR A  31       4.471  22.930   4.823  1.00  0.70           H  
ATOM    502  HA  THR A  31       3.798  25.464   3.364  1.00  0.70           H  
ATOM    503  HB  THR A  31       1.857  23.446   4.557  1.00  0.70           H  
ATOM    504  HG1 THR A  31       2.520  22.735   2.586  1.00  0.70           H  
ATOM    505 1HG2 THR A  31       0.079  24.876   3.691  1.00  0.70           H  
ATOM    506 2HG2 THR A  31       1.053  25.721   4.898  1.00  0.70           H  
ATOM    507 3HG2 THR A  31       1.271  26.085   3.191  1.00  0.70           H  
ATOM    508  N   LEU A  32       3.482  26.846   5.427  1.00  0.73           N  
ATOM    509  CA  LEU A  32       3.334  27.587   6.676  1.00  0.73           C  
ATOM    510  C   LEU A  32       1.871  27.607   7.074  1.00  0.73           C  
ATOM    511  O   LEU A  32       1.009  27.918   6.248  1.00  0.73           O  
ATOM    512  CB  LEU A  32       3.746  29.067   6.531  1.00  0.73           C  
ATOM    513  CG  LEU A  32       5.185  29.394   6.157  1.00  0.73           C  
ATOM    514  CD1 LEU A  32       5.330  30.926   6.028  1.00  0.73           C  
ATOM    515  CD2 LEU A  32       6.128  28.828   7.199  1.00  0.73           C  
ATOM    516  H   LEU A  32       3.635  27.326   4.546  1.00  0.73           H  
ATOM    517  HA  LEU A  32       3.911  27.105   7.462  1.00  0.73           H  
ATOM    518 1HB  LEU A  32       3.116  29.508   5.758  1.00  0.73           H  
ATOM    519 2HB  LEU A  32       3.523  29.573   7.475  1.00  0.73           H  
ATOM    520  HG  LEU A  32       5.403  28.962   5.194  1.00  0.73           H  
ATOM    521 1HD1 LEU A  32       6.348  31.173   5.738  1.00  0.73           H  
ATOM    522 2HD1 LEU A  32       4.642  31.300   5.274  1.00  0.73           H  
ATOM    523 3HD1 LEU A  32       5.100  31.394   6.984  1.00  0.73           H  
ATOM    524 1HD2 LEU A  32       7.150  29.054   6.952  1.00  0.73           H  
ATOM    525 2HD2 LEU A  32       5.895  29.257   8.177  1.00  0.73           H  
ATOM    526 3HD2 LEU A  32       5.996  27.757   7.222  1.00  0.73           H  
ATOM    527  N   GLY A  33       1.587  27.355   8.343  1.00  0.77           N  
ATOM    528  CA  GLY A  33       0.231  27.498   8.841  1.00  0.77           C  
ATOM    529  C   GLY A  33       0.198  28.781   9.646  1.00  0.77           C  
ATOM    530  O   GLY A  33       1.206  29.479   9.723  1.00  0.77           O  
ATOM    531  H   GLY A  33       2.314  27.068   8.998  1.00  0.77           H  
ATOM    532 1HA  GLY A  33      -0.480  27.537   8.018  1.00  0.77           H  
ATOM    533 2HA  GLY A  33      -0.020  26.650   9.476  1.00  0.77           H  
ATOM    534  N   ASP A  34      -0.952  29.139  10.213  1.00  0.81           N  
ATOM    535  CA  ASP A  34      -1.001  30.329  11.063  1.00  0.81           C  
ATOM    536  C   ASP A  34      -0.324  31.559  10.452  1.00  0.81           C  
ATOM    537  O   ASP A  34       0.356  32.298  11.165  1.00  0.81           O  
ATOM    538  CB  ASP A  34      -0.347  30.081  12.414  1.00  0.81           C  
ATOM    539  CG  ASP A  34      -0.997  29.051  13.301  1.00  0.81           C  
ATOM    540  OD1 ASP A  34      -2.111  28.670  13.055  1.00  0.81           O  
ATOM    541  OD2 ASP A  34      -0.356  28.684  14.287  1.00  0.81           O  
ATOM    542  H   ASP A  34      -1.771  28.561  10.098  1.00  0.81           H  
ATOM    543  HA  ASP A  34      -2.051  30.579  11.233  1.00  0.81           H  
ATOM    544 1HB  ASP A  34       0.684  29.791  12.265  1.00  0.81           H  
ATOM    545 2HB  ASP A  34      -0.335  31.018  12.939  1.00  0.81           H  
ATOM    546  N   VAL A  35      -0.531  31.835   9.167  1.00  0.86           N  
ATOM    547  CA  VAL A  35       0.157  32.963   8.530  1.00  0.86           C  
ATOM    548  C   VAL A  35      -0.166  34.324   9.172  1.00  0.86           C  
ATOM    549  O   VAL A  35       0.558  35.297   8.996  1.00  0.86           O  
ATOM    550  CB  VAL A  35      -0.114  32.970   7.018  1.00  0.86           C  
ATOM    551  CG1 VAL A  35       0.469  31.681   6.386  1.00  0.86           C  
ATOM    552  CG2 VAL A  35      -1.612  33.058   6.776  1.00  0.86           C  
ATOM    553  H   VAL A  35      -1.116  31.223   8.616  1.00  0.86           H  
ATOM    554  HA  VAL A  35       1.227  32.788   8.643  1.00  0.86           H  
ATOM    555  HB  VAL A  35       0.385  33.825   6.563  1.00  0.86           H  
ATOM    556 1HG1 VAL A  35       0.288  31.687   5.310  1.00  0.86           H  
ATOM    557 2HG1 VAL A  35       1.543  31.638   6.570  1.00  0.86           H  
ATOM    558 3HG1 VAL A  35      -0.006  30.801   6.828  1.00  0.86           H  
ATOM    559 1HG2 VAL A  35      -1.808  33.066   5.705  1.00  0.86           H  
ATOM    560 2HG2 VAL A  35      -2.103  32.198   7.230  1.00  0.86           H  
ATOM    561 3HG2 VAL A  35      -2.003  33.974   7.221  1.00  0.86           H  
ATOM    562  N   GLU A  36      -1.230  34.380   9.962  1.00  0.90           N  
ATOM    563  CA  GLU A  36      -1.629  35.577  10.692  1.00  0.90           C  
ATOM    564  C   GLU A  36      -0.580  35.979  11.751  1.00  0.90           C  
ATOM    565  O   GLU A  36      -0.536  37.129  12.187  1.00  0.90           O  
ATOM    566  CB  GLU A  36      -2.986  35.338  11.356  1.00  0.90           C  
ATOM    567  CG  GLU A  36      -4.144  35.197  10.365  1.00  0.90           C  
ATOM    568  CD  GLU A  36      -5.482  34.962  11.031  1.00  0.90           C  
ATOM    569  OE1 GLU A  36      -5.519  34.839  12.232  1.00  0.90           O  
ATOM    570  OE2 GLU A  36      -6.467  34.905  10.331  1.00  0.90           O  
ATOM    571  H   GLU A  36      -1.783  33.545  10.063  1.00  0.90           H  
ATOM    572  HA  GLU A  36      -1.723  36.397   9.980  1.00  0.90           H  
ATOM    573 1HB  GLU A  36      -2.938  34.422  11.947  1.00  0.90           H  
ATOM    574 2HB  GLU A  36      -3.213  36.158  12.036  1.00  0.90           H  
ATOM    575 1HG  GLU A  36      -4.203  36.106   9.768  1.00  0.90           H  
ATOM    576 2HG  GLU A  36      -3.926  34.368   9.689  1.00  0.90           H  
ATOM    577  N   LYS A  37       0.249  35.013  12.174  1.00  0.93           N  
ATOM    578  CA  LYS A  37       1.291  35.195  13.190  1.00  0.93           C  
ATOM    579  C   LYS A  37       2.628  35.598  12.558  1.00  0.93           C  
ATOM    580  O   LYS A  37       3.650  35.712  13.252  1.00  0.93           O  
ATOM    581  CB  LYS A  37       1.496  33.898  13.967  1.00  0.93           C  
ATOM    582  CG  LYS A  37       0.294  33.433  14.775  1.00  0.93           C  
ATOM    583  CD  LYS A  37       0.597  32.110  15.478  1.00  0.93           C  
ATOM    584  CE  LYS A  37      -0.621  31.567  16.215  1.00  0.93           C  
ATOM    585  NZ  LYS A  37      -0.396  30.176  16.698  1.00  0.93           N  
ATOM    586  H   LYS A  37       0.167  34.087  11.757  1.00  0.93           H  
ATOM    587  HA  LYS A  37       0.983  35.987  13.871  1.00  0.93           H  
ATOM    588 1HB  LYS A  37       1.760  33.096  13.269  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       2.339  34.012  14.652  1.00  0.93           H  
ATOM    590 1HG  LYS A  37       0.030  34.185  15.514  1.00  0.93           H  
ATOM    591 2HG  LYS A  37      -0.550  33.288  14.102  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       0.958  31.370  14.766  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       1.392  32.277  16.203  1.00  0.93           H  
ATOM    594 1HE  LYS A  37      -0.829  32.208  17.069  1.00  0.93           H  
ATOM    595 2HE  LYS A  37      -1.482  31.572  15.546  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37      -1.212  29.840  17.177  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37      -0.220  29.575  15.868  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       0.396  30.148  17.315  1.00  0.93           H  
ATOM    599  N   VAL A  38       2.612  35.766  11.234  1.00  0.96           N  
ATOM    600  CA  VAL A  38       3.776  36.095  10.431  1.00  0.96           C  
ATOM    601  C   VAL A  38       3.708  37.557   9.974  1.00  0.96           C  
ATOM    602  O   VAL A  38       2.646  38.044   9.586  1.00  0.96           O  
ATOM    603  CB  VAL A  38       3.819  35.138   9.230  1.00  0.96           C  
ATOM    604  CG1 VAL A  38       4.980  35.468   8.355  1.00  0.96           C  
ATOM    605  CG2 VAL A  38       3.824  33.688   9.756  1.00  0.96           C  
ATOM    606  H   VAL A  38       1.738  35.656  10.726  1.00  0.96           H  
ATOM    607  HA  VAL A  38       4.678  35.956  11.030  1.00  0.96           H  
ATOM    608  HB  VAL A  38       2.940  35.285   8.619  1.00  0.96           H  
ATOM    609 1HG1 VAL A  38       4.999  34.805   7.495  1.00  0.96           H  
ATOM    610 2HG1 VAL A  38       4.886  36.493   8.021  1.00  0.96           H  
ATOM    611 3HG1 VAL A  38       5.887  35.373   8.905  1.00  0.96           H  
ATOM    612 1HG2 VAL A  38       3.834  32.989   8.919  1.00  0.96           H  
ATOM    613 2HG2 VAL A  38       4.693  33.523  10.380  1.00  0.96           H  
ATOM    614 3HG2 VAL A  38       2.926  33.514  10.356  1.00  0.96           H  
ATOM    615  N   LYS A  39       4.818  38.284  10.091  1.00  0.97           N  
ATOM    616  CA  LYS A  39       4.835  39.694   9.720  1.00  0.97           C  
ATOM    617  C   LYS A  39       5.036  39.895   8.223  1.00  0.97           C  
ATOM    618  O   LYS A  39       5.486  38.996   7.507  1.00  0.97           O  
ATOM    619  CB  LYS A  39       5.916  40.439  10.502  1.00  0.97           C  
ATOM    620  CG  LYS A  39       5.682  40.486  12.000  1.00  0.97           C  
ATOM    621  CD  LYS A  39       6.793  41.250  12.704  1.00  0.97           C  
ATOM    622  CE  LYS A  39       6.567  41.303  14.207  1.00  0.97           C  
ATOM    623  NZ  LYS A  39       7.659  42.036  14.905  1.00  0.97           N  
ATOM    624  H   LYS A  39       5.689  37.857  10.424  1.00  0.97           H  
ATOM    625  HA  LYS A  39       3.870  40.126   9.983  1.00  0.97           H  
ATOM    626 1HB  LYS A  39       6.877  39.956  10.340  1.00  0.97           H  
ATOM    627 2HB  LYS A  39       5.998  41.460  10.133  1.00  0.97           H  
ATOM    628 1HG  LYS A  39       4.724  40.959  12.209  1.00  0.97           H  
ATOM    629 2HG  LYS A  39       5.659  39.463  12.383  1.00  0.97           H  
ATOM    630 1HD  LYS A  39       7.746  40.753  12.505  1.00  0.97           H  
ATOM    631 2HD  LYS A  39       6.843  42.265  12.314  1.00  0.97           H  
ATOM    632 1HE  LYS A  39       5.621  41.804  14.408  1.00  0.97           H  
ATOM    633 2HE  LYS A  39       6.519  40.286  14.597  1.00  0.97           H  
ATOM    634 1HZ  LYS A  39       7.474  42.050  15.898  1.00  0.97           H  
ATOM    635 2HZ  LYS A  39       8.540  41.571  14.734  1.00  0.97           H  
ATOM    636 3HZ  LYS A  39       7.705  42.983  14.558  1.00  0.97           H  
ATOM    637  N   LYS A  40       4.681  41.080   7.746  1.00  0.96           N  
ATOM    638  CA  LYS A  40       4.862  41.404   6.340  1.00  0.96           C  
ATOM    639  C   LYS A  40       6.291  41.155   5.888  1.00  0.96           C  
ATOM    640  O   LYS A  40       7.238  41.625   6.522  1.00  0.96           O  
ATOM    641  CB  LYS A  40       4.478  42.861   6.096  1.00  0.96           C  
ATOM    642  CG  LYS A  40       4.596  43.321   4.656  1.00  0.96           C  
ATOM    643  CD  LYS A  40       4.139  44.766   4.496  1.00  0.96           C  
ATOM    644  CE  LYS A  40       4.261  45.239   3.052  1.00  0.96           C  
ATOM    645  NZ  LYS A  40       5.700  45.443   2.637  1.00  0.96           N  
ATOM    646  H   LYS A  40       4.291  41.772   8.368  1.00  0.96           H  
ATOM    647  HA  LYS A  40       4.214  40.769   5.748  1.00  0.96           H  
ATOM    648 1HB  LYS A  40       3.448  43.022   6.412  1.00  0.96           H  
ATOM    649 2HB  LYS A  40       5.113  43.508   6.700  1.00  0.96           H  
ATOM    650 1HG  LYS A  40       5.636  43.251   4.346  1.00  0.96           H  
ATOM    651 2HG  LYS A  40       4.003  42.675   4.011  1.00  0.96           H  
ATOM    652 1HD  LYS A  40       3.100  44.857   4.812  1.00  0.96           H  
ATOM    653 2HD  LYS A  40       4.751  45.408   5.127  1.00  0.96           H  
ATOM    654 1HE  LYS A  40       3.808  44.498   2.395  1.00  0.96           H  
ATOM    655 2HE  LYS A  40       3.727  46.182   2.943  1.00  0.96           H  
ATOM    656 1HZ  LYS A  40       5.735  45.755   1.683  1.00  0.96           H  
ATOM    657 2HZ  LYS A  40       6.128  46.133   3.230  1.00  0.96           H  
ATOM    658 3HZ  LYS A  40       6.249  44.560   2.711  1.00  0.96           H  
ATOM    659  N   ASP A  41       6.425  40.395   4.794  1.00  0.93           N  
ATOM    660  CA  ASP A  41       7.701  40.017   4.167  1.00  0.93           C  
ATOM    661  C   ASP A  41       8.609  39.130   5.041  1.00  0.93           C  
ATOM    662  O   ASP A  41       9.762  38.876   4.686  1.00  0.93           O  
ATOM    663  CB  ASP A  41       8.488  41.271   3.726  1.00  0.93           C  
ATOM    664  CG  ASP A  41       7.830  42.043   2.548  1.00  0.93           C  
ATOM    665  OD1 ASP A  41       7.708  41.472   1.475  1.00  0.93           O  
ATOM    666  OD2 ASP A  41       7.446  43.189   2.726  1.00  0.93           O  
ATOM    667  H   ASP A  41       5.573  40.046   4.377  1.00  0.93           H  
ATOM    668  HA  ASP A  41       7.464  39.445   3.269  1.00  0.93           H  
ATOM    669 1HB  ASP A  41       8.614  41.952   4.561  1.00  0.93           H  
ATOM    670 2HB  ASP A  41       9.487  40.967   3.417  1.00  0.93           H  
ATOM    671  N   GLU A  42       8.093  38.624   6.159  1.00  0.90           N  
ATOM    672  CA  GLU A  42       8.888  37.762   7.019  1.00  0.90           C  
ATOM    673  C   GLU A  42       9.146  36.410   6.359  1.00  0.90           C  
ATOM    674  O   GLU A  42       8.254  35.817   5.726  1.00  0.90           O  
ATOM    675  CB  GLU A  42       8.236  37.624   8.393  1.00  0.90           C  
ATOM    676  CG  GLU A  42       9.081  36.926   9.437  1.00  0.90           C  
ATOM    677  CD  GLU A  42       8.478  36.930  10.847  1.00  0.90           C  
ATOM    678  OE1 GLU A  42       7.367  37.394  11.044  1.00  0.90           O  
ATOM    679  OE2 GLU A  42       9.158  36.477  11.737  1.00  0.90           O  
ATOM    680  H   GLU A  42       7.138  38.847   6.442  1.00  0.90           H  
ATOM    681  HA  GLU A  42       9.856  38.242   7.168  1.00  0.90           H  
ATOM    682 1HB  GLU A  42       7.993  38.612   8.766  1.00  0.90           H  
ATOM    683 2HB  GLU A  42       7.312  37.087   8.291  1.00  0.90           H  
ATOM    684 1HG  GLU A  42       9.229  35.897   9.121  1.00  0.90           H  
ATOM    685 2HG  GLU A  42      10.058  37.403   9.467  1.00  0.90           H  
ATOM    686  N   THR A  43      10.392  35.948   6.486  1.00  0.85           N  
ATOM    687  CA  THR A  43      10.866  34.684   5.926  1.00  0.85           C  
ATOM    688  C   THR A  43      11.335  33.719   7.008  1.00  0.85           C  
ATOM    689  O   THR A  43      12.061  34.112   7.928  1.00  0.85           O  
ATOM    690  CB  THR A  43      12.024  34.914   4.929  1.00  0.85           C  
ATOM    691  OG1 THR A  43      11.573  35.747   3.847  1.00  0.85           O  
ATOM    692  CG2 THR A  43      12.518  33.598   4.357  1.00  0.85           C  
ATOM    693  H   THR A  43      11.047  36.510   7.012  1.00  0.85           H  
ATOM    694  HA  THR A  43      10.039  34.214   5.396  1.00  0.85           H  
ATOM    695  HB  THR A  43      12.845  35.412   5.441  1.00  0.85           H  
ATOM    696  HG1 THR A  43      11.343  36.626   4.176  1.00  0.85           H  
ATOM    697 1HG2 THR A  43      13.328  33.788   3.655  1.00  0.85           H  
ATOM    698 2HG2 THR A  43      12.884  32.953   5.152  1.00  0.85           H  
ATOM    699 3HG2 THR A  43      11.696  33.104   3.838  1.00  0.85           H  
ATOM    700  N   PHE A  44      10.926  32.461   6.888  1.00  0.81           N  
ATOM    701  CA  PHE A  44      11.285  31.430   7.842  1.00  0.81           C  
ATOM    702  C   PHE A  44      12.019  30.291   7.196  1.00  0.81           C  
ATOM    703  O   PHE A  44      11.832  30.002   6.018  1.00  0.81           O  
ATOM    704  CB  PHE A  44      10.060  30.824   8.451  1.00  0.81           C  
ATOM    705  CG  PHE A  44       9.236  31.784   9.057  1.00  0.81           C  
ATOM    706  CD1 PHE A  44       8.022  32.012   8.531  1.00  0.81           C  
ATOM    707  CD2 PHE A  44       9.665  32.511  10.126  1.00  0.81           C  
ATOM    708  CE1 PHE A  44       7.210  32.909   9.077  1.00  0.81           C  
ATOM    709  CE2 PHE A  44       8.850  33.436  10.699  1.00  0.81           C  
ATOM    710  CZ  PHE A  44       7.612  33.633  10.185  1.00  0.81           C  
ATOM    711  H   PHE A  44      10.342  32.226   6.095  1.00  0.81           H  
ATOM    712  HA  PHE A  44      11.918  31.862   8.618  1.00  0.81           H  
ATOM    713 1HB  PHE A  44       9.485  30.306   7.683  1.00  0.81           H  
ATOM    714 2HB  PHE A  44      10.356  30.089   9.203  1.00  0.81           H  
ATOM    715  HD1 PHE A  44       7.706  31.442   7.665  1.00  0.81           H  
ATOM    716  HD2 PHE A  44      10.669  32.335  10.528  1.00  0.81           H  
ATOM    717  HE1 PHE A  44       6.243  33.051   8.638  1.00  0.81           H  
ATOM    718  HE2 PHE A  44       9.186  34.014  11.564  1.00  0.81           H  
ATOM    719  HZ  PHE A  44       6.955  34.372  10.645  1.00  0.81           H  
ATOM    720  N   ALA A  45      12.809  29.590   7.984  1.00  0.78           N  
ATOM    721  CA  ALA A  45      13.513  28.431   7.482  1.00  0.78           C  
ATOM    722  C   ALA A  45      12.987  27.131   8.071  1.00  0.78           C  
ATOM    723  O   ALA A  45      12.578  27.056   9.242  1.00  0.78           O  
ATOM    724  CB  ALA A  45      14.983  28.569   7.785  1.00  0.78           C  
ATOM    725  H   ALA A  45      12.929  29.854   8.955  1.00  0.78           H  
ATOM    726  HA  ALA A  45      13.383  28.379   6.403  1.00  0.78           H  
ATOM    727 1HB  ALA A  45      15.507  27.709   7.394  1.00  0.78           H  
ATOM    728 2HB  ALA A  45      15.370  29.474   7.323  1.00  0.78           H  
ATOM    729 3HB  ALA A  45      15.117  28.628   8.849  1.00  0.78           H  
ATOM    730  N   VAL A  46      13.086  26.093   7.249  1.00  0.76           N  
ATOM    731  CA  VAL A  46      12.794  24.718   7.621  1.00  0.76           C  
ATOM    732  C   VAL A  46      14.049  23.886   7.474  1.00  0.76           C  
ATOM    733  O   VAL A  46      14.730  23.947   6.440  1.00  0.76           O  
ATOM    734  CB  VAL A  46      11.659  24.122   6.753  1.00  0.76           C  
ATOM    735  CG1 VAL A  46      11.919  24.325   5.311  1.00  0.76           C  
ATOM    736  CG2 VAL A  46      11.605  22.610   7.026  1.00  0.76           C  
ATOM    737  H   VAL A  46      13.387  26.278   6.289  1.00  0.76           H  
ATOM    738  HA  VAL A  46      12.485  24.691   8.668  1.00  0.76           H  
ATOM    739  HB  VAL A  46      10.737  24.592   6.969  1.00  0.76           H  
ATOM    740 1HG1 VAL A  46      11.130  23.877   4.718  1.00  0.76           H  
ATOM    741 2HG1 VAL A  46      11.939  25.373   5.128  1.00  0.76           H  
ATOM    742 3HG1 VAL A  46      12.841  23.902   5.050  1.00  0.76           H  
ATOM    743 1HG2 VAL A  46      10.820  22.150   6.428  1.00  0.76           H  
ATOM    744 2HG2 VAL A  46      12.553  22.188   6.761  1.00  0.76           H  
ATOM    745 3HG2 VAL A  46      11.419  22.418   8.080  1.00  0.76           H  
ATOM    746  N   TYR A  47      14.337  23.098   8.513  1.00  0.76           N  
ATOM    747  CA  TYR A  47      15.544  22.292   8.601  1.00  0.76           C  
ATOM    748  C   TYR A  47      15.292  20.822   8.882  1.00  0.76           C  
ATOM    749  O   TYR A  47      14.294  20.459   9.517  1.00  0.76           O  
ATOM    750  CB  TYR A  47      16.401  22.797   9.759  1.00  0.76           C  
ATOM    751  CG  TYR A  47      16.782  24.232   9.698  1.00  0.76           C  
ATOM    752  CD1 TYR A  47      15.912  25.175  10.231  1.00  0.76           C  
ATOM    753  CD2 TYR A  47      17.983  24.621   9.151  1.00  0.76           C  
ATOM    754  CE1 TYR A  47      16.244  26.496  10.217  1.00  0.76           C  
ATOM    755  CE2 TYR A  47      18.318  25.956   9.127  1.00  0.76           C  
ATOM    756  CZ  TYR A  47      17.457  26.894   9.658  1.00  0.76           C  
ATOM    757  OH  TYR A  47      17.800  28.227   9.637  1.00  0.76           O  
ATOM    758  H   TYR A  47      13.704  23.102   9.316  1.00  0.76           H  
ATOM    759  HA  TYR A  47      16.075  22.359   7.660  1.00  0.76           H  
ATOM    760 1HB  TYR A  47      15.862  22.631  10.696  1.00  0.76           H  
ATOM    761 2HB  TYR A  47      17.318  22.207   9.804  1.00  0.76           H  
ATOM    762  HD1 TYR A  47      14.960  24.857  10.669  1.00  0.76           H  
ATOM    763  HD2 TYR A  47      18.665  23.875   8.740  1.00  0.76           H  
ATOM    764  HE1 TYR A  47      15.558  27.231  10.642  1.00  0.76           H  
ATOM    765  HE2 TYR A  47      19.268  26.271   8.694  1.00  0.76           H  
ATOM    766  HH  TYR A  47      18.648  28.331   9.198  1.00  0.76           H  
ATOM    767  N   VAL A  48      16.260  19.990   8.490  1.00  0.78           N  
ATOM    768  CA  VAL A  48      16.228  18.579   8.850  1.00  0.78           C  
ATOM    769  C   VAL A  48      17.559  18.110   9.429  1.00  0.78           C  
ATOM    770  O   VAL A  48      18.625  18.502   8.963  1.00  0.78           O  
ATOM    771  CB  VAL A  48      15.878  17.716   7.613  1.00  0.78           C  
ATOM    772  CG1 VAL A  48      16.915  17.895   6.523  1.00  0.78           C  
ATOM    773  CG2 VAL A  48      15.794  16.225   7.988  1.00  0.78           C  
ATOM    774  H   VAL A  48      17.025  20.358   7.927  1.00  0.78           H  
ATOM    775  HA  VAL A  48      15.458  18.442   9.595  1.00  0.78           H  
ATOM    776  HB  VAL A  48      14.942  18.040   7.245  1.00  0.78           H  
ATOM    777 1HG1 VAL A  48      16.635  17.299   5.653  1.00  0.78           H  
ATOM    778 2HG1 VAL A  48      16.976  18.947   6.240  1.00  0.78           H  
ATOM    779 3HG1 VAL A  48      17.885  17.564   6.896  1.00  0.78           H  
ATOM    780 1HG2 VAL A  48      15.521  15.643   7.110  1.00  0.78           H  
ATOM    781 2HG2 VAL A  48      16.751  15.893   8.349  1.00  0.78           H  
ATOM    782 3HG2 VAL A  48      15.055  16.071   8.762  1.00  0.78           H  
ATOM    783  N   LYS A  49      17.498  17.272  10.453  1.00  0.82           N  
ATOM    784  CA  LYS A  49      18.700  16.659  11.013  1.00  0.82           C  
ATOM    785  C   LYS A  49      18.610  15.185  10.696  1.00  0.82           C  
ATOM    786  O   LYS A  49      17.528  14.609  10.799  1.00  0.82           O  
ATOM    787  CB  LYS A  49      18.796  16.855  12.527  1.00  0.82           C  
ATOM    788  CG  LYS A  49      18.963  18.271  12.997  1.00  0.82           C  
ATOM    789  CD  LYS A  49      19.033  18.344  14.507  1.00  0.82           C  
ATOM    790  CE  LYS A  49      19.218  19.775  14.974  1.00  0.82           C  
ATOM    791  NZ  LYS A  49      19.230  19.876  16.456  1.00  0.82           N  
ATOM    792  H   LYS A  49      16.580  17.038  10.829  1.00  0.82           H  
ATOM    793  HA  LYS A  49      19.591  17.067  10.532  1.00  0.82           H  
ATOM    794 1HB  LYS A  49      17.916  16.446  13.002  1.00  0.82           H  
ATOM    795 2HB  LYS A  49      19.655  16.290  12.904  1.00  0.82           H  
ATOM    796 1HG  LYS A  49      19.896  18.640  12.620  1.00  0.82           H  
ATOM    797 2HG  LYS A  49      18.152  18.896  12.630  1.00  0.82           H  
ATOM    798 1HD  LYS A  49      18.120  17.926  14.945  1.00  0.82           H  
ATOM    799 2HD  LYS A  49      19.888  17.753  14.850  1.00  0.82           H  
ATOM    800 1HE  LYS A  49      20.165  20.149  14.584  1.00  0.82           H  
ATOM    801 2HE  LYS A  49      18.408  20.389  14.583  1.00  0.82           H  
ATOM    802 1HZ  LYS A  49      19.364  20.839  16.728  1.00  0.82           H  
ATOM    803 2HZ  LYS A  49      18.351  19.539  16.823  1.00  0.82           H  
ATOM    804 3HZ  LYS A  49      19.985  19.311  16.827  1.00  0.82           H  
ATOM    805  N   ILE A  50      19.718  14.561  10.324  1.00  0.87           N  
ATOM    806  CA  ILE A  50      19.679  13.136  10.013  1.00  0.87           C  
ATOM    807  C   ILE A  50      20.395  12.329  11.090  1.00  0.87           C  
ATOM    808  O   ILE A  50      21.527  12.652  11.470  1.00  0.87           O  
ATOM    809  CB  ILE A  50      20.298  12.857   8.633  1.00  0.87           C  
ATOM    810  CG1 ILE A  50      19.627  13.748   7.555  1.00  0.87           C  
ATOM    811  CG2 ILE A  50      20.085  11.375   8.280  1.00  0.87           C  
ATOM    812  CD1 ILE A  50      18.150  13.521   7.401  1.00  0.87           C  
ATOM    813  H   ILE A  50      20.588  15.073  10.255  1.00  0.87           H  
ATOM    814  HA  ILE A  50      18.640  12.805   9.984  1.00  0.87           H  
ATOM    815  HB  ILE A  50      21.363  13.087   8.648  1.00  0.87           H  
ATOM    816 1HG1 ILE A  50      19.786  14.796   7.817  1.00  0.87           H  
ATOM    817 2HG1 ILE A  50      20.105  13.557   6.594  1.00  0.87           H  
ATOM    818 1HG2 ILE A  50      20.513  11.164   7.302  1.00  0.87           H  
ATOM    819 2HG2 ILE A  50      20.566  10.744   9.022  1.00  0.87           H  
ATOM    820 3HG2 ILE A  50      19.013  11.164   8.265  1.00  0.87           H  
ATOM    821 1HD1 ILE A  50      17.763  14.187   6.633  1.00  0.87           H  
ATOM    822 2HD1 ILE A  50      17.965  12.485   7.116  1.00  0.87           H  
ATOM    823 3HD1 ILE A  50      17.660  13.724   8.335  1.00  0.87           H  
ATOM    824  N   GLY A  51      19.729  11.294  11.591  1.00  0.91           N  
ATOM    825  CA  GLY A  51      20.298  10.439  12.617  1.00  0.91           C  
ATOM    826  C   GLY A  51      20.633  11.239  13.859  1.00  0.91           C  
ATOM    827  O   GLY A  51      19.789  11.957  14.392  1.00  0.91           O  
ATOM    828  H   GLY A  51      18.798  11.070  11.239  1.00  0.91           H  
ATOM    829 1HA  GLY A  51      19.584   9.652  12.865  1.00  0.91           H  
ATOM    830 2HA  GLY A  51      21.195   9.953  12.234  1.00  0.91           H  
ATOM    831  N   ASP A  52      21.880  11.123  14.302  1.00  0.95           N  
ATOM    832  CA  ASP A  52      22.351  11.818  15.491  1.00  0.95           C  
ATOM    833  C   ASP A  52      23.153  13.076  15.145  1.00  0.95           C  
ATOM    834  O   ASP A  52      23.827  13.639  16.008  1.00  0.95           O  
ATOM    835  CB  ASP A  52      23.224  10.880  16.329  1.00  0.95           C  
ATOM    836  CG  ASP A  52      22.453   9.686  16.886  1.00  0.95           C  
ATOM    837  OD1 ASP A  52      21.357   9.870  17.355  1.00  0.95           O  
ATOM    838  OD2 ASP A  52      22.967   8.597  16.818  1.00  0.95           O  
ATOM    839  H   ASP A  52      22.521  10.527  13.800  1.00  0.95           H  
ATOM    840  HA  ASP A  52      21.486  12.119  16.082  1.00  0.95           H  
ATOM    841 1HB  ASP A  52      24.050  10.513  15.720  1.00  0.95           H  
ATOM    842 2HB  ASP A  52      23.654  11.436  17.162  1.00  0.95           H  
ATOM    843  N   ASP A  53      23.125  13.496  13.878  1.00  0.97           N  
ATOM    844  CA  ASP A  53      23.877  14.679  13.471  1.00  0.97           C  
ATOM    845  C   ASP A  53      23.326  15.902  14.192  1.00  0.97           C  
ATOM    846  O   ASP A  53      22.147  16.235  14.084  1.00  0.97           O  
ATOM    847  CB  ASP A  53      23.853  14.886  11.947  1.00  0.97           C  
ATOM    848  CG  ASP A  53      24.857  15.997  11.428  1.00  0.97           C  
ATOM    849  OD1 ASP A  53      25.189  16.928  12.157  1.00  0.97           O  
ATOM    850  OD2 ASP A  53      25.297  15.866  10.301  1.00  0.97           O  
ATOM    851  H   ASP A  53      22.556  13.016  13.180  1.00  0.97           H  
ATOM    852  HA  ASP A  53      24.915  14.549  13.773  1.00  0.97           H  
ATOM    853 1HB  ASP A  53      24.083  13.942  11.451  1.00  0.97           H  
ATOM    854 2HB  ASP A  53      22.841  15.163  11.644  1.00  0.97           H  
ATOM    855  N   GLU A  54      24.184  16.554  14.962  1.00  0.97           N  
ATOM    856  CA  GLU A  54      23.804  17.717  15.749  1.00  0.97           C  
ATOM    857  C   GLU A  54      23.371  18.913  14.894  1.00  0.97           C  
ATOM    858  O   GLU A  54      22.641  19.787  15.376  1.00  0.97           O  
ATOM    859  CB  GLU A  54      24.968  18.136  16.656  1.00  0.97           C  
ATOM    860  CG  GLU A  54      25.281  17.139  17.773  1.00  0.97           C  
ATOM    861  CD  GLU A  54      26.449  17.553  18.645  1.00  0.97           C  
ATOM    862  OE1 GLU A  54      27.088  18.531  18.333  1.00  0.97           O  
ATOM    863  OE2 GLU A  54      26.697  16.887  19.623  1.00  0.97           O  
ATOM    864  H   GLU A  54      25.136  16.224  14.995  1.00  0.97           H  
ATOM    865  HA  GLU A  54      22.962  17.432  16.378  1.00  0.97           H  
ATOM    866 1HB  GLU A  54      25.868  18.262  16.053  1.00  0.97           H  
ATOM    867 2HB  GLU A  54      24.744  19.099  17.114  1.00  0.97           H  
ATOM    868 1HG  GLU A  54      24.397  17.028  18.400  1.00  0.97           H  
ATOM    869 2HG  GLU A  54      25.493  16.168  17.322  1.00  0.97           H  
ATOM    870  N   ASN A  55      23.878  18.996  13.660  1.00  0.94           N  
ATOM    871  CA  ASN A  55      23.596  20.139  12.799  1.00  0.94           C  
ATOM    872  C   ASN A  55      22.381  19.927  11.905  1.00  0.94           C  
ATOM    873  O   ASN A  55      22.149  18.834  11.390  1.00  0.94           O  
ATOM    874  CB  ASN A  55      24.809  20.455  11.947  1.00  0.94           C  
ATOM    875  CG  ASN A  55      25.985  20.932  12.763  1.00  0.94           C  
ATOM    876  OD1 ASN A  55      25.853  21.796  13.642  1.00  0.94           O  
ATOM    877  ND2 ASN A  55      27.138  20.376  12.490  1.00  0.94           N  
ATOM    878  H   ASN A  55      24.446  18.222  13.288  1.00  0.94           H  
ATOM    879  HA  ASN A  55      23.382  20.999  13.433  1.00  0.94           H  
ATOM    880 1HB  ASN A  55      25.103  19.553  11.399  1.00  0.94           H  
ATOM    881 2HB  ASN A  55      24.548  21.216  11.209  1.00  0.94           H  
ATOM    882 1HD2 ASN A  55      27.957  20.642  12.996  1.00  0.94           H  
ATOM    883 2HD2 ASN A  55      27.195  19.673  11.776  1.00  0.94           H  
ATOM    884  N   GLY A  56      21.615  20.992  11.691  1.00  0.90           N  
ATOM    885  CA  GLY A  56      20.488  20.906  10.774  1.00  0.90           C  
ATOM    886  C   GLY A  56      20.915  21.290   9.377  1.00  0.90           C  
ATOM    887  O   GLY A  56      21.806  22.122   9.195  1.00  0.90           O  
ATOM    888  H   GLY A  56      21.829  21.866  12.150  1.00  0.90           H  
ATOM    889 1HA  GLY A  56      20.096  19.892  10.754  1.00  0.90           H  
ATOM    890 2HA  GLY A  56      19.683  21.558  11.109  1.00  0.90           H  
ATOM    891  N   PHE A  57      20.227  20.739   8.399  1.00  0.86           N  
ATOM    892  CA  PHE A  57      20.459  21.053   7.009  1.00  0.86           C  
ATOM    893  C   PHE A  57      19.235  21.798   6.551  1.00  0.86           C  
ATOM    894  O   PHE A  57      18.111  21.338   6.749  1.00  0.86           O  
ATOM    895  CB  PHE A  57      20.659  19.762   6.227  1.00  0.86           C  
ATOM    896  CG  PHE A  57      21.875  19.017   6.708  1.00  0.86           C  
ATOM    897  CD1 PHE A  57      21.780  18.164   7.807  1.00  0.86           C  
ATOM    898  CD2 PHE A  57      23.107  19.172   6.099  1.00  0.86           C  
ATOM    899  CE1 PHE A  57      22.878  17.492   8.282  1.00  0.86           C  
ATOM    900  CE2 PHE A  57      24.215  18.491   6.575  1.00  0.86           C  
ATOM    901  CZ  PHE A  57      24.093  17.652   7.672  1.00  0.86           C  
ATOM    902  H   PHE A  57      19.534  20.034   8.626  1.00  0.86           H  
ATOM    903  HA  PHE A  57      21.335  21.694   6.910  1.00  0.86           H  
ATOM    904 1HB  PHE A  57      19.789  19.119   6.350  1.00  0.86           H  
ATOM    905 2HB  PHE A  57      20.774  19.980   5.168  1.00  0.86           H  
ATOM    906  HD1 PHE A  57      20.825  18.037   8.300  1.00  0.86           H  
ATOM    907  HD2 PHE A  57      23.199  19.839   5.240  1.00  0.86           H  
ATOM    908  HE1 PHE A  57      22.792  16.835   9.153  1.00  0.86           H  
ATOM    909  HE2 PHE A  57      25.184  18.617   6.094  1.00  0.86           H  
ATOM    910  HZ  PHE A  57      24.964  17.116   8.062  1.00  0.86           H  
ATOM    911  N   MET A  58      19.406  22.990   6.012  1.00  0.82           N  
ATOM    912  CA  MET A  58      18.195  23.710   5.676  1.00  0.82           C  
ATOM    913  C   MET A  58      17.563  23.068   4.450  1.00  0.82           C  
ATOM    914  O   MET A  58      18.246  22.830   3.453  1.00  0.82           O  
ATOM    915  CB  MET A  58      18.474  25.202   5.464  1.00  0.82           C  
ATOM    916  CG  MET A  58      17.204  26.034   5.387  1.00  0.82           C  
ATOM    917  SD  MET A  58      17.477  27.783   5.141  1.00  0.82           S  
ATOM    918  CE  MET A  58      17.835  27.825   3.401  1.00  0.82           C  
ATOM    919  H   MET A  58      20.325  23.378   5.849  1.00  0.82           H  
ATOM    920  HA  MET A  58      17.485  23.623   6.490  1.00  0.82           H  
ATOM    921 1HB  MET A  58      19.088  25.582   6.272  1.00  0.82           H  
ATOM    922 2HB  MET A  58      19.022  25.343   4.535  1.00  0.82           H  
ATOM    923 1HG  MET A  58      16.610  25.679   4.574  1.00  0.82           H  
ATOM    924 2HG  MET A  58      16.628  25.895   6.304  1.00  0.82           H  
ATOM    925 1HE  MET A  58      18.030  28.851   3.096  1.00  0.82           H  
ATOM    926 2HE  MET A  58      18.711  27.210   3.194  1.00  0.82           H  
ATOM    927 3HE  MET A  58      16.986  27.443   2.850  1.00  0.82           H  
ATOM    928  N   ILE A  59      16.272  22.774   4.539  1.00  0.80           N  
ATOM    929  CA  ILE A  59      15.507  22.241   3.420  1.00  0.80           C  
ATOM    930  C   ILE A  59      15.166  23.406   2.496  1.00  0.80           C  
ATOM    931  O   ILE A  59      15.262  23.304   1.272  1.00  0.80           O  
ATOM    932  CB  ILE A  59      14.230  21.476   3.864  1.00  0.80           C  
ATOM    933  CG1 ILE A  59      14.557  20.199   4.617  1.00  0.80           C  
ATOM    934  CG2 ILE A  59      13.335  21.194   2.691  1.00  0.80           C  
ATOM    935  CD1 ILE A  59      13.305  19.546   5.230  1.00  0.80           C  
ATOM    936  H   ILE A  59      15.793  22.982   5.405  1.00  0.80           H  
ATOM    937  HA  ILE A  59      16.133  21.543   2.868  1.00  0.80           H  
ATOM    938  HB  ILE A  59      13.708  22.073   4.552  1.00  0.80           H  
ATOM    939 1HG1 ILE A  59      15.026  19.500   3.932  1.00  0.80           H  
ATOM    940 2HG1 ILE A  59      15.264  20.423   5.419  1.00  0.80           H  
ATOM    941 1HG2 ILE A  59      12.435  20.695   3.041  1.00  0.80           H  
ATOM    942 2HG2 ILE A  59      13.068  22.133   2.217  1.00  0.80           H  
ATOM    943 3HG2 ILE A  59      13.852  20.555   1.974  1.00  0.80           H  
ATOM    944 1HD1 ILE A  59      13.566  18.641   5.733  1.00  0.80           H  
ATOM    945 2HD1 ILE A  59      12.843  20.208   5.927  1.00  0.80           H  
ATOM    946 3HD1 ILE A  59      12.597  19.314   4.438  1.00  0.80           H  
ATOM    947  N   GLY A  60      14.761  24.522   3.102  1.00  0.80           N  
ATOM    948  CA  GLY A  60      14.434  25.720   2.331  1.00  0.80           C  
ATOM    949  C   GLY A  60      13.789  26.835   3.140  1.00  0.80           C  
ATOM    950  O   GLY A  60      13.626  26.738   4.357  1.00  0.80           O  
ATOM    951  H   GLY A  60      14.698  24.517   4.121  1.00  0.80           H  
ATOM    952 1HA  GLY A  60      15.342  26.095   1.862  1.00  0.80           H  
ATOM    953 2HA  GLY A  60      13.772  25.452   1.523  1.00  0.80           H  
ATOM    954  N   ASN A  61      13.449  27.926   2.455  1.00  0.80           N  
ATOM    955  CA  ASN A  61      12.789  29.055   3.101  1.00  0.80           C  
ATOM    956  C   ASN A  61      11.324  29.193   2.661  1.00  0.80           C  
ATOM    957  O   ASN A  61      10.979  28.864   1.524  1.00  0.80           O  
ATOM    958  CB  ASN A  61      13.538  30.347   2.856  1.00  0.80           C  
ATOM    959  CG  ASN A  61      14.887  30.422   3.539  1.00  0.80           C  
ATOM    960  OD1 ASN A  61      15.045  30.025   4.693  1.00  0.80           O  
ATOM    961  ND2 ASN A  61      15.865  30.939   2.835  1.00  0.80           N  
ATOM    962  H   ASN A  61      13.626  27.960   1.459  1.00  0.80           H  
ATOM    963  HA  ASN A  61      12.779  28.872   4.170  1.00  0.80           H  
ATOM    964 1HB  ASN A  61      13.680  30.484   1.785  1.00  0.80           H  
ATOM    965 2HB  ASN A  61      12.928  31.155   3.202  1.00  0.80           H  
ATOM    966 1HD2 ASN A  61      16.779  31.024   3.235  1.00  0.80           H  
ATOM    967 2HD2 ASN A  61      15.698  31.256   1.901  1.00  0.80           H  
ATOM    968  N   LEU A  62      10.493  29.716   3.560  1.00  0.81           N  
ATOM    969  CA  LEU A  62       9.073  29.994   3.314  1.00  0.81           C  
ATOM    970  C   LEU A  62       8.738  31.419   3.739  1.00  0.81           C  
ATOM    971  O   LEU A  62       9.414  31.979   4.596  1.00  0.81           O  
ATOM    972  CB  LEU A  62       8.195  29.029   4.098  1.00  0.81           C  
ATOM    973  CG  LEU A  62       8.426  27.551   3.811  1.00  0.81           C  
ATOM    974  CD1 LEU A  62       9.370  26.963   4.880  1.00  0.81           C  
ATOM    975  CD2 LEU A  62       7.110  26.836   3.774  1.00  0.81           C  
ATOM    976  H   LEU A  62      10.881  29.925   4.474  1.00  0.81           H  
ATOM    977  HA  LEU A  62       8.865  29.889   2.250  1.00  0.81           H  
ATOM    978 1HB  LEU A  62       8.370  29.202   5.143  1.00  0.81           H  
ATOM    979 2HB  LEU A  62       7.162  29.256   3.859  1.00  0.81           H  
ATOM    980  HG  LEU A  62       8.907  27.446   2.840  1.00  0.81           H  
ATOM    981 1HD1 LEU A  62       9.541  25.919   4.655  1.00  0.81           H  
ATOM    982 2HD1 LEU A  62      10.323  27.495   4.878  1.00  0.81           H  
ATOM    983 3HD1 LEU A  62       8.912  27.053   5.865  1.00  0.81           H  
ATOM    984 1HD2 LEU A  62       7.286  25.810   3.544  1.00  0.81           H  
ATOM    985 2HD2 LEU A  62       6.605  26.913   4.733  1.00  0.81           H  
ATOM    986 3HD2 LEU A  62       6.486  27.272   2.999  1.00  0.81           H  
ATOM    987  N   SER A  63       7.683  32.013   3.192  1.00  0.82           N  
ATOM    988  CA  SER A  63       7.350  33.376   3.636  1.00  0.82           C  
ATOM    989  C   SER A  63       5.871  33.664   3.675  1.00  0.82           C  
ATOM    990  O   SER A  63       5.063  32.908   3.164  1.00  0.82           O  
ATOM    991  CB  SER A  63       8.001  34.409   2.736  1.00  0.82           C  
ATOM    992  OG  SER A  63       7.469  34.369   1.433  1.00  0.82           O  
ATOM    993  H   SER A  63       7.129  31.538   2.474  1.00  0.82           H  
ATOM    994  HA  SER A  63       7.732  33.510   4.650  1.00  0.82           H  
ATOM    995 1HB  SER A  63       7.851  35.400   3.161  1.00  0.82           H  
ATOM    996 2HB  SER A  63       9.078  34.237   2.702  1.00  0.82           H  
ATOM    997  HG  SER A  63       7.854  33.584   1.026  1.00  0.82           H  
ATOM    998  N   GLN A  64       5.497  34.791   4.268  1.00  0.82           N  
ATOM    999  CA  GLN A  64       4.069  35.127   4.283  1.00  0.82           C  
ATOM   1000  C   GLN A  64       3.503  35.187   2.851  1.00  0.82           C  
ATOM   1001  O   GLN A  64       2.386  34.742   2.588  1.00  0.82           O  
ATOM   1002  CB  GLN A  64       3.820  36.473   4.952  1.00  0.82           C  
ATOM   1003  CG  GLN A  64       2.358  36.755   5.206  1.00  0.82           C  
ATOM   1004  CD  GLN A  64       2.135  38.074   5.891  1.00  0.82           C  
ATOM   1005  OE1 GLN A  64       2.511  39.122   5.360  1.00  0.82           O  
ATOM   1006  NE2 GLN A  64       1.541  38.043   7.071  1.00  0.82           N  
ATOM   1007  H   GLN A  64       6.209  35.378   4.719  1.00  0.82           H  
ATOM   1008  HA  GLN A  64       3.534  34.350   4.832  1.00  0.82           H  
ATOM   1009 1HB  GLN A  64       4.356  36.541   5.871  1.00  0.82           H  
ATOM   1010 2HB  GLN A  64       4.195  37.266   4.308  1.00  0.82           H  
ATOM   1011 1HG  GLN A  64       1.828  36.762   4.254  1.00  0.82           H  
ATOM   1012 2HG  GLN A  64       1.959  35.969   5.853  1.00  0.82           H  
ATOM   1013 1HE2 GLN A  64       1.389  38.886   7.588  1.00  0.82           H  
ATOM   1014 2HE2 GLN A  64       1.261  37.167   7.487  1.00  0.82           H  
ATOM   1015  N   LYS A  65       4.292  35.760   1.929  1.00  0.80           N  
ATOM   1016  CA  LYS A  65       3.920  35.894   0.515  1.00  0.80           C  
ATOM   1017  C   LYS A  65       3.927  34.565  -0.223  1.00  0.80           C  
ATOM   1018  O   LYS A  65       3.092  34.325  -1.103  1.00  0.80           O  
ATOM   1019  CB  LYS A  65       4.858  36.868  -0.185  1.00  0.80           C  
ATOM   1020  CG  LYS A  65       4.659  38.308   0.212  1.00  0.80           C  
ATOM   1021  CD  LYS A  65       5.665  39.202  -0.465  1.00  0.80           C  
ATOM   1022  CE  LYS A  65       5.396  40.656  -0.158  1.00  0.80           C  
ATOM   1023  NZ  LYS A  65       6.473  41.524  -0.667  1.00  0.80           N  
ATOM   1024  H   LYS A  65       5.194  36.101   2.227  1.00  0.80           H  
ATOM   1025  HA  LYS A  65       2.908  36.293   0.469  1.00  0.80           H  
ATOM   1026 1HB  LYS A  65       5.891  36.595   0.036  1.00  0.80           H  
ATOM   1027 2HB  LYS A  65       4.723  36.788  -1.264  1.00  0.80           H  
ATOM   1028 1HG  LYS A  65       3.654  38.626  -0.067  1.00  0.80           H  
ATOM   1029 2HG  LYS A  65       4.767  38.403   1.293  1.00  0.80           H  
ATOM   1030 1HD  LYS A  65       6.670  38.958  -0.108  1.00  0.80           H  
ATOM   1031 2HD  LYS A  65       5.632  39.049  -1.543  1.00  0.80           H  
ATOM   1032 1HE  LYS A  65       4.460  40.949  -0.627  1.00  0.80           H  
ATOM   1033 2HE  LYS A  65       5.311  40.794   0.921  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  65       6.273  42.476  -0.439  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  65       7.350  41.254  -0.189  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  65       6.576  41.426  -1.654  1.00  0.80           H  
ATOM   1037  N   PHE A  66       4.861  33.699   0.151  1.00  0.78           N  
ATOM   1038  CA  PHE A  66       5.023  32.391  -0.452  1.00  0.78           C  
ATOM   1039  C   PHE A  66       5.002  31.324   0.648  1.00  0.78           C  
ATOM   1040  O   PHE A  66       6.066  30.816   1.025  1.00  0.78           O  
ATOM   1041  CB  PHE A  66       6.324  32.321  -1.242  1.00  0.78           C  
ATOM   1042  CG  PHE A  66       6.384  33.366  -2.316  1.00  0.78           C  
ATOM   1043  CD1 PHE A  66       7.018  34.577  -2.085  1.00  0.78           C  
ATOM   1044  CD2 PHE A  66       5.787  33.158  -3.543  1.00  0.78           C  
ATOM   1045  CE1 PHE A  66       7.058  35.554  -3.056  1.00  0.78           C  
ATOM   1046  CE2 PHE A  66       5.824  34.133  -4.520  1.00  0.78           C  
ATOM   1047  CZ  PHE A  66       6.460  35.334  -4.275  1.00  0.78           C  
ATOM   1048  H   PHE A  66       5.530  33.974   0.868  1.00  0.78           H  
ATOM   1049  HA  PHE A  66       4.219  32.226  -1.162  1.00  0.78           H  
ATOM   1050 1HB  PHE A  66       7.170  32.459  -0.577  1.00  0.78           H  
ATOM   1051 2HB  PHE A  66       6.423  31.339  -1.707  1.00  0.78           H  
ATOM   1052  HD1 PHE A  66       7.487  34.757  -1.119  1.00  0.78           H  
ATOM   1053  HD2 PHE A  66       5.280  32.212  -3.735  1.00  0.78           H  
ATOM   1054  HE1 PHE A  66       7.559  36.501  -2.856  1.00  0.78           H  
ATOM   1055  HE2 PHE A  66       5.348  33.957  -5.483  1.00  0.78           H  
ATOM   1056  HZ  PHE A  66       6.488  36.104  -5.044  1.00  0.78           H  
ATOM   1057  N   PRO A  67       3.818  30.993   1.215  1.00  0.75           N  
ATOM   1058  CA  PRO A  67       3.608  30.095   2.333  1.00  0.75           C  
ATOM   1059  C   PRO A  67       3.938  28.654   1.995  1.00  0.75           C  
ATOM   1060  O   PRO A  67       4.005  27.808   2.877  1.00  0.75           O  
ATOM   1061  CB  PRO A  67       2.115  30.269   2.644  1.00  0.75           C  
ATOM   1062  CG  PRO A  67       1.500  30.700   1.350  1.00  0.75           C  
ATOM   1063  CD  PRO A  67       2.546  31.557   0.687  1.00  0.75           C  
ATOM   1064  HA  PRO A  67       4.222  30.436   3.178  1.00  0.75           H  
ATOM   1065 1HB  PRO A  67       1.699  29.326   3.030  1.00  0.75           H  
ATOM   1066 2HB  PRO A  67       1.993  31.021   3.439  1.00  0.75           H  
ATOM   1067 1HG  PRO A  67       1.226  29.823   0.747  1.00  0.75           H  
ATOM   1068 2HG  PRO A  67       0.571  31.256   1.545  1.00  0.75           H  
ATOM   1069 1HD  PRO A  67       2.440  31.432  -0.389  1.00  0.75           H  
ATOM   1070 2HD  PRO A  67       2.419  32.598   1.011  1.00  0.75           H  
ATOM   1071  N   GLN A  68       4.072  28.338   0.704  1.00  0.73           N  
ATOM   1072  CA  GLN A  68       4.377  26.965   0.333  1.00  0.73           C  
ATOM   1073  C   GLN A  68       5.662  26.858  -0.464  1.00  0.73           C  
ATOM   1074  O   GLN A  68       5.951  27.684  -1.333  1.00  0.73           O  
ATOM   1075  CB  GLN A  68       3.231  26.349  -0.463  1.00  0.73           C  
ATOM   1076  CG  GLN A  68       1.974  26.253   0.327  1.00  0.73           C  
ATOM   1077  CD  GLN A  68       0.844  25.556  -0.373  1.00  0.73           C  
ATOM   1078  OE1 GLN A  68       0.359  25.972  -1.434  1.00  0.73           O  
ATOM   1079  NE2 GLN A  68       0.417  24.461   0.231  1.00  0.73           N  
ATOM   1080  H   GLN A  68       3.995  29.041  -0.011  1.00  0.73           H  
ATOM   1081  HA  GLN A  68       4.510  26.381   1.236  1.00  0.73           H  
ATOM   1082 1HB  GLN A  68       3.041  26.936  -1.358  1.00  0.73           H  
ATOM   1083 2HB  GLN A  68       3.515  25.349  -0.771  1.00  0.73           H  
ATOM   1084 1HG  GLN A  68       2.220  25.686   1.198  1.00  0.73           H  
ATOM   1085 2HG  GLN A  68       1.644  27.248   0.610  1.00  0.73           H  
ATOM   1086 1HE2 GLN A  68      -0.324  23.917  -0.159  1.00  0.73           H  
ATOM   1087 2HE2 GLN A  68       0.875  24.160   1.087  1.00  0.73           H  
ATOM   1088  N   PHE A  69       6.380  25.771  -0.213  1.00  0.72           N  
ATOM   1089  CA  PHE A  69       7.626  25.461  -0.892  1.00  0.72           C  
ATOM   1090  C   PHE A  69       7.685  24.006  -1.336  1.00  0.72           C  
ATOM   1091  O   PHE A  69       7.489  23.083  -0.540  1.00  0.72           O  
ATOM   1092  CB  PHE A  69       8.781  25.813   0.047  1.00  0.72           C  
ATOM   1093  CG  PHE A  69      10.138  25.492  -0.433  1.00  0.72           C  
ATOM   1094  CD1 PHE A  69      10.699  26.161  -1.500  1.00  0.72           C  
ATOM   1095  CD2 PHE A  69      10.886  24.536   0.222  1.00  0.72           C  
ATOM   1096  CE1 PHE A  69      11.978  25.861  -1.923  1.00  0.72           C  
ATOM   1097  CE2 PHE A  69      12.160  24.242  -0.198  1.00  0.72           C  
ATOM   1098  CZ  PHE A  69      12.707  24.896  -1.269  1.00  0.72           C  
ATOM   1099  H   PHE A  69       6.068  25.161   0.542  1.00  0.72           H  
ATOM   1100  HA  PHE A  69       7.701  26.089  -1.780  1.00  0.72           H  
ATOM   1101 1HB  PHE A  69       8.750  26.886   0.264  1.00  0.72           H  
ATOM   1102 2HB  PHE A  69       8.632  25.297   0.997  1.00  0.72           H  
ATOM   1103  HD1 PHE A  69      10.117  26.927  -2.011  1.00  0.72           H  
ATOM   1104  HD2 PHE A  69      10.454  24.013   1.077  1.00  0.72           H  
ATOM   1105  HE1 PHE A  69      12.408  26.388  -2.773  1.00  0.72           H  
ATOM   1106  HE2 PHE A  69      12.747  23.486   0.320  1.00  0.72           H  
ATOM   1107  HZ  PHE A  69      13.718  24.654  -1.595  1.00  0.72           H  
ATOM   1108  N   SER A  70       7.895  23.808  -2.639  1.00  0.73           N  
ATOM   1109  CA  SER A  70       7.933  22.465  -3.211  1.00  0.73           C  
ATOM   1110  C   SER A  70       9.306  21.839  -3.074  1.00  0.73           C  
ATOM   1111  O   SER A  70      10.316  22.453  -3.428  1.00  0.73           O  
ATOM   1112  CB  SER A  70       7.541  22.492  -4.674  1.00  0.73           C  
ATOM   1113  OG  SER A  70       6.208  22.895  -4.839  1.00  0.73           O  
ATOM   1114  H   SER A  70       8.045  24.607  -3.241  1.00  0.73           H  
ATOM   1115  HA  SER A  70       7.220  21.836  -2.673  1.00  0.73           H  
ATOM   1116 1HB  SER A  70       8.199  23.173  -5.211  1.00  0.73           H  
ATOM   1117 2HB  SER A  70       7.679  21.498  -5.102  1.00  0.73           H  
ATOM   1118  HG  SER A  70       5.676  22.189  -4.462  1.00  0.73           H  
ATOM   1119  N   ILE A  71       9.319  20.613  -2.575  1.00  0.75           N  
ATOM   1120  CA  ILE A  71      10.531  19.846  -2.356  1.00  0.75           C  
ATOM   1121  C   ILE A  71      10.424  18.460  -2.981  1.00  0.75           C  
ATOM   1122  O   ILE A  71       9.380  18.077  -3.505  1.00  0.75           O  
ATOM   1123  CB  ILE A  71      10.888  19.774  -0.849  1.00  0.75           C  
ATOM   1124  CG1 ILE A  71       9.842  19.113  -0.068  1.00  0.75           C  
ATOM   1125  CG2 ILE A  71      11.054  21.133  -0.316  1.00  0.75           C  
ATOM   1126  CD1 ILE A  71      10.239  18.856   1.355  1.00  0.75           C  
ATOM   1127  H   ILE A  71       8.427  20.183  -2.339  1.00  0.75           H  
ATOM   1128  HA  ILE A  71      11.353  20.364  -2.849  1.00  0.75           H  
ATOM   1129  HB  ILE A  71      11.813  19.215  -0.718  1.00  0.75           H  
ATOM   1130 1HG1 ILE A  71       8.965  19.754  -0.064  1.00  0.75           H  
ATOM   1131 2HG1 ILE A  71       9.589  18.188  -0.542  1.00  0.75           H  
ATOM   1132 1HG2 ILE A  71      11.316  21.083   0.728  1.00  0.75           H  
ATOM   1133 2HG2 ILE A  71      11.845  21.615  -0.877  1.00  0.75           H  
ATOM   1134 3HG2 ILE A  71      10.128  21.693  -0.422  1.00  0.75           H  
ATOM   1135 1HD1 ILE A  71       9.416  18.396   1.868  1.00  0.75           H  
ATOM   1136 2HD1 ILE A  71      11.104  18.205   1.383  1.00  0.75           H  
ATOM   1137 3HD1 ILE A  71      10.482  19.790   1.836  1.00  0.75           H  
ATOM   1138  N   ASP A  72      11.532  17.741  -2.980  1.00  0.78           N  
ATOM   1139  CA  ASP A  72      11.613  16.382  -3.498  1.00  0.78           C  
ATOM   1140  C   ASP A  72      12.683  15.709  -2.649  1.00  0.78           C  
ATOM   1141  O   ASP A  72      13.805  15.465  -3.098  1.00  0.78           O  
ATOM   1142  CB  ASP A  72      11.988  16.430  -4.991  1.00  0.78           C  
ATOM   1143  CG  ASP A  72      11.887  15.106  -5.790  1.00  0.78           C  
ATOM   1144  OD1 ASP A  72      11.146  14.215  -5.421  1.00  0.78           O  
ATOM   1145  OD2 ASP A  72      12.573  15.005  -6.778  1.00  0.78           O  
ATOM   1146  H   ASP A  72      12.360  18.137  -2.563  1.00  0.78           H  
ATOM   1147  HA  ASP A  72      10.660  15.869  -3.351  1.00  0.78           H  
ATOM   1148 1HB  ASP A  72      11.347  17.163  -5.487  1.00  0.78           H  
ATOM   1149 2HB  ASP A  72      13.012  16.796  -5.083  1.00  0.78           H  
ATOM   1150  N   LEU A  73      12.341  15.521  -1.378  1.00  0.81           N  
ATOM   1151  CA  LEU A  73      13.288  15.086  -0.362  1.00  0.81           C  
ATOM   1152  C   LEU A  73      13.032  13.655   0.096  1.00  0.81           C  
ATOM   1153  O   LEU A  73      11.976  13.351   0.651  1.00  0.81           O  
ATOM   1154  CB  LEU A  73      13.176  16.069   0.804  1.00  0.81           C  
ATOM   1155  CG  LEU A  73      14.028  15.840   2.017  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73      15.485  15.970   1.647  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73      13.635  16.854   3.075  1.00  0.81           C  
ATOM   1158  H   LEU A  73      11.371  15.699  -1.101  1.00  0.81           H  
ATOM   1159  HA  LEU A  73      14.292  15.139  -0.780  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73      13.403  17.068   0.432  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73      12.146  16.065   1.133  1.00  0.81           H  
ATOM   1162  HG  LEU A  73      13.866  14.850   2.386  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73      16.102  15.804   2.524  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73      15.732  15.230   0.885  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73      15.673  16.970   1.259  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73      14.242  16.712   3.968  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73      13.799  17.853   2.681  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73      12.581  16.731   3.326  1.00  0.81           H  
ATOM   1169  N   TYR A  74      14.009  12.778  -0.132  1.00  0.85           N  
ATOM   1170  CA  TYR A  74      13.861  11.360   0.196  1.00  0.85           C  
ATOM   1171  C   TYR A  74      14.710  10.988   1.404  1.00  0.85           C  
ATOM   1172  O   TYR A  74      15.941  11.049   1.353  1.00  0.85           O  
ATOM   1173  CB  TYR A  74      14.287  10.520  -0.994  1.00  0.85           C  
ATOM   1174  CG  TYR A  74      13.474  10.754  -2.221  1.00  0.85           C  
ATOM   1175  CD1 TYR A  74      13.795  11.838  -3.015  1.00  0.85           C  
ATOM   1176  CD2 TYR A  74      12.449   9.897  -2.585  1.00  0.85           C  
ATOM   1177  CE1 TYR A  74      13.103  12.084  -4.156  1.00  0.85           C  
ATOM   1178  CE2 TYR A  74      11.745  10.144  -3.756  1.00  0.85           C  
ATOM   1179  CZ  TYR A  74      12.076  11.245  -4.538  1.00  0.85           C  
ATOM   1180  OH  TYR A  74      11.386  11.523  -5.700  1.00  0.85           O  
ATOM   1181  H   TYR A  74      14.860  13.097  -0.573  1.00  0.85           H  
ATOM   1182  HA  TYR A  74      12.820  11.154   0.440  1.00  0.85           H  
ATOM   1183 1HB  TYR A  74      15.332  10.720  -1.230  1.00  0.85           H  
ATOM   1184 2HB  TYR A  74      14.205   9.474  -0.738  1.00  0.85           H  
ATOM   1185  HD1 TYR A  74      14.607  12.506  -2.727  1.00  0.85           H  
ATOM   1186  HD2 TYR A  74      12.199   9.039  -1.959  1.00  0.85           H  
ATOM   1187  HE1 TYR A  74      13.362  12.947  -4.771  1.00  0.85           H  
ATOM   1188  HE2 TYR A  74      10.933   9.484  -4.058  1.00  0.85           H  
ATOM   1189  HH  TYR A  74      11.368  12.509  -5.826  1.00  0.85           H  
ATOM   1190  N   LEU A  75      14.042  10.625   2.487  1.00  0.86           N  
ATOM   1191  CA  LEU A  75      14.690  10.315   3.744  1.00  0.86           C  
ATOM   1192  C   LEU A  75      14.557   8.828   4.104  1.00  0.86           C  
ATOM   1193  O   LEU A  75      13.457   8.306   4.305  1.00  0.86           O  
ATOM   1194  CB  LEU A  75      14.093  11.252   4.798  1.00  0.86           C  
ATOM   1195  CG  LEU A  75      14.274  12.766   4.428  1.00  0.86           C  
ATOM   1196  CD1 LEU A  75      13.574  13.667   5.387  1.00  0.86           C  
ATOM   1197  CD2 LEU A  75      15.728  13.098   4.437  1.00  0.86           C  
ATOM   1198  H   LEU A  75      13.026  10.587   2.441  1.00  0.86           H  
ATOM   1199  HA  LEU A  75      15.749  10.546   3.649  1.00  0.86           H  
ATOM   1200 1HB  LEU A  75      13.028  11.044   4.892  1.00  0.86           H  
ATOM   1201 2HB  LEU A  75      14.584  11.069   5.749  1.00  0.86           H  
ATOM   1202  HG  LEU A  75      13.854  12.931   3.447  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  75      13.719  14.697   5.097  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  75      12.512  13.440   5.386  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  75      13.987  13.520   6.364  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  75      15.867  14.140   4.172  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  75      16.114  12.923   5.432  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  75      16.257  12.467   3.722  1.00  0.86           H  
ATOM   1209  N   GLY A  76      15.700   8.128   4.121  1.00  0.86           N  
ATOM   1210  CA  GLY A  76      15.742   6.682   4.387  1.00  0.86           C  
ATOM   1211  C   GLY A  76      16.347   6.352   5.745  1.00  0.86           C  
ATOM   1212  O   GLY A  76      16.670   5.200   6.034  1.00  0.86           O  
ATOM   1213  H   GLY A  76      16.569   8.612   3.934  1.00  0.86           H  
ATOM   1214 1HA  GLY A  76      14.732   6.279   4.341  1.00  0.86           H  
ATOM   1215 2HA  GLY A  76      16.321   6.187   3.610  1.00  0.86           H  
ATOM   1216  N   HIS A  77      16.524   7.377   6.559  1.00  0.84           N  
ATOM   1217  CA  HIS A  77      17.144   7.251   7.869  1.00  0.84           C  
ATOM   1218  C   HIS A  77      16.287   7.993   8.864  1.00  0.84           C  
ATOM   1219  O   HIS A  77      15.534   8.877   8.474  1.00  0.84           O  
ATOM   1220  CB  HIS A  77      18.545   7.861   7.865  1.00  0.84           C  
ATOM   1221  CG  HIS A  77      19.477   7.249   6.873  1.00  0.84           C  
ATOM   1222  ND1 HIS A  77      20.044   6.007   7.047  1.00  0.84           N  
ATOM   1223  CD2 HIS A  77      19.941   7.715   5.691  1.00  0.84           C  
ATOM   1224  CE1 HIS A  77      20.814   5.731   6.010  1.00  0.84           C  
ATOM   1225  NE2 HIS A  77      20.769   6.754   5.173  1.00  0.84           N  
ATOM   1226  H   HIS A  77      16.212   8.284   6.251  1.00  0.84           H  
ATOM   1227  HA  HIS A  77      17.203   6.206   8.172  1.00  0.84           H  
ATOM   1228 1HB  HIS A  77      18.465   8.921   7.644  1.00  0.84           H  
ATOM   1229 2HB  HIS A  77      18.985   7.772   8.858  1.00  0.84           H  
ATOM   1230  HD1 HIS A  77      19.897   5.393   7.822  1.00  0.84           H  
ATOM   1231  HD2 HIS A  77      19.771   8.642   5.144  1.00  0.84           H  
ATOM   1232  HE1 HIS A  77      21.353   4.786   5.957  1.00  0.84           H  
ATOM   1233  N   GLU A  78      16.400   7.670  10.144  1.00  0.81           N  
ATOM   1234  CA  GLU A  78      15.628   8.421  11.131  1.00  0.81           C  
ATOM   1235  C   GLU A  78      16.046   9.881  11.034  1.00  0.81           C  
ATOM   1236  O   GLU A  78      17.229  10.166  10.798  1.00  0.81           O  
ATOM   1237  CB  GLU A  78      15.877   7.916  12.554  1.00  0.81           C  
ATOM   1238  CG  GLU A  78      15.402   6.500  12.861  1.00  0.81           C  
ATOM   1239  CD  GLU A  78      15.598   6.154  14.333  1.00  0.81           C  
ATOM   1240  OE1 GLU A  78      16.149   6.978  15.045  1.00  0.81           O  
ATOM   1241  OE2 GLU A  78      15.234   5.080  14.737  1.00  0.81           O  
ATOM   1242  H   GLU A  78      17.017   6.924  10.432  1.00  0.81           H  
ATOM   1243  HA  GLU A  78      14.564   8.349  10.900  1.00  0.81           H  
ATOM   1244 1HB  GLU A  78      16.944   7.969  12.772  1.00  0.81           H  
ATOM   1245 2HB  GLU A  78      15.370   8.584  13.252  1.00  0.81           H  
ATOM   1246 1HG  GLU A  78      14.354   6.411  12.611  1.00  0.81           H  
ATOM   1247 2HG  GLU A  78      15.956   5.795  12.243  1.00  0.81           H  
ATOM   1248  N   PHE A  79      15.087  10.792  11.190  1.00  0.77           N  
ATOM   1249  CA  PHE A  79      15.396  12.215  11.073  1.00  0.77           C  
ATOM   1250  C   PHE A  79      14.539  13.105  11.944  1.00  0.77           C  
ATOM   1251  O   PHE A  79      13.497  12.689  12.442  1.00  0.77           O  
ATOM   1252  CB  PHE A  79      15.246  12.672   9.617  1.00  0.77           C  
ATOM   1253  CG  PHE A  79      13.838  12.591   9.006  1.00  0.77           C  
ATOM   1254  CD1 PHE A  79      12.969  13.662   9.061  1.00  0.77           C  
ATOM   1255  CD2 PHE A  79      13.413  11.460   8.327  1.00  0.77           C  
ATOM   1256  CE1 PHE A  79      11.712  13.592   8.449  1.00  0.77           C  
ATOM   1257  CE2 PHE A  79      12.170  11.400   7.724  1.00  0.77           C  
ATOM   1258  CZ  PHE A  79      11.325  12.465   7.784  1.00  0.77           C  
ATOM   1259  H   PHE A  79      14.134  10.480  11.390  1.00  0.77           H  
ATOM   1260  HA  PHE A  79      16.435  12.361  11.372  1.00  0.77           H  
ATOM   1261 1HB  PHE A  79      15.571  13.698   9.538  1.00  0.77           H  
ATOM   1262 2HB  PHE A  79      15.912  12.075   8.993  1.00  0.77           H  
ATOM   1263  HD1 PHE A  79      13.286  14.565   9.583  1.00  0.77           H  
ATOM   1264  HD2 PHE A  79      14.072  10.617   8.255  1.00  0.77           H  
ATOM   1265  HE1 PHE A  79      11.034  14.431   8.487  1.00  0.77           H  
ATOM   1266  HE2 PHE A  79      11.872  10.512   7.187  1.00  0.77           H  
ATOM   1267  HZ  PHE A  79      10.350  12.418   7.302  1.00  0.77           H  
ATOM   1268  N   GLU A  80      14.985  14.341  12.126  1.00  0.75           N  
ATOM   1269  CA  GLU A  80      14.191  15.306  12.872  1.00  0.75           C  
ATOM   1270  C   GLU A  80      13.915  16.538  12.032  1.00  0.75           C  
ATOM   1271  O   GLU A  80      14.807  17.037  11.349  1.00  0.75           O  
ATOM   1272  CB  GLU A  80      14.903  15.750  14.159  1.00  0.75           C  
ATOM   1273  CG  GLU A  80      15.154  14.687  15.216  1.00  0.75           C  
ATOM   1274  CD  GLU A  80      15.882  15.254  16.432  1.00  0.75           C  
ATOM   1275  OE1 GLU A  80      16.207  16.422  16.413  1.00  0.75           O  
ATOM   1276  OE2 GLU A  80      16.114  14.523  17.365  1.00  0.75           O  
ATOM   1277  H   GLU A  80      15.877  14.603  11.710  1.00  0.75           H  
ATOM   1278  HA  GLU A  80      13.243  14.850  13.124  1.00  0.75           H  
ATOM   1279 1HB  GLU A  80      15.854  16.193  13.906  1.00  0.75           H  
ATOM   1280 2HB  GLU A  80      14.307  16.530  14.626  1.00  0.75           H  
ATOM   1281 1HG  GLU A  80      14.205  14.289  15.541  1.00  0.75           H  
ATOM   1282 2HG  GLU A  80      15.734  13.872  14.783  1.00  0.75           H  
ATOM   1283  N   ILE A  81      12.692  17.047  12.114  1.00  0.74           N  
ATOM   1284  CA  ILE A  81      12.313  18.269  11.394  1.00  0.74           C  
ATOM   1285  C   ILE A  81      12.057  19.421  12.352  1.00  0.74           C  
ATOM   1286  O   ILE A  81      11.401  19.232  13.377  1.00  0.74           O  
ATOM   1287  CB  ILE A  81      11.075  18.059  10.509  1.00  0.74           C  
ATOM   1288  CG1 ILE A  81      11.296  16.972   9.516  1.00  0.74           C  
ATOM   1289  CG2 ILE A  81      10.767  19.361   9.766  1.00  0.74           C  
ATOM   1290  CD1 ILE A  81      12.383  17.291   8.533  1.00  0.74           C  
ATOM   1291  H   ILE A  81      12.009  16.551  12.692  1.00  0.74           H  
ATOM   1292  HA  ILE A  81      13.137  18.557  10.745  1.00  0.74           H  
ATOM   1293  HB  ILE A  81      10.226  17.777  11.124  1.00  0.74           H  
ATOM   1294 1HG1 ILE A  81      11.561  16.076  10.060  1.00  0.74           H  
ATOM   1295 2HG1 ILE A  81      10.373  16.784   8.978  1.00  0.74           H  
ATOM   1296 1HG2 ILE A  81       9.910  19.213   9.152  1.00  0.74           H  
ATOM   1297 2HG2 ILE A  81      10.566  20.157  10.469  1.00  0.74           H  
ATOM   1298 3HG2 ILE A  81      11.620  19.639   9.140  1.00  0.74           H  
ATOM   1299 1HD1 ILE A  81      12.523  16.467   7.836  1.00  0.74           H  
ATOM   1300 2HD1 ILE A  81      12.120  18.192   7.977  1.00  0.74           H  
ATOM   1301 3HD1 ILE A  81      13.292  17.467   9.081  1.00  0.74           H  
ATOM   1302  N   SER A  82      12.594  20.606  12.036  1.00  0.75           N  
ATOM   1303  CA  SER A  82      12.368  21.775  12.889  1.00  0.75           C  
ATOM   1304  C   SER A  82      12.307  23.088  12.100  1.00  0.75           C  
ATOM   1305  O   SER A  82      12.767  23.177  10.955  1.00  0.75           O  
ATOM   1306  CB  SER A  82      13.454  21.879  13.936  1.00  0.75           C  
ATOM   1307  OG  SER A  82      14.691  22.167  13.352  1.00  0.75           O  
ATOM   1308  H   SER A  82      13.148  20.683  11.179  1.00  0.75           H  
ATOM   1309  HA  SER A  82      11.412  21.648  13.400  1.00  0.75           H  
ATOM   1310 1HB  SER A  82      13.194  22.653  14.659  1.00  0.75           H  
ATOM   1311 2HB  SER A  82      13.531  20.952  14.470  1.00  0.75           H  
ATOM   1312  HG  SER A  82      14.559  22.980  12.855  1.00  0.75           H  
ATOM   1313  N   HIS A  83      11.726  24.109  12.736  1.00  0.77           N  
ATOM   1314  CA  HIS A  83      11.567  25.440  12.139  1.00  0.77           C  
ATOM   1315  C   HIS A  83      11.896  26.569  13.111  1.00  0.77           C  
ATOM   1316  O   HIS A  83      11.710  26.432  14.330  1.00  0.77           O  
ATOM   1317  CB  HIS A  83      10.131  25.632  11.660  1.00  0.77           C  
ATOM   1318  CG  HIS A  83       9.717  24.664  10.642  1.00  0.77           C  
ATOM   1319  ND1 HIS A  83       9.381  23.379  10.945  1.00  0.77           N  
ATOM   1320  CD2 HIS A  83       9.570  24.785   9.332  1.00  0.77           C  
ATOM   1321  CE1 HIS A  83       9.061  22.744   9.848  1.00  0.77           C  
ATOM   1322  NE2 HIS A  83       9.156  23.567   8.857  1.00  0.77           N  
ATOM   1323  H   HIS A  83      11.373  23.947  13.669  1.00  0.77           H  
ATOM   1324  HA  HIS A  83      12.235  25.538  11.282  1.00  0.77           H  
ATOM   1325 1HB  HIS A  83       9.443  25.559  12.505  1.00  0.77           H  
ATOM   1326 2HB  HIS A  83      10.024  26.633  11.234  1.00  0.77           H  
ATOM   1327  HD2 HIS A  83       9.745  25.693   8.752  1.00  0.77           H  
ATOM   1328  HE1 HIS A  83       8.757  21.723   9.774  1.00  0.77           H  
ATOM   1329  HE2 HIS A  83       8.956  23.345   7.884  1.00  0.77           H  
ATOM   1330  N   ASN A  84      12.330  27.702  12.552  1.00  0.79           N  
ATOM   1331  CA  ASN A  84      12.653  28.908  13.339  1.00  0.79           C  
ATOM   1332  C   ASN A  84      11.570  30.006  13.263  1.00  0.79           C  
ATOM   1333  O   ASN A  84      11.881  31.195  13.361  1.00  0.79           O  
ATOM   1334  CB  ASN A  84      13.993  29.478  12.897  1.00  0.79           C  
ATOM   1335  CG  ASN A  84      13.967  30.005  11.481  1.00  0.79           C  
ATOM   1336  OD1 ASN A  84      13.040  29.703  10.729  1.00  0.79           O  
ATOM   1337  ND2 ASN A  84      14.961  30.784  11.112  1.00  0.79           N  
ATOM   1338  H   ASN A  84      12.451  27.707  11.533  1.00  0.79           H  
ATOM   1339  HA  ASN A  84      12.733  28.619  14.388  1.00  0.79           H  
ATOM   1340 1HB  ASN A  84      14.284  30.286  13.570  1.00  0.79           H  
ATOM   1341 2HB  ASN A  84      14.757  28.703  12.966  1.00  0.79           H  
ATOM   1342 1HD2 ASN A  84      14.990  31.173  10.191  1.00  0.79           H  
ATOM   1343 2HD2 ASN A  84      15.692  30.998  11.760  1.00  0.79           H  
ATOM   1344  N   SER A  85      10.322  29.605  13.035  1.00  0.80           N  
ATOM   1345  CA  SER A  85       9.207  30.539  12.869  1.00  0.80           C  
ATOM   1346  C   SER A  85       8.408  30.839  14.122  1.00  0.80           C  
ATOM   1347  O   SER A  85       8.737  30.401  15.223  1.00  0.80           O  
ATOM   1348  CB  SER A  85       8.218  30.038  11.840  1.00  0.80           C  
ATOM   1349  OG  SER A  85       7.424  29.037  12.358  1.00  0.80           O  
ATOM   1350  H   SER A  85      10.146  28.614  12.975  1.00  0.80           H  
ATOM   1351  HA  SER A  85       9.623  31.482  12.547  1.00  0.80           H  
ATOM   1352 1HB  SER A  85       7.586  30.847  11.496  1.00  0.80           H  
ATOM   1353 2HB  SER A  85       8.748  29.654  10.980  1.00  0.80           H  
ATOM   1354  HG  SER A  85       6.593  29.058  11.824  1.00  0.80           H  
ATOM   1355  N   THR A  86       7.349  31.623  13.914  1.00  0.79           N  
ATOM   1356  CA  THR A  86       6.381  32.035  14.919  1.00  0.79           C  
ATOM   1357  C   THR A  86       5.055  31.333  14.602  1.00  0.79           C  
ATOM   1358  O   THR A  86       3.986  31.754  15.043  1.00  0.79           O  
ATOM   1359  CB  THR A  86       6.143  33.556  14.874  1.00  0.79           C  
ATOM   1360  OG1 THR A  86       5.633  33.917  13.568  1.00  0.79           O  
ATOM   1361  CG2 THR A  86       7.451  34.292  15.109  1.00  0.79           C  
ATOM   1362  H   THR A  86       7.192  31.954  12.973  1.00  0.79           H  
ATOM   1363  HA  THR A  86       6.722  31.728  15.909  1.00  0.79           H  
ATOM   1364  HB  THR A  86       5.411  33.832  15.632  1.00  0.79           H  
ATOM   1365  HG1 THR A  86       5.060  34.726  13.624  1.00  0.79           H  
ATOM   1366 1HG2 THR A  86       7.274  35.368  15.065  1.00  0.79           H  
ATOM   1367 2HG2 THR A  86       7.848  34.027  16.088  1.00  0.79           H  
ATOM   1368 3HG2 THR A  86       8.170  34.012  14.337  1.00  0.79           H  
ATOM   1369  N   SER A  87       5.135  30.284  13.779  1.00  0.76           N  
ATOM   1370  CA  SER A  87       3.971  29.577  13.260  1.00  0.76           C  
ATOM   1371  C   SER A  87       4.215  28.082  13.150  1.00  0.76           C  
ATOM   1372  O   SER A  87       5.362  27.660  13.026  1.00  0.76           O  
ATOM   1373  CB  SER A  87       3.762  30.083  11.855  1.00  0.76           C  
ATOM   1374  OG  SER A  87       4.858  29.706  11.034  1.00  0.76           O  
ATOM   1375  H   SER A  87       6.048  29.959  13.483  1.00  0.76           H  
ATOM   1376  HA  SER A  87       3.108  29.767  13.900  1.00  0.76           H  
ATOM   1377 1HB  SER A  87       2.857  29.666  11.457  1.00  0.76           H  
ATOM   1378 2HB  SER A  87       3.654  31.169  11.865  1.00  0.76           H  
ATOM   1379  HG  SER A  87       4.642  28.812  10.723  1.00  0.76           H  
ATOM   1380  N   SER A  88       3.163  27.263  13.136  1.00  0.73           N  
ATOM   1381  CA  SER A  88       3.454  25.859  12.866  1.00  0.73           C  
ATOM   1382  C   SER A  88       3.653  25.703  11.383  1.00  0.73           C  
ATOM   1383  O   SER A  88       3.172  26.544  10.612  1.00  0.73           O  
ATOM   1384  CB  SER A  88       2.363  24.945  13.356  1.00  0.73           C  
ATOM   1385  OG  SER A  88       1.178  25.092  12.643  1.00  0.73           O  
ATOM   1386  H   SER A  88       2.213  27.598  13.271  1.00  0.73           H  
ATOM   1387  HA  SER A  88       4.385  25.572  13.350  1.00  0.73           H  
ATOM   1388 1HB  SER A  88       2.708  23.915  13.272  1.00  0.73           H  
ATOM   1389 2HB  SER A  88       2.178  25.133  14.409  1.00  0.73           H  
ATOM   1390  HG  SER A  88       0.594  24.382  13.000  1.00  0.73           H  
ATOM   1391  N   VAL A  89       4.343  24.641  10.990  1.00  0.70           N  
ATOM   1392  CA  VAL A  89       4.580  24.393   9.580  1.00  0.70           C  
ATOM   1393  C   VAL A  89       4.274  22.939   9.261  1.00  0.70           C  
ATOM   1394  O   VAL A  89       4.613  22.045  10.035  1.00  0.70           O  
ATOM   1395  CB  VAL A  89       6.028  24.743   9.212  1.00  0.70           C  
ATOM   1396  CG1 VAL A  89       6.236  24.576   7.720  1.00  0.70           C  
ATOM   1397  CG2 VAL A  89       6.347  26.176   9.684  1.00  0.70           C  
ATOM   1398  H   VAL A  89       4.720  24.013  11.703  1.00  0.70           H  
ATOM   1399  HA  VAL A  89       3.911  25.021   8.993  1.00  0.70           H  
ATOM   1400  HB  VAL A  89       6.678  24.060   9.704  1.00  0.70           H  
ATOM   1401 1HG1 VAL A  89       7.254  24.816   7.466  1.00  0.70           H  
ATOM   1402 2HG1 VAL A  89       6.019  23.555   7.423  1.00  0.70           H  
ATOM   1403 3HG1 VAL A  89       5.589  25.249   7.197  1.00  0.70           H  
ATOM   1404 1HG2 VAL A  89       7.362  26.440   9.430  1.00  0.70           H  
ATOM   1405 2HG2 VAL A  89       5.670  26.863   9.214  1.00  0.70           H  
ATOM   1406 3HG2 VAL A  89       6.233  26.251  10.762  1.00  0.70           H  
ATOM   1407  N   TYR A  90       3.597  22.690   8.162  1.00  0.68           N  
ATOM   1408  CA  TYR A  90       3.259  21.328   7.818  1.00  0.68           C  
ATOM   1409  C   TYR A  90       4.172  20.748   6.761  1.00  0.68           C  
ATOM   1410  O   TYR A  90       4.504  21.418   5.782  1.00  0.68           O  
ATOM   1411  CB  TYR A  90       1.834  21.304   7.295  1.00  0.68           C  
ATOM   1412  CG  TYR A  90       0.811  21.646   8.322  1.00  0.68           C  
ATOM   1413  CD1 TYR A  90       0.494  22.985   8.573  1.00  0.68           C  
ATOM   1414  CD2 TYR A  90       0.170  20.643   9.005  1.00  0.68           C  
ATOM   1415  CE1 TYR A  90      -0.462  23.292   9.527  1.00  0.68           C  
ATOM   1416  CE2 TYR A  90      -0.784  20.956   9.943  1.00  0.68           C  
ATOM   1417  CZ  TYR A  90      -1.100  22.261  10.212  1.00  0.68           C  
ATOM   1418  OH  TYR A  90      -2.043  22.543  11.186  1.00  0.68           O  
ATOM   1419  H   TYR A  90       3.333  23.457   7.551  1.00  0.68           H  
ATOM   1420  HA  TYR A  90       3.340  20.708   8.707  1.00  0.68           H  
ATOM   1421 1HB  TYR A  90       1.740  22.012   6.474  1.00  0.68           H  
ATOM   1422 2HB  TYR A  90       1.612  20.310   6.902  1.00  0.68           H  
ATOM   1423  HD1 TYR A  90       1.005  23.785   8.027  1.00  0.68           H  
ATOM   1424  HD2 TYR A  90       0.419  19.599   8.803  1.00  0.68           H  
ATOM   1425  HE1 TYR A  90      -0.709  24.329   9.742  1.00  0.68           H  
ATOM   1426  HE2 TYR A  90      -1.289  20.160  10.490  1.00  0.68           H  
ATOM   1427  HH  TYR A  90      -1.935  21.904  11.936  1.00  0.68           H  
ATOM   1428  N   LEU A  91       4.545  19.486   6.925  1.00  0.67           N  
ATOM   1429  CA  LEU A  91       5.271  18.789   5.873  1.00  0.67           C  
ATOM   1430  C   LEU A  91       4.345  17.759   5.276  1.00  0.67           C  
ATOM   1431  O   LEU A  91       3.702  17.003   6.001  1.00  0.67           O  
ATOM   1432  CB  LEU A  91       6.571  18.165   6.368  1.00  0.67           C  
ATOM   1433  CG  LEU A  91       7.752  19.145   6.405  1.00  0.67           C  
ATOM   1434  CD1 LEU A  91       7.659  20.038   7.625  1.00  0.67           C  
ATOM   1435  CD2 LEU A  91       9.059  18.372   6.361  1.00  0.67           C  
ATOM   1436  H   LEU A  91       4.297  19.006   7.791  1.00  0.67           H  
ATOM   1437  HA  LEU A  91       5.530  19.497   5.089  1.00  0.67           H  
ATOM   1438 1HB  LEU A  91       6.419  17.765   7.373  1.00  0.67           H  
ATOM   1439 2HB  LEU A  91       6.836  17.357   5.703  1.00  0.67           H  
ATOM   1440  HG  LEU A  91       7.691  19.780   5.548  1.00  0.67           H  
ATOM   1441 1HD1 LEU A  91       8.494  20.733   7.612  1.00  0.67           H  
ATOM   1442 2HD1 LEU A  91       6.739  20.595   7.624  1.00  0.67           H  
ATOM   1443 3HD1 LEU A  91       7.700  19.424   8.513  1.00  0.67           H  
ATOM   1444 1HD2 LEU A  91       9.899  19.072   6.362  1.00  0.67           H  
ATOM   1445 2HD2 LEU A  91       9.122  17.726   7.229  1.00  0.67           H  
ATOM   1446 3HD2 LEU A  91       9.092  17.767   5.454  1.00  0.67           H  
ATOM   1447  N   ILE A  92       4.259  17.762   3.953  1.00  0.69           N  
ATOM   1448  CA  ILE A  92       3.355  16.899   3.206  1.00  0.69           C  
ATOM   1449  C   ILE A  92       4.091  15.993   2.226  1.00  0.69           C  
ATOM   1450  O   ILE A  92       4.941  16.457   1.447  1.00  0.69           O  
ATOM   1451  CB  ILE A  92       2.355  17.758   2.431  1.00  0.69           C  
ATOM   1452  CG1 ILE A  92       1.616  18.709   3.391  1.00  0.69           C  
ATOM   1453  CG2 ILE A  92       1.378  16.894   1.669  1.00  0.69           C  
ATOM   1454  CD1 ILE A  92       2.256  20.123   3.455  1.00  0.69           C  
ATOM   1455  H   ILE A  92       4.823  18.433   3.433  1.00  0.69           H  
ATOM   1456  HA  ILE A  92       2.811  16.266   3.910  1.00  0.69           H  
ATOM   1457  HB  ILE A  92       2.902  18.379   1.728  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  92       0.585  18.817   3.060  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  92       1.615  18.279   4.393  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  92       0.688  17.529   1.115  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  92       1.913  16.252   0.972  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  92       0.830  16.287   2.371  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  92       1.692  20.750   4.142  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  92       3.284  20.057   3.796  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  92       2.242  20.572   2.460  1.00  0.69           H  
ATOM   1466  N   GLY A  93       3.769  14.706   2.260  1.00  0.72           N  
ATOM   1467  CA  GLY A  93       4.382  13.752   1.357  1.00  0.72           C  
ATOM   1468  C   GLY A  93       3.789  12.359   1.494  1.00  0.72           C  
ATOM   1469  O   GLY A  93       2.608  12.194   1.812  1.00  0.72           O  
ATOM   1470  H   GLY A  93       3.097  14.358   2.944  1.00  0.72           H  
ATOM   1471 1HA  GLY A  93       4.280  14.094   0.328  1.00  0.72           H  
ATOM   1472 2HA  GLY A  93       5.435  13.707   1.577  1.00  0.72           H  
ATOM   1473  N   TYR A  94       4.588  11.373   1.108  1.00  0.79           N  
ATOM   1474  CA  TYR A  94       4.187   9.968   1.116  1.00  0.79           C  
ATOM   1475  C   TYR A  94       5.279   9.050   1.657  1.00  0.79           C  
ATOM   1476  O   TYR A  94       6.467   9.365   1.586  1.00  0.79           O  
ATOM   1477  CB  TYR A  94       3.771   9.499  -0.282  1.00  0.79           C  
ATOM   1478  CG  TYR A  94       2.576  10.215  -0.854  1.00  0.79           C  
ATOM   1479  CD1 TYR A  94       2.728  11.376  -1.587  1.00  0.79           C  
ATOM   1480  CD2 TYR A  94       1.319   9.697  -0.637  1.00  0.79           C  
ATOM   1481  CE1 TYR A  94       1.616  12.016  -2.091  1.00  0.79           C  
ATOM   1482  CE2 TYR A  94       0.209  10.329  -1.133  1.00  0.79           C  
ATOM   1483  CZ  TYR A  94       0.350  11.486  -1.859  1.00  0.79           C  
ATOM   1484  OH  TYR A  94      -0.762  12.126  -2.362  1.00  0.79           O  
ATOM   1485  H   TYR A  94       5.542  11.622   0.844  1.00  0.79           H  
ATOM   1486  HA  TYR A  94       3.327   9.862   1.774  1.00  0.79           H  
ATOM   1487 1HB  TYR A  94       4.607   9.609  -0.975  1.00  0.79           H  
ATOM   1488 2HB  TYR A  94       3.535   8.449  -0.221  1.00  0.79           H  
ATOM   1489  HD1 TYR A  94       3.725  11.787  -1.762  1.00  0.79           H  
ATOM   1490  HD2 TYR A  94       1.212   8.783  -0.067  1.00  0.79           H  
ATOM   1491  HE1 TYR A  94       1.730  12.934  -2.667  1.00  0.79           H  
ATOM   1492  HE2 TYR A  94      -0.781   9.911  -0.954  1.00  0.79           H  
ATOM   1493  HH  TYR A  94      -1.549  11.625  -2.135  1.00  0.79           H  
ATOM   1494  N   ARG A  95       4.875   7.902   2.182  1.00  0.90           N  
ATOM   1495  CA  ARG A  95       5.839   6.881   2.563  1.00  0.90           C  
ATOM   1496  C   ARG A  95       5.742   5.763   1.520  1.00  0.90           C  
ATOM   1497  O   ARG A  95       4.642   5.351   1.133  1.00  0.90           O  
ATOM   1498  CB  ARG A  95       5.598   6.365   3.979  1.00  0.90           C  
ATOM   1499  CG  ARG A  95       6.649   5.406   4.481  1.00  0.90           C  
ATOM   1500  CD  ARG A  95       6.442   4.946   5.905  1.00  0.90           C  
ATOM   1501  NE  ARG A  95       5.299   4.046   6.067  1.00  0.90           N  
ATOM   1502  CZ  ARG A  95       4.993   3.402   7.216  1.00  0.90           C  
ATOM   1503  NH1 ARG A  95       5.746   3.555   8.286  1.00  0.90           N  
ATOM   1504  NH2 ARG A  95       3.933   2.618   7.272  1.00  0.90           N  
ATOM   1505  H   ARG A  95       3.880   7.717   2.255  1.00  0.90           H  
ATOM   1506  HA  ARG A  95       6.838   7.300   2.526  1.00  0.90           H  
ATOM   1507 1HB  ARG A  95       5.561   7.209   4.670  1.00  0.90           H  
ATOM   1508 2HB  ARG A  95       4.632   5.860   4.023  1.00  0.90           H  
ATOM   1509 1HG  ARG A  95       6.639   4.548   3.840  1.00  0.90           H  
ATOM   1510 2HG  ARG A  95       7.626   5.884   4.427  1.00  0.90           H  
ATOM   1511 1HD  ARG A  95       7.334   4.426   6.249  1.00  0.90           H  
ATOM   1512 2HD  ARG A  95       6.275   5.818   6.533  1.00  0.90           H  
ATOM   1513  HE  ARG A  95       4.681   3.893   5.269  1.00  0.90           H  
ATOM   1514 1HH1 ARG A  95       6.558   4.156   8.255  1.00  0.90           H  
ATOM   1515 2HH1 ARG A  95       5.499   3.075   9.137  1.00  0.90           H  
ATOM   1516 1HH2 ARG A  95       3.330   2.513   6.441  1.00  0.90           H  
ATOM   1517 2HH2 ARG A  95       3.698   2.138   8.122  1.00  0.90           H  
ATOM   1518  N   THR A  96       6.890   5.288   1.048  1.00  1.08           N  
ATOM   1519  CA  THR A  96       6.895   4.264   0.006  1.00  1.08           C  
ATOM   1520  C   THR A  96       7.682   3.021   0.400  1.00  1.08           C  
ATOM   1521  O   THR A  96       8.772   3.098   0.975  1.00  1.08           O  
ATOM   1522  CB  THR A  96       7.447   4.843  -1.320  1.00  1.08           C  
ATOM   1523  OG1 THR A  96       6.629   5.950  -1.731  1.00  1.08           O  
ATOM   1524  CG2 THR A  96       7.406   3.806  -2.417  1.00  1.08           C  
ATOM   1525  H   THR A  96       7.765   5.658   1.418  1.00  1.08           H  
ATOM   1526  HA  THR A  96       5.869   3.951  -0.175  1.00  1.08           H  
ATOM   1527  HB  THR A  96       8.472   5.181  -1.175  1.00  1.08           H  
ATOM   1528  HG1 THR A  96       6.873   6.216  -2.623  1.00  1.08           H  
ATOM   1529 1HG2 THR A  96       7.783   4.240  -3.340  1.00  1.08           H  
ATOM   1530 2HG2 THR A  96       8.020   2.954  -2.151  1.00  1.08           H  
ATOM   1531 3HG2 THR A  96       6.380   3.490  -2.559  1.00  1.08           H  
ATOM   1532  N   PHE A  97       7.088   1.862   0.123  1.00  1.35           N  
ATOM   1533  CA  PHE A  97       7.721   0.578   0.386  1.00  1.35           C  
ATOM   1534  C   PHE A  97       8.829   0.290  -0.615  1.00  1.35           C  
ATOM   1535  O   PHE A  97       8.670   0.496  -1.822  1.00  1.35           O  
ATOM   1536  CB  PHE A  97       6.708  -0.549   0.379  1.00  1.35           C  
ATOM   1537  CG  PHE A  97       7.304  -1.856   0.707  1.00  1.35           C  
ATOM   1538  CD1 PHE A  97       7.720  -2.138   1.989  1.00  1.35           C  
ATOM   1539  CD2 PHE A  97       7.448  -2.811  -0.263  1.00  1.35           C  
ATOM   1540  CE1 PHE A  97       8.277  -3.352   2.297  1.00  1.35           C  
ATOM   1541  CE2 PHE A  97       8.006  -4.037   0.033  1.00  1.35           C  
ATOM   1542  CZ  PHE A  97       8.423  -4.307   1.318  1.00  1.35           C  
ATOM   1543  H   PHE A  97       6.179   1.876  -0.317  1.00  1.35           H  
ATOM   1544  HA  PHE A  97       8.172   0.611   1.377  1.00  1.35           H  
ATOM   1545 1HB  PHE A  97       5.907  -0.348   1.073  1.00  1.35           H  
ATOM   1546 2HB  PHE A  97       6.284  -0.622  -0.595  1.00  1.35           H  
ATOM   1547  HD1 PHE A  97       7.614  -1.380   2.755  1.00  1.35           H  
ATOM   1548  HD2 PHE A  97       7.116  -2.581  -1.268  1.00  1.35           H  
ATOM   1549  HE1 PHE A  97       8.605  -3.555   3.312  1.00  1.35           H  
ATOM   1550  HE2 PHE A  97       8.121  -4.790  -0.742  1.00  1.35           H  
ATOM   1551  HZ  PHE A  97       8.868  -5.271   1.558  1.00  1.35           H  
ATOM   1552  N   ASP A  98       9.959  -0.163  -0.104  1.00  1.73           N  
ATOM   1553  CA  ASP A  98      11.121  -0.492  -0.902  1.00  1.73           C  
ATOM   1554  C   ASP A  98      11.004  -1.888  -1.503  1.00  1.73           C  
ATOM   1555  O   ASP A  98      11.124  -2.899  -0.811  1.00  1.73           O  
ATOM   1556  CB  ASP A  98      12.392  -0.371  -0.054  1.00  1.73           C  
ATOM   1557  CG  ASP A  98      13.714  -0.576  -0.826  1.00  1.73           C  
ATOM   1558  OD1 ASP A  98      13.705  -1.069  -1.945  1.00  1.73           O  
ATOM   1559  OD2 ASP A  98      14.734  -0.214  -0.278  1.00  1.73           O  
ATOM   1560  H   ASP A  98      10.008  -0.291   0.900  1.00  1.73           H  
ATOM   1561  HA  ASP A  98      11.185   0.226  -1.721  1.00  1.73           H  
ATOM   1562 1HB  ASP A  98      12.412   0.614   0.420  1.00  1.73           H  
ATOM   1563 2HB  ASP A  98      12.346  -1.108   0.752  1.00  1.73           H  
ATOM   1564  N   LEU A  99      10.775  -1.929  -2.809  1.00  2.23           N  
ATOM   1565  CA  LEU A  99      10.579  -3.163  -3.563  1.00  2.23           C  
ATOM   1566  C   LEU A  99      11.898  -3.786  -4.027  1.00  2.23           C  
ATOM   1567  O   LEU A  99      11.892  -4.816  -4.706  1.00  2.23           O  
ATOM   1568  CB  LEU A  99       9.702  -2.882  -4.789  1.00  2.23           C  
ATOM   1569  CG  LEU A  99       8.268  -2.454  -4.493  1.00  2.23           C  
ATOM   1570  CD1 LEU A  99       7.575  -2.064  -5.787  1.00  2.23           C  
ATOM   1571  CD2 LEU A  99       7.555  -3.612  -3.846  1.00  2.23           C  
ATOM   1572  H   LEU A  99      10.710  -1.048  -3.301  1.00  2.23           H  
ATOM   1573  HA  LEU A  99      10.072  -3.878  -2.916  1.00  2.23           H  
ATOM   1574 1HB  LEU A  99      10.174  -2.091  -5.371  1.00  2.23           H  
ATOM   1575 2HB  LEU A  99       9.665  -3.782  -5.402  1.00  2.23           H  
ATOM   1576  HG  LEU A  99       8.264  -1.590  -3.816  1.00  2.23           H  
ATOM   1577 1HD1 LEU A  99       6.551  -1.768  -5.579  1.00  2.23           H  
ATOM   1578 2HD1 LEU A  99       8.106  -1.229  -6.244  1.00  2.23           H  
ATOM   1579 3HD1 LEU A  99       7.574  -2.912  -6.469  1.00  2.23           H  
ATOM   1580 1HD2 LEU A  99       6.529  -3.338  -3.621  1.00  2.23           H  
ATOM   1581 2HD2 LEU A  99       7.561  -4.463  -4.525  1.00  2.23           H  
ATOM   1582 3HD2 LEU A  99       8.071  -3.878  -2.936  1.00  2.23           H  
ATOM   1583  N   GLU A 100      13.014  -3.134  -3.693  1.00  2.81           N  
ATOM   1584  CA  GLU A 100      14.350  -3.560  -4.089  1.00  2.81           C  
ATOM   1585  C   GLU A 100      14.415  -3.856  -5.589  1.00  2.81           C  
ATOM   1586  O   GLU A 100      13.960  -3.056  -6.410  1.00  2.81           O  
ATOM   1587  CB  GLU A 100      14.775  -4.788  -3.264  1.00  2.81           C  
ATOM   1588  CG  GLU A 100      14.830  -4.536  -1.761  1.00  2.81           C  
ATOM   1589  CD  GLU A 100      15.320  -5.727  -0.971  1.00  2.81           C  
ATOM   1590  OE1 GLU A 100      14.898  -6.823  -1.252  1.00  2.81           O  
ATOM   1591  OE2 GLU A 100      16.127  -5.538  -0.091  1.00  2.81           O  
ATOM   1592  H   GLU A 100      12.964  -2.300  -3.098  1.00  2.81           H  
ATOM   1593  HA  GLU A 100      15.041  -2.743  -3.869  1.00  2.81           H  
ATOM   1594 1HB  GLU A 100      14.101  -5.625  -3.453  1.00  2.81           H  
ATOM   1595 2HB  GLU A 100      15.781  -5.093  -3.547  1.00  2.81           H  
ATOM   1596 1HG  GLU A 100      15.488  -3.688  -1.571  1.00  2.81           H  
ATOM   1597 2HG  GLU A 100      13.830  -4.260  -1.416  1.00  2.81           H  
ATOM   1598  N   HIS A 101      15.000  -4.997  -5.942  1.00  3.42           N  
ATOM   1599  CA  HIS A 101      15.108  -5.440  -7.323  1.00  3.42           C  
ATOM   1600  C   HIS A 101      15.335  -6.942  -7.316  1.00  3.42           C  
ATOM   1601  O   HIS A 101      16.169  -7.441  -6.562  1.00  3.42           O  
ATOM   1602  CB  HIS A 101      16.234  -4.695  -8.052  1.00  3.42           C  
ATOM   1603  CG  HIS A 101      16.317  -4.974  -9.523  1.00  3.42           C  
ATOM   1604  ND1 HIS A 101      15.347  -4.565 -10.414  1.00  3.42           N  
ATOM   1605  CD2 HIS A 101      17.268  -5.583 -10.260  1.00  3.42           C  
ATOM   1606  CE1 HIS A 101      15.695  -4.924 -11.636  1.00  3.42           C  
ATOM   1607  NE2 HIS A 101      16.857  -5.539 -11.570  1.00  3.42           N  
ATOM   1608  H   HIS A 101      15.354  -5.604  -5.220  1.00  3.42           H  
ATOM   1609  HA  HIS A 101      14.173  -5.244  -7.849  1.00  3.42           H  
ATOM   1610 1HB  HIS A 101      16.105  -3.619  -7.921  1.00  3.42           H  
ATOM   1611 2HB  HIS A 101      17.191  -4.965  -7.606  1.00  3.42           H  
ATOM   1612  HD2 HIS A 101      18.187  -6.019  -9.884  1.00  3.42           H  
ATOM   1613  HE1 HIS A 101      15.122  -4.740 -12.544  1.00  3.42           H  
ATOM   1614  HE2 HIS A 101      17.371  -5.920 -12.355  1.00  3.42           H  
ATOM   1615  N   HIS A 102      14.603  -7.661  -8.162  1.00  3.99           N  
ATOM   1616  CA  HIS A 102      14.699  -9.117  -8.184  1.00  3.99           C  
ATOM   1617  C   HIS A 102      15.338  -9.685  -9.450  1.00  3.99           C  
ATOM   1618  O   HIS A 102      15.317 -10.899  -9.661  1.00  3.99           O  
ATOM   1619  CB  HIS A 102      13.297  -9.690  -7.988  1.00  3.99           C  
ATOM   1620  CG  HIS A 102      12.706  -9.258  -6.673  1.00  3.99           C  
ATOM   1621  ND1 HIS A 102      13.121  -9.767  -5.461  1.00  3.99           N  
ATOM   1622  CD2 HIS A 102      11.762  -8.328  -6.388  1.00  3.99           C  
ATOM   1623  CE1 HIS A 102      12.450  -9.170  -4.485  1.00  3.99           C  
ATOM   1624  NE2 HIS A 102      11.621  -8.296  -5.025  1.00  3.99           N  
ATOM   1625  H   HIS A 102      13.947  -7.194  -8.774  1.00  3.99           H  
ATOM   1626  HA  HIS A 102      15.311  -9.448  -7.345  1.00  3.99           H  
ATOM   1627 1HB  HIS A 102      12.645  -9.357  -8.797  1.00  3.99           H  
ATOM   1628 2HB  HIS A 102      13.336 -10.779  -8.017  1.00  3.99           H  
ATOM   1629  HD2 HIS A 102      11.221  -7.712  -7.107  1.00  3.99           H  
ATOM   1630  HE1 HIS A 102      12.566  -9.363  -3.419  1.00  3.99           H  
ATOM   1631  HE2 HIS A 102      10.987  -7.690  -4.518  1.00  3.99           H  
ATOM   1632  N   HIS A 103      15.928  -8.802 -10.249  1.00  4.44           N  
ATOM   1633  CA  HIS A 103      16.630  -9.153 -11.479  1.00  4.44           C  
ATOM   1634  C   HIS A 103      15.722  -9.850 -12.488  1.00  4.44           C  
ATOM   1635  O   HIS A 103      16.217 -10.486 -13.419  1.00  4.44           O  
ATOM   1636  OXT HIS A 103      14.557  -9.463 -12.580  1.00  4.44           O  
ATOM   1637  CB  HIS A 103      17.848 -10.023 -11.146  1.00  4.44           C  
ATOM   1638  CG  HIS A 103      18.838  -9.310 -10.269  1.00  4.44           C  
ATOM   1639  ND1 HIS A 103      19.696  -8.339 -10.744  1.00  4.44           N  
ATOM   1640  CD2 HIS A 103      19.077  -9.407  -8.940  1.00  4.44           C  
ATOM   1641  CE1 HIS A 103      20.433  -7.882  -9.743  1.00  4.44           C  
ATOM   1642  NE2 HIS A 103      20.074  -8.513  -8.640  1.00  4.44           N  
ATOM   1643  H   HIS A 103      15.892  -7.830  -9.978  1.00  4.44           H  
ATOM   1644  HA  HIS A 103      16.997  -8.249 -11.955  1.00  4.44           H  
ATOM   1645 1HB  HIS A 103      17.549 -10.946 -10.657  1.00  4.44           H  
ATOM   1646 2HB  HIS A 103      18.355 -10.298 -12.069  1.00  4.44           H  
ATOM   1647  HD2 HIS A 103      18.570 -10.071  -8.239  1.00  4.44           H  
ATOM   1648  HE1 HIS A 103      21.200  -7.111  -9.816  1.00  4.44           H  
ATOM   1649  HE2 HIS A 103      20.463  -8.364  -7.720  1.00  4.44           H  
TER    1650
ENDMDL

REMARK ID 414486 MODEL 5 2022-09-17_00000093_1_19
PFRMAT TS
TARGET 2022-09-17_00000093_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.474   0.212  -0.592  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.981   0.254  -0.654  1.00  1.20           C  
ATOM      3  C   MET A   1       1.517   1.664  -0.809  1.00  1.20           C  
ATOM      4  O   MET A   1       0.782   2.602  -1.159  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.494  -0.544  -1.849  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.077   0.079  -3.185  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.770  -0.731  -4.628  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.456  -0.117  -4.539  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.760  -0.410   0.150  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.830   1.139  -0.409  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.841  -0.122  -1.471  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.382  -0.160   0.272  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.582  -0.596  -1.821  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.109  -1.562  -1.808  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.003   0.031  -3.260  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.378   1.128  -3.204  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.040  -0.517  -5.370  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.455   0.970  -4.595  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.911  -0.423  -3.597  1.00  1.20           H  
ATOM     20  N   MET A   2       2.823   1.787  -0.588  1.00  1.08           N  
ATOM     21  CA  MET A   2       3.540   3.038  -0.774  1.00  1.08           C  
ATOM     22  C   MET A   2       4.996   2.792  -1.151  1.00  1.08           C  
ATOM     23  O   MET A   2       5.569   1.756  -0.797  1.00  1.08           O  
ATOM     24  CB  MET A   2       3.492   3.902   0.481  1.00  1.08           C  
ATOM     25  CG  MET A   2       4.177   3.319   1.693  1.00  1.08           C  
ATOM     26  SD  MET A   2       4.169   4.478   3.061  1.00  1.08           S  
ATOM     27  CE  MET A   2       5.463   5.560   2.472  1.00  1.08           C  
ATOM     28  H   MET A   2       3.355   0.981  -0.291  1.00  1.08           H  
ATOM     29  HA  MET A   2       3.078   3.575  -1.595  1.00  1.08           H  
ATOM     30 1HB  MET A   2       3.960   4.862   0.263  1.00  1.08           H  
ATOM     31 2HB  MET A   2       2.455   4.100   0.746  1.00  1.08           H  
ATOM     32 1HG  MET A   2       3.677   2.405   2.005  1.00  1.08           H  
ATOM     33 2HG  MET A   2       5.212   3.083   1.443  1.00  1.08           H  
ATOM     34 1HE  MET A   2       5.606   6.384   3.172  1.00  1.08           H  
ATOM     35 2HE  MET A   2       6.391   4.996   2.374  1.00  1.08           H  
ATOM     36 3HE  MET A   2       5.187   5.940   1.508  1.00  1.08           H  
ATOM     37  N   GLU A   3       5.585   3.772  -1.836  1.00  0.96           N  
ATOM     38  CA  GLU A   3       6.990   3.748  -2.253  1.00  0.96           C  
ATOM     39  C   GLU A   3       7.690   5.090  -1.999  1.00  0.96           C  
ATOM     40  O   GLU A   3       7.092   6.149  -2.153  1.00  0.96           O  
ATOM     41  CB  GLU A   3       7.043   3.410  -3.747  1.00  0.96           C  
ATOM     42  CG  GLU A   3       6.516   2.012  -4.114  1.00  0.96           C  
ATOM     43  CD  GLU A   3       6.446   1.792  -5.579  1.00  0.96           C  
ATOM     44  OE1 GLU A   3       7.187   1.005  -6.110  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       5.591   2.410  -6.173  1.00  0.96           O  
ATOM     46  H   GLU A   3       5.004   4.568  -2.094  1.00  0.96           H  
ATOM     47  HA  GLU A   3       7.509   2.975  -1.685  1.00  0.96           H  
ATOM     48 1HB  GLU A   3       6.455   4.142  -4.301  1.00  0.96           H  
ATOM     49 2HB  GLU A   3       8.073   3.486  -4.099  1.00  0.96           H  
ATOM     50 1HG  GLU A   3       7.161   1.257  -3.668  1.00  0.96           H  
ATOM     51 2HG  GLU A   3       5.526   1.889  -3.705  1.00  0.96           H  
ATOM     52  N   PHE A   4       8.974   5.074  -1.656  1.00  0.87           N  
ATOM     53  CA  PHE A   4       9.718   6.334  -1.480  1.00  0.87           C  
ATOM     54  C   PHE A   4       9.826   7.153  -2.760  1.00  0.87           C  
ATOM     55  O   PHE A   4      10.071   6.598  -3.836  1.00  0.87           O  
ATOM     56  CB  PHE A   4      11.132   6.118  -0.945  1.00  0.87           C  
ATOM     57  CG  PHE A   4      11.876   7.433  -0.763  1.00  0.87           C  
ATOM     58  CD1 PHE A   4      11.630   8.240   0.336  1.00  0.87           C  
ATOM     59  CD2 PHE A   4      12.806   7.869  -1.709  1.00  0.87           C  
ATOM     60  CE1 PHE A   4      12.287   9.447   0.488  1.00  0.87           C  
ATOM     61  CE2 PHE A   4      13.463   9.078  -1.557  1.00  0.87           C  
ATOM     62  CZ  PHE A   4      13.202   9.869  -0.458  1.00  0.87           C  
ATOM     63  H   PHE A   4       9.447   4.189  -1.527  1.00  0.87           H  
ATOM     64  HA  PHE A   4       9.178   6.943  -0.749  1.00  0.87           H  
ATOM     65 1HB  PHE A   4      11.093   5.608   0.015  1.00  0.87           H  
ATOM     66 2HB  PHE A   4      11.698   5.495  -1.635  1.00  0.87           H  
ATOM     67  HD1 PHE A   4      10.902   7.919   1.080  1.00  0.87           H  
ATOM     68  HD2 PHE A   4      13.005   7.248  -2.581  1.00  0.87           H  
ATOM     69  HE1 PHE A   4      12.075  10.067   1.356  1.00  0.87           H  
ATOM     70  HE2 PHE A   4      14.181   9.408  -2.308  1.00  0.87           H  
ATOM     71  HZ  PHE A   4      13.712  10.822  -0.338  1.00  0.87           H  
ATOM     72  N   TRP A   5       9.660   8.470  -2.640  1.00  0.80           N  
ATOM     73  CA  TRP A   5       9.803   9.382  -3.764  1.00  0.80           C  
ATOM     74  C   TRP A   5      10.639  10.584  -3.407  1.00  0.80           C  
ATOM     75  O   TRP A   5      10.601  11.112  -2.295  1.00  0.80           O  
ATOM     76  CB  TRP A   5       8.447   9.887  -4.278  1.00  0.80           C  
ATOM     77  CG  TRP A   5       8.515  10.878  -5.423  1.00  0.80           C  
ATOM     78  CD1 TRP A   5       8.529  10.588  -6.754  1.00  0.80           C  
ATOM     79  CD2 TRP A   5       8.536  12.332  -5.331  1.00  0.80           C  
ATOM     80  NE1 TRP A   5       8.582  11.747  -7.495  1.00  0.80           N  
ATOM     81  CE2 TRP A   5       8.587  12.824  -6.641  1.00  0.80           C  
ATOM     82  CE3 TRP A   5       8.518  13.237  -4.259  1.00  0.80           C  
ATOM     83  CZ2 TRP A   5       8.619  14.185  -6.914  1.00  0.80           C  
ATOM     84  CZ3 TRP A   5       8.551  14.593  -4.527  1.00  0.80           C  
ATOM     85  CH2 TRP A   5       8.602  15.060  -5.822  1.00  0.80           C  
ATOM     86  H   TRP A   5       9.430   8.876  -1.730  1.00  0.80           H  
ATOM     87  HA  TRP A   5      10.303   8.851  -4.573  1.00  0.80           H  
ATOM     88 1HB  TRP A   5       7.838   9.037  -4.590  1.00  0.80           H  
ATOM     89 2HB  TRP A   5       7.925  10.377  -3.471  1.00  0.80           H  
ATOM     90  HD1 TRP A   5       8.512   9.583  -7.169  1.00  0.80           H  
ATOM     91  HE1 TRP A   5       8.611  11.792  -8.501  1.00  0.80           H  
ATOM     92  HE3 TRP A   5       8.475  12.875  -3.237  1.00  0.80           H  
ATOM     93  HZ2 TRP A   5       8.658  14.571  -7.929  1.00  0.80           H  
ATOM     94  HZ3 TRP A   5       8.536  15.277  -3.681  1.00  0.80           H  
ATOM     95  HH2 TRP A   5       8.627  16.136  -5.997  1.00  0.80           H  
ATOM     96  N   GLY A   6      11.382  11.044  -4.380  1.00  0.76           N  
ATOM     97  CA  GLY A   6      12.110  12.265  -4.205  1.00  0.76           C  
ATOM     98  C   GLY A   6      12.844  12.597  -5.470  1.00  0.76           C  
ATOM     99  O   GLY A   6      13.092  11.729  -6.311  1.00  0.76           O  
ATOM    100  H   GLY A   6      11.409  10.566  -5.269  1.00  0.76           H  
ATOM    101 1HA  GLY A   6      11.404  13.055  -3.977  1.00  0.76           H  
ATOM    102 2HA  GLY A   6      12.802  12.183  -3.368  1.00  0.76           H  
ATOM    103  N   ILE A   7      13.177  13.864  -5.600  1.00  0.76           N  
ATOM    104  CA  ILE A   7      13.839  14.340  -6.793  1.00  0.76           C  
ATOM    105  C   ILE A   7      14.752  15.527  -6.544  1.00  0.76           C  
ATOM    106  O   ILE A   7      14.425  16.428  -5.769  1.00  0.76           O  
ATOM    107  CB  ILE A   7      12.762  14.720  -7.820  1.00  0.76           C  
ATOM    108  CG1 ILE A   7      13.399  15.080  -9.169  1.00  0.76           C  
ATOM    109  CG2 ILE A   7      11.933  15.857  -7.277  1.00  0.76           C  
ATOM    110  CD1 ILE A   7      12.408  15.152 -10.314  1.00  0.76           C  
ATOM    111  H   ILE A   7      12.932  14.494  -4.837  1.00  0.76           H  
ATOM    112  HA  ILE A   7      14.441  13.529  -7.198  1.00  0.76           H  
ATOM    113  HB  ILE A   7      12.111  13.860  -7.992  1.00  0.76           H  
ATOM    114 1HG1 ILE A   7      13.894  16.038  -9.083  1.00  0.76           H  
ATOM    115 2HG1 ILE A   7      14.149  14.330  -9.414  1.00  0.76           H  
ATOM    116 1HG2 ILE A   7      11.149  16.120  -7.984  1.00  0.76           H  
ATOM    117 2HG2 ILE A   7      11.488  15.531  -6.343  1.00  0.76           H  
ATOM    118 3HG2 ILE A   7      12.571  16.722  -7.101  1.00  0.76           H  
ATOM    119 1HD1 ILE A   7      12.941  15.403 -11.223  1.00  0.76           H  
ATOM    120 2HD1 ILE A   7      11.917  14.186 -10.434  1.00  0.76           H  
ATOM    121 3HD1 ILE A   7      11.659  15.913 -10.108  1.00  0.76           H  
ATOM    122  N   GLU A   8      15.895  15.547  -7.220  1.00  0.79           N  
ATOM    123  CA  GLU A   8      16.752  16.720  -7.145  1.00  0.79           C  
ATOM    124  C   GLU A   8      16.443  17.615  -8.331  1.00  0.79           C  
ATOM    125  O   GLU A   8      16.507  17.174  -9.480  1.00  0.79           O  
ATOM    126  CB  GLU A   8      18.233  16.351  -7.136  1.00  0.79           C  
ATOM    127  CG  GLU A   8      19.167  17.575  -6.989  1.00  0.79           C  
ATOM    128  CD  GLU A   8      20.641  17.229  -6.925  1.00  0.79           C  
ATOM    129  OE1 GLU A   8      20.968  16.067  -6.905  1.00  0.79           O  
ATOM    130  OE2 GLU A   8      21.458  18.146  -6.904  1.00  0.79           O  
ATOM    131  H   GLU A   8      16.146  14.770  -7.815  1.00  0.79           H  
ATOM    132  HA  GLU A   8      16.529  17.277  -6.235  1.00  0.79           H  
ATOM    133 1HB  GLU A   8      18.430  15.652  -6.335  1.00  0.79           H  
ATOM    134 2HB  GLU A   8      18.484  15.854  -8.071  1.00  0.79           H  
ATOM    135 1HG  GLU A   8      19.003  18.232  -7.846  1.00  0.79           H  
ATOM    136 2HG  GLU A   8      18.883  18.130  -6.091  1.00  0.79           H  
ATOM    137  N   ILE A   9      16.105  18.859  -8.046  1.00  0.85           N  
ATOM    138  CA  ILE A   9      15.777  19.824  -9.070  1.00  0.85           C  
ATOM    139  C   ILE A   9      16.915  20.812  -9.266  1.00  0.85           C  
ATOM    140  O   ILE A   9      17.291  21.546  -8.349  1.00  0.85           O  
ATOM    141  CB  ILE A   9      14.503  20.578  -8.664  1.00  0.85           C  
ATOM    142  CG1 ILE A   9      13.402  19.597  -8.384  1.00  0.85           C  
ATOM    143  CG2 ILE A   9      14.075  21.517  -9.765  1.00  0.85           C  
ATOM    144  CD1 ILE A   9      13.056  18.802  -9.543  1.00  0.85           C  
ATOM    145  H   ILE A   9      16.052  19.152  -7.075  1.00  0.85           H  
ATOM    146  HA  ILE A   9      15.602  19.300 -10.006  1.00  0.85           H  
ATOM    147  HB  ILE A   9      14.694  21.136  -7.749  1.00  0.85           H  
ATOM    148 1HG1 ILE A   9      13.714  18.932  -7.576  1.00  0.85           H  
ATOM    149 2HG1 ILE A   9      12.530  20.123  -8.075  1.00  0.85           H  
ATOM    150 1HG2 ILE A   9      13.175  22.028  -9.483  1.00  0.85           H  
ATOM    151 2HG2 ILE A   9      14.863  22.243  -9.964  1.00  0.85           H  
ATOM    152 3HG2 ILE A   9      13.880  20.961 -10.638  1.00  0.85           H  
ATOM    153 1HD1 ILE A   9      12.254  18.119  -9.296  1.00  0.85           H  
ATOM    154 2HD1 ILE A   9      12.728  19.487 -10.316  1.00  0.85           H  
ATOM    155 3HD1 ILE A   9      13.921  18.243  -9.888  1.00  0.85           H  
ATOM    156  N   LYS A  10      17.494  20.819 -10.450  1.00  0.92           N  
ATOM    157  CA  LYS A  10      18.593  21.716 -10.745  1.00  0.92           C  
ATOM    158  C   LYS A  10      17.976  23.074 -11.095  1.00  0.92           C  
ATOM    159  O   LYS A  10      16.943  23.104 -11.764  1.00  0.92           O  
ATOM    160  CB  LYS A  10      19.418  21.173 -11.911  1.00  0.92           C  
ATOM    161  CG  LYS A  10      20.022  19.768 -11.702  1.00  0.92           C  
ATOM    162  CD  LYS A  10      21.066  19.708 -10.584  1.00  0.92           C  
ATOM    163  CE  LYS A  10      21.760  18.328 -10.582  1.00  0.92           C  
ATOM    164  NZ  LYS A  10      22.778  18.181  -9.493  1.00  0.92           N  
ATOM    165  H   LYS A  10      17.156  20.177 -11.155  1.00  0.92           H  
ATOM    166  HA  LYS A  10      19.217  21.799  -9.857  1.00  0.92           H  
ATOM    167 1HB  LYS A  10      18.789  21.130 -12.799  1.00  0.92           H  
ATOM    168 2HB  LYS A  10      20.238  21.838 -12.144  1.00  0.92           H  
ATOM    169 1HG  LYS A  10      19.222  19.073 -11.438  1.00  0.92           H  
ATOM    170 2HG  LYS A  10      20.480  19.429 -12.630  1.00  0.92           H  
ATOM    171 1HD  LYS A  10      21.809  20.494 -10.718  1.00  0.92           H  
ATOM    172 2HD  LYS A  10      20.573  19.850  -9.619  1.00  0.92           H  
ATOM    173 1HE  LYS A  10      21.007  17.548 -10.464  1.00  0.92           H  
ATOM    174 2HE  LYS A  10      22.258  18.197 -11.542  1.00  0.92           H  
ATOM    175 1HZ  LYS A  10      23.197  17.267  -9.554  1.00  0.92           H  
ATOM    176 2HZ  LYS A  10      23.489  18.883  -9.587  1.00  0.92           H  
ATOM    177 3HZ  LYS A  10      22.331  18.268  -8.563  1.00  0.92           H  
ATOM    178  N   PRO A  11      18.621  24.201 -10.770  1.00  0.98           N  
ATOM    179  CA  PRO A  11      18.145  25.555 -11.016  1.00  0.98           C  
ATOM    180  C   PRO A  11      18.029  25.914 -12.494  1.00  0.98           C  
ATOM    181  O   PRO A  11      17.344  26.865 -12.861  1.00  0.98           O  
ATOM    182  CB  PRO A  11      19.223  26.401 -10.338  1.00  0.98           C  
ATOM    183  CG  PRO A  11      20.461  25.539 -10.336  1.00  0.98           C  
ATOM    184  CD  PRO A  11      19.957  24.141 -10.151  1.00  0.98           C  
ATOM    185  HA  PRO A  11      17.174  25.690 -10.513  1.00  0.98           H  
ATOM    186 1HB  PRO A  11      19.356  27.341 -10.889  1.00  0.98           H  
ATOM    187 2HB  PRO A  11      18.899  26.667  -9.319  1.00  0.98           H  
ATOM    188 1HG  PRO A  11      21.017  25.676 -11.274  1.00  0.98           H  
ATOM    189 2HG  PRO A  11      21.131  25.854  -9.521  1.00  0.98           H  
ATOM    190 1HD  PRO A  11      20.629  23.458 -10.662  1.00  0.98           H  
ATOM    191 2HD  PRO A  11      19.872  23.925  -9.101  1.00  0.98           H  
ATOM    192  N   GLY A  12      18.715  25.157 -13.351  1.00  1.01           N  
ATOM    193  CA  GLY A  12      18.717  25.443 -14.775  1.00  1.01           C  
ATOM    194  C   GLY A  12      17.518  24.916 -15.573  1.00  1.01           C  
ATOM    195  O   GLY A  12      17.405  25.231 -16.759  1.00  1.01           O  
ATOM    196  H   GLY A  12      19.252  24.376 -13.013  1.00  1.01           H  
ATOM    197 1HA  GLY A  12      18.779  26.523 -14.910  1.00  1.01           H  
ATOM    198 2HA  GLY A  12      19.629  25.034 -15.206  1.00  1.01           H  
ATOM    199  N   LYS A  13      16.626  24.120 -14.969  1.00  1.01           N  
ATOM    200  CA  LYS A  13      15.502  23.627 -15.778  1.00  1.01           C  
ATOM    201  C   LYS A  13      14.369  23.020 -14.950  1.00  1.01           C  
ATOM    202  O   LYS A  13      14.570  22.668 -13.793  1.00  1.01           O  
ATOM    203  CB  LYS A  13      15.987  22.556 -16.772  1.00  1.01           C  
ATOM    204  CG  LYS A  13      16.510  21.286 -16.149  1.00  1.01           C  
ATOM    205  CD  LYS A  13      16.993  20.332 -17.232  1.00  1.01           C  
ATOM    206  CE  LYS A  13      17.463  19.009 -16.663  1.00  1.01           C  
ATOM    207  NZ  LYS A  13      17.954  18.089 -17.734  1.00  1.01           N  
ATOM    208  H   LYS A  13      16.725  23.871 -13.980  1.00  1.01           H  
ATOM    209  HA  LYS A  13      15.116  24.479 -16.331  1.00  1.01           H  
ATOM    210 1HB  LYS A  13      15.177  22.244 -17.416  1.00  1.01           H  
ATOM    211 2HB  LYS A  13      16.764  22.955 -17.416  1.00  1.01           H  
ATOM    212 1HG  LYS A  13      17.318  21.503 -15.450  1.00  1.01           H  
ATOM    213 2HG  LYS A  13      15.693  20.810 -15.608  1.00  1.01           H  
ATOM    214 1HD  LYS A  13      16.172  20.142 -17.925  1.00  1.01           H  
ATOM    215 2HD  LYS A  13      17.811  20.793 -17.783  1.00  1.01           H  
ATOM    216 1HE  LYS A  13      18.265  19.188 -15.950  1.00  1.01           H  
ATOM    217 2HE  LYS A  13      16.630  18.532 -16.149  1.00  1.01           H  
ATOM    218 1HZ  LYS A  13      18.253  17.218 -17.319  1.00  1.01           H  
ATOM    219 2HZ  LYS A  13      17.208  17.910 -18.393  1.00  1.01           H  
ATOM    220 3HZ  LYS A  13      18.733  18.515 -18.217  1.00  1.01           H  
ATOM    221  N   PRO A  14      13.138  22.945 -15.481  1.00  0.98           N  
ATOM    222  CA  PRO A  14      12.055  22.170 -14.920  1.00  0.98           C  
ATOM    223  C   PRO A  14      12.278  20.679 -15.101  1.00  0.98           C  
ATOM    224  O   PRO A  14      12.837  20.241 -16.112  1.00  0.98           O  
ATOM    225  CB  PRO A  14      10.838  22.673 -15.697  1.00  0.98           C  
ATOM    226  CG  PRO A  14      11.396  23.165 -17.015  1.00  0.98           C  
ATOM    227  CD  PRO A  14      12.760  23.740 -16.675  1.00  0.98           C  
ATOM    228  HA  PRO A  14      11.976  22.407 -13.855  1.00  0.98           H  
ATOM    229 1HB  PRO A  14      10.125  21.845 -15.839  1.00  0.98           H  
ATOM    230 2HB  PRO A  14      10.307  23.447 -15.137  1.00  0.98           H  
ATOM    231 1HG  PRO A  14      11.448  22.328 -17.729  1.00  0.98           H  
ATOM    232 2HG  PRO A  14      10.711  23.907 -17.453  1.00  0.98           H  
ATOM    233 1HD  PRO A  14      13.419  23.577 -17.524  1.00  0.98           H  
ATOM    234 2HD  PRO A  14      12.676  24.807 -16.413  1.00  0.98           H  
ATOM    235  N   PHE A  15      11.775  19.906 -14.152  1.00  0.94           N  
ATOM    236  CA  PHE A  15      11.798  18.447 -14.192  1.00  0.94           C  
ATOM    237  C   PHE A  15      10.419  17.849 -14.261  1.00  0.94           C  
ATOM    238  O   PHE A  15       9.584  18.114 -13.396  1.00  0.94           O  
ATOM    239  CB  PHE A  15      12.524  17.940 -12.976  1.00  0.94           C  
ATOM    240  CG  PHE A  15      13.965  18.241 -13.051  1.00  0.94           C  
ATOM    241  CD1 PHE A  15      14.419  19.505 -12.851  1.00  0.94           C  
ATOM    242  CD2 PHE A  15      14.875  17.242 -13.285  1.00  0.94           C  
ATOM    243  CE1 PHE A  15      15.735  19.797 -12.917  1.00  0.94           C  
ATOM    244  CE2 PHE A  15      16.215  17.521 -13.337  1.00  0.94           C  
ATOM    245  CZ  PHE A  15      16.644  18.807 -13.159  1.00  0.94           C  
ATOM    246  H   PHE A  15      11.373  20.369 -13.334  1.00  0.94           H  
ATOM    247  HA  PHE A  15      12.348  18.137 -15.082  1.00  0.94           H  
ATOM    248 1HB  PHE A  15      12.103  18.389 -12.105  1.00  0.94           H  
ATOM    249 2HB  PHE A  15      12.394  16.869 -12.904  1.00  0.94           H  
ATOM    250  HD1 PHE A  15      13.700  20.300 -12.665  1.00  0.94           H  
ATOM    251  HD2 PHE A  15      14.522  16.221 -13.429  1.00  0.94           H  
ATOM    252  HE1 PHE A  15      16.058  20.834 -12.776  1.00  0.94           H  
ATOM    253  HE2 PHE A  15      16.934  16.724 -13.525  1.00  0.94           H  
ATOM    254  HZ  PHE A  15      17.697  19.032 -13.215  1.00  0.94           H  
ATOM    255  N   LYS A  16      10.172  17.049 -15.292  1.00  0.92           N  
ATOM    256  CA  LYS A  16       8.851  16.460 -15.456  1.00  0.92           C  
ATOM    257  C   LYS A  16       8.703  15.169 -14.670  1.00  0.92           C  
ATOM    258  O   LYS A  16       9.539  14.265 -14.762  1.00  0.92           O  
ATOM    259  CB  LYS A  16       8.524  16.217 -16.931  1.00  0.92           C  
ATOM    260  CG  LYS A  16       7.083  15.761 -17.139  1.00  0.92           C  
ATOM    261  CD  LYS A  16       6.704  15.608 -18.607  1.00  0.92           C  
ATOM    262  CE  LYS A  16       5.237  15.238 -18.705  1.00  0.92           C  
ATOM    263  NZ  LYS A  16       4.764  15.031 -20.094  1.00  0.92           N  
ATOM    264  H   LYS A  16      10.897  16.861 -15.971  1.00  0.92           H  
ATOM    265  HA  LYS A  16       8.112  17.156 -15.065  1.00  0.92           H  
ATOM    266 1HB  LYS A  16       8.675  17.138 -17.498  1.00  0.92           H  
ATOM    267 2HB  LYS A  16       9.187  15.456 -17.337  1.00  0.92           H  
ATOM    268 1HG  LYS A  16       6.932  14.805 -16.644  1.00  0.92           H  
ATOM    269 2HG  LYS A  16       6.411  16.487 -16.672  1.00  0.92           H  
ATOM    270 1HD  LYS A  16       6.877  16.546 -19.137  1.00  0.92           H  
ATOM    271 2HD  LYS A  16       7.303  14.823 -19.065  1.00  0.92           H  
ATOM    272 1HE  LYS A  16       5.075  14.335 -18.149  1.00  0.92           H  
ATOM    273 2HE  LYS A  16       4.645  16.033 -18.252  1.00  0.92           H  
ATOM    274 1HZ  LYS A  16       3.767  14.780 -20.013  1.00  0.92           H  
ATOM    275 2HZ  LYS A  16       4.871  15.871 -20.635  1.00  0.92           H  
ATOM    276 3HZ  LYS A  16       5.270  14.279 -20.526  1.00  0.92           H  
ATOM    277  N   VAL A  17       7.629  15.098 -13.906  1.00  0.94           N  
ATOM    278  CA  VAL A  17       7.282  13.947 -13.104  1.00  0.94           C  
ATOM    279  C   VAL A  17       6.017  13.324 -13.690  1.00  0.94           C  
ATOM    280  O   VAL A  17       5.010  14.007 -13.913  1.00  0.94           O  
ATOM    281  CB  VAL A  17       7.058  14.358 -11.639  1.00  0.94           C  
ATOM    282  CG1 VAL A  17       6.682  13.117 -10.805  1.00  0.94           C  
ATOM    283  CG2 VAL A  17       8.326  15.056 -11.102  1.00  0.94           C  
ATOM    284  H   VAL A  17       7.011  15.902 -13.877  1.00  0.94           H  
ATOM    285  HA  VAL A  17       8.094  13.220 -13.152  1.00  0.94           H  
ATOM    286  HB  VAL A  17       6.225  15.053 -11.596  1.00  0.94           H  
ATOM    287 1HG1 VAL A  17       6.511  13.394  -9.773  1.00  0.94           H  
ATOM    288 2HG1 VAL A  17       5.780  12.668 -11.213  1.00  0.94           H  
ATOM    289 3HG1 VAL A  17       7.495  12.397 -10.846  1.00  0.94           H  
ATOM    290 1HG2 VAL A  17       8.167  15.365 -10.077  1.00  0.94           H  
ATOM    291 2HG2 VAL A  17       9.169  14.367 -11.148  1.00  0.94           H  
ATOM    292 3HG2 VAL A  17       8.543  15.938 -11.712  1.00  0.94           H  
ATOM    293  N   ILE A  18       6.090  12.032 -13.984  1.00  0.98           N  
ATOM    294  CA  ILE A  18       4.985  11.316 -14.608  1.00  0.98           C  
ATOM    295  C   ILE A  18       4.405  10.256 -13.694  1.00  0.98           C  
ATOM    296  O   ILE A  18       5.139   9.464 -13.102  1.00  0.98           O  
ATOM    297  CB  ILE A  18       5.439  10.686 -15.933  1.00  0.98           C  
ATOM    298  CG1 ILE A  18       5.869  11.792 -16.877  1.00  0.98           C  
ATOM    299  CG2 ILE A  18       4.322   9.856 -16.550  1.00  0.98           C  
ATOM    300  CD1 ILE A  18       6.555  11.319 -18.121  1.00  0.98           C  
ATOM    301  H   ILE A  18       6.944  11.534 -13.774  1.00  0.98           H  
ATOM    302  HA  ILE A  18       4.197  12.029 -14.828  1.00  0.98           H  
ATOM    303  HB  ILE A  18       6.303  10.049 -15.753  1.00  0.98           H  
ATOM    304 1HG1 ILE A  18       4.983  12.345 -17.159  1.00  0.98           H  
ATOM    305 2HG1 ILE A  18       6.548  12.456 -16.358  1.00  0.98           H  
ATOM    306 1HG2 ILE A  18       4.665   9.422 -17.485  1.00  0.98           H  
ATOM    307 2HG2 ILE A  18       4.035   9.056 -15.869  1.00  0.98           H  
ATOM    308 3HG2 ILE A  18       3.456  10.488 -16.746  1.00  0.98           H  
ATOM    309 1HD1 ILE A  18       6.819  12.176 -18.737  1.00  0.98           H  
ATOM    310 2HD1 ILE A  18       7.459  10.771 -17.854  1.00  0.98           H  
ATOM    311 3HD1 ILE A  18       5.883  10.666 -18.678  1.00  0.98           H  
ATOM    312  N   GLN A  19       3.086  10.261 -13.558  1.00  1.04           N  
ATOM    313  CA  GLN A  19       2.420   9.302 -12.698  1.00  1.04           C  
ATOM    314  C   GLN A  19       2.061   8.037 -13.448  1.00  1.04           C  
ATOM    315  O   GLN A  19       1.819   8.058 -14.655  1.00  1.04           O  
ATOM    316  CB  GLN A  19       1.143   9.890 -12.087  1.00  1.04           C  
ATOM    317  CG  GLN A  19       1.355  11.138 -11.274  1.00  1.04           C  
ATOM    318  CD  GLN A  19       2.326  10.912 -10.177  1.00  1.04           C  
ATOM    319  OE1 GLN A  19       2.233   9.948  -9.411  1.00  1.04           O  
ATOM    320  NE2 GLN A  19       3.287  11.800 -10.086  1.00  1.04           N  
ATOM    321  H   GLN A  19       2.537  10.937 -14.071  1.00  1.04           H  
ATOM    322  HA  GLN A  19       3.099   9.032 -11.890  1.00  1.04           H  
ATOM    323 1HB  GLN A  19       0.432  10.122 -12.880  1.00  1.04           H  
ATOM    324 2HB  GLN A  19       0.669   9.141 -11.439  1.00  1.04           H  
ATOM    325 1HG  GLN A  19       1.733  11.937 -11.917  1.00  1.04           H  
ATOM    326 2HG  GLN A  19       0.407  11.435 -10.829  1.00  1.04           H  
ATOM    327 1HE2 GLN A  19       3.983  11.708  -9.377  1.00  1.04           H  
ATOM    328 2HE2 GLN A  19       3.317  12.569 -10.728  1.00  1.04           H  
ATOM    329  N   LYS A  20       2.010   6.950 -12.703  1.00  1.08           N  
ATOM    330  CA  LYS A  20       1.547   5.652 -13.168  1.00  1.08           C  
ATOM    331  C   LYS A  20       0.075   5.553 -12.810  1.00  1.08           C  
ATOM    332  O   LYS A  20      -0.308   6.000 -11.730  1.00  1.08           O  
ATOM    333  CB  LYS A  20       2.374   4.528 -12.541  1.00  1.08           C  
ATOM    334  CG  LYS A  20       1.990   3.125 -12.990  1.00  1.08           C  
ATOM    335  CD  LYS A  20       2.942   2.069 -12.415  1.00  1.08           C  
ATOM    336  CE  LYS A  20       2.523   0.663 -12.843  1.00  1.08           C  
ATOM    337  NZ  LYS A  20       3.454  -0.385 -12.331  1.00  1.08           N  
ATOM    338  H   LYS A  20       2.271   7.041 -11.733  1.00  1.08           H  
ATOM    339  HA  LYS A  20       1.640   5.601 -14.254  1.00  1.08           H  
ATOM    340 1HB  LYS A  20       3.425   4.676 -12.786  1.00  1.08           H  
ATOM    341 2HB  LYS A  20       2.285   4.572 -11.459  1.00  1.08           H  
ATOM    342 1HG  LYS A  20       0.972   2.906 -12.644  1.00  1.08           H  
ATOM    343 2HG  LYS A  20       2.003   3.071 -14.077  1.00  1.08           H  
ATOM    344 1HD  LYS A  20       3.954   2.259 -12.770  1.00  1.08           H  
ATOM    345 2HD  LYS A  20       2.939   2.130 -11.328  1.00  1.08           H  
ATOM    346 1HE  LYS A  20       1.521   0.463 -12.462  1.00  1.08           H  
ATOM    347 2HE  LYS A  20       2.502   0.614 -13.932  1.00  1.08           H  
ATOM    348 1HZ  LYS A  20       3.138  -1.295 -12.637  1.00  1.08           H  
ATOM    349 2HZ  LYS A  20       4.384  -0.215 -12.690  1.00  1.08           H  
ATOM    350 3HZ  LYS A  20       3.474  -0.359 -11.322  1.00  1.08           H  
ATOM    351  N   ASP A  21      -0.752   5.030 -13.710  1.00  1.08           N  
ATOM    352  CA  ASP A  21      -2.177   4.958 -13.416  1.00  1.08           C  
ATOM    353  C   ASP A  21      -2.429   4.284 -12.075  1.00  1.08           C  
ATOM    354  O   ASP A  21      -1.874   3.226 -11.779  1.00  1.08           O  
ATOM    355  CB  ASP A  21      -2.923   4.177 -14.503  1.00  1.08           C  
ATOM    356  CG  ASP A  21      -3.027   4.904 -15.851  1.00  1.08           C  
ATOM    357  OD1 ASP A  21      -2.675   6.056 -15.925  1.00  1.08           O  
ATOM    358  OD2 ASP A  21      -3.461   4.287 -16.795  1.00  1.08           O  
ATOM    359  H   ASP A  21      -0.395   4.687 -14.589  1.00  1.08           H  
ATOM    360  HA  ASP A  21      -2.574   5.972 -13.372  1.00  1.08           H  
ATOM    361 1HB  ASP A  21      -2.425   3.221 -14.664  1.00  1.08           H  
ATOM    362 2HB  ASP A  21      -3.932   3.956 -14.152  1.00  1.08           H  
ATOM    363  N   GLY A  22      -3.294   4.905 -11.275  1.00  1.04           N  
ATOM    364  CA  GLY A  22      -3.642   4.406  -9.951  1.00  1.04           C  
ATOM    365  C   GLY A  22      -2.748   4.973  -8.846  1.00  1.04           C  
ATOM    366  O   GLY A  22      -3.017   4.758  -7.666  1.00  1.04           O  
ATOM    367  H   GLY A  22      -3.712   5.771 -11.586  1.00  1.04           H  
ATOM    368 1HA  GLY A  22      -4.680   4.664  -9.733  1.00  1.04           H  
ATOM    369 2HA  GLY A  22      -3.580   3.322  -9.950  1.00  1.04           H  
ATOM    370  N   PHE A  23      -1.703   5.719  -9.212  1.00  0.97           N  
ATOM    371  CA  PHE A  23      -0.803   6.288  -8.211  1.00  0.97           C  
ATOM    372  C   PHE A  23      -0.764   7.817  -8.164  1.00  0.97           C  
ATOM    373  O   PHE A  23      -0.969   8.498  -9.174  1.00  0.97           O  
ATOM    374  CB  PHE A  23       0.625   5.823  -8.435  1.00  0.97           C  
ATOM    375  CG  PHE A  23       0.886   4.364  -8.242  1.00  0.97           C  
ATOM    376  CD1 PHE A  23       0.680   3.466  -9.269  1.00  0.97           C  
ATOM    377  CD2 PHE A  23       1.374   3.893  -7.038  1.00  0.97           C  
ATOM    378  CE1 PHE A  23       0.953   2.125  -9.092  1.00  0.97           C  
ATOM    379  CE2 PHE A  23       1.652   2.568  -6.856  1.00  0.97           C  
ATOM    380  CZ  PHE A  23       1.443   1.674  -7.880  1.00  0.97           C  
ATOM    381  H   PHE A  23      -1.489   5.861 -10.198  1.00  0.97           H  
ATOM    382  HA  PHE A  23      -1.134   5.941  -7.238  1.00  0.97           H  
ATOM    383 1HB  PHE A  23       0.933   6.091  -9.442  1.00  0.97           H  
ATOM    384 2HB  PHE A  23       1.248   6.364  -7.757  1.00  0.97           H  
ATOM    385  HD1 PHE A  23       0.294   3.827 -10.226  1.00  0.97           H  
ATOM    386  HD2 PHE A  23       1.542   4.591  -6.229  1.00  0.97           H  
ATOM    387  HE1 PHE A  23       0.780   1.427  -9.909  1.00  0.97           H  
ATOM    388  HE2 PHE A  23       2.036   2.226  -5.900  1.00  0.97           H  
ATOM    389  HZ  PHE A  23       1.662   0.617  -7.732  1.00  0.97           H  
ATOM    390  N   MET A  24      -0.448   8.333  -6.971  1.00  0.90           N  
ATOM    391  CA  MET A  24      -0.230   9.768  -6.745  1.00  0.90           C  
ATOM    392  C   MET A  24       1.051  10.021  -5.961  1.00  0.90           C  
ATOM    393  O   MET A  24       1.465   9.190  -5.149  1.00  0.90           O  
ATOM    394  CB  MET A  24      -1.359  10.398  -5.929  1.00  0.90           C  
ATOM    395  CG  MET A  24      -2.742  10.346  -6.512  1.00  0.90           C  
ATOM    396  SD  MET A  24      -3.906  11.232  -5.460  1.00  0.90           S  
ATOM    397  CE  MET A  24      -3.378  12.926  -5.729  1.00  0.90           C  
ATOM    398  H   MET A  24      -0.349   7.679  -6.194  1.00  0.90           H  
ATOM    399  HA  MET A  24      -0.134  10.271  -7.709  1.00  0.90           H  
ATOM    400 1HB  MET A  24      -1.401   9.918  -4.952  1.00  0.90           H  
ATOM    401 2HB  MET A  24      -1.119  11.453  -5.760  1.00  0.90           H  
ATOM    402 1HG  MET A  24      -2.757  10.773  -7.496  1.00  0.90           H  
ATOM    403 2HG  MET A  24      -3.073   9.303  -6.587  1.00  0.90           H  
ATOM    404 1HE  MET A  24      -3.991  13.602  -5.133  1.00  0.90           H  
ATOM    405 2HE  MET A  24      -2.331  13.031  -5.444  1.00  0.90           H  
ATOM    406 3HE  MET A  24      -3.494  13.177  -6.770  1.00  0.90           H  
ATOM    407  N   VAL A  25       1.650  11.194  -6.153  1.00  0.83           N  
ATOM    408  CA  VAL A  25       2.810  11.598  -5.354  1.00  0.83           C  
ATOM    409  C   VAL A  25       2.465  12.610  -4.286  1.00  0.83           C  
ATOM    410  O   VAL A  25       1.833  13.635  -4.545  1.00  0.83           O  
ATOM    411  CB  VAL A  25       3.959  12.153  -6.227  1.00  0.83           C  
ATOM    412  CG1 VAL A  25       5.062  12.722  -5.346  1.00  0.83           C  
ATOM    413  CG2 VAL A  25       4.582  11.015  -7.014  1.00  0.83           C  
ATOM    414  H   VAL A  25       1.266  11.834  -6.850  1.00  0.83           H  
ATOM    415  HA  VAL A  25       3.198  10.716  -4.852  1.00  0.83           H  
ATOM    416  HB  VAL A  25       3.576  12.931  -6.890  1.00  0.83           H  
ATOM    417 1HG1 VAL A  25       5.850  13.089  -5.980  1.00  0.83           H  
ATOM    418 2HG1 VAL A  25       4.677  13.544  -4.746  1.00  0.83           H  
ATOM    419 3HG1 VAL A  25       5.449  11.940  -4.686  1.00  0.83           H  
ATOM    420 1HG2 VAL A  25       5.402  11.397  -7.623  1.00  0.83           H  
ATOM    421 2HG2 VAL A  25       4.966  10.272  -6.316  1.00  0.83           H  
ATOM    422 3HG2 VAL A  25       3.843  10.557  -7.640  1.00  0.83           H  
ATOM    423  N   HIS A  26       2.877  12.294  -3.067  1.00  0.77           N  
ATOM    424  CA  HIS A  26       2.681  13.153  -1.922  1.00  0.77           C  
ATOM    425  C   HIS A  26       4.017  13.759  -1.537  1.00  0.77           C  
ATOM    426  O   HIS A  26       4.906  13.052  -1.059  1.00  0.77           O  
ATOM    427  CB  HIS A  26       2.129  12.361  -0.732  1.00  0.77           C  
ATOM    428  CG  HIS A  26       1.817  13.207   0.503  1.00  0.77           C  
ATOM    429  ND1 HIS A  26       1.632  12.651   1.766  1.00  0.77           N  
ATOM    430  CD2 HIS A  26       1.625  14.539   0.658  1.00  0.77           C  
ATOM    431  CE1 HIS A  26       1.348  13.606   2.624  1.00  0.77           C  
ATOM    432  NE2 HIS A  26       1.328  14.746   1.988  1.00  0.77           N  
ATOM    433  H   HIS A  26       3.374  11.421  -2.927  1.00  0.77           H  
ATOM    434  HA  HIS A  26       1.987  13.949  -2.157  1.00  0.77           H  
ATOM    435 1HB  HIS A  26       1.212  11.853  -1.034  1.00  0.77           H  
ATOM    436 2HB  HIS A  26       2.848  11.589  -0.448  1.00  0.77           H  
ATOM    437  HD2 HIS A  26       1.671  15.301  -0.119  1.00  0.77           H  
ATOM    438  HE1 HIS A  26       1.138  13.475   3.684  1.00  0.77           H  
ATOM    439  HE2 HIS A  26       1.089  15.642   2.439  1.00  0.77           H  
ATOM    440  N   ALA A  27       4.207  15.048  -1.800  1.00  0.73           N  
ATOM    441  CA  ALA A  27       5.481  15.654  -1.443  1.00  0.73           C  
ATOM    442  C   ALA A  27       5.293  16.224  -0.045  1.00  0.73           C  
ATOM    443  O   ALA A  27       4.256  16.837   0.243  1.00  0.73           O  
ATOM    444  CB  ALA A  27       5.930  16.683  -2.466  1.00  0.73           C  
ATOM    445  H   ALA A  27       3.449  15.595  -2.203  1.00  0.73           H  
ATOM    446  HA  ALA A  27       6.243  14.888  -1.401  1.00  0.73           H  
ATOM    447 1HB  ALA A  27       6.888  17.092  -2.161  1.00  0.73           H  
ATOM    448 2HB  ALA A  27       6.038  16.199  -3.436  1.00  0.73           H  
ATOM    449 3HB  ALA A  27       5.200  17.468  -2.538  1.00  0.73           H  
ATOM    450  N   SER A  28       6.283  16.006   0.826  1.00  0.71           N  
ATOM    451  CA  SER A  28       6.195  16.458   2.211  1.00  0.71           C  
ATOM    452  C   SER A  28       7.212  17.537   2.592  1.00  0.71           C  
ATOM    453  O   SER A  28       7.014  18.280   3.558  1.00  0.71           O  
ATOM    454  CB  SER A  28       6.390  15.257   3.110  1.00  0.71           C  
ATOM    455  OG  SER A  28       7.680  14.704   2.939  1.00  0.71           O  
ATOM    456  H   SER A  28       7.116  15.507   0.535  1.00  0.71           H  
ATOM    457  HA  SER A  28       5.198  16.858   2.373  1.00  0.71           H  
ATOM    458 1HB  SER A  28       6.243  15.545   4.150  1.00  0.71           H  
ATOM    459 2HB  SER A  28       5.636  14.509   2.865  1.00  0.71           H  
ATOM    460  HG  SER A  28       7.899  14.798   1.988  1.00  0.71           H  
ATOM    461  N   GLN A  29       8.308  17.639   1.853  1.00  0.69           N  
ATOM    462  CA  GLN A  29       9.310  18.638   2.210  1.00  0.69           C  
ATOM    463  C   GLN A  29      10.159  19.089   1.030  1.00  0.69           C  
ATOM    464  O   GLN A  29      10.535  18.286   0.168  1.00  0.69           O  
ATOM    465  CB  GLN A  29      10.208  18.110   3.335  1.00  0.69           C  
ATOM    466  CG  GLN A  29      11.233  19.112   3.873  1.00  0.69           C  
ATOM    467  CD  GLN A  29      12.000  18.552   5.046  1.00  0.69           C  
ATOM    468  OE1 GLN A  29      12.792  17.614   4.887  1.00  0.69           O  
ATOM    469  NE2 GLN A  29      11.782  19.108   6.235  1.00  0.69           N  
ATOM    470  H   GLN A  29       8.468  16.987   1.092  1.00  0.69           H  
ATOM    471  HA  GLN A  29       8.787  19.516   2.581  1.00  0.69           H  
ATOM    472 1HB  GLN A  29       9.588  17.793   4.174  1.00  0.69           H  
ATOM    473 2HB  GLN A  29      10.750  17.233   2.981  1.00  0.69           H  
ATOM    474 1HG  GLN A  29      11.951  19.353   3.091  1.00  0.69           H  
ATOM    475 2HG  GLN A  29      10.716  20.018   4.194  1.00  0.69           H  
ATOM    476 1HE2 GLN A  29      12.273  18.772   7.042  1.00  0.69           H  
ATOM    477 2HE2 GLN A  29      11.137  19.863   6.330  1.00  0.69           H  
ATOM    478  N   VAL A  30      10.482  20.381   0.998  1.00  0.70           N  
ATOM    479  CA  VAL A  30      11.374  20.875  -0.043  1.00  0.70           C  
ATOM    480  C   VAL A  30      12.640  21.406   0.688  1.00  0.70           C  
ATOM    481  O   VAL A  30      12.516  22.152   1.664  1.00  0.70           O  
ATOM    482  CB  VAL A  30      10.704  22.005  -0.840  1.00  0.70           C  
ATOM    483  CG1 VAL A  30      11.605  22.398  -1.970  1.00  0.70           C  
ATOM    484  CG2 VAL A  30       9.298  21.621  -1.294  1.00  0.70           C  
ATOM    485  H   VAL A  30      10.100  21.009   1.705  1.00  0.70           H  
ATOM    486  HA  VAL A  30      11.649  20.068  -0.713  1.00  0.70           H  
ATOM    487  HB  VAL A  30      10.630  22.880  -0.192  1.00  0.70           H  
ATOM    488 1HG1 VAL A  30      11.184  23.234  -2.513  1.00  0.70           H  
ATOM    489 2HG1 VAL A  30      12.549  22.655  -1.584  1.00  0.70           H  
ATOM    490 3HG1 VAL A  30      11.724  21.552  -2.641  1.00  0.70           H  
ATOM    491 1HG2 VAL A  30       8.845  22.453  -1.831  1.00  0.70           H  
ATOM    492 2HG2 VAL A  30       9.324  20.762  -1.928  1.00  0.70           H  
ATOM    493 3HG2 VAL A  30       8.703  21.394  -0.410  1.00  0.70           H  
ATOM    494  N   THR A  31      13.844  20.965   0.266  1.00  0.71           N  
ATOM    495  CA  THR A  31      15.109  21.337   0.945  1.00  0.71           C  
ATOM    496  C   THR A  31      16.195  21.955   0.044  1.00  0.71           C  
ATOM    497  O   THR A  31      16.521  21.407  -1.007  1.00  0.71           O  
ATOM    498  CB  THR A  31      15.738  20.075   1.591  1.00  0.71           C  
ATOM    499  OG1 THR A  31      14.831  19.506   2.550  1.00  0.71           O  
ATOM    500  CG2 THR A  31      17.068  20.395   2.258  1.00  0.71           C  
ATOM    501  H   THR A  31      13.870  20.349  -0.538  1.00  0.71           H  
ATOM    502  HA  THR A  31      14.873  22.053   1.721  1.00  0.71           H  
ATOM    503  HB  THR A  31      15.918  19.334   0.819  1.00  0.71           H  
ATOM    504  HG1 THR A  31      14.148  19.017   2.080  1.00  0.71           H  
ATOM    505 1HG2 THR A  31      17.480  19.487   2.692  1.00  0.71           H  
ATOM    506 2HG2 THR A  31      17.761  20.777   1.522  1.00  0.71           H  
ATOM    507 3HG2 THR A  31      16.939  21.137   3.034  1.00  0.71           H  
ATOM    508  N   LEU A  32      16.823  23.061   0.475  1.00  0.75           N  
ATOM    509  CA  LEU A  32      17.900  23.622  -0.357  1.00  0.75           C  
ATOM    510  C   LEU A  32      19.173  22.789  -0.276  1.00  0.75           C  
ATOM    511  O   LEU A  32      19.626  22.440   0.816  1.00  0.75           O  
ATOM    512  CB  LEU A  32      18.328  25.034   0.102  1.00  0.75           C  
ATOM    513  CG  LEU A  32      17.333  26.148   0.013  1.00  0.75           C  
ATOM    514  CD1 LEU A  32      17.955  27.449   0.565  1.00  0.75           C  
ATOM    515  CD2 LEU A  32      16.902  26.305  -1.423  1.00  0.75           C  
ATOM    516  H   LEU A  32      16.537  23.499   1.351  1.00  0.75           H  
ATOM    517  HA  LEU A  32      17.569  23.655  -1.392  1.00  0.75           H  
ATOM    518 1HB  LEU A  32      18.637  24.969   1.145  1.00  0.75           H  
ATOM    519 2HB  LEU A  32      19.204  25.325  -0.490  1.00  0.75           H  
ATOM    520  HG  LEU A  32      16.494  25.907   0.628  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32      17.223  28.251   0.514  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32      18.256  27.302   1.605  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32      18.830  27.719  -0.029  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32      16.180  27.092  -1.519  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32      17.770  26.537  -2.047  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32      16.460  25.375  -1.735  1.00  0.75           H  
ATOM    527  N   GLY A  33      19.812  22.565  -1.419  1.00  0.80           N  
ATOM    528  CA  GLY A  33      21.123  21.940  -1.443  1.00  0.80           C  
ATOM    529  C   GLY A  33      22.139  23.023  -1.765  1.00  0.80           C  
ATOM    530  O   GLY A  33      21.767  24.181  -1.949  1.00  0.80           O  
ATOM    531  H   GLY A  33      19.400  22.832  -2.312  1.00  0.80           H  
ATOM    532 1HA  GLY A  33      21.345  21.469  -0.487  1.00  0.80           H  
ATOM    533 2HA  GLY A  33      21.147  21.177  -2.219  1.00  0.80           H  
ATOM    534  N   ASP A  34      23.427  22.679  -1.799  1.00  0.86           N  
ATOM    535  CA  ASP A  34      24.454  23.662  -2.169  1.00  0.86           C  
ATOM    536  C   ASP A  34      24.306  25.003  -1.449  1.00  0.86           C  
ATOM    537  O   ASP A  34      24.499  26.056  -2.061  1.00  0.86           O  
ATOM    538  CB  ASP A  34      24.481  23.960  -3.659  1.00  0.86           C  
ATOM    539  CG  ASP A  34      24.852  22.818  -4.577  1.00  0.86           C  
ATOM    540  OD1 ASP A  34      25.545  21.926  -4.164  1.00  0.86           O  
ATOM    541  OD2 ASP A  34      24.519  22.921  -5.759  1.00  0.86           O  
ATOM    542  H   ASP A  34      23.689  21.722  -1.613  1.00  0.86           H  
ATOM    543  HA  ASP A  34      25.426  23.249  -1.893  1.00  0.86           H  
ATOM    544 1HB  ASP A  34      23.511  24.345  -3.964  1.00  0.86           H  
ATOM    545 2HB  ASP A  34      25.193  24.749  -3.808  1.00  0.86           H  
ATOM    546  N   VAL A  35      24.017  24.988  -0.159  1.00  0.92           N  
ATOM    547  CA  VAL A  35      23.785  26.225   0.583  1.00  0.92           C  
ATOM    548  C   VAL A  35      24.989  27.171   0.593  1.00  0.92           C  
ATOM    549  O   VAL A  35      24.851  28.363   0.850  1.00  0.92           O  
ATOM    550  CB  VAL A  35      23.302  25.884   1.995  1.00  0.92           C  
ATOM    551  CG1 VAL A  35      21.956  25.142   1.891  1.00  0.92           C  
ATOM    552  CG2 VAL A  35      24.345  25.019   2.693  1.00  0.92           C  
ATOM    553  H   VAL A  35      23.897  24.098   0.306  1.00  0.92           H  
ATOM    554  HA  VAL A  35      22.958  26.748   0.092  1.00  0.92           H  
ATOM    555  HB  VAL A  35      23.141  26.796   2.560  1.00  0.92           H  
ATOM    556 1HG1 VAL A  35      21.589  24.898   2.887  1.00  0.92           H  
ATOM    557 2HG1 VAL A  35      21.232  25.787   1.387  1.00  0.92           H  
ATOM    558 3HG1 VAL A  35      22.081  24.223   1.316  1.00  0.92           H  
ATOM    559 1HG2 VAL A  35      23.997  24.775   3.696  1.00  0.92           H  
ATOM    560 2HG2 VAL A  35      24.496  24.101   2.125  1.00  0.92           H  
ATOM    561 3HG2 VAL A  35      25.288  25.563   2.762  1.00  0.92           H  
ATOM    562  N   GLU A  36      26.168  26.654   0.266  1.00  0.97           N  
ATOM    563  CA  GLU A  36      27.395  27.438   0.181  1.00  0.97           C  
ATOM    564  C   GLU A  36      27.321  28.500  -0.932  1.00  0.97           C  
ATOM    565  O   GLU A  36      28.064  29.481  -0.920  1.00  0.97           O  
ATOM    566  CB  GLU A  36      28.582  26.506  -0.067  1.00  0.97           C  
ATOM    567  CG  GLU A  36      28.908  25.580   1.105  1.00  0.97           C  
ATOM    568  CD  GLU A  36      30.084  24.658   0.839  1.00  0.97           C  
ATOM    569  OE1 GLU A  36      30.597  24.672  -0.256  1.00  0.97           O  
ATOM    570  OE2 GLU A  36      30.465  23.942   1.737  1.00  0.97           O  
ATOM    571  H   GLU A  36      26.208  25.668   0.064  1.00  0.97           H  
ATOM    572  HA  GLU A  36      27.541  27.953   1.132  1.00  0.97           H  
ATOM    573 1HB  GLU A  36      28.374  25.884  -0.940  1.00  0.97           H  
ATOM    574 2HB  GLU A  36      29.470  27.097  -0.290  1.00  0.97           H  
ATOM    575 1HG  GLU A  36      29.131  26.189   1.980  1.00  0.97           H  
ATOM    576 2HG  GLU A  36      28.025  24.983   1.330  1.00  0.97           H  
ATOM    577  N   LYS A  37      26.434  28.278  -1.910  1.00  1.02           N  
ATOM    578  CA  LYS A  37      26.247  29.159  -3.063  1.00  1.02           C  
ATOM    579  C   LYS A  37      25.219  30.257  -2.791  1.00  1.02           C  
ATOM    580  O   LYS A  37      24.960  31.093  -3.659  1.00  1.02           O  
ATOM    581  CB  LYS A  37      25.745  28.344  -4.260  1.00  1.02           C  
ATOM    582  CG  LYS A  37      26.717  27.292  -4.778  1.00  1.02           C  
ATOM    583  CD  LYS A  37      26.095  26.489  -5.930  1.00  1.02           C  
ATOM    584  CE  LYS A  37      27.025  25.366  -6.402  1.00  1.02           C  
ATOM    585  NZ  LYS A  37      26.346  24.428  -7.352  1.00  1.02           N  
ATOM    586  H   LYS A  37      25.837  27.453  -1.854  1.00  1.02           H  
ATOM    587  HA  LYS A  37      27.199  29.629  -3.302  1.00  1.02           H  
ATOM    588 1HB  LYS A  37      24.820  27.828  -3.980  1.00  1.02           H  
ATOM    589 2HB  LYS A  37      25.498  29.014  -5.083  1.00  1.02           H  
ATOM    590 1HG  LYS A  37      27.629  27.773  -5.122  1.00  1.02           H  
ATOM    591 2HG  LYS A  37      26.965  26.607  -3.965  1.00  1.02           H  
ATOM    592 1HD  LYS A  37      25.134  26.077  -5.635  1.00  1.02           H  
ATOM    593 2HD  LYS A  37      25.914  27.162  -6.769  1.00  1.02           H  
ATOM    594 1HE  LYS A  37      27.880  25.814  -6.904  1.00  1.02           H  
ATOM    595 2HE  LYS A  37      27.376  24.799  -5.539  1.00  1.02           H  
ATOM    596 1HZ  LYS A  37      26.987  23.709  -7.637  1.00  1.02           H  
ATOM    597 2HZ  LYS A  37      25.545  23.979  -6.861  1.00  1.02           H  
ATOM    598 3HZ  LYS A  37      26.015  24.926  -8.158  1.00  1.02           H  
ATOM    599  N   VAL A  38      24.606  30.230  -1.609  1.00  1.05           N  
ATOM    600  CA  VAL A  38      23.508  31.124  -1.274  1.00  1.05           C  
ATOM    601  C   VAL A  38      23.889  32.144  -0.188  1.00  1.05           C  
ATOM    602  O   VAL A  38      24.519  31.800   0.812  1.00  1.05           O  
ATOM    603  CB  VAL A  38      22.338  30.255  -0.808  1.00  1.05           C  
ATOM    604  CG1 VAL A  38      21.167  31.143  -0.429  1.00  1.05           C  
ATOM    605  CG2 VAL A  38      22.020  29.205  -1.885  1.00  1.05           C  
ATOM    606  H   VAL A  38      24.881  29.546  -0.904  1.00  1.05           H  
ATOM    607  HA  VAL A  38      23.211  31.669  -2.172  1.00  1.05           H  
ATOM    608  HB  VAL A  38      22.636  29.727   0.062  1.00  1.05           H  
ATOM    609 1HG1 VAL A  38      20.347  30.538  -0.052  1.00  1.05           H  
ATOM    610 2HG1 VAL A  38      21.474  31.829   0.334  1.00  1.05           H  
ATOM    611 3HG1 VAL A  38      20.845  31.711  -1.285  1.00  1.05           H  
ATOM    612 1HG2 VAL A  38      21.215  28.558  -1.540  1.00  1.05           H  
ATOM    613 2HG2 VAL A  38      21.730  29.694  -2.807  1.00  1.05           H  
ATOM    614 3HG2 VAL A  38      22.905  28.594  -2.069  1.00  1.05           H  
ATOM    615  N   LYS A  39      23.535  33.415  -0.396  1.00  1.05           N  
ATOM    616  CA  LYS A  39      23.876  34.460   0.571  1.00  1.05           C  
ATOM    617  C   LYS A  39      22.951  34.408   1.792  1.00  1.05           C  
ATOM    618  O   LYS A  39      21.799  33.996   1.698  1.00  1.05           O  
ATOM    619  CB  LYS A  39      23.832  35.831  -0.096  1.00  1.05           C  
ATOM    620  CG  LYS A  39      24.879  36.023  -1.179  1.00  1.05           C  
ATOM    621  CD  LYS A  39      24.771  37.400  -1.815  1.00  1.05           C  
ATOM    622  CE  LYS A  39      25.805  37.582  -2.914  1.00  1.05           C  
ATOM    623  NZ  LYS A  39      25.684  38.910  -3.574  1.00  1.05           N  
ATOM    624  H   LYS A  39      22.998  33.661  -1.238  1.00  1.05           H  
ATOM    625  HA  LYS A  39      24.893  34.285   0.923  1.00  1.05           H  
ATOM    626 1HB  LYS A  39      22.871  35.977  -0.557  1.00  1.05           H  
ATOM    627 2HB  LYS A  39      23.962  36.610   0.651  1.00  1.05           H  
ATOM    628 1HG  LYS A  39      25.875  35.897  -0.756  1.00  1.05           H  
ATOM    629 2HG  LYS A  39      24.729  35.263  -1.952  1.00  1.05           H  
ATOM    630 1HD  LYS A  39      23.772  37.517  -2.243  1.00  1.05           H  
ATOM    631 2HD  LYS A  39      24.917  38.168  -1.057  1.00  1.05           H  
ATOM    632 1HE  LYS A  39      26.801  37.489  -2.484  1.00  1.05           H  
ATOM    633 2HE  LYS A  39      25.669  36.801  -3.663  1.00  1.05           H  
ATOM    634 1HZ  LYS A  39      26.385  38.992  -4.296  1.00  1.05           H  
ATOM    635 2HZ  LYS A  39      24.765  38.999  -3.984  1.00  1.05           H  
ATOM    636 3HZ  LYS A  39      25.819  39.640  -2.889  1.00  1.05           H  
ATOM    637  N   LYS A  40      23.441  34.868   2.943  1.00  1.04           N  
ATOM    638  CA  LYS A  40      22.707  34.771   4.219  1.00  1.04           C  
ATOM    639  C   LYS A  40      21.286  35.366   4.275  1.00  1.04           C  
ATOM    640  O   LYS A  40      20.487  34.968   5.139  1.00  1.04           O  
ATOM    641  CB  LYS A  40      23.559  35.414   5.318  1.00  1.04           C  
ATOM    642  CG  LYS A  40      23.731  36.941   5.189  1.00  1.04           C  
ATOM    643  CD  LYS A  40      24.582  37.519   6.317  1.00  1.04           C  
ATOM    644  CE  LYS A  40      24.802  39.037   6.146  1.00  1.04           C  
ATOM    645  NZ  LYS A  40      23.515  39.819   6.212  1.00  1.04           N  
ATOM    646  H   LYS A  40      24.381  35.242   2.954  1.00  1.04           H  
ATOM    647  HA  LYS A  40      22.612  33.713   4.457  1.00  1.04           H  
ATOM    648 1HB  LYS A  40      23.105  35.216   6.288  1.00  1.04           H  
ATOM    649 2HB  LYS A  40      24.550  34.965   5.322  1.00  1.04           H  
ATOM    650 1HG  LYS A  40      24.182  37.187   4.230  1.00  1.04           H  
ATOM    651 2HG  LYS A  40      22.760  37.416   5.242  1.00  1.04           H  
ATOM    652 1HD  LYS A  40      24.078  37.344   7.267  1.00  1.04           H  
ATOM    653 2HD  LYS A  40      25.549  37.018   6.339  1.00  1.04           H  
ATOM    654 1HE  LYS A  40      25.464  39.384   6.937  1.00  1.04           H  
ATOM    655 2HE  LYS A  40      25.276  39.223   5.183  1.00  1.04           H  
ATOM    656 1HZ  LYS A  40      23.692  40.795   6.099  1.00  1.04           H  
ATOM    657 2HZ  LYS A  40      22.867  39.523   5.464  1.00  1.04           H  
ATOM    658 3HZ  LYS A  40      23.053  39.669   7.090  1.00  1.04           H  
ATOM    659  N   ASP A  41      20.992  36.331   3.401  1.00  1.01           N  
ATOM    660  CA  ASP A  41      19.680  36.973   3.337  1.00  1.01           C  
ATOM    661  C   ASP A  41      18.942  36.666   2.030  1.00  1.01           C  
ATOM    662  O   ASP A  41      17.944  37.314   1.707  1.00  1.01           O  
ATOM    663  CB  ASP A  41      19.827  38.481   3.547  1.00  1.01           C  
ATOM    664  CG  ASP A  41      20.301  38.816   4.974  1.00  1.01           C  
ATOM    665  OD1 ASP A  41      19.739  38.260   5.907  1.00  1.01           O  
ATOM    666  OD2 ASP A  41      21.257  39.562   5.135  1.00  1.01           O  
ATOM    667  H   ASP A  41      21.700  36.604   2.735  1.00  1.01           H  
ATOM    668  HA  ASP A  41      19.070  36.584   4.147  1.00  1.01           H  
ATOM    669 1HB  ASP A  41      20.544  38.882   2.826  1.00  1.01           H  
ATOM    670 2HB  ASP A  41      18.869  38.971   3.367  1.00  1.01           H  
ATOM    671  N   GLU A  42      19.449  35.705   1.268  1.00  0.96           N  
ATOM    672  CA  GLU A  42      18.868  35.353  -0.020  1.00  0.96           C  
ATOM    673  C   GLU A  42      17.777  34.304   0.122  1.00  0.96           C  
ATOM    674  O   GLU A  42      17.927  33.331   0.869  1.00  0.96           O  
ATOM    675  CB  GLU A  42      19.978  34.895  -0.961  1.00  0.96           C  
ATOM    676  CG  GLU A  42      19.600  34.618  -2.378  1.00  0.96           C  
ATOM    677  CD  GLU A  42      20.814  34.277  -3.241  1.00  0.96           C  
ATOM    678  OE1 GLU A  42      21.907  34.104  -2.713  1.00  0.96           O  
ATOM    679  OE2 GLU A  42      20.661  34.243  -4.439  1.00  0.96           O  
ATOM    680  H   GLU A  42      20.264  35.180   1.581  1.00  0.96           H  
ATOM    681  HA  GLU A  42      18.412  36.249  -0.446  1.00  0.96           H  
ATOM    682 1HB  GLU A  42      20.729  35.663  -0.993  1.00  0.96           H  
ATOM    683 2HB  GLU A  42      20.445  34.006  -0.556  1.00  0.96           H  
ATOM    684 1HG  GLU A  42      18.900  33.784  -2.392  1.00  0.96           H  
ATOM    685 2HG  GLU A  42      19.091  35.487  -2.789  1.00  0.96           H  
ATOM    686  N   THR A  43      16.673  34.513  -0.591  1.00  0.91           N  
ATOM    687  CA  THR A  43      15.573  33.563  -0.553  1.00  0.91           C  
ATOM    688  C   THR A  43      15.293  33.043  -1.945  1.00  0.91           C  
ATOM    689  O   THR A  43      15.548  33.734  -2.935  1.00  0.91           O  
ATOM    690  CB  THR A  43      14.281  34.226  -0.033  1.00  0.91           C  
ATOM    691  OG1 THR A  43      13.850  35.231  -0.962  1.00  0.91           O  
ATOM    692  CG2 THR A  43      14.549  34.900   1.308  1.00  0.91           C  
ATOM    693  H   THR A  43      16.607  35.335  -1.173  1.00  0.91           H  
ATOM    694  HA  THR A  43      15.842  32.722   0.082  1.00  0.91           H  
ATOM    695  HB  THR A  43      13.502  33.469   0.081  1.00  0.91           H  
ATOM    696  HG1 THR A  43      13.552  34.800  -1.771  1.00  0.91           H  
ATOM    697 1HG2 THR A  43      13.635  35.369   1.666  1.00  0.91           H  
ATOM    698 2HG2 THR A  43      14.880  34.171   2.024  1.00  0.91           H  
ATOM    699 3HG2 THR A  43      15.321  35.661   1.190  1.00  0.91           H  
ATOM    700  N   PHE A  44      14.709  31.853  -2.010  1.00  0.87           N  
ATOM    701  CA  PHE A  44      14.337  31.252  -3.276  1.00  0.87           C  
ATOM    702  C   PHE A  44      12.922  30.751  -3.273  1.00  0.87           C  
ATOM    703  O   PHE A  44      12.394  30.379  -2.228  1.00  0.87           O  
ATOM    704  CB  PHE A  44      15.217  30.072  -3.577  1.00  0.87           C  
ATOM    705  CG  PHE A  44      16.594  30.415  -3.568  1.00  0.87           C  
ATOM    706  CD1 PHE A  44      17.397  29.889  -2.621  1.00  0.87           C  
ATOM    707  CD2 PHE A  44      17.103  31.313  -4.467  1.00  0.87           C  
ATOM    708  CE1 PHE A  44      18.691  30.196  -2.589  1.00  0.87           C  
ATOM    709  CE2 PHE A  44      18.427  31.642  -4.439  1.00  0.87           C  
ATOM    710  CZ  PHE A  44      19.226  31.077  -3.507  1.00  0.87           C  
ATOM    711  H   PHE A  44      14.547  31.350  -1.143  1.00  0.87           H  
ATOM    712  HA  PHE A  44      14.438  31.996  -4.068  1.00  0.87           H  
ATOM    713 1HB  PHE A  44      15.049  29.287  -2.839  1.00  0.87           H  
ATOM    714 2HB  PHE A  44      14.962  29.672  -4.561  1.00  0.87           H  
ATOM    715  HD1 PHE A  44      16.983  29.202  -1.893  1.00  0.87           H  
ATOM    716  HD2 PHE A  44      16.438  31.761  -5.215  1.00  0.87           H  
ATOM    717  HE1 PHE A  44      19.299  29.744  -1.837  1.00  0.87           H  
ATOM    718  HE2 PHE A  44      18.843  32.356  -5.158  1.00  0.87           H  
ATOM    719  HZ  PHE A  44      20.284  31.338  -3.486  1.00  0.87           H  
ATOM    720  N   ALA A  45      12.330  30.668  -4.448  1.00  0.83           N  
ATOM    721  CA  ALA A  45      11.000  30.105  -4.585  1.00  0.83           C  
ATOM    722  C   ALA A  45      11.033  28.767  -5.303  1.00  0.83           C  
ATOM    723  O   ALA A  45      11.855  28.525  -6.204  1.00  0.83           O  
ATOM    724  CB  ALA A  45      10.100  31.062  -5.324  1.00  0.83           C  
ATOM    725  H   ALA A  45      12.812  30.988  -5.279  1.00  0.83           H  
ATOM    726  HA  ALA A  45      10.585  29.940  -3.592  1.00  0.83           H  
ATOM    727 1HB  ALA A  45       9.109  30.631  -5.402  1.00  0.83           H  
ATOM    728 2HB  ALA A  45      10.045  32.004  -4.784  1.00  0.83           H  
ATOM    729 3HB  ALA A  45      10.503  31.237  -6.303  1.00  0.83           H  
ATOM    730  N   VAL A  46      10.080  27.926  -4.924  1.00  0.82           N  
ATOM    731  CA  VAL A  46       9.827  26.631  -5.538  1.00  0.82           C  
ATOM    732  C   VAL A  46       8.430  26.604  -6.117  1.00  0.82           C  
ATOM    733  O   VAL A  46       7.463  26.976  -5.437  1.00  0.82           O  
ATOM    734  CB  VAL A  46      10.013  25.483  -4.517  1.00  0.82           C  
ATOM    735  CG1 VAL A  46       9.251  25.747  -3.260  1.00  0.82           C  
ATOM    736  CG2 VAL A  46       9.470  24.193  -5.157  1.00  0.82           C  
ATOM    737  H   VAL A  46       9.481  28.220  -4.146  1.00  0.82           H  
ATOM    738  HA  VAL A  46      10.536  26.484  -6.357  1.00  0.82           H  
ATOM    739  HB  VAL A  46      11.029  25.390  -4.243  1.00  0.82           H  
ATOM    740 1HG1 VAL A  46       9.376  24.921  -2.564  1.00  0.82           H  
ATOM    741 2HG1 VAL A  46       9.634  26.654  -2.810  1.00  0.82           H  
ATOM    742 3HG1 VAL A  46       8.233  25.869  -3.488  1.00  0.82           H  
ATOM    743 1HG2 VAL A  46       9.574  23.358  -4.468  1.00  0.82           H  
ATOM    744 2HG2 VAL A  46       8.438  24.348  -5.381  1.00  0.82           H  
ATOM    745 3HG2 VAL A  46       9.999  23.972  -6.080  1.00  0.82           H  
ATOM    746  N   TYR A  47       8.337  26.145  -7.367  1.00  0.82           N  
ATOM    747  CA  TYR A  47       7.101  26.132  -8.138  1.00  0.82           C  
ATOM    748  C   TYR A  47       6.739  24.787  -8.744  1.00  0.82           C  
ATOM    749  O   TYR A  47       7.613  23.963  -9.045  1.00  0.82           O  
ATOM    750  CB  TYR A  47       7.245  27.087  -9.321  1.00  0.82           C  
ATOM    751  CG  TYR A  47       7.594  28.489  -8.972  1.00  0.82           C  
ATOM    752  CD1 TYR A  47       8.935  28.828  -8.838  1.00  0.82           C  
ATOM    753  CD2 TYR A  47       6.613  29.442  -8.810  1.00  0.82           C  
ATOM    754  CE1 TYR A  47       9.290  30.110  -8.543  1.00  0.82           C  
ATOM    755  CE2 TYR A  47       6.968  30.736  -8.505  1.00  0.82           C  
ATOM    756  CZ  TYR A  47       8.298  31.075  -8.373  1.00  0.82           C  
ATOM    757  OH  TYR A  47       8.647  32.372  -8.074  1.00  0.82           O  
ATOM    758  H   TYR A  47       9.190  25.833  -7.837  1.00  0.82           H  
ATOM    759  HA  TYR A  47       6.288  26.427  -7.488  1.00  0.82           H  
ATOM    760 1HB  TYR A  47       8.017  26.704  -9.994  1.00  0.82           H  
ATOM    761 2HB  TYR A  47       6.307  27.101  -9.879  1.00  0.82           H  
ATOM    762  HD1 TYR A  47       9.708  28.066  -8.973  1.00  0.82           H  
ATOM    763  HD2 TYR A  47       5.562  29.171  -8.924  1.00  0.82           H  
ATOM    764  HE1 TYR A  47      10.345  30.369  -8.444  1.00  0.82           H  
ATOM    765  HE2 TYR A  47       6.198  31.496  -8.375  1.00  0.82           H  
ATOM    766  HH  TYR A  47       7.851  32.897  -7.958  1.00  0.82           H  
ATOM    767  N   VAL A  48       5.443  24.617  -9.020  1.00  0.84           N  
ATOM    768  CA  VAL A  48       4.978  23.460  -9.772  1.00  0.84           C  
ATOM    769  C   VAL A  48       4.045  23.856 -10.913  1.00  0.84           C  
ATOM    770  O   VAL A  48       3.212  24.743 -10.769  1.00  0.84           O  
ATOM    771  CB  VAL A  48       4.243  22.470  -8.840  1.00  0.84           C  
ATOM    772  CG1 VAL A  48       3.040  23.128  -8.199  1.00  0.84           C  
ATOM    773  CG2 VAL A  48       3.780  21.232  -9.619  1.00  0.84           C  
ATOM    774  H   VAL A  48       4.777  25.315  -8.689  1.00  0.84           H  
ATOM    775  HA  VAL A  48       5.844  22.965 -10.188  1.00  0.84           H  
ATOM    776  HB  VAL A  48       4.914  22.177  -8.083  1.00  0.84           H  
ATOM    777 1HG1 VAL A  48       2.550  22.419  -7.529  1.00  0.84           H  
ATOM    778 2HG1 VAL A  48       3.356  24.005  -7.634  1.00  0.84           H  
ATOM    779 3HG1 VAL A  48       2.342  23.433  -8.980  1.00  0.84           H  
ATOM    780 1HG2 VAL A  48       3.289  20.542  -8.943  1.00  0.84           H  
ATOM    781 2HG2 VAL A  48       3.083  21.528 -10.382  1.00  0.84           H  
ATOM    782 3HG2 VAL A  48       4.623  20.742 -10.084  1.00  0.84           H  
ATOM    783  N   LYS A  49       4.190  23.198 -12.054  1.00  0.87           N  
ATOM    784  CA  LYS A  49       3.272  23.405 -13.171  1.00  0.87           C  
ATOM    785  C   LYS A  49       2.490  22.121 -13.325  1.00  0.87           C  
ATOM    786  O   LYS A  49       3.069  21.041 -13.215  1.00  0.87           O  
ATOM    787  CB  LYS A  49       4.012  23.716 -14.474  1.00  0.87           C  
ATOM    788  CG  LYS A  49       4.771  25.011 -14.505  1.00  0.87           C  
ATOM    789  CD  LYS A  49       5.476  25.207 -15.830  1.00  0.87           C  
ATOM    790  CE  LYS A  49       6.226  26.526 -15.858  1.00  0.87           C  
ATOM    791  NZ  LYS A  49       6.974  26.713 -17.129  1.00  0.87           N  
ATOM    792  H   LYS A  49       4.941  22.514 -12.123  1.00  0.87           H  
ATOM    793  HA  LYS A  49       2.576  24.213 -12.943  1.00  0.87           H  
ATOM    794 1HB  LYS A  49       4.704  22.918 -14.700  1.00  0.87           H  
ATOM    795 2HB  LYS A  49       3.286  23.753 -15.293  1.00  0.87           H  
ATOM    796 1HG  LYS A  49       4.065  25.810 -14.404  1.00  0.87           H  
ATOM    797 2HG  LYS A  49       5.489  25.056 -13.688  1.00  0.87           H  
ATOM    798 1HD  LYS A  49       6.173  24.381 -16.010  1.00  0.87           H  
ATOM    799 2HD  LYS A  49       4.729  25.214 -16.630  1.00  0.87           H  
ATOM    800 1HE  LYS A  49       5.507  27.338 -15.746  1.00  0.87           H  
ATOM    801 2HE  LYS A  49       6.927  26.559 -15.025  1.00  0.87           H  
ATOM    802 1HZ  LYS A  49       7.452  27.602 -17.113  1.00  0.87           H  
ATOM    803 2HZ  LYS A  49       7.647  25.967 -17.230  1.00  0.87           H  
ATOM    804 3HZ  LYS A  49       6.329  26.689 -17.910  1.00  0.87           H  
ATOM    805  N   ILE A  50       1.194  22.213 -13.589  1.00  0.91           N  
ATOM    806  CA  ILE A  50       0.402  20.998 -13.757  1.00  0.91           C  
ATOM    807  C   ILE A  50       0.009  20.826 -15.222  1.00  0.91           C  
ATOM    808  O   ILE A  50      -0.485  21.765 -15.854  1.00  0.91           O  
ATOM    809  CB  ILE A  50      -0.852  21.028 -12.866  1.00  0.91           C  
ATOM    810  CG1 ILE A  50      -0.454  21.313 -11.397  1.00  0.91           C  
ATOM    811  CG2 ILE A  50      -1.561  19.655 -12.948  1.00  0.91           C  
ATOM    812  CD1 ILE A  50       0.471  20.293 -10.813  1.00  0.91           C  
ATOM    813  H   ILE A  50       0.759  23.121 -13.673  1.00  0.91           H  
ATOM    814  HA  ILE A  50       0.999  20.136 -13.468  1.00  0.91           H  
ATOM    815  HB  ILE A  50      -1.529  21.817 -13.194  1.00  0.91           H  
ATOM    816 1HG1 ILE A  50       0.032  22.290 -11.344  1.00  0.91           H  
ATOM    817 2HG1 ILE A  50      -1.357  21.343 -10.788  1.00  0.91           H  
ATOM    818 1HG2 ILE A  50      -2.446  19.658 -12.315  1.00  0.91           H  
ATOM    819 2HG2 ILE A  50      -1.857  19.453 -13.973  1.00  0.91           H  
ATOM    820 3HG2 ILE A  50      -0.872  18.876 -12.611  1.00  0.91           H  
ATOM    821 1HD1 ILE A  50       0.705  20.558  -9.783  1.00  0.91           H  
ATOM    822 2HD1 ILE A  50      -0.006  19.316 -10.843  1.00  0.91           H  
ATOM    823 3HD1 ILE A  50       1.374  20.262 -11.390  1.00  0.91           H  
ATOM    824  N   GLY A  51       0.248  19.633 -15.757  1.00  0.95           N  
ATOM    825  CA  GLY A  51      -0.084  19.346 -17.142  1.00  0.95           C  
ATOM    826  C   GLY A  51       0.659  20.287 -18.075  1.00  0.95           C  
ATOM    827  O   GLY A  51       1.878  20.418 -17.999  1.00  0.95           O  
ATOM    828  H   GLY A  51       0.655  18.888 -15.190  1.00  0.95           H  
ATOM    829 1HA  GLY A  51       0.187  18.313 -17.370  1.00  0.95           H  
ATOM    830 2HA  GLY A  51      -1.156  19.442 -17.291  1.00  0.95           H  
ATOM    831  N   ASP A  52      -0.097  20.951 -18.947  1.00  0.99           N  
ATOM    832  CA  ASP A  52       0.467  21.878 -19.919  1.00  0.99           C  
ATOM    833  C   ASP A  52       0.305  23.343 -19.501  1.00  0.99           C  
ATOM    834  O   ASP A  52       0.488  24.244 -20.319  1.00  0.99           O  
ATOM    835  CB  ASP A  52      -0.206  21.673 -21.279  1.00  0.99           C  
ATOM    836  CG  ASP A  52       0.073  20.298 -21.883  1.00  0.99           C  
ATOM    837  OD1 ASP A  52       1.194  19.857 -21.832  1.00  0.99           O  
ATOM    838  OD2 ASP A  52      -0.851  19.695 -22.373  1.00  0.99           O  
ATOM    839  H   ASP A  52      -1.094  20.804 -18.936  1.00  0.99           H  
ATOM    840  HA  ASP A  52       1.532  21.672 -20.017  1.00  0.99           H  
ATOM    841 1HB  ASP A  52      -1.283  21.799 -21.175  1.00  0.99           H  
ATOM    842 2HB  ASP A  52       0.146  22.435 -21.975  1.00  0.99           H  
ATOM    843  N   ASP A  53      -0.083  23.593 -18.248  1.00  1.01           N  
ATOM    844  CA  ASP A  53      -0.276  24.971 -17.796  1.00  1.01           C  
ATOM    845  C   ASP A  53       1.047  25.722 -17.875  1.00  1.01           C  
ATOM    846  O   ASP A  53       2.046  25.322 -17.281  1.00  1.01           O  
ATOM    847  CB  ASP A  53      -0.856  25.045 -16.373  1.00  1.01           C  
ATOM    848  CG  ASP A  53      -1.347  26.501 -15.947  1.00  1.01           C  
ATOM    849  OD1 ASP A  53      -0.834  27.515 -16.423  1.00  1.01           O  
ATOM    850  OD2 ASP A  53      -2.269  26.555 -15.156  1.00  1.01           O  
ATOM    851  H   ASP A  53      -0.227  22.831 -17.583  1.00  1.01           H  
ATOM    852  HA  ASP A  53      -0.981  25.458 -18.467  1.00  1.01           H  
ATOM    853 1HB  ASP A  53      -1.692  24.350 -16.287  1.00  1.01           H  
ATOM    854 2HB  ASP A  53      -0.096  24.715 -15.663  1.00  1.01           H  
ATOM    855  N   GLU A  54       1.053  26.800 -18.646  1.00  1.00           N  
ATOM    856  CA  GLU A  54       2.246  27.606 -18.859  1.00  1.00           C  
ATOM    857  C   GLU A  54       2.778  28.246 -17.574  1.00  1.00           C  
ATOM    858  O   GLU A  54       3.978  28.535 -17.479  1.00  1.00           O  
ATOM    859  CB  GLU A  54       1.960  28.708 -19.888  1.00  1.00           C  
ATOM    860  CG  GLU A  54       1.734  28.201 -21.311  1.00  1.00           C  
ATOM    861  CD  GLU A  54       1.424  29.304 -22.304  1.00  1.00           C  
ATOM    862  OE1 GLU A  54       1.247  30.425 -21.889  1.00  1.00           O  
ATOM    863  OE2 GLU A  54       1.366  29.018 -23.478  1.00  1.00           O  
ATOM    864  H   GLU A  54       0.192  27.066 -19.095  1.00  1.00           H  
ATOM    865  HA  GLU A  54       3.021  26.954 -19.257  1.00  1.00           H  
ATOM    866 1HB  GLU A  54       1.073  29.264 -19.583  1.00  1.00           H  
ATOM    867 2HB  GLU A  54       2.793  29.411 -19.907  1.00  1.00           H  
ATOM    868 1HG  GLU A  54       2.628  27.673 -21.640  1.00  1.00           H  
ATOM    869 2HG  GLU A  54       0.911  27.485 -21.298  1.00  1.00           H  
ATOM    870  N   ASN A  55       1.886  28.543 -16.624  1.00  0.97           N  
ATOM    871  CA  ASN A  55       2.293  29.233 -15.404  1.00  0.97           C  
ATOM    872  C   ASN A  55       2.606  28.284 -14.254  1.00  0.97           C  
ATOM    873  O   ASN A  55       1.969  27.245 -14.090  1.00  0.97           O  
ATOM    874  CB  ASN A  55       1.223  30.215 -14.979  1.00  0.97           C  
ATOM    875  CG  ASN A  55       1.056  31.350 -15.954  1.00  0.97           C  
ATOM    876  OD1 ASN A  55       2.036  31.934 -16.436  1.00  0.97           O  
ATOM    877  ND2 ASN A  55      -0.175  31.674 -16.256  1.00  0.97           N  
ATOM    878  H   ASN A  55       0.906  28.243 -16.731  1.00  0.97           H  
ATOM    879  HA  ASN A  55       3.205  29.790 -15.615  1.00  0.97           H  
ATOM    880 1HB  ASN A  55       0.269  29.684 -14.889  1.00  0.97           H  
ATOM    881 2HB  ASN A  55       1.468  30.618 -13.994  1.00  0.97           H  
ATOM    882 1HD2 ASN A  55      -0.355  32.417 -16.899  1.00  0.97           H  
ATOM    883 2HD2 ASN A  55      -0.939  31.170 -15.845  1.00  0.97           H  
ATOM    884  N   GLY A  56       3.575  28.666 -13.427  1.00  0.92           N  
ATOM    885  CA  GLY A  56       3.878  27.875 -12.244  1.00  0.92           C  
ATOM    886  C   GLY A  56       3.064  28.350 -11.063  1.00  0.92           C  
ATOM    887  O   GLY A  56       2.742  29.535 -10.953  1.00  0.92           O  
ATOM    888  H   GLY A  56       4.086  29.517 -13.611  1.00  0.92           H  
ATOM    889 1HA  GLY A  56       3.654  26.827 -12.425  1.00  0.92           H  
ATOM    890 2HA  GLY A  56       4.940  27.942 -12.013  1.00  0.92           H  
ATOM    891  N   PHE A  57       2.810  27.442 -10.146  1.00  0.88           N  
ATOM    892  CA  PHE A  57       2.113  27.738  -8.920  1.00  0.88           C  
ATOM    893  C   PHE A  57       3.145  27.642  -7.832  1.00  0.88           C  
ATOM    894  O   PHE A  57       3.853  26.639  -7.725  1.00  0.88           O  
ATOM    895  CB  PHE A  57       0.987  26.733  -8.718  1.00  0.88           C  
ATOM    896  CG  PHE A  57      -0.042  26.833  -9.809  1.00  0.88           C  
ATOM    897  CD1 PHE A  57       0.146  26.153 -11.012  1.00  0.88           C  
ATOM    898  CD2 PHE A  57      -1.179  27.609  -9.660  1.00  0.88           C  
ATOM    899  CE1 PHE A  57      -0.770  26.248 -12.031  1.00  0.88           C  
ATOM    900  CE2 PHE A  57      -2.104  27.702 -10.686  1.00  0.88           C  
ATOM    901  CZ  PHE A  57      -1.892  27.020 -11.873  1.00  0.88           C  
ATOM    902  H   PHE A  57       3.081  26.481 -10.325  1.00  0.88           H  
ATOM    903  HA  PHE A  57       1.711  28.752  -8.953  1.00  0.88           H  
ATOM    904 1HB  PHE A  57       1.393  25.724  -8.720  1.00  0.88           H  
ATOM    905 2HB  PHE A  57       0.503  26.903  -7.759  1.00  0.88           H  
ATOM    906  HD1 PHE A  57       1.032  25.547 -11.147  1.00  0.88           H  
ATOM    907  HD2 PHE A  57      -1.338  28.150  -8.726  1.00  0.88           H  
ATOM    908  HE1 PHE A  57      -0.606  25.719 -12.974  1.00  0.88           H  
ATOM    909  HE2 PHE A  57      -2.996  28.315 -10.565  1.00  0.88           H  
ATOM    910  HZ  PHE A  57      -2.612  27.093 -12.693  1.00  0.88           H  
ATOM    911  N   MET A  58       3.324  28.697  -7.066  1.00  0.83           N  
ATOM    912  CA  MET A  58       4.391  28.615  -6.091  1.00  0.83           C  
ATOM    913  C   MET A  58       3.982  27.674  -4.969  1.00  0.83           C  
ATOM    914  O   MET A  58       2.874  27.777  -4.438  1.00  0.83           O  
ATOM    915  CB  MET A  58       4.771  30.000  -5.573  1.00  0.83           C  
ATOM    916  CG  MET A  58       6.038  30.001  -4.745  1.00  0.83           C  
ATOM    917  SD  MET A  58       6.474  31.607  -4.142  1.00  0.83           S  
ATOM    918  CE  MET A  58       5.210  31.762  -2.899  1.00  0.83           C  
ATOM    919  H   MET A  58       2.747  29.523  -7.155  1.00  0.83           H  
ATOM    920  HA  MET A  58       5.272  28.192  -6.560  1.00  0.83           H  
ATOM    921 1HB  MET A  58       4.899  30.682  -6.404  1.00  0.83           H  
ATOM    922 2HB  MET A  58       3.968  30.386  -4.949  1.00  0.83           H  
ATOM    923 1HG  MET A  58       5.909  29.354  -3.896  1.00  0.83           H  
ATOM    924 2HG  MET A  58       6.868  29.611  -5.340  1.00  0.83           H  
ATOM    925 1HE  MET A  58       5.307  32.724  -2.398  1.00  0.83           H  
ATOM    926 2HE  MET A  58       4.229  31.695  -3.369  1.00  0.83           H  
ATOM    927 3HE  MET A  58       5.318  30.955  -2.170  1.00  0.83           H  
ATOM    928  N   ILE A  59       4.871  26.752  -4.635  1.00  0.80           N  
ATOM    929  CA  ILE A  59       4.697  25.814  -3.538  1.00  0.80           C  
ATOM    930  C   ILE A  59       5.102  26.497  -2.233  1.00  0.80           C  
ATOM    931  O   ILE A  59       4.436  26.365  -1.207  1.00  0.80           O  
ATOM    932  CB  ILE A  59       5.503  24.506  -3.748  1.00  0.80           C  
ATOM    933  CG1 ILE A  59       4.991  23.694  -4.922  1.00  0.80           C  
ATOM    934  CG2 ILE A  59       5.521  23.683  -2.497  1.00  0.80           C  
ATOM    935  CD1 ILE A  59       5.916  22.517  -5.261  1.00  0.80           C  
ATOM    936  H   ILE A  59       5.743  26.733  -5.149  1.00  0.80           H  
ATOM    937  HA  ILE A  59       3.641  25.551  -3.470  1.00  0.80           H  
ATOM    938  HB  ILE A  59       6.497  24.768  -3.998  1.00  0.80           H  
ATOM    939 1HG1 ILE A  59       4.006  23.304  -4.673  1.00  0.80           H  
ATOM    940 2HG1 ILE A  59       4.899  24.335  -5.801  1.00  0.80           H  
ATOM    941 1HG2 ILE A  59       6.127  22.795  -2.663  1.00  0.80           H  
ATOM    942 2HG2 ILE A  59       5.950  24.273  -1.688  1.00  0.80           H  
ATOM    943 3HG2 ILE A  59       4.505  23.386  -2.235  1.00  0.80           H  
ATOM    944 1HD1 ILE A  59       5.514  21.953  -6.067  1.00  0.80           H  
ATOM    945 2HD1 ILE A  59       6.882  22.871  -5.537  1.00  0.80           H  
ATOM    946 3HD1 ILE A  59       6.009  21.870  -4.393  1.00  0.80           H  
ATOM    947  N   GLY A  60       6.218  27.224  -2.286  1.00  0.79           N  
ATOM    948  CA  GLY A  60       6.729  27.917  -1.103  1.00  0.79           C  
ATOM    949  C   GLY A  60       8.060  28.618  -1.343  1.00  0.79           C  
ATOM    950  O   GLY A  60       8.478  28.805  -2.490  1.00  0.79           O  
ATOM    951  H   GLY A  60       6.709  27.278  -3.179  1.00  0.79           H  
ATOM    952 1HA  GLY A  60       5.991  28.647  -0.770  1.00  0.79           H  
ATOM    953 2HA  GLY A  60       6.848  27.201  -0.297  1.00  0.79           H  
ATOM    954  N   ASN A  61       8.710  29.019  -0.241  1.00  0.79           N  
ATOM    955  CA  ASN A  61       9.985  29.738  -0.297  1.00  0.79           C  
ATOM    956  C   ASN A  61      10.974  29.187   0.732  1.00  0.79           C  
ATOM    957  O   ASN A  61      10.592  28.830   1.850  1.00  0.79           O  
ATOM    958  CB  ASN A  61       9.818  31.237  -0.054  1.00  0.79           C  
ATOM    959  CG  ASN A  61       8.992  31.962  -1.079  1.00  0.79           C  
ATOM    960  OD1 ASN A  61       9.468  32.326  -2.159  1.00  0.79           O  
ATOM    961  ND2 ASN A  61       7.753  32.200  -0.740  1.00  0.79           N  
ATOM    962  H   ASN A  61       8.303  28.822   0.663  1.00  0.79           H  
ATOM    963  HA  ASN A  61      10.416  29.578  -1.277  1.00  0.79           H  
ATOM    964 1HB  ASN A  61       9.373  31.393   0.927  1.00  0.79           H  
ATOM    965 2HB  ASN A  61      10.811  31.694  -0.034  1.00  0.79           H  
ATOM    966 1HD2 ASN A  61       7.151  32.688  -1.372  1.00  0.79           H  
ATOM    967 2HD2 ASN A  61       7.411  31.900   0.149  1.00  0.79           H  
ATOM    968  N   LEU A  62      12.237  29.117   0.321  1.00  0.79           N  
ATOM    969  CA  LEU A  62      13.360  28.633   1.126  1.00  0.79           C  
ATOM    970  C   LEU A  62      14.475  29.657   1.304  1.00  0.79           C  
ATOM    971  O   LEU A  62      14.648  30.562   0.487  1.00  0.79           O  
ATOM    972  CB  LEU A  62      13.945  27.380   0.507  1.00  0.79           C  
ATOM    973  CG  LEU A  62      13.015  26.212   0.363  1.00  0.79           C  
ATOM    974  CD1 LEU A  62      13.670  25.129  -0.386  1.00  0.79           C  
ATOM    975  CD2 LEU A  62      12.681  25.717   1.701  1.00  0.79           C  
ATOM    976  H   LEU A  62      12.421  29.455  -0.622  1.00  0.79           H  
ATOM    977  HA  LEU A  62      12.982  28.379   2.118  1.00  0.79           H  
ATOM    978 1HB  LEU A  62      14.325  27.633  -0.465  1.00  0.79           H  
ATOM    979 2HB  LEU A  62      14.753  27.068   1.146  1.00  0.79           H  
ATOM    980  HG  LEU A  62      12.113  26.510  -0.167  1.00  0.79           H  
ATOM    981 1HD1 LEU A  62      12.985  24.333  -0.430  1.00  0.79           H  
ATOM    982 2HD1 LEU A  62      13.931  25.462  -1.387  1.00  0.79           H  
ATOM    983 3HD1 LEU A  62      14.556  24.806   0.138  1.00  0.79           H  
ATOM    984 1HD2 LEU A  62      12.028  24.862   1.605  1.00  0.79           H  
ATOM    985 2HD2 LEU A  62      13.585  25.423   2.197  1.00  0.79           H  
ATOM    986 3HD2 LEU A  62      12.195  26.504   2.276  1.00  0.79           H  
ATOM    987  N   SER A  63      15.257  29.511   2.368  1.00  0.80           N  
ATOM    988  CA  SER A  63      16.377  30.433   2.602  1.00  0.80           C  
ATOM    989  C   SER A  63      17.503  29.816   3.402  1.00  0.80           C  
ATOM    990  O   SER A  63      17.405  28.708   3.890  1.00  0.80           O  
ATOM    991  CB  SER A  63      15.895  31.663   3.339  1.00  0.80           C  
ATOM    992  OG  SER A  63      15.499  31.357   4.655  1.00  0.80           O  
ATOM    993  H   SER A  63      15.058  28.760   3.032  1.00  0.80           H  
ATOM    994  HA  SER A  63      16.783  30.738   1.635  1.00  0.80           H  
ATOM    995 1HB  SER A  63      16.682  32.418   3.350  1.00  0.80           H  
ATOM    996 2HB  SER A  63      15.054  32.077   2.804  1.00  0.80           H  
ATOM    997  HG  SER A  63      14.656  30.888   4.566  1.00  0.80           H  
ATOM    998  N   GLN A  64      18.592  30.543   3.577  1.00  0.80           N  
ATOM    999  CA  GLN A  64      19.677  30.022   4.413  1.00  0.80           C  
ATOM   1000  C   GLN A  64      19.232  29.864   5.864  1.00  0.80           C  
ATOM   1001  O   GLN A  64      19.705  28.986   6.585  1.00  0.80           O  
ATOM   1002  CB  GLN A  64      20.874  30.956   4.394  1.00  0.80           C  
ATOM   1003  CG  GLN A  64      21.540  31.044   3.107  1.00  0.80           C  
ATOM   1004  CD  GLN A  64      22.139  29.770   2.659  1.00  0.80           C  
ATOM   1005  OE1 GLN A  64      21.437  28.827   2.259  1.00  0.80           O  
ATOM   1006  NE2 GLN A  64      23.461  29.728   2.692  1.00  0.80           N  
ATOM   1007  H   GLN A  64      18.670  31.454   3.139  1.00  0.80           H  
ATOM   1008  HA  GLN A  64      19.970  29.043   4.036  1.00  0.80           H  
ATOM   1009 1HB  GLN A  64      20.551  31.964   4.672  1.00  0.80           H  
ATOM   1010 2HB  GLN A  64      21.602  30.630   5.134  1.00  0.80           H  
ATOM   1011 1HG  GLN A  64      20.791  31.353   2.394  1.00  0.80           H  
ATOM   1012 2HG  GLN A  64      22.333  31.781   3.151  1.00  0.80           H  
ATOM   1013 1HE2 GLN A  64      23.963  28.917   2.346  1.00  0.80           H  
ATOM   1014 2HE2 GLN A  64      23.982  30.523   3.011  1.00  0.80           H  
ATOM   1015  N   LYS A  65      18.327  30.739   6.291  1.00  0.79           N  
ATOM   1016  CA  LYS A  65      17.832  30.735   7.656  1.00  0.79           C  
ATOM   1017  C   LYS A  65      16.807  29.612   7.821  1.00  0.79           C  
ATOM   1018  O   LYS A  65      16.709  28.986   8.879  1.00  0.79           O  
ATOM   1019  CB  LYS A  65      17.204  32.092   7.968  1.00  0.79           C  
ATOM   1020  CG  LYS A  65      18.212  33.267   8.004  1.00  0.79           C  
ATOM   1021  CD  LYS A  65      17.533  34.572   8.405  1.00  0.79           C  
ATOM   1022  CE  LYS A  65      18.524  35.765   8.475  1.00  0.79           C  
ATOM   1023  NZ  LYS A  65      18.916  36.293   7.101  1.00  0.79           N  
ATOM   1024  H   LYS A  65      17.976  31.431   5.643  1.00  0.79           H  
ATOM   1025  HA  LYS A  65      18.662  30.548   8.337  1.00  0.79           H  
ATOM   1026 1HB  LYS A  65      16.454  32.320   7.212  1.00  0.79           H  
ATOM   1027 2HB  LYS A  65      16.696  32.045   8.931  1.00  0.79           H  
ATOM   1028 1HG  LYS A  65      19.008  33.042   8.712  1.00  0.79           H  
ATOM   1029 2HG  LYS A  65      18.659  33.394   7.012  1.00  0.79           H  
ATOM   1030 1HD  LYS A  65      16.765  34.808   7.668  1.00  0.79           H  
ATOM   1031 2HD  LYS A  65      17.051  34.453   9.377  1.00  0.79           H  
ATOM   1032 1HE  LYS A  65      18.054  36.569   9.033  1.00  0.79           H  
ATOM   1033 2HE  LYS A  65      19.427  35.452   8.995  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  65      19.555  37.098   7.191  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  65      19.397  35.592   6.511  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  65      18.108  36.615   6.607  1.00  0.79           H  
ATOM   1037  N   PHE A  66      16.073  29.351   6.739  1.00  0.76           N  
ATOM   1038  CA  PHE A  66      15.043  28.325   6.683  1.00  0.76           C  
ATOM   1039  C   PHE A  66      15.249  27.436   5.440  1.00  0.76           C  
ATOM   1040  O   PHE A  66      14.523  27.593   4.454  1.00  0.76           O  
ATOM   1041  CB  PHE A  66      13.661  28.971   6.641  1.00  0.76           C  
ATOM   1042  CG  PHE A  66      13.420  29.864   7.822  1.00  0.76           C  
ATOM   1043  CD1 PHE A  66      13.647  31.231   7.726  1.00  0.76           C  
ATOM   1044  CD2 PHE A  66      12.996  29.349   9.031  1.00  0.76           C  
ATOM   1045  CE1 PHE A  66      13.456  32.060   8.811  1.00  0.76           C  
ATOM   1046  CE2 PHE A  66      12.802  30.177  10.120  1.00  0.76           C  
ATOM   1047  CZ  PHE A  66      13.032  31.534  10.008  1.00  0.76           C  
ATOM   1048  H   PHE A  66      16.205  29.930   5.917  1.00  0.76           H  
ATOM   1049  HA  PHE A  66      15.085  27.732   7.588  1.00  0.76           H  
ATOM   1050 1HB  PHE A  66      13.551  29.556   5.734  1.00  0.76           H  
ATOM   1051 2HB  PHE A  66      12.893  28.195   6.630  1.00  0.76           H  
ATOM   1052  HD1 PHE A  66      13.988  31.649   6.781  1.00  0.76           H  
ATOM   1053  HD2 PHE A  66      12.820  28.276   9.120  1.00  0.76           H  
ATOM   1054  HE1 PHE A  66      13.642  33.130   8.718  1.00  0.76           H  
ATOM   1055  HE2 PHE A  66      12.470  29.758  11.069  1.00  0.76           H  
ATOM   1056  HZ  PHE A  66      12.881  32.185  10.867  1.00  0.76           H  
ATOM   1057  N   PRO A  67      16.250  26.526   5.431  1.00  0.74           N  
ATOM   1058  CA  PRO A  67      16.644  25.682   4.306  1.00  0.74           C  
ATOM   1059  C   PRO A  67      15.587  24.657   3.944  1.00  0.74           C  
ATOM   1060  O   PRO A  67      15.657  24.031   2.886  1.00  0.74           O  
ATOM   1061  CB  PRO A  67      17.924  25.007   4.810  1.00  0.74           C  
ATOM   1062  CG  PRO A  67      17.794  25.011   6.314  1.00  0.74           C  
ATOM   1063  CD  PRO A  67      17.068  26.301   6.645  1.00  0.74           C  
ATOM   1064  HA  PRO A  67      16.864  26.321   3.437  1.00  0.74           H  
ATOM   1065 1HB  PRO A  67      18.000  23.994   4.389  1.00  0.74           H  
ATOM   1066 2HB  PRO A  67      18.803  25.571   4.452  1.00  0.74           H  
ATOM   1067 1HG  PRO A  67      17.245  24.119   6.648  1.00  0.74           H  
ATOM   1068 2HG  PRO A  67      18.790  24.965   6.778  1.00  0.74           H  
ATOM   1069 1HD  PRO A  67      16.459  26.125   7.531  1.00  0.74           H  
ATOM   1070 2HD  PRO A  67      17.793  27.118   6.784  1.00  0.74           H  
ATOM   1071  N   GLN A  68      14.631  24.430   4.851  1.00  0.72           N  
ATOM   1072  CA  GLN A  68      13.595  23.443   4.595  1.00  0.72           C  
ATOM   1073  C   GLN A  68      12.205  24.019   4.801  1.00  0.72           C  
ATOM   1074  O   GLN A  68      11.973  24.822   5.709  1.00  0.72           O  
ATOM   1075  CB  GLN A  68      13.768  22.232   5.514  1.00  0.72           C  
ATOM   1076  CG  GLN A  68      15.068  21.528   5.321  1.00  0.72           C  
ATOM   1077  CD  GLN A  68      15.229  20.284   6.147  1.00  0.72           C  
ATOM   1078  OE1 GLN A  68      15.260  20.309   7.384  1.00  0.72           O  
ATOM   1079  NE2 GLN A  68      15.331  19.168   5.449  1.00  0.72           N  
ATOM   1080  H   GLN A  68      14.610  24.949   5.712  1.00  0.72           H  
ATOM   1081  HA  GLN A  68      13.670  23.118   3.563  1.00  0.72           H  
ATOM   1082 1HB  GLN A  68      13.687  22.538   6.553  1.00  0.72           H  
ATOM   1083 2HB  GLN A  68      12.971  21.522   5.311  1.00  0.72           H  
ATOM   1084 1HG  GLN A  68      15.104  21.250   4.293  1.00  0.72           H  
ATOM   1085 2HG  GLN A  68      15.886  22.201   5.555  1.00  0.72           H  
ATOM   1086 1HE2 GLN A  68      15.429  18.286   5.908  1.00  0.72           H  
ATOM   1087 2HE2 GLN A  68      15.276  19.214   4.437  1.00  0.72           H  
ATOM   1088  N   PHE A  69      11.265  23.518   4.008  1.00  0.71           N  
ATOM   1089  CA  PHE A  69       9.865  23.905   4.109  1.00  0.71           C  
ATOM   1090  C   PHE A  69       8.948  22.706   3.993  1.00  0.71           C  
ATOM   1091  O   PHE A  69       9.047  21.908   3.056  1.00  0.71           O  
ATOM   1092  CB  PHE A  69       9.536  24.941   3.034  1.00  0.71           C  
ATOM   1093  CG  PHE A  69       8.128  25.418   2.990  1.00  0.71           C  
ATOM   1094  CD1 PHE A  69       7.602  26.183   4.013  1.00  0.71           C  
ATOM   1095  CD2 PHE A  69       7.335  25.142   1.895  1.00  0.71           C  
ATOM   1096  CE1 PHE A  69       6.299  26.642   3.951  1.00  0.71           C  
ATOM   1097  CE2 PHE A  69       6.037  25.608   1.832  1.00  0.71           C  
ATOM   1098  CZ  PHE A  69       5.519  26.350   2.858  1.00  0.71           C  
ATOM   1099  H   PHE A  69      11.562  22.889   3.262  1.00  0.71           H  
ATOM   1100  HA  PHE A  69       9.702  24.362   5.084  1.00  0.71           H  
ATOM   1101 1HB  PHE A  69      10.168  25.815   3.182  1.00  0.71           H  
ATOM   1102 2HB  PHE A  69       9.772  24.526   2.057  1.00  0.71           H  
ATOM   1103  HD1 PHE A  69       8.225  26.418   4.875  1.00  0.71           H  
ATOM   1104  HD2 PHE A  69       7.747  24.551   1.074  1.00  0.71           H  
ATOM   1105  HE1 PHE A  69       5.892  27.237   4.768  1.00  0.71           H  
ATOM   1106  HE2 PHE A  69       5.415  25.387   0.962  1.00  0.71           H  
ATOM   1107  HZ  PHE A  69       4.492  26.711   2.804  1.00  0.71           H  
ATOM   1108  N   SER A  70       8.093  22.542   5.000  1.00  0.72           N  
ATOM   1109  CA  SER A  70       7.170  21.418   5.026  1.00  0.72           C  
ATOM   1110  C   SER A  70       5.944  21.713   4.188  1.00  0.72           C  
ATOM   1111  O   SER A  70       5.345  22.785   4.299  1.00  0.72           O  
ATOM   1112  CB  SER A  70       6.771  21.086   6.447  1.00  0.72           C  
ATOM   1113  OG  SER A  70       5.787  20.092   6.472  1.00  0.72           O  
ATOM   1114  H   SER A  70       8.067  23.224   5.745  1.00  0.72           H  
ATOM   1115  HA  SER A  70       7.669  20.546   4.602  1.00  0.72           H  
ATOM   1116 1HB  SER A  70       7.649  20.741   6.990  1.00  0.72           H  
ATOM   1117 2HB  SER A  70       6.405  21.981   6.947  1.00  0.72           H  
ATOM   1118  HG  SER A  70       6.042  19.444   5.796  1.00  0.72           H  
ATOM   1119  N   ILE A  71       5.591  20.752   3.354  1.00  0.74           N  
ATOM   1120  CA  ILE A  71       4.458  20.845   2.454  1.00  0.74           C  
ATOM   1121  C   ILE A  71       3.546  19.635   2.605  1.00  0.74           C  
ATOM   1122  O   ILE A  71       3.850  18.700   3.343  1.00  0.74           O  
ATOM   1123  CB  ILE A  71       4.923  21.038   0.991  1.00  0.74           C  
ATOM   1124  CG1 ILE A  71       5.730  19.907   0.527  1.00  0.74           C  
ATOM   1125  CG2 ILE A  71       5.750  22.263   0.895  1.00  0.74           C  
ATOM   1126  CD1 ILE A  71       6.025  19.948  -0.937  1.00  0.74           C  
ATOM   1127  H   ILE A  71       6.143  19.898   3.354  1.00  0.74           H  
ATOM   1128  HA  ILE A  71       3.881  21.728   2.726  1.00  0.74           H  
ATOM   1129  HB  ILE A  71       4.057  21.128   0.336  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  71       6.677  19.928   1.058  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  71       5.221  18.997   0.765  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  71       6.071  22.405  -0.118  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  71       5.146  23.095   1.213  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  71       6.627  22.174   1.531  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  71       6.642  19.108  -1.191  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  71       5.101  19.913  -1.497  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  71       6.547  20.858  -1.175  1.00  0.74           H  
ATOM   1138  N   ASP A  72       2.401  19.687   1.946  1.00  0.77           N  
ATOM   1139  CA  ASP A  72       1.422  18.608   1.968  1.00  0.77           C  
ATOM   1140  C   ASP A  72       0.749  18.641   0.602  1.00  0.77           C  
ATOM   1141  O   ASP A  72      -0.408  19.043   0.456  1.00  0.77           O  
ATOM   1142  CB  ASP A  72       0.430  18.859   3.121  1.00  0.77           C  
ATOM   1143  CG  ASP A  72      -0.525  17.714   3.488  1.00  0.77           C  
ATOM   1144  OD1 ASP A  72      -0.223  16.568   3.236  1.00  0.77           O  
ATOM   1145  OD2 ASP A  72      -1.568  18.004   4.025  1.00  0.77           O  
ATOM   1146  H   ASP A  72       2.206  20.498   1.379  1.00  0.77           H  
ATOM   1147  HA  ASP A  72       1.931  17.652   2.094  1.00  0.77           H  
ATOM   1148 1HB  ASP A  72       0.996  19.113   4.017  1.00  0.77           H  
ATOM   1149 2HB  ASP A  72      -0.180  19.726   2.873  1.00  0.77           H  
ATOM   1150  N   LEU A  73       1.548  18.309  -0.407  1.00  0.81           N  
ATOM   1151  CA  LEU A  73       1.192  18.443  -1.813  1.00  0.81           C  
ATOM   1152  C   LEU A  73       0.901  17.104  -2.481  1.00  0.81           C  
ATOM   1153  O   LEU A  73       1.791  16.262  -2.592  1.00  0.81           O  
ATOM   1154  CB  LEU A  73       2.368  19.158  -2.483  1.00  0.81           C  
ATOM   1155  CG  LEU A  73       2.359  19.370  -3.977  1.00  0.81           C  
ATOM   1156  CD1 LEU A  73       1.217  20.271  -4.374  1.00  0.81           C  
ATOM   1157  CD2 LEU A  73       3.699  19.980  -4.375  1.00  0.81           C  
ATOM   1158  H   LEU A  73       2.476  17.938  -0.179  1.00  0.81           H  
ATOM   1159  HA  LEU A  73       0.299  19.064  -1.884  1.00  0.81           H  
ATOM   1160 1HB  LEU A  73       2.465  20.141  -2.024  1.00  0.81           H  
ATOM   1161 2HB  LEU A  73       3.258  18.598  -2.244  1.00  0.81           H  
ATOM   1162  HG  LEU A  73       2.236  18.421  -4.470  1.00  0.81           H  
ATOM   1163 1HD1 LEU A  73       1.229  20.416  -5.450  1.00  0.81           H  
ATOM   1164 2HD1 LEU A  73       0.274  19.811  -4.080  1.00  0.81           H  
ATOM   1165 3HD1 LEU A  73       1.325  21.235  -3.880  1.00  0.81           H  
ATOM   1166 1HD2 LEU A  73       3.734  20.142  -5.448  1.00  0.81           H  
ATOM   1167 2HD2 LEU A  73       3.813  20.931  -3.862  1.00  0.81           H  
ATOM   1168 3HD2 LEU A  73       4.509  19.312  -4.085  1.00  0.81           H  
ATOM   1169  N   TYR A  74      -0.337  16.912  -2.939  1.00  0.84           N  
ATOM   1170  CA  TYR A  74      -0.749  15.639  -3.538  1.00  0.84           C  
ATOM   1171  C   TYR A  74      -1.012  15.790  -5.029  1.00  0.84           C  
ATOM   1172  O   TYR A  74      -1.974  16.455  -5.427  1.00  0.84           O  
ATOM   1173  CB  TYR A  74      -2.029  15.152  -2.882  1.00  0.84           C  
ATOM   1174  CG  TYR A  74      -1.933  14.922  -1.420  1.00  0.84           C  
ATOM   1175  CD1 TYR A  74      -2.069  16.013  -0.585  1.00  0.84           C  
ATOM   1176  CD2 TYR A  74      -1.765  13.652  -0.894  1.00  0.84           C  
ATOM   1177  CE1 TYR A  74      -2.024  15.859   0.761  1.00  0.84           C  
ATOM   1178  CE2 TYR A  74      -1.728  13.493   0.482  1.00  0.84           C  
ATOM   1179  CZ  TYR A  74      -1.855  14.598   1.305  1.00  0.84           C  
ATOM   1180  OH  TYR A  74      -1.809  14.465   2.676  1.00  0.84           O  
ATOM   1181  H   TYR A  74      -1.017  17.653  -2.840  1.00  0.84           H  
ATOM   1182  HA  TYR A  74       0.042  14.905  -3.405  1.00  0.84           H  
ATOM   1183 1HB  TYR A  74      -2.825  15.875  -3.063  1.00  0.84           H  
ATOM   1184 2HB  TYR A  74      -2.330  14.220  -3.340  1.00  0.84           H  
ATOM   1185  HD1 TYR A  74      -2.210  17.008  -1.007  1.00  0.84           H  
ATOM   1186  HD2 TYR A  74      -1.667  12.790  -1.554  1.00  0.84           H  
ATOM   1187  HE1 TYR A  74      -2.126  16.732   1.410  1.00  0.84           H  
ATOM   1188  HE2 TYR A  74      -1.592  12.502   0.919  1.00  0.84           H  
ATOM   1189  HH  TYR A  74      -1.407  15.290   3.056  1.00  0.84           H  
ATOM   1190  N   LEU A  75      -0.160  15.185  -5.843  1.00  0.86           N  
ATOM   1191  CA  LEU A  75      -0.250  15.310  -7.285  1.00  0.86           C  
ATOM   1192  C   LEU A  75      -0.560  13.989  -7.999  1.00  0.86           C  
ATOM   1193  O   LEU A  75       0.179  13.007  -7.895  1.00  0.86           O  
ATOM   1194  CB  LEU A  75       1.046  15.959  -7.770  1.00  0.86           C  
ATOM   1195  CG  LEU A  75       1.264  17.383  -7.178  1.00  0.86           C  
ATOM   1196  CD1 LEU A  75       2.596  17.942  -7.553  1.00  0.86           C  
ATOM   1197  CD2 LEU A  75       0.197  18.273  -7.700  1.00  0.86           C  
ATOM   1198  H   LEU A  75       0.598  14.641  -5.435  1.00  0.86           H  
ATOM   1199  HA  LEU A  75      -1.064  15.998  -7.509  1.00  0.86           H  
ATOM   1200 1HB  LEU A  75       1.884  15.334  -7.468  1.00  0.86           H  
ATOM   1201 2HB  LEU A  75       1.020  16.036  -8.853  1.00  0.86           H  
ATOM   1202  HG  LEU A  75       1.209  17.331  -6.104  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  75       2.705  18.928  -7.129  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  75       3.384  17.295  -7.173  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  75       2.655  18.013  -8.618  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  75       0.315  19.274  -7.300  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  75       0.272  18.299  -8.775  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  75      -0.780  17.883  -7.413  1.00  0.86           H  
ATOM   1209  N   GLY A  76      -1.699  13.969  -8.702  1.00  0.85           N  
ATOM   1210  CA  GLY A  76      -2.192  12.789  -9.426  1.00  0.85           C  
ATOM   1211  C   GLY A  76      -2.202  13.004 -10.932  1.00  0.85           C  
ATOM   1212  O   GLY A  76      -2.846  12.266 -11.679  1.00  0.85           O  
ATOM   1213  H   GLY A  76      -2.260  14.811  -8.729  1.00  0.85           H  
ATOM   1214 1HA  GLY A  76      -1.566  11.928  -9.189  1.00  0.85           H  
ATOM   1215 2HA  GLY A  76      -3.201  12.555  -9.092  1.00  0.85           H  
ATOM   1216  N   HIS A  77      -1.510  14.041 -11.364  1.00  0.84           N  
ATOM   1217  CA  HIS A  77      -1.452  14.425 -12.767  1.00  0.84           C  
ATOM   1218  C   HIS A  77      -0.004  14.619 -13.132  1.00  0.84           C  
ATOM   1219  O   HIS A  77       0.824  14.798 -12.248  1.00  0.84           O  
ATOM   1220  CB  HIS A  77      -2.207  15.736 -13.006  1.00  0.84           C  
ATOM   1221  CG  HIS A  77      -3.652  15.689 -12.623  1.00  0.84           C  
ATOM   1222  ND1 HIS A  77      -4.598  15.004 -13.352  1.00  0.84           N  
ATOM   1223  CD2 HIS A  77      -4.310  16.249 -11.582  1.00  0.84           C  
ATOM   1224  CE1 HIS A  77      -5.778  15.139 -12.773  1.00  0.84           C  
ATOM   1225  NE2 HIS A  77      -5.630  15.892 -11.697  1.00  0.84           N  
ATOM   1226  H   HIS A  77      -1.000  14.587 -10.688  1.00  0.84           H  
ATOM   1227  HA  HIS A  77      -1.870  13.645 -13.402  1.00  0.84           H  
ATOM   1228 1HB  HIS A  77      -1.728  16.533 -12.439  1.00  0.84           H  
ATOM   1229 2HB  HIS A  77      -2.138  16.007 -14.060  1.00  0.84           H  
ATOM   1230  HD1 HIS A  77      -4.435  14.473 -14.185  1.00  0.84           H  
ATOM   1231  HD2 HIS A  77      -3.985  16.875 -10.751  1.00  0.84           H  
ATOM   1232  HE1 HIS A  77      -6.662  14.665 -13.198  1.00  0.84           H  
ATOM   1233  N   GLU A  78       0.327  14.592 -14.412  1.00  0.81           N  
ATOM   1234  CA  GLU A  78       1.711  14.879 -14.771  1.00  0.81           C  
ATOM   1235  C   GLU A  78       2.027  16.309 -14.349  1.00  0.81           C  
ATOM   1236  O   GLU A  78       1.167  17.193 -14.477  1.00  0.81           O  
ATOM   1237  CB  GLU A  78       1.952  14.715 -16.272  1.00  0.81           C  
ATOM   1238  CG  GLU A  78       1.848  13.292 -16.798  1.00  0.81           C  
ATOM   1239  CD  GLU A  78       2.187  13.192 -18.277  1.00  0.81           C  
ATOM   1240  OE1 GLU A  78       2.403  14.227 -18.898  1.00  0.81           O  
ATOM   1241  OE2 GLU A  78       2.261  12.098 -18.776  1.00  0.81           O  
ATOM   1242  H   GLU A  78      -0.368  14.413 -15.124  1.00  0.81           H  
ATOM   1243  HA  GLU A  78       2.374  14.204 -14.225  1.00  0.81           H  
ATOM   1244 1HB  GLU A  78       1.244  15.333 -16.823  1.00  0.81           H  
ATOM   1245 2HB  GLU A  78       2.953  15.079 -16.507  1.00  0.81           H  
ATOM   1246 1HG  GLU A  78       2.520  12.661 -16.239  1.00  0.81           H  
ATOM   1247 2HG  GLU A  78       0.836  12.928 -16.635  1.00  0.81           H  
ATOM   1248  N   PHE A  79       3.241  16.535 -13.853  1.00  0.78           N  
ATOM   1249  CA  PHE A  79       3.617  17.878 -13.414  1.00  0.78           C  
ATOM   1250  C   PHE A  79       5.087  18.177 -13.576  1.00  0.78           C  
ATOM   1251  O   PHE A  79       5.899  17.276 -13.757  1.00  0.78           O  
ATOM   1252  CB  PHE A  79       3.238  18.089 -11.943  1.00  0.78           C  
ATOM   1253  CG  PHE A  79       3.939  17.208 -10.903  1.00  0.78           C  
ATOM   1254  CD1 PHE A  79       5.097  17.618 -10.273  1.00  0.78           C  
ATOM   1255  CD2 PHE A  79       3.394  16.000 -10.514  1.00  0.78           C  
ATOM   1256  CE1 PHE A  79       5.683  16.830  -9.276  1.00  0.78           C  
ATOM   1257  CE2 PHE A  79       3.975  15.223  -9.529  1.00  0.78           C  
ATOM   1258  CZ  PHE A  79       5.117  15.643  -8.908  1.00  0.78           C  
ATOM   1259  H   PHE A  79       3.901  15.758 -13.778  1.00  0.78           H  
ATOM   1260  HA  PHE A  79       3.064  18.600 -14.016  1.00  0.78           H  
ATOM   1261 1HB  PHE A  79       3.439  19.114 -11.678  1.00  0.78           H  
ATOM   1262 2HB  PHE A  79       2.164  17.936 -11.834  1.00  0.78           H  
ATOM   1263  HD1 PHE A  79       5.539  18.573 -10.559  1.00  0.78           H  
ATOM   1264  HD2 PHE A  79       2.489  15.671 -10.979  1.00  0.78           H  
ATOM   1265  HE1 PHE A  79       6.585  17.152  -8.778  1.00  0.78           H  
ATOM   1266  HE2 PHE A  79       3.517  14.288  -9.235  1.00  0.78           H  
ATOM   1267  HZ  PHE A  79       5.573  15.036  -8.124  1.00  0.78           H  
ATOM   1268  N   GLU A  80       5.429  19.457 -13.510  1.00  0.76           N  
ATOM   1269  CA  GLU A  80       6.830  19.838 -13.569  1.00  0.76           C  
ATOM   1270  C   GLU A  80       7.231  20.648 -12.351  1.00  0.76           C  
ATOM   1271  O   GLU A  80       6.490  21.526 -11.916  1.00  0.76           O  
ATOM   1272  CB  GLU A  80       7.135  20.673 -14.821  1.00  0.76           C  
ATOM   1273  CG  GLU A  80       6.956  19.992 -16.170  1.00  0.76           C  
ATOM   1274  CD  GLU A  80       7.286  20.932 -17.324  1.00  0.76           C  
ATOM   1275  OE1 GLU A  80       7.595  22.074 -17.060  1.00  0.76           O  
ATOM   1276  OE2 GLU A  80       7.221  20.514 -18.456  1.00  0.76           O  
ATOM   1277  H   GLU A  80       4.698  20.154 -13.394  1.00  0.76           H  
ATOM   1278  HA  GLU A  80       7.425  18.939 -13.587  1.00  0.76           H  
ATOM   1279 1HB  GLU A  80       6.520  21.560 -14.818  1.00  0.76           H  
ATOM   1280 2HB  GLU A  80       8.169  21.005 -14.767  1.00  0.76           H  
ATOM   1281 1HG  GLU A  80       7.619  19.139 -16.220  1.00  0.76           H  
ATOM   1282 2HG  GLU A  80       5.932  19.633 -16.264  1.00  0.76           H  
ATOM   1283  N   ILE A  81       8.423  20.377 -11.833  1.00  0.77           N  
ATOM   1284  CA  ILE A  81       8.957  21.126 -10.691  1.00  0.77           C  
ATOM   1285  C   ILE A  81      10.148  21.987 -11.090  1.00  0.77           C  
ATOM   1286  O   ILE A  81      11.033  21.533 -11.824  1.00  0.77           O  
ATOM   1287  CB  ILE A  81       9.358  20.206  -9.525  1.00  0.77           C  
ATOM   1288  CG1 ILE A  81       8.200  19.380  -9.052  1.00  0.77           C  
ATOM   1289  CG2 ILE A  81       9.857  21.065  -8.363  1.00  0.77           C  
ATOM   1290  CD1 ILE A  81       7.080  20.213  -8.484  1.00  0.77           C  
ATOM   1291  H   ILE A  81       8.961  19.618 -12.252  1.00  0.77           H  
ATOM   1292  HA  ILE A  81       8.181  21.794 -10.323  1.00  0.77           H  
ATOM   1293  HB  ILE A  81      10.142  19.525  -9.844  1.00  0.77           H  
ATOM   1294 1HG1 ILE A  81       7.826  18.812  -9.895  1.00  0.77           H  
ATOM   1295 2HG1 ILE A  81       8.544  18.682  -8.292  1.00  0.77           H  
ATOM   1296 1HG2 ILE A  81      10.131  20.426  -7.555  1.00  0.77           H  
ATOM   1297 2HG2 ILE A  81      10.718  21.644  -8.663  1.00  0.77           H  
ATOM   1298 3HG2 ILE A  81       9.063  21.742  -8.037  1.00  0.77           H  
ATOM   1299 1HD1 ILE A  81       6.255  19.582  -8.164  1.00  0.77           H  
ATOM   1300 2HD1 ILE A  81       7.445  20.786  -7.630  1.00  0.77           H  
ATOM   1301 3HD1 ILE A  81       6.746  20.894  -9.248  1.00  0.77           H  
ATOM   1302  N   SER A  82      10.150  23.244 -10.635  1.00  0.79           N  
ATOM   1303  CA  SER A  82      11.257  24.146 -10.937  1.00  0.79           C  
ATOM   1304  C   SER A  82      11.499  25.166  -9.824  1.00  0.79           C  
ATOM   1305  O   SER A  82      10.647  25.390  -8.958  1.00  0.79           O  
ATOM   1306  CB  SER A  82      11.000  24.872 -12.236  1.00  0.79           C  
ATOM   1307  OG  SER A  82       9.920  25.752 -12.118  1.00  0.79           O  
ATOM   1308  H   SER A  82       9.371  23.558 -10.052  1.00  0.79           H  
ATOM   1309  HA  SER A  82      12.165  23.552 -11.049  1.00  0.79           H  
ATOM   1310 1HB  SER A  82      11.894  25.418 -12.536  1.00  0.79           H  
ATOM   1311 2HB  SER A  82      10.786  24.157 -13.001  1.00  0.79           H  
ATOM   1312  HG  SER A  82      10.143  26.335 -11.386  1.00  0.79           H  
ATOM   1313  N   HIS A  83      12.689  25.765  -9.858  1.00  0.82           N  
ATOM   1314  CA  HIS A  83      13.111  26.763  -8.879  1.00  0.82           C  
ATOM   1315  C   HIS A  83      13.773  27.951  -9.549  1.00  0.82           C  
ATOM   1316  O   HIS A  83      14.310  27.828 -10.648  1.00  0.82           O  
ATOM   1317  CB  HIS A  83      14.096  26.148  -7.884  1.00  0.82           C  
ATOM   1318  CG  HIS A  83      13.510  25.058  -7.111  1.00  0.82           C  
ATOM   1319  ND1 HIS A  83      13.316  23.819  -7.629  1.00  0.82           N  
ATOM   1320  CD2 HIS A  83      13.076  25.008  -5.861  1.00  0.82           C  
ATOM   1321  CE1 HIS A  83      12.757  23.052  -6.729  1.00  0.82           C  
ATOM   1322  NE2 HIS A  83      12.606  23.736  -5.647  1.00  0.82           N  
ATOM   1323  H   HIS A  83      13.329  25.517 -10.600  1.00  0.82           H  
ATOM   1324  HA  HIS A  83      12.246  27.132  -8.328  1.00  0.82           H  
ATOM   1325 1HB  HIS A  83      14.976  25.774  -8.410  1.00  0.82           H  
ATOM   1326 2HB  HIS A  83      14.429  26.918  -7.184  1.00  0.82           H  
ATOM   1327  HD2 HIS A  83      13.092  25.834  -5.149  1.00  0.82           H  
ATOM   1328  HE1 HIS A  83      12.483  22.027  -6.858  1.00  0.82           H  
ATOM   1329  HE2 HIS A  83      12.204  23.382  -4.784  1.00  0.82           H  
ATOM   1330  N   ASN A  84      13.759  29.090  -8.866  1.00  0.85           N  
ATOM   1331  CA  ASN A  84      14.427  30.303  -9.366  1.00  0.85           C  
ATOM   1332  C   ASN A  84      15.764  30.575  -8.650  1.00  0.85           C  
ATOM   1333  O   ASN A  84      16.166  31.730  -8.494  1.00  0.85           O  
ATOM   1334  CB  ASN A  84      13.509  31.503  -9.234  1.00  0.85           C  
ATOM   1335  CG  ASN A  84      13.224  31.848  -7.798  1.00  0.85           C  
ATOM   1336  OD1 ASN A  84      13.488  31.033  -6.915  1.00  0.85           O  
ATOM   1337  ND2 ASN A  84      12.692  33.024  -7.552  1.00  0.85           N  
ATOM   1338  H   ASN A  84      13.261  29.103  -7.970  1.00  0.85           H  
ATOM   1339  HA  ASN A  84      14.657  30.158 -10.424  1.00  0.85           H  
ATOM   1340 1HB  ASN A  84      13.960  32.366  -9.724  1.00  0.85           H  
ATOM   1341 2HB  ASN A  84      12.563  31.296  -9.737  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  84      12.486  33.305  -6.614  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  84      12.493  33.647  -8.308  1.00  0.85           H  
ATOM   1344  N   SER A  85      16.408  29.515  -8.166  1.00  0.86           N  
ATOM   1345  CA  SER A  85      17.647  29.620  -7.397  1.00  0.86           C  
ATOM   1346  C   SER A  85      18.916  29.458  -8.202  1.00  0.86           C  
ATOM   1347  O   SER A  85      18.902  29.322  -9.423  1.00  0.86           O  
ATOM   1348  CB  SER A  85      17.708  28.592  -6.285  1.00  0.86           C  
ATOM   1349  OG  SER A  85      18.030  27.341  -6.777  1.00  0.86           O  
ATOM   1350  H   SER A  85      16.020  28.602  -8.349  1.00  0.86           H  
ATOM   1351  HA  SER A  85      17.682  30.614  -6.971  1.00  0.86           H  
ATOM   1352 1HB  SER A  85      18.446  28.881  -5.545  1.00  0.86           H  
ATOM   1353 2HB  SER A  85      16.751  28.536  -5.784  1.00  0.86           H  
ATOM   1354  HG  SER A  85      18.457  26.859  -6.022  1.00  0.86           H  
ATOM   1355  N   THR A  86      20.023  29.498  -7.472  1.00  0.84           N  
ATOM   1356  CA  THR A  86      21.369  29.293  -7.974  1.00  0.84           C  
ATOM   1357  C   THR A  86      21.935  28.057  -7.268  1.00  0.84           C  
ATOM   1358  O   THR A  86      23.147  27.898  -7.114  1.00  0.84           O  
ATOM   1359  CB  THR A  86      22.249  30.521  -7.705  1.00  0.84           C  
ATOM   1360  OG1 THR A  86      22.269  30.789  -6.297  1.00  0.84           O  
ATOM   1361  CG2 THR A  86      21.681  31.730  -8.435  1.00  0.84           C  
ATOM   1362  H   THR A  86      19.923  29.657  -6.479  1.00  0.84           H  
ATOM   1363  HA  THR A  86      21.331  29.096  -9.046  1.00  0.84           H  
ATOM   1364  HB  THR A  86      23.263  30.327  -8.046  1.00  0.84           H  
ATOM   1365  HG1 THR A  86      22.850  31.538  -6.108  1.00  0.84           H  
ATOM   1366 1HG2 THR A  86      22.305  32.602  -8.238  1.00  0.84           H  
ATOM   1367 2HG2 THR A  86      21.663  31.531  -9.507  1.00  0.84           H  
ATOM   1368 3HG2 THR A  86      20.668  31.927  -8.087  1.00  0.84           H  
ATOM   1369  N   SER A  87      21.023  27.199  -6.800  1.00  0.81           N  
ATOM   1370  CA  SER A  87      21.344  26.008  -6.021  1.00  0.81           C  
ATOM   1371  C   SER A  87      20.395  24.879  -6.386  1.00  0.81           C  
ATOM   1372  O   SER A  87      19.268  25.154  -6.791  1.00  0.81           O  
ATOM   1373  CB  SER A  87      21.085  26.351  -4.574  1.00  0.81           C  
ATOM   1374  OG  SER A  87      19.700  26.586  -4.385  1.00  0.81           O  
ATOM   1375  H   SER A  87      20.043  27.382  -6.989  1.00  0.81           H  
ATOM   1376  HA  SER A  87      22.377  25.706  -6.202  1.00  0.81           H  
ATOM   1377 1HB  SER A  87      21.410  25.543  -3.939  1.00  0.81           H  
ATOM   1378 2HB  SER A  87      21.655  27.239  -4.302  1.00  0.81           H  
ATOM   1379  HG  SER A  87      19.319  25.711  -4.211  1.00  0.81           H  
ATOM   1380  N   SER A  88      20.784  23.615  -6.201  1.00  0.77           N  
ATOM   1381  CA  SER A  88      19.765  22.599  -6.448  1.00  0.77           C  
ATOM   1382  C   SER A  88      18.867  22.527  -5.244  1.00  0.77           C  
ATOM   1383  O   SER A  88      19.277  22.946  -4.154  1.00  0.77           O  
ATOM   1384  CB  SER A  88      20.359  21.243  -6.747  1.00  0.77           C  
ATOM   1385  OG  SER A  88      20.992  20.667  -5.649  1.00  0.77           O  
ATOM   1386  H   SER A  88      21.722  23.376  -5.892  1.00  0.77           H  
ATOM   1387  HA  SER A  88      19.149  22.894  -7.294  1.00  0.77           H  
ATOM   1388 1HB  SER A  88      19.562  20.582  -7.087  1.00  0.77           H  
ATOM   1389 2HB  SER A  88      21.068  21.333  -7.565  1.00  0.77           H  
ATOM   1390  HG  SER A  88      21.251  19.764  -5.959  1.00  0.77           H  
ATOM   1391  N   VAL A  89      17.666  22.000  -5.441  1.00  0.72           N  
ATOM   1392  CA  VAL A  89      16.719  21.854  -4.352  1.00  0.72           C  
ATOM   1393  C   VAL A  89      16.115  20.457  -4.380  1.00  0.72           C  
ATOM   1394  O   VAL A  89      15.804  19.935  -5.450  1.00  0.72           O  
ATOM   1395  CB  VAL A  89      15.627  22.923  -4.456  1.00  0.72           C  
ATOM   1396  CG1 VAL A  89      14.703  22.816  -3.280  1.00  0.72           C  
ATOM   1397  CG2 VAL A  89      16.274  24.320  -4.542  1.00  0.72           C  
ATOM   1398  H   VAL A  89      17.413  21.718  -6.388  1.00  0.72           H  
ATOM   1399  HA  VAL A  89      17.244  21.982  -3.406  1.00  0.72           H  
ATOM   1400  HB  VAL A  89      15.057  22.744  -5.334  1.00  0.72           H  
ATOM   1401 1HG1 VAL A  89      13.934  23.565  -3.356  1.00  0.72           H  
ATOM   1402 2HG1 VAL A  89      14.248  21.833  -3.248  1.00  0.72           H  
ATOM   1403 3HG1 VAL A  89      15.257  22.990  -2.381  1.00  0.72           H  
ATOM   1404 1HG2 VAL A  89      15.517  25.084  -4.606  1.00  0.72           H  
ATOM   1405 2HG2 VAL A  89      16.872  24.483  -3.671  1.00  0.72           H  
ATOM   1406 3HG2 VAL A  89      16.906  24.388  -5.423  1.00  0.72           H  
ATOM   1407  N   TYR A  90      15.985  19.824  -3.232  1.00  0.69           N  
ATOM   1408  CA  TYR A  90      15.433  18.485  -3.222  1.00  0.69           C  
ATOM   1409  C   TYR A  90      13.982  18.463  -2.795  1.00  0.69           C  
ATOM   1410  O   TYR A  90      13.595  19.153  -1.852  1.00  0.69           O  
ATOM   1411  CB  TYR A  90      16.221  17.636  -2.242  1.00  0.69           C  
ATOM   1412  CG  TYR A  90      17.649  17.454  -2.619  1.00  0.69           C  
ATOM   1413  CD1 TYR A  90      18.582  18.400  -2.197  1.00  0.69           C  
ATOM   1414  CD2 TYR A  90      18.047  16.367  -3.366  1.00  0.69           C  
ATOM   1415  CE1 TYR A  90      19.908  18.246  -2.525  1.00  0.69           C  
ATOM   1416  CE2 TYR A  90      19.380  16.217  -3.690  1.00  0.69           C  
ATOM   1417  CZ  TYR A  90      20.307  17.149  -3.274  1.00  0.69           C  
ATOM   1418  OH  TYR A  90      21.632  16.995  -3.609  1.00  0.69           O  
ATOM   1419  H   TYR A  90      16.251  20.285  -2.369  1.00  0.69           H  
ATOM   1420  HA  TYR A  90      15.499  18.062  -4.221  1.00  0.69           H  
ATOM   1421 1HB  TYR A  90      16.184  18.094  -1.256  1.00  0.69           H  
ATOM   1422 2HB  TYR A  90      15.755  16.651  -2.165  1.00  0.69           H  
ATOM   1423  HD1 TYR A  90      18.261  19.263  -1.605  1.00  0.69           H  
ATOM   1424  HD2 TYR A  90      17.312  15.629  -3.697  1.00  0.69           H  
ATOM   1425  HE1 TYR A  90      20.638  18.976  -2.200  1.00  0.69           H  
ATOM   1426  HE2 TYR A  90      19.705  15.361  -4.283  1.00  0.69           H  
ATOM   1427  HH  TYR A  90      21.696  16.424  -4.390  1.00  0.69           H  
ATOM   1428  N   LEU A  91      13.183  17.638  -3.455  1.00  0.68           N  
ATOM   1429  CA  LEU A  91      11.816  17.419  -3.003  1.00  0.68           C  
ATOM   1430  C   LEU A  91      11.727  16.008  -2.477  1.00  0.68           C  
ATOM   1431  O   LEU A  91      12.199  15.069  -3.122  1.00  0.68           O  
ATOM   1432  CB  LEU A  91      10.784  17.672  -4.097  1.00  0.68           C  
ATOM   1433  CG  LEU A  91      10.444  19.133  -4.317  1.00  0.68           C  
ATOM   1434  CD1 LEU A  91      11.511  19.787  -5.162  1.00  0.68           C  
ATOM   1435  CD2 LEU A  91       9.064  19.244  -4.950  1.00  0.68           C  
ATOM   1436  H   LEU A  91      13.546  17.137  -4.266  1.00  0.68           H  
ATOM   1437  HA  LEU A  91      11.597  18.096  -2.180  1.00  0.68           H  
ATOM   1438 1HB  LEU A  91      11.158  17.292  -5.017  1.00  0.68           H  
ATOM   1439 2HB  LEU A  91       9.874  17.153  -3.839  1.00  0.68           H  
ATOM   1440  HG  LEU A  91      10.441  19.629  -3.374  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  91      11.256  20.833  -5.292  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  91      12.477  19.716  -4.692  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  91      11.548  19.291  -6.121  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  91       8.811  20.298  -5.091  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  91       9.066  18.739  -5.913  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  91       8.326  18.778  -4.296  1.00  0.68           H  
ATOM   1447  N   ILE A  92      11.162  15.867  -1.287  1.00  0.68           N  
ATOM   1448  CA  ILE A  92      11.045  14.579  -0.618  1.00  0.68           C  
ATOM   1449  C   ILE A  92       9.610  14.228  -0.254  1.00  0.68           C  
ATOM   1450  O   ILE A  92       8.854  15.066   0.274  1.00  0.68           O  
ATOM   1451  CB  ILE A  92      11.936  14.550   0.632  1.00  0.68           C  
ATOM   1452  CG1 ILE A  92      13.417  14.748   0.229  1.00  0.68           C  
ATOM   1453  CG2 ILE A  92      11.757  13.248   1.394  1.00  0.68           C  
ATOM   1454  CD1 ILE A  92      14.333  14.968   1.397  1.00  0.68           C  
ATOM   1455  H   ILE A  92      10.819  16.700  -0.807  1.00  0.68           H  
ATOM   1456  HA  ILE A  92      11.406  13.806  -1.298  1.00  0.68           H  
ATOM   1457  HB  ILE A  92      11.665  15.386   1.282  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  92      13.752  13.869  -0.324  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  92      13.506  15.618  -0.412  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  92      12.392  13.253   2.277  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  92      10.720  13.135   1.701  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  92      12.036  12.423   0.748  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  92      15.354  15.103   1.038  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  92      14.017  15.863   1.943  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  92      14.292  14.106   2.061  1.00  0.68           H  
ATOM   1466  N   GLY A  93       9.236  12.988  -0.540  1.00  0.70           N  
ATOM   1467  CA  GLY A  93       7.915  12.481  -0.236  1.00  0.70           C  
ATOM   1468  C   GLY A  93       7.802  11.000  -0.552  1.00  0.70           C  
ATOM   1469  O   GLY A  93       8.751  10.230  -0.373  1.00  0.70           O  
ATOM   1470  H   GLY A  93       9.887  12.356  -1.012  1.00  0.70           H  
ATOM   1471 1HA  GLY A  93       7.672  12.661   0.812  1.00  0.70           H  
ATOM   1472 2HA  GLY A  93       7.203  13.019  -0.835  1.00  0.70           H  
ATOM   1473  N   TYR A  94       6.606  10.596  -0.943  1.00  0.75           N  
ATOM   1474  CA  TYR A  94       6.332   9.202  -1.267  1.00  0.75           C  
ATOM   1475  C   TYR A  94       5.187   9.080  -2.264  1.00  0.75           C  
ATOM   1476  O   TYR A  94       4.404  10.012  -2.448  1.00  0.75           O  
ATOM   1477  CB  TYR A  94       6.104   8.414   0.027  1.00  0.75           C  
ATOM   1478  CG  TYR A  94       4.952   8.857   0.838  1.00  0.75           C  
ATOM   1479  CD1 TYR A  94       3.761   8.191   0.766  1.00  0.75           C  
ATOM   1480  CD2 TYR A  94       5.086   9.961   1.658  1.00  0.75           C  
ATOM   1481  CE1 TYR A  94       2.704   8.616   1.530  1.00  0.75           C  
ATOM   1482  CE2 TYR A  94       4.025  10.387   2.397  1.00  0.75           C  
ATOM   1483  CZ  TYR A  94       2.838   9.706   2.333  1.00  0.75           C  
ATOM   1484  OH  TYR A  94       1.764  10.142   3.047  1.00  0.75           O  
ATOM   1485  H   TYR A  94       5.877  11.302  -1.034  1.00  0.75           H  
ATOM   1486  HA  TYR A  94       7.203   8.778  -1.745  1.00  0.75           H  
ATOM   1487 1HB  TYR A  94       5.946   7.369  -0.228  1.00  0.75           H  
ATOM   1488 2HB  TYR A  94       6.998   8.460   0.646  1.00  0.75           H  
ATOM   1489  HD1 TYR A  94       3.660   7.324   0.113  1.00  0.75           H  
ATOM   1490  HD2 TYR A  94       6.029  10.496   1.709  1.00  0.75           H  
ATOM   1491  HE1 TYR A  94       1.760   8.104   1.499  1.00  0.75           H  
ATOM   1492  HE2 TYR A  94       4.115  11.266   3.037  1.00  0.75           H  
ATOM   1493  HH  TYR A  94       1.657  11.088   2.859  1.00  0.75           H  
ATOM   1494  N   ARG A  95       5.100   7.932  -2.914  1.00  0.84           N  
ATOM   1495  CA  ARG A  95       4.032   7.674  -3.862  1.00  0.84           C  
ATOM   1496  C   ARG A  95       3.095   6.634  -3.271  1.00  0.84           C  
ATOM   1497  O   ARG A  95       3.550   5.681  -2.631  1.00  0.84           O  
ATOM   1498  CB  ARG A  95       4.602   7.217  -5.212  1.00  0.84           C  
ATOM   1499  CG  ARG A  95       3.601   7.083  -6.339  1.00  0.84           C  
ATOM   1500  CD  ARG A  95       4.205   6.653  -7.660  1.00  0.84           C  
ATOM   1501  NE  ARG A  95       4.625   5.250  -7.701  1.00  0.84           N  
ATOM   1502  CZ  ARG A  95       5.021   4.615  -8.829  1.00  0.84           C  
ATOM   1503  NH1 ARG A  95       5.040   5.263  -9.974  1.00  0.84           N  
ATOM   1504  NH2 ARG A  95       5.391   3.351  -8.788  1.00  0.84           N  
ATOM   1505  H   ARG A  95       5.791   7.213  -2.729  1.00  0.84           H  
ATOM   1506  HA  ARG A  95       3.475   8.589  -4.015  1.00  0.84           H  
ATOM   1507 1HB  ARG A  95       5.367   7.922  -5.534  1.00  0.84           H  
ATOM   1508 2HB  ARG A  95       5.086   6.248  -5.086  1.00  0.84           H  
ATOM   1509 1HG  ARG A  95       2.844   6.379  -6.049  1.00  0.84           H  
ATOM   1510 2HG  ARG A  95       3.144   8.046  -6.518  1.00  0.84           H  
ATOM   1511 1HD  ARG A  95       3.484   6.815  -8.458  1.00  0.84           H  
ATOM   1512 2HD  ARG A  95       5.082   7.269  -7.852  1.00  0.84           H  
ATOM   1513  HE  ARG A  95       4.629   4.710  -6.834  1.00  0.84           H  
ATOM   1514 1HH1 ARG A  95       4.765   6.233 -10.009  1.00  0.84           H  
ATOM   1515 2HH1 ARG A  95       5.341   4.791 -10.814  1.00  0.84           H  
ATOM   1516 1HH2 ARG A  95       5.396   2.853  -7.889  1.00  0.84           H  
ATOM   1517 2HH2 ARG A  95       5.689   2.882  -9.621  1.00  0.84           H  
ATOM   1518  N   THR A  96       1.792   6.822  -3.461  1.00  0.99           N  
ATOM   1519  CA  THR A  96       0.825   5.855  -2.942  1.00  0.99           C  
ATOM   1520  C   THR A  96      -0.117   5.359  -4.001  1.00  0.99           C  
ATOM   1521  O   THR A  96      -0.375   6.038  -4.995  1.00  0.99           O  
ATOM   1522  CB  THR A  96      -0.031   6.443  -1.805  1.00  0.99           C  
ATOM   1523  OG1 THR A  96      -0.807   7.551  -2.292  1.00  0.99           O  
ATOM   1524  CG2 THR A  96       0.834   6.903  -0.710  1.00  0.99           C  
ATOM   1525  H   THR A  96       1.488   7.640  -3.988  1.00  0.99           H  
ATOM   1526  HA  THR A  96       1.363   4.993  -2.553  1.00  0.99           H  
ATOM   1527  HB  THR A  96      -0.707   5.671  -1.431  1.00  0.99           H  
ATOM   1528  HG1 THR A  96      -1.488   7.225  -2.891  1.00  0.99           H  
ATOM   1529 1HG2 THR A  96       0.208   7.302   0.083  1.00  0.99           H  
ATOM   1530 2HG2 THR A  96       1.418   6.065  -0.333  1.00  0.99           H  
ATOM   1531 3HG2 THR A  96       1.498   7.678  -1.081  1.00  0.99           H  
ATOM   1532  N   PHE A  97      -0.670   4.179  -3.756  1.00  1.21           N  
ATOM   1533  CA  PHE A  97      -1.671   3.611  -4.655  1.00  1.21           C  
ATOM   1534  C   PHE A  97      -3.082   3.929  -4.145  1.00  1.21           C  
ATOM   1535  O   PHE A  97      -3.364   3.785  -2.955  1.00  1.21           O  
ATOM   1536  CB  PHE A  97      -1.457   2.120  -4.819  1.00  1.21           C  
ATOM   1537  CG  PHE A  97      -2.346   1.489  -5.814  1.00  1.21           C  
ATOM   1538  CD1 PHE A  97      -2.140   1.707  -7.153  1.00  1.21           C  
ATOM   1539  CD2 PHE A  97      -3.354   0.660  -5.431  1.00  1.21           C  
ATOM   1540  CE1 PHE A  97      -2.932   1.115  -8.100  1.00  1.21           C  
ATOM   1541  CE2 PHE A  97      -4.170   0.055  -6.368  1.00  1.21           C  
ATOM   1542  CZ  PHE A  97      -3.956   0.287  -7.709  1.00  1.21           C  
ATOM   1543  H   PHE A  97      -0.372   3.666  -2.920  1.00  1.21           H  
ATOM   1544  HA  PHE A  97      -1.557   4.069  -5.637  1.00  1.21           H  
ATOM   1545 1HB  PHE A  97      -0.436   1.925  -5.106  1.00  1.21           H  
ATOM   1546 2HB  PHE A  97      -1.630   1.638  -3.866  1.00  1.21           H  
ATOM   1547  HD1 PHE A  97      -1.337   2.366  -7.455  1.00  1.21           H  
ATOM   1548  HD2 PHE A  97      -3.496   0.487  -4.378  1.00  1.21           H  
ATOM   1549  HE1 PHE A  97      -2.747   1.302  -9.159  1.00  1.21           H  
ATOM   1550  HE2 PHE A  97      -4.975  -0.607  -6.053  1.00  1.21           H  
ATOM   1551  HZ  PHE A  97      -4.591  -0.187  -8.456  1.00  1.21           H  
ATOM   1552  N   ASP A  98      -3.948   4.389  -5.048  1.00  1.54           N  
ATOM   1553  CA  ASP A  98      -5.326   4.785  -4.738  1.00  1.54           C  
ATOM   1554  C   ASP A  98      -6.227   3.717  -4.120  1.00  1.54           C  
ATOM   1555  O   ASP A  98      -7.084   4.051  -3.298  1.00  1.54           O  
ATOM   1556  CB  ASP A  98      -6.037   5.270  -6.008  1.00  1.54           C  
ATOM   1557  CG  ASP A  98      -5.627   6.654  -6.497  1.00  1.54           C  
ATOM   1558  OD1 ASP A  98      -5.006   7.380  -5.756  1.00  1.54           O  
ATOM   1559  OD2 ASP A  98      -5.956   6.981  -7.618  1.00  1.54           O  
ATOM   1560  H   ASP A  98      -3.630   4.479  -6.008  1.00  1.54           H  
ATOM   1561  HA  ASP A  98      -5.274   5.615  -4.036  1.00  1.54           H  
ATOM   1562 1HB  ASP A  98      -5.834   4.559  -6.812  1.00  1.54           H  
ATOM   1563 2HB  ASP A  98      -7.116   5.258  -5.837  1.00  1.54           H  
ATOM   1564  N   LEU A  99      -6.044   2.453  -4.504  1.00  1.98           N  
ATOM   1565  CA  LEU A  99      -6.915   1.373  -4.037  1.00  1.98           C  
ATOM   1566  C   LEU A  99      -8.362   1.663  -4.429  1.00  1.98           C  
ATOM   1567  O   LEU A  99      -8.632   2.603  -5.182  1.00  1.98           O  
ATOM   1568  CB  LEU A  99      -6.791   1.197  -2.509  1.00  1.98           C  
ATOM   1569  CG  LEU A  99      -5.417   0.779  -2.014  1.00  1.98           C  
ATOM   1570  CD1 LEU A  99      -5.377   0.860  -0.509  1.00  1.98           C  
ATOM   1571  CD2 LEU A  99      -5.152  -0.649  -2.461  1.00  1.98           C  
ATOM   1572  H   LEU A  99      -5.297   2.248  -5.151  1.00  1.98           H  
ATOM   1573  HA  LEU A  99      -6.610   0.446  -4.519  1.00  1.98           H  
ATOM   1574 1HB  LEU A  99      -7.071   2.103  -1.993  1.00  1.98           H  
ATOM   1575 2HB  LEU A  99      -7.480   0.420  -2.196  1.00  1.98           H  
ATOM   1576  HG  LEU A  99      -4.658   1.451  -2.421  1.00  1.98           H  
ATOM   1577 1HD1 LEU A  99      -4.394   0.559  -0.153  1.00  1.98           H  
ATOM   1578 2HD1 LEU A  99      -5.577   1.887  -0.198  1.00  1.98           H  
ATOM   1579 3HD1 LEU A  99      -6.134   0.199  -0.089  1.00  1.98           H  
ATOM   1580 1HD2 LEU A  99      -4.169  -0.963  -2.114  1.00  1.98           H  
ATOM   1581 2HD2 LEU A  99      -5.914  -1.304  -2.039  1.00  1.98           H  
ATOM   1582 3HD2 LEU A  99      -5.194  -0.711  -3.539  1.00  1.98           H  
ATOM   1583  N   GLU A 100      -9.281   0.811  -3.986  1.00  2.52           N  
ATOM   1584  CA  GLU A 100     -10.694   0.981  -4.296  1.00  2.52           C  
ATOM   1585  C   GLU A 100     -11.550   0.489  -3.138  1.00  2.52           C  
ATOM   1586  O   GLU A 100     -11.285  -0.566  -2.562  1.00  2.52           O  
ATOM   1587  CB  GLU A 100     -11.052   0.231  -5.586  1.00  2.52           C  
ATOM   1588  CG  GLU A 100     -12.500   0.411  -6.060  1.00  2.52           C  
ATOM   1589  CD  GLU A 100     -12.778  -0.264  -7.390  1.00  2.52           C  
ATOM   1590  OE1 GLU A 100     -11.872  -0.837  -7.948  1.00  2.52           O  
ATOM   1591  OE2 GLU A 100     -13.896  -0.197  -7.848  1.00  2.52           O  
ATOM   1592  H   GLU A 100      -9.004   0.041  -3.397  1.00  2.52           H  
ATOM   1593  HA  GLU A 100     -10.895   2.044  -4.440  1.00  2.52           H  
ATOM   1594 1HB  GLU A 100     -10.395   0.563  -6.391  1.00  2.52           H  
ATOM   1595 2HB  GLU A 100     -10.879  -0.835  -5.443  1.00  2.52           H  
ATOM   1596 1HG  GLU A 100     -13.174  -0.010  -5.311  1.00  2.52           H  
ATOM   1597 2HG  GLU A 100     -12.715   1.475  -6.143  1.00  2.52           H  
ATOM   1598  N   HIS A 101     -12.577   1.258  -2.802  1.00  3.11           N  
ATOM   1599  CA  HIS A 101     -13.483   0.892  -1.724  1.00  3.11           C  
ATOM   1600  C   HIS A 101     -14.724   0.203  -2.261  1.00  3.11           C  
ATOM   1601  O   HIS A 101     -15.505   0.797  -3.002  1.00  3.11           O  
ATOM   1602  CB  HIS A 101     -13.887   2.133  -0.931  1.00  3.11           C  
ATOM   1603  CG  HIS A 101     -12.730   2.801  -0.259  1.00  3.11           C  
ATOM   1604  ND1 HIS A 101     -12.402   2.577   1.062  1.00  3.11           N  
ATOM   1605  CD2 HIS A 101     -11.810   3.676  -0.734  1.00  3.11           C  
ATOM   1606  CE1 HIS A 101     -11.333   3.293   1.373  1.00  3.11           C  
ATOM   1607  NE2 HIS A 101     -10.955   3.966   0.300  1.00  3.11           N  
ATOM   1608  H   HIS A 101     -12.738   2.112  -3.315  1.00  3.11           H  
ATOM   1609  HA  HIS A 101     -12.988   0.201  -1.044  1.00  3.11           H  
ATOM   1610 1HB  HIS A 101     -14.368   2.853  -1.595  1.00  3.11           H  
ATOM   1611 2HB  HIS A 101     -14.620   1.855  -0.171  1.00  3.11           H  
ATOM   1612  HD2 HIS A 101     -11.755   4.073  -1.749  1.00  3.11           H  
ATOM   1613  HE1 HIS A 101     -10.845   3.319   2.347  1.00  3.11           H  
ATOM   1614  HE2 HIS A 101     -10.164   4.593   0.241  1.00  3.11           H  
ATOM   1615  N   HIS A 102     -14.870  -1.074  -1.948  1.00  3.67           N  
ATOM   1616  CA  HIS A 102     -16.021  -1.818  -2.429  1.00  3.67           C  
ATOM   1617  C   HIS A 102     -17.264  -1.341  -1.679  1.00  3.67           C  
ATOM   1618  O   HIS A 102     -17.202  -1.130  -0.464  1.00  3.67           O  
ATOM   1619  CB  HIS A 102     -15.801  -3.329  -2.240  1.00  3.67           C  
ATOM   1620  CG  HIS A 102     -16.816  -4.205  -2.933  1.00  3.67           C  
ATOM   1621  ND1 HIS A 102     -18.084  -4.413  -2.439  1.00  3.67           N  
ATOM   1622  CD2 HIS A 102     -16.735  -4.925  -4.080  1.00  3.67           C  
ATOM   1623  CE1 HIS A 102     -18.746  -5.217  -3.250  1.00  3.67           C  
ATOM   1624  NE2 HIS A 102     -17.947  -5.547  -4.258  1.00  3.67           N  
ATOM   1625  H   HIS A 102     -14.183  -1.523  -1.359  1.00  3.67           H  
ATOM   1626  HA  HIS A 102     -16.174  -1.625  -3.491  1.00  3.67           H  
ATOM   1627 1HB  HIS A 102     -14.812  -3.598  -2.610  1.00  3.67           H  
ATOM   1628 2HB  HIS A 102     -15.827  -3.565  -1.178  1.00  3.67           H  
ATOM   1629  HD1 HIS A 102     -18.461  -4.029  -1.589  1.00  3.67           H  
ATOM   1630  HD2 HIS A 102     -15.935  -5.069  -4.807  1.00  3.67           H  
ATOM   1631  HE1 HIS A 102     -19.777  -5.492  -3.027  1.00  3.67           H  
ATOM   1632  N   HIS A 103     -18.369  -1.187  -2.398  1.00  4.11           N  
ATOM   1633  CA  HIS A 103     -19.642  -0.797  -1.807  1.00  4.11           C  
ATOM   1634  C   HIS A 103     -20.760  -1.675  -2.354  1.00  4.11           C  
ATOM   1635  O   HIS A 103     -20.999  -2.764  -1.831  1.00  4.11           O  
ATOM   1636  OXT HIS A 103     -21.191  -1.439  -3.481  1.00  4.11           O  
ATOM   1637  CB  HIS A 103     -19.969   0.684  -2.070  1.00  4.11           C  
ATOM   1638  CG  HIS A 103     -18.988   1.689  -1.480  1.00  4.11           C  
ATOM   1639  ND1 HIS A 103     -19.010   2.048  -0.147  1.00  4.11           N  
ATOM   1640  CD2 HIS A 103     -17.995   2.421  -2.046  1.00  4.11           C  
ATOM   1641  CE1 HIS A 103     -18.072   2.952   0.082  1.00  4.11           C  
ATOM   1642  NE2 HIS A 103     -17.451   3.208  -1.053  1.00  4.11           N  
ATOM   1643  H   HIS A 103     -18.323  -1.358  -3.393  1.00  4.11           H  
ATOM   1644  HA  HIS A 103     -19.605  -0.943  -0.728  1.00  4.11           H  
ATOM   1645 1HB  HIS A 103     -20.012   0.855  -3.146  1.00  4.11           H  
ATOM   1646 2HB  HIS A 103     -20.957   0.908  -1.669  1.00  4.11           H  
ATOM   1647  HD1 HIS A 103     -19.636   1.697   0.550  1.00  4.11           H  
ATOM   1648  HD2 HIS A 103     -17.611   2.487  -3.065  1.00  4.11           H  
ATOM   1649  HE1 HIS A 103     -17.931   3.361   1.080  1.00  4.11           H  
TER    1650
ENDMDL

