REMARK ID 654366 DOMAINID 647616 MODEL 1 nmb-39tk4
MODEL     1
ATOM      1  N   SER A   1       0.775  -0.053  -1.253  1.00  1.92           N  
ATOM      2  CA  SER A   1       2.218  -0.110  -1.041  1.00  1.92           C  
ATOM      3  C   SER A   1       2.870   1.259  -1.066  1.00  1.92           C  
ATOM      4  O   SER A   1       2.287   2.231  -1.546  1.00  1.92           O  
ATOM      5  CB  SER A   1       2.861  -0.947  -2.121  1.00  1.92           C  
ATOM      6  OG  SER A   1       2.713  -0.318  -3.376  1.00  1.92           O  
ATOM      7 1H   SER A   1       0.328  -0.815  -0.767  1.00  1.92           H  
ATOM      8 2H   SER A   1       0.411   0.824  -0.914  1.00  1.92           H  
ATOM      9 3H   SER A   1       0.573  -0.136  -2.253  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.404  -0.566  -0.068  1.00  1.92           H  
ATOM     11 1HB  SER A   1       3.917  -1.087  -1.902  1.00  1.92           H  
ATOM     12 2HB  SER A   1       2.394  -1.929  -2.150  1.00  1.92           H  
ATOM     13  HG  SER A   1       1.737  -0.377  -3.570  1.00  1.92           H  
ATOM     14  N   ARG A   2       4.118   1.324  -0.596  1.00  1.79           N  
ATOM     15  CA  ARG A   2       4.881   2.574  -0.621  1.00  1.79           C  
ATOM     16  C   ARG A   2       5.077   3.072  -2.046  1.00  1.79           C  
ATOM     17  O   ARG A   2       5.044   4.276  -2.310  1.00  1.79           O  
ATOM     18  CB  ARG A   2       6.261   2.385  -0.009  1.00  1.79           C  
ATOM     19  CG  ARG A   2       6.317   2.184   1.499  1.00  1.79           C  
ATOM     20  CD  ARG A   2       7.717   1.863   1.939  1.00  1.79           C  
ATOM     21  NE  ARG A   2       8.650   2.962   1.691  1.00  1.79           N  
ATOM     22  CZ  ARG A   2       8.912   3.970   2.553  1.00  1.79           C  
ATOM     23  NH1 ARG A   2       8.321   4.007   3.734  1.00  1.79           N  
ATOM     24  NH2 ARG A   2       9.771   4.919   2.210  1.00  1.79           N  
ATOM     25  H   ARG A   2       4.551   0.499  -0.205  1.00  1.79           H  
ATOM     26  HA  ARG A   2       4.337   3.329  -0.052  1.00  1.79           H  
ATOM     27 1HB  ARG A   2       6.745   1.525  -0.470  1.00  1.79           H  
ATOM     28 2HB  ARG A   2       6.881   3.256  -0.243  1.00  1.79           H  
ATOM     29 1HG  ARG A   2       5.999   3.097   2.001  1.00  1.79           H  
ATOM     30 2HG  ARG A   2       5.664   1.360   1.786  1.00  1.79           H  
ATOM     31 1HD  ARG A   2       7.722   1.648   3.005  1.00  1.79           H  
ATOM     32 2HD  ARG A   2       8.073   0.991   1.392  1.00  1.79           H  
ATOM     33  HE  ARG A   2       9.123   2.989   0.770  1.00  1.79           H  
ATOM     34 1HH1 ARG A   2       7.668   3.281   3.995  1.00  1.79           H  
ATOM     35 2HH1 ARG A   2       8.521   4.760   4.376  1.00  1.79           H  
ATOM     36 1HH2 ARG A   2      10.231   4.884   1.280  1.00  1.79           H  
ATOM     37 2HH2 ARG A   2       9.975   5.672   2.842  1.00  1.79           H  
ATOM     38  N   MET A   3       5.262   2.136  -2.982  1.00  1.66           N  
ATOM     39  CA  MET A   3       5.507   2.526  -4.358  1.00  1.66           C  
ATOM     40  C   MET A   3       4.269   3.203  -4.903  1.00  1.66           C  
ATOM     41  O   MET A   3       4.341   4.256  -5.548  1.00  1.66           O  
ATOM     42  CB  MET A   3       5.730   1.305  -5.228  1.00  1.66           C  
ATOM     43  CG  MET A   3       6.958   0.507  -4.975  1.00  1.66           C  
ATOM     44  SD  MET A   3       7.226  -0.692  -6.298  1.00  1.66           S  
ATOM     45  CE  MET A   3       5.957  -1.932  -6.070  1.00  1.66           C  
ATOM     46  H   MET A   3       5.260   1.161  -2.727  1.00  1.66           H  
ATOM     47  HA  MET A   3       6.348   3.218  -4.404  1.00  1.66           H  
ATOM     48 1HB  MET A   3       4.876   0.634  -5.130  1.00  1.66           H  
ATOM     49 2HB  MET A   3       5.768   1.619  -6.258  1.00  1.66           H  
ATOM     50 1HG  MET A   3       7.824   1.136  -4.858  1.00  1.66           H  
ATOM     51 2HG  MET A   3       6.828  -0.043  -4.046  1.00  1.66           H  
ATOM     52 1HE  MET A   3       6.053  -2.703  -6.842  1.00  1.66           H  
ATOM     53 2HE  MET A   3       6.068  -2.391  -5.087  1.00  1.66           H  
ATOM     54 3HE  MET A   3       4.972  -1.468  -6.143  1.00  1.66           H  
ATOM     55  N   GLU A   4       3.114   2.602  -4.601  1.00  1.54           N  
ATOM     56  CA  GLU A   4       1.860   3.150  -5.071  1.00  1.54           C  
ATOM     57  C   GLU A   4       1.587   4.492  -4.426  1.00  1.54           C  
ATOM     58  O   GLU A   4       1.140   5.414  -5.100  1.00  1.54           O  
ATOM     59  CB  GLU A   4       0.730   2.168  -4.779  1.00  1.54           C  
ATOM     60  CG  GLU A   4       0.766   0.915  -5.641  1.00  1.54           C  
ATOM     61  CD  GLU A   4      -0.145  -0.169  -5.146  1.00  1.54           C  
ATOM     62  OE1 GLU A   4      -0.054  -0.497  -3.964  1.00  1.54           O  
ATOM     63  OE2 GLU A   4      -0.924  -0.675  -5.917  1.00  1.54           O  
ATOM     64  H   GLU A   4       3.107   1.736  -4.057  1.00  1.54           H  
ATOM     65  HA  GLU A   4       1.928   3.293  -6.150  1.00  1.54           H  
ATOM     66 1HB  GLU A   4       0.778   1.866  -3.737  1.00  1.54           H  
ATOM     67 2HB  GLU A   4      -0.230   2.662  -4.935  1.00  1.54           H  
ATOM     68 1HG  GLU A   4       0.483   1.180  -6.658  1.00  1.54           H  
ATOM     69 2HG  GLU A   4       1.787   0.546  -5.666  1.00  1.54           H  
ATOM     70  N   ALA A   5       1.894   4.615  -3.132  1.00  1.43           N  
ATOM     71  CA  ALA A   5       1.670   5.863  -2.422  1.00  1.43           C  
ATOM     72  C   ALA A   5       2.501   6.990  -3.013  1.00  1.43           C  
ATOM     73  O   ALA A   5       2.004   8.101  -3.212  1.00  1.43           O  
ATOM     74  CB  ALA A   5       2.019   5.692  -0.959  1.00  1.43           C  
ATOM     75  H   ALA A   5       2.255   3.812  -2.623  1.00  1.43           H  
ATOM     76  HA  ALA A   5       0.616   6.124  -2.519  1.00  1.43           H  
ATOM     77 1HB  ALA A   5       1.828   6.620  -0.425  1.00  1.43           H  
ATOM     78 2HB  ALA A   5       1.410   4.893  -0.534  1.00  1.43           H  
ATOM     79 3HB  ALA A   5       3.070   5.431  -0.870  1.00  1.43           H  
ATOM     80  N   ALA A   6       3.766   6.699  -3.348  1.00  1.35           N  
ATOM     81  CA  ALA A   6       4.627   7.713  -3.948  1.00  1.35           C  
ATOM     82  C   ALA A   6       4.029   8.162  -5.271  1.00  1.35           C  
ATOM     83  O   ALA A   6       4.023   9.358  -5.589  1.00  1.35           O  
ATOM     84  CB  ALA A   6       6.031   7.164  -4.149  1.00  1.35           C  
ATOM     85  H   ALA A   6       4.144   5.771  -3.156  1.00  1.35           H  
ATOM     86  HA  ALA A   6       4.671   8.575  -3.283  1.00  1.35           H  
ATOM     87 1HB  ALA A   6       6.671   7.928  -4.594  1.00  1.35           H  
ATOM     88 2HB  ALA A   6       6.444   6.863  -3.185  1.00  1.35           H  
ATOM     89 3HB  ALA A   6       5.982   6.301  -4.797  1.00  1.35           H  
ATOM     90  N   TRP A   7       3.476   7.207  -6.020  1.00  1.29           N  
ATOM     91  CA  TRP A   7       2.859   7.530  -7.287  1.00  1.29           C  
ATOM     92  C   TRP A   7       1.578   8.335  -7.121  1.00  1.29           C  
ATOM     93  O   TRP A   7       1.390   9.338  -7.815  1.00  1.29           O  
ATOM     94  CB  TRP A   7       2.618   6.275  -8.133  1.00  1.29           C  
ATOM     95  CG  TRP A   7       1.858   6.602  -9.371  1.00  1.29           C  
ATOM     96  CD1 TRP A   7       0.837   5.906  -9.945  1.00  1.29           C  
ATOM     97  CD2 TRP A   7       2.009   7.801 -10.142  1.00  1.29           C  
ATOM     98  NE1 TRP A   7       0.364   6.588 -11.037  1.00  1.29           N  
ATOM     99  CE2 TRP A   7       1.066   7.765 -11.151  1.00  1.29           C  
ATOM    100  CE3 TRP A   7       2.841   8.882 -10.044  1.00  1.29           C  
ATOM    101  CZ2 TRP A   7       0.938   8.794 -12.048  1.00  1.29           C  
ATOM    102  CZ3 TRP A   7       2.720   9.917 -10.940  1.00  1.29           C  
ATOM    103  CH2 TRP A   7       1.797   9.888 -11.913  1.00  1.29           C  
ATOM    104  H   TRP A   7       3.522   6.232  -5.718  1.00  1.29           H  
ATOM    105  HA  TRP A   7       3.561   8.146  -7.841  1.00  1.29           H  
ATOM    106 1HB  TRP A   7       3.571   5.820  -8.408  1.00  1.29           H  
ATOM    107 2HB  TRP A   7       2.056   5.543  -7.555  1.00  1.29           H  
ATOM    108  HD1 TRP A   7       0.456   4.949  -9.593  1.00  1.29           H  
ATOM    109  HE1 TRP A   7      -0.398   6.259 -11.655  1.00  1.29           H  
ATOM    110  HE3 TRP A   7       3.583   8.910  -9.264  1.00  1.29           H  
ATOM    111  HZ2 TRP A   7       0.209   8.781 -12.813  1.00  1.29           H  
ATOM    112  HZ3 TRP A   7       3.385  10.757 -10.833  1.00  1.29           H  
ATOM    113  HH2 TRP A   7       1.727  10.731 -12.606  1.00  1.29           H  
ATOM    114  N   GLU A   8       0.693   7.926  -6.212  1.00  1.25           N  
ATOM    115  CA  GLU A   8      -0.549   8.665  -6.058  1.00  1.25           C  
ATOM    116  C   GLU A   8      -0.288  10.094  -5.603  1.00  1.25           C  
ATOM    117  O   GLU A   8      -0.908  11.026  -6.123  1.00  1.25           O  
ATOM    118  CB  GLU A   8      -1.493   7.975  -5.062  1.00  1.25           C  
ATOM    119  CG  GLU A   8      -2.122   6.667  -5.567  1.00  1.25           C  
ATOM    120  CD  GLU A   8      -3.045   6.007  -4.548  1.00  1.25           C  
ATOM    121  OE1 GLU A   8      -3.109   6.474  -3.433  1.00  1.25           O  
ATOM    122  OE2 GLU A   8      -3.690   5.044  -4.897  1.00  1.25           O  
ATOM    123  H   GLU A   8       0.880   7.099  -5.655  1.00  1.25           H  
ATOM    124  HA  GLU A   8      -1.044   8.703  -7.026  1.00  1.25           H  
ATOM    125 1HB  GLU A   8      -0.936   7.740  -4.152  1.00  1.25           H  
ATOM    126 2HB  GLU A   8      -2.297   8.658  -4.788  1.00  1.25           H  
ATOM    127 1HG  GLU A   8      -2.689   6.878  -6.472  1.00  1.25           H  
ATOM    128 2HG  GLU A   8      -1.322   5.976  -5.828  1.00  1.25           H  
ATOM    129  N   GLU A   9       0.664  10.297  -4.682  1.00  1.21           N  
ATOM    130  CA  GLU A   9       0.962  11.657  -4.250  1.00  1.21           C  
ATOM    131  C   GLU A   9       1.470  12.478  -5.420  1.00  1.21           C  
ATOM    132  O   GLU A   9       1.035  13.614  -5.634  1.00  1.21           O  
ATOM    133  CB  GLU A   9       1.994  11.705  -3.121  1.00  1.21           C  
ATOM    134  CG  GLU A   9       2.283  13.158  -2.657  1.00  1.21           C  
ATOM    135  CD  GLU A   9       3.256  13.295  -1.499  1.00  1.21           C  
ATOM    136  OE1 GLU A   9       3.691  12.303  -0.973  1.00  1.21           O  
ATOM    137  OE2 GLU A   9       3.570  14.414  -1.158  1.00  1.21           O  
ATOM    138  H   GLU A   9       1.161   9.504  -4.268  1.00  1.21           H  
ATOM    139  HA  GLU A   9       0.038  12.115  -3.893  1.00  1.21           H  
ATOM    140 1HB  GLU A   9       1.637  11.126  -2.269  1.00  1.21           H  
ATOM    141 2HB  GLU A   9       2.930  11.251  -3.461  1.00  1.21           H  
ATOM    142 1HG  GLU A   9       2.673  13.714  -3.508  1.00  1.21           H  
ATOM    143 2HG  GLU A   9       1.338  13.618  -2.374  1.00  1.21           H  
ATOM    144  N   ALA A  10       2.378  11.892  -6.201  1.00  1.18           N  
ATOM    145  CA  ALA A  10       2.945  12.576  -7.343  1.00  1.18           C  
ATOM    146  C   ALA A  10       1.880  12.975  -8.338  1.00  1.18           C  
ATOM    147  O   ALA A  10       1.929  14.067  -8.913  1.00  1.18           O  
ATOM    148  CB  ALA A  10       3.909  11.659  -8.026  1.00  1.18           C  
ATOM    149  H   ALA A  10       2.718  10.952  -5.985  1.00  1.18           H  
ATOM    150  HA  ALA A  10       3.449  13.469  -6.987  1.00  1.18           H  
ATOM    151 1HB  ALA A  10       4.359  12.149  -8.869  1.00  1.18           H  
ATOM    152 2HB  ALA A  10       4.657  11.332  -7.346  1.00  1.18           H  
ATOM    153 3HB  ALA A  10       3.363  10.832  -8.335  1.00  1.18           H  
ATOM    154  N   TYR A  11       0.912  12.083  -8.545  1.00  1.16           N  
ATOM    155  CA  TYR A  11      -0.169  12.330  -9.473  1.00  1.16           C  
ATOM    156  C   TYR A  11      -1.056  13.466  -8.991  1.00  1.16           C  
ATOM    157  O   TYR A  11      -1.381  14.391  -9.740  1.00  1.16           O  
ATOM    158  CB  TYR A  11      -1.005  11.090  -9.698  1.00  1.16           C  
ATOM    159  CG  TYR A  11      -2.081  11.319 -10.710  1.00  1.16           C  
ATOM    160  CD1 TYR A  11      -1.750  11.349 -12.060  1.00  1.16           C  
ATOM    161  CD2 TYR A  11      -3.391  11.509 -10.311  1.00  1.16           C  
ATOM    162  CE1 TYR A  11      -2.723  11.563 -13.005  1.00  1.16           C  
ATOM    163  CE2 TYR A  11      -4.371  11.725 -11.259  1.00  1.16           C  
ATOM    164  CZ  TYR A  11      -4.040  11.749 -12.604  1.00  1.16           C  
ATOM    165  OH  TYR A  11      -5.017  11.959 -13.551  1.00  1.16           O  
ATOM    166  H   TYR A  11       0.944  11.186  -8.057  1.00  1.16           H  
ATOM    167  HA  TYR A  11       0.267  12.616 -10.427  1.00  1.16           H  
ATOM    168 1HB  TYR A  11      -0.382  10.269 -10.015  1.00  1.16           H  
ATOM    169 2HB  TYR A  11      -1.473  10.794  -8.759  1.00  1.16           H  
ATOM    170  HD1 TYR A  11      -0.722  11.207 -12.371  1.00  1.16           H  
ATOM    171  HD2 TYR A  11      -3.645  11.490  -9.250  1.00  1.16           H  
ATOM    172  HE1 TYR A  11      -2.461  11.586 -14.062  1.00  1.16           H  
ATOM    173  HE2 TYR A  11      -5.406  11.874 -10.950  1.00  1.16           H  
ATOM    174  HH  TYR A  11      -5.858  12.120 -13.114  1.00  1.16           H  
ATOM    175  N   GLU A  12      -1.478  13.413  -7.731  1.00  1.14           N  
ATOM    176  CA  GLU A  12      -2.342  14.480  -7.265  1.00  1.14           C  
ATOM    177  C   GLU A  12      -1.613  15.818  -7.330  1.00  1.14           C  
ATOM    178  O   GLU A  12      -2.184  16.829  -7.749  1.00  1.14           O  
ATOM    179  CB  GLU A  12      -2.826  14.214  -5.833  1.00  1.14           C  
ATOM    180  CG  GLU A  12      -3.844  13.070  -5.696  1.00  1.14           C  
ATOM    181  CD  GLU A  12      -4.326  12.853  -4.260  1.00  1.14           C  
ATOM    182  OE1 GLU A  12      -3.788  13.468  -3.366  1.00  1.14           O  
ATOM    183  OE2 GLU A  12      -5.245  12.085  -4.072  1.00  1.14           O  
ATOM    184  H   GLU A  12      -1.205  12.643  -7.117  1.00  1.14           H  
ATOM    185  HA  GLU A  12      -3.210  14.533  -7.921  1.00  1.14           H  
ATOM    186 1HB  GLU A  12      -1.962  13.956  -5.212  1.00  1.14           H  
ATOM    187 2HB  GLU A  12      -3.269  15.119  -5.421  1.00  1.14           H  
ATOM    188 1HG  GLU A  12      -4.704  13.285  -6.329  1.00  1.14           H  
ATOM    189 2HG  GLU A  12      -3.382  12.151  -6.060  1.00  1.14           H  
ATOM    190  N   ARG A  13      -0.331  15.818  -6.969  1.00  1.13           N  
ATOM    191  CA  ARG A  13       0.448  17.040  -6.975  1.00  1.13           C  
ATOM    192  C   ARG A  13       0.646  17.588  -8.396  1.00  1.13           C  
ATOM    193  O   ARG A  13       0.499  18.797  -8.621  1.00  1.13           O  
ATOM    194  CB  ARG A  13       1.789  16.790  -6.306  1.00  1.13           C  
ATOM    195  CG  ARG A  13       2.687  17.965  -6.215  1.00  1.13           C  
ATOM    196  CD  ARG A  13       2.238  19.009  -5.276  1.00  1.13           C  
ATOM    197  NE  ARG A  13       3.157  20.154  -5.296  1.00  1.13           N  
ATOM    198  CZ  ARG A  13       4.299  20.245  -4.604  1.00  1.13           C  
ATOM    199  NH1 ARG A  13       4.713  19.267  -3.819  1.00  1.13           N  
ATOM    200  NH2 ARG A  13       4.995  21.347  -4.739  1.00  1.13           N  
ATOM    201  H   ARG A  13       0.106  14.956  -6.637  1.00  1.13           H  
ATOM    202  HA  ARG A  13      -0.092  17.788  -6.393  1.00  1.13           H  
ATOM    203 1HB  ARG A  13       1.629  16.404  -5.299  1.00  1.13           H  
ATOM    204 2HB  ARG A  13       2.325  16.014  -6.862  1.00  1.13           H  
ATOM    205 1HG  ARG A  13       3.689  17.661  -5.956  1.00  1.13           H  
ATOM    206 2HG  ARG A  13       2.678  18.406  -7.156  1.00  1.13           H  
ATOM    207 1HD  ARG A  13       1.246  19.362  -5.565  1.00  1.13           H  
ATOM    208 2HD  ARG A  13       2.205  18.610  -4.264  1.00  1.13           H  
ATOM    209  HE  ARG A  13       2.926  20.979  -5.873  1.00  1.13           H  
ATOM    210 1HH1 ARG A  13       4.163  18.424  -3.725  1.00  1.13           H  
ATOM    211 2HH1 ARG A  13       5.579  19.365  -3.309  1.00  1.13           H  
ATOM    212 1HH2 ARG A  13       4.613  22.076  -5.364  1.00  1.13           H  
ATOM    213 2HH2 ARG A  13       5.862  21.478  -4.245  1.00  1.13           H  
ATOM    214  N   ILE A  14       0.939  16.712  -9.373  1.00  1.15           N  
ATOM    215  CA  ILE A  14       1.157  17.206 -10.726  1.00  1.15           C  
ATOM    216  C   ILE A  14      -0.152  17.737 -11.285  1.00  1.15           C  
ATOM    217  O   ILE A  14      -0.161  18.744 -11.988  1.00  1.15           O  
ATOM    218  CB  ILE A  14       1.738  16.118 -11.672  1.00  1.15           C  
ATOM    219  CG1 ILE A  14       2.381  16.764 -12.868  1.00  1.15           C  
ATOM    220  CG2 ILE A  14       0.688  15.150 -12.192  1.00  1.15           C  
ATOM    221  CD1 ILE A  14       3.573  17.543 -12.518  1.00  1.15           C  
ATOM    222  H   ILE A  14       1.057  15.718  -9.173  1.00  1.15           H  
ATOM    223  HA  ILE A  14       1.858  18.031 -10.693  1.00  1.15           H  
ATOM    224  HB  ILE A  14       2.495  15.563 -11.129  1.00  1.15           H  
ATOM    225 1HG1 ILE A  14       2.670  15.993 -13.581  1.00  1.15           H  
ATOM    226 2HG1 ILE A  14       1.671  17.422 -13.342  1.00  1.15           H  
ATOM    227 1HG2 ILE A  14       1.157  14.412 -12.838  1.00  1.15           H  
ATOM    228 2HG2 ILE A  14       0.242  14.664 -11.380  1.00  1.15           H  
ATOM    229 3HG2 ILE A  14      -0.067  15.683 -12.763  1.00  1.15           H  
ATOM    230 1HD1 ILE A  14       3.982  17.950 -13.390  1.00  1.15           H  
ATOM    231 2HD1 ILE A  14       3.309  18.340 -11.826  1.00  1.15           H  
ATOM    232 3HD1 ILE A  14       4.301  16.884 -12.068  1.00  1.15           H  
ATOM    233  N   ASP A  15      -1.279  17.128 -10.892  1.00  1.20           N  
ATOM    234  CA  ASP A  15      -2.568  17.578 -11.381  1.00  1.20           C  
ATOM    235  C   ASP A  15      -2.861  18.981 -10.871  1.00  1.20           C  
ATOM    236  O   ASP A  15      -3.241  19.858 -11.657  1.00  1.20           O  
ATOM    237  CB  ASP A  15      -3.676  16.599 -10.964  1.00  1.20           C  
ATOM    238  CG  ASP A  15      -5.034  16.887 -11.611  1.00  1.20           C  
ATOM    239  OD1 ASP A  15      -5.111  16.813 -12.819  1.00  1.20           O  
ATOM    240  OD2 ASP A  15      -5.983  17.156 -10.906  1.00  1.20           O  
ATOM    241  H   ASP A  15      -1.237  16.299 -10.298  1.00  1.20           H  
ATOM    242  HA  ASP A  15      -2.533  17.610 -12.469  1.00  1.20           H  
ATOM    243 1HB  ASP A  15      -3.370  15.579 -11.216  1.00  1.20           H  
ATOM    244 2HB  ASP A  15      -3.792  16.634  -9.878  1.00  1.20           H  
ATOM    245  N   GLU A  16      -2.653  19.222  -9.570  1.00  1.31           N  
ATOM    246  CA  GLU A  16      -2.920  20.558  -9.052  1.00  1.31           C  
ATOM    247  C   GLU A  16      -2.011  21.604  -9.700  1.00  1.31           C  
ATOM    248  O   GLU A  16      -2.450  22.716 -10.011  1.00  1.31           O  
ATOM    249  CB  GLU A  16      -2.749  20.609  -7.523  1.00  1.31           C  
ATOM    250  CG  GLU A  16      -3.847  19.887  -6.719  1.00  1.31           C  
ATOM    251  CD  GLU A  16      -3.663  19.988  -5.202  1.00  1.31           C  
ATOM    252  OE1 GLU A  16      -2.648  20.487  -4.766  1.00  1.31           O  
ATOM    253  OE2 GLU A  16      -4.553  19.577  -4.488  1.00  1.31           O  
ATOM    254  H   GLU A  16      -2.343  18.471  -8.951  1.00  1.31           H  
ATOM    255  HA  GLU A  16      -3.951  20.812  -9.286  1.00  1.31           H  
ATOM    256 1HB  GLU A  16      -1.791  20.152  -7.256  1.00  1.31           H  
ATOM    257 2HB  GLU A  16      -2.718  21.647  -7.197  1.00  1.31           H  
ATOM    258 1HG  GLU A  16      -4.813  20.310  -6.988  1.00  1.31           H  
ATOM    259 2HG  GLU A  16      -3.849  18.836  -7.010  1.00  1.31           H  
ATOM    260  N   ALA A  17      -0.746  21.263  -9.939  1.00  1.49           N  
ATOM    261  CA  ALA A  17       0.143  22.227 -10.574  1.00  1.49           C  
ATOM    262  C   ALA A  17      -0.312  22.545 -12.000  1.00  1.49           C  
ATOM    263  O   ALA A  17      -0.444  23.716 -12.386  1.00  1.49           O  
ATOM    264  CB  ALA A  17       1.550  21.689 -10.577  1.00  1.49           C  
ATOM    265  H   ALA A  17      -0.399  20.344  -9.656  1.00  1.49           H  
ATOM    266  HA  ALA A  17       0.119  23.150  -9.994  1.00  1.49           H  
ATOM    267 1HB  ALA A  17       2.225  22.421 -11.014  1.00  1.49           H  
ATOM    268 2HB  ALA A  17       1.829  21.508  -9.552  1.00  1.49           H  
ATOM    269 3HB  ALA A  17       1.590  20.760 -11.145  1.00  1.49           H  
ATOM    270  N   LEU A  18      -0.671  21.501 -12.755  1.00  1.75           N  
ATOM    271  CA  LEU A  18      -1.111  21.664 -14.136  1.00  1.75           C  
ATOM    272  C   LEU A  18      -2.394  22.472 -14.218  1.00  1.75           C  
ATOM    273  O   LEU A  18      -2.537  23.329 -15.091  1.00  1.75           O  
ATOM    274  CB  LEU A  18      -1.318  20.281 -14.764  1.00  1.75           C  
ATOM    275  CG  LEU A  18      -0.024  19.476 -15.021  1.00  1.75           C  
ATOM    276  CD1 LEU A  18      -0.370  18.042 -15.365  1.00  1.75           C  
ATOM    277  CD2 LEU A  18       0.724  20.105 -16.159  1.00  1.75           C  
ATOM    278  H   LEU A  18      -0.589  20.554 -12.382  1.00  1.75           H  
ATOM    279  HA  LEU A  18      -0.332  22.187 -14.685  1.00  1.75           H  
ATOM    280 1HB  LEU A  18      -1.944  19.691 -14.091  1.00  1.75           H  
ATOM    281 2HB  LEU A  18      -1.842  20.398 -15.710  1.00  1.75           H  
ATOM    282  HG  LEU A  18       0.598  19.491 -14.137  1.00  1.75           H  
ATOM    283 1HD1 LEU A  18       0.544  17.477 -15.548  1.00  1.75           H  
ATOM    284 2HD1 LEU A  18      -0.912  17.594 -14.529  1.00  1.75           H  
ATOM    285 3HD1 LEU A  18      -0.994  18.022 -16.256  1.00  1.75           H  
ATOM    286 1HD2 LEU A  18       1.646  19.550 -16.341  1.00  1.75           H  
ATOM    287 2HD2 LEU A  18       0.105  20.090 -17.054  1.00  1.75           H  
ATOM    288 3HD2 LEU A  18       0.952  21.116 -15.905  1.00  1.75           H  
ATOM    289  N   ALA A  19      -3.292  22.268 -13.261  1.00  2.06           N  
ATOM    290  CA  ALA A  19      -4.576  22.957 -13.213  1.00  2.06           C  
ATOM    291  C   ALA A  19      -4.421  24.477 -13.158  1.00  2.06           C  
ATOM    292  O   ALA A  19      -5.297  25.207 -13.624  1.00  2.06           O  
ATOM    293  CB  ALA A  19      -5.374  22.483 -12.010  1.00  2.06           C  
ATOM    294  H   ALA A  19      -3.109  21.551 -12.557  1.00  2.06           H  
ATOM    295  HA  ALA A  19      -5.120  22.707 -14.123  1.00  2.06           H  
ATOM    296 1HB  ALA A  19      -6.345  22.973 -11.998  1.00  2.06           H  
ATOM    297 2HB  ALA A  19      -5.508  21.400 -12.066  1.00  2.06           H  
ATOM    298 3HB  ALA A  19      -4.829  22.732 -11.100  1.00  2.06           H  
ATOM    299  N   GLY A  20      -3.341  24.962 -12.535  1.00  2.37           N  
ATOM    300  CA  GLY A  20      -3.112  26.394 -12.407  1.00  2.37           C  
ATOM    301  C   GLY A  20      -2.128  26.896 -13.461  1.00  2.37           C  
ATOM    302  O   GLY A  20      -1.688  28.046 -13.415  1.00  2.37           O  
ATOM    303  H   GLY A  20      -2.620  24.326 -12.190  1.00  2.37           H  
ATOM    304 1HA  GLY A  20      -4.057  26.927 -12.502  1.00  2.37           H  
ATOM    305 2HA  GLY A  20      -2.721  26.607 -11.413  1.00  2.37           H  
ATOM    306  N   ASN A  21      -1.749  26.007 -14.382  1.00  2.58           N  
ATOM    307  CA  ASN A  21      -0.751  26.249 -15.417  1.00  2.58           C  
ATOM    308  C   ASN A  21       0.590  26.685 -14.824  1.00  2.58           C  
ATOM    309  O   ASN A  21       1.343  27.458 -15.428  1.00  2.58           O  
ATOM    310  CB  ASN A  21      -1.248  27.276 -16.419  1.00  2.58           C  
ATOM    311  CG  ASN A  21      -2.454  26.806 -17.185  1.00  2.58           C  
ATOM    312  OD1 ASN A  21      -2.468  25.708 -17.753  1.00  2.58           O  
ATOM    313  ND2 ASN A  21      -3.478  27.625 -17.210  1.00  2.58           N  
ATOM    314  H   ASN A  21      -2.176  25.085 -14.385  1.00  2.58           H  
ATOM    315  HA  ASN A  21      -0.589  25.308 -15.941  1.00  2.58           H  
ATOM    316 1HB  ASN A  21      -1.490  28.209 -15.915  1.00  2.58           H  
ATOM    317 2HB  ASN A  21      -0.449  27.491 -17.128  1.00  2.58           H  
ATOM    318 1HD2 ASN A  21      -4.311  27.368 -17.699  1.00  2.58           H  
ATOM    319 2HD2 ASN A  21      -3.427  28.504 -16.734  1.00  2.58           H  
ATOM    320  N   ASN A  22       0.945  26.134 -13.666  1.00  2.60           N  
ATOM    321  CA  ASN A  22       2.192  26.541 -13.053  1.00  2.60           C  
ATOM    322  C   ASN A  22       3.336  25.717 -13.564  1.00  2.60           C  
ATOM    323  O   ASN A  22       3.801  24.787 -12.909  1.00  2.60           O  
ATOM    324  CB  ASN A  22       2.091  26.489 -11.547  1.00  2.60           C  
ATOM    325  CG  ASN A  22       3.317  27.043 -10.879  1.00  2.60           C  
ATOM    326  OD1 ASN A  22       4.396  27.112 -11.498  1.00  2.60           O  
ATOM    327  ND2 ASN A  22       3.180  27.444  -9.639  1.00  2.60           N  
ATOM    328  H   ASN A  22       0.344  25.447 -13.206  1.00  2.60           H  
ATOM    329  HA  ASN A  22       2.390  27.575 -13.335  1.00  2.60           H  
ATOM    330 1HB  ASN A  22       1.218  27.059 -11.222  1.00  2.60           H  
ATOM    331 2HB  ASN A  22       1.944  25.453 -11.227  1.00  2.60           H  
ATOM    332 1HD2 ASN A  22       3.962  27.819  -9.142  1.00  2.60           H  
ATOM    333 2HD2 ASN A  22       2.295  27.359  -9.182  1.00  2.60           H  
ATOM    334  N   MET A  23       3.839  26.106 -14.720  1.00  2.42           N  
ATOM    335  CA  MET A  23       4.862  25.312 -15.380  1.00  2.42           C  
ATOM    336  C   MET A  23       6.151  25.187 -14.569  1.00  2.42           C  
ATOM    337  O   MET A  23       6.849  24.172 -14.659  1.00  2.42           O  
ATOM    338  CB  MET A  23       5.156  25.882 -16.755  1.00  2.42           C  
ATOM    339  CG  MET A  23       3.981  25.785 -17.711  1.00  2.42           C  
ATOM    340  SD  MET A  23       3.415  24.083 -17.953  1.00  2.42           S  
ATOM    341  CE  MET A  23       2.012  24.060 -16.854  1.00  2.42           C  
ATOM    342  H   MET A  23       3.390  26.902 -15.177  1.00  2.42           H  
ATOM    343  HA  MET A  23       4.459  24.314 -15.521  1.00  2.42           H  
ATOM    344 1HB  MET A  23       5.434  26.931 -16.661  1.00  2.42           H  
ATOM    345 2HB  MET A  23       6.001  25.355 -17.197  1.00  2.42           H  
ATOM    346 1HG  MET A  23       3.147  26.374 -17.317  1.00  2.42           H  
ATOM    347 2HG  MET A  23       4.261  26.197 -18.679  1.00  2.42           H  
ATOM    348 1HE  MET A  23       1.535  23.093 -16.893  1.00  2.42           H  
ATOM    349 2HE  MET A  23       2.335  24.268 -15.840  1.00  2.42           H  
ATOM    350 3HE  MET A  23       1.308  24.821 -17.175  1.00  2.42           H  
ATOM    351  N   GLU A  24       6.487  26.196 -13.763  1.00  2.13           N  
ATOM    352  CA  GLU A  24       7.713  26.067 -12.985  1.00  2.13           C  
ATOM    353  C   GLU A  24       7.552  24.972 -11.927  1.00  2.13           C  
ATOM    354  O   GLU A  24       8.440  24.124 -11.759  1.00  2.13           O  
ATOM    355  CB  GLU A  24       8.085  27.398 -12.322  1.00  2.13           C  
ATOM    356  CG  GLU A  24       8.533  28.485 -13.306  1.00  2.13           C  
ATOM    357  CD  GLU A  24       8.866  29.807 -12.642  1.00  2.13           C  
ATOM    358  OE1 GLU A  24       8.670  29.928 -11.456  1.00  2.13           O  
ATOM    359  OE2 GLU A  24       9.319  30.693 -13.330  1.00  2.13           O  
ATOM    360  H   GLU A  24       5.897  27.015 -13.688  1.00  2.13           H  
ATOM    361  HA  GLU A  24       8.521  25.775 -13.655  1.00  2.13           H  
ATOM    362 1HB  GLU A  24       7.224  27.779 -11.769  1.00  2.13           H  
ATOM    363 2HB  GLU A  24       8.889  27.236 -11.605  1.00  2.13           H  
ATOM    364 1HG  GLU A  24       9.411  28.130 -13.845  1.00  2.13           H  
ATOM    365 2HG  GLU A  24       7.736  28.641 -14.032  1.00  2.13           H  
ATOM    366  N   GLU A  25       6.388  24.955 -11.257  1.00  1.82           N  
ATOM    367  CA  GLU A  25       6.117  23.941 -10.242  1.00  1.82           C  
ATOM    368  C   GLU A  25       6.049  22.570 -10.906  1.00  1.82           C  
ATOM    369  O   GLU A  25       6.576  21.595 -10.376  1.00  1.82           O  
ATOM    370  CB  GLU A  25       4.845  24.249  -9.457  1.00  1.82           C  
ATOM    371  CG  GLU A  25       4.604  23.327  -8.286  1.00  1.82           C  
ATOM    372  CD  GLU A  25       3.360  23.654  -7.468  1.00  1.82           C  
ATOM    373  OE1 GLU A  25       2.656  24.572  -7.817  1.00  1.82           O  
ATOM    374  OE2 GLU A  25       3.132  22.987  -6.474  1.00  1.82           O  
ATOM    375  H   GLU A  25       5.687  25.671 -11.449  1.00  1.82           H  
ATOM    376  HA  GLU A  25       6.950  23.930  -9.537  1.00  1.82           H  
ATOM    377 1HB  GLU A  25       4.899  25.262  -9.072  1.00  1.82           H  
ATOM    378 2HB  GLU A  25       3.984  24.189 -10.122  1.00  1.82           H  
ATOM    379 1HG  GLU A  25       4.522  22.353  -8.683  1.00  1.82           H  
ATOM    380 2HG  GLU A  25       5.478  23.348  -7.637  1.00  1.82           H  
ATOM    381  N   VAL A  26       5.436  22.503 -12.093  1.00  1.57           N  
ATOM    382  CA  VAL A  26       5.332  21.249 -12.834  1.00  1.57           C  
ATOM    383  C   VAL A  26       6.712  20.682 -13.071  1.00  1.57           C  
ATOM    384  O   VAL A  26       6.959  19.515 -12.785  1.00  1.57           O  
ATOM    385  CB  VAL A  26       4.613  21.503 -14.176  1.00  1.57           C  
ATOM    386  CG1 VAL A  26       4.697  20.340 -15.134  1.00  1.57           C  
ATOM    387  CG2 VAL A  26       3.143  21.766 -13.893  1.00  1.57           C  
ATOM    388  H   VAL A  26       5.012  23.350 -12.477  1.00  1.57           H  
ATOM    389  HA  VAL A  26       4.751  20.541 -12.247  1.00  1.57           H  
ATOM    390  HB  VAL A  26       5.072  22.349 -14.645  1.00  1.57           H  
ATOM    391 1HG1 VAL A  26       4.177  20.603 -16.054  1.00  1.57           H  
ATOM    392 2HG1 VAL A  26       5.743  20.124 -15.357  1.00  1.57           H  
ATOM    393 3HG1 VAL A  26       4.243  19.493 -14.724  1.00  1.57           H  
ATOM    394 1HG2 VAL A  26       2.649  21.983 -14.815  1.00  1.57           H  
ATOM    395 2HG2 VAL A  26       2.698  20.884 -13.431  1.00  1.57           H  
ATOM    396 3HG2 VAL A  26       3.036  22.598 -13.232  1.00  1.57           H  
ATOM    397  N   GLY A  27       7.644  21.525 -13.498  1.00  1.40           N  
ATOM    398  CA  GLY A  27       9.014  21.084 -13.694  1.00  1.40           C  
ATOM    399  C   GLY A  27       9.566  20.412 -12.432  1.00  1.40           C  
ATOM    400  O   GLY A  27      10.067  19.278 -12.494  1.00  1.40           O  
ATOM    401  H   GLY A  27       7.392  22.488 -13.724  1.00  1.40           H  
ATOM    402 1HA  GLY A  27       9.056  20.391 -14.532  1.00  1.40           H  
ATOM    403 2HA  GLY A  27       9.629  21.947 -13.948  1.00  1.40           H  
ATOM    404  N   GLU A  28       9.492  21.118 -11.293  1.00  1.30           N  
ATOM    405  CA  GLU A  28      10.021  20.586 -10.034  1.00  1.30           C  
ATOM    406  C   GLU A  28       9.322  19.302  -9.564  1.00  1.30           C  
ATOM    407  O   GLU A  28       9.981  18.382  -9.067  1.00  1.30           O  
ATOM    408  CB  GLU A  28       9.940  21.641  -8.919  1.00  1.30           C  
ATOM    409  CG  GLU A  28      10.909  22.821  -9.076  1.00  1.30           C  
ATOM    410  CD  GLU A  28      10.840  23.830  -7.931  1.00  1.30           C  
ATOM    411  OE1 GLU A  28       9.985  23.699  -7.083  1.00  1.30           O  
ATOM    412  OE2 GLU A  28      11.657  24.723  -7.908  1.00  1.30           O  
ATOM    413  H   GLU A  28       9.059  22.047 -11.320  1.00  1.30           H  
ATOM    414  HA  GLU A  28      11.072  20.348 -10.193  1.00  1.30           H  
ATOM    415 1HB  GLU A  28       8.926  22.048  -8.887  1.00  1.30           H  
ATOM    416 2HB  GLU A  28      10.132  21.169  -7.956  1.00  1.30           H  
ATOM    417 1HG  GLU A  28      11.925  22.435  -9.147  1.00  1.30           H  
ATOM    418 2HG  GLU A  28      10.676  23.329 -10.014  1.00  1.30           H  
ATOM    419  N   ILE A  29       8.004  19.217  -9.750  1.00  1.25           N  
ATOM    420  CA  ILE A  29       7.232  18.042  -9.345  1.00  1.25           C  
ATOM    421  C   ILE A  29       7.636  16.818 -10.130  1.00  1.25           C  
ATOM    422  O   ILE A  29       7.872  15.751  -9.561  1.00  1.25           O  
ATOM    423  CB  ILE A  29       5.738  18.267  -9.575  1.00  1.25           C  
ATOM    424  CG1 ILE A  29       5.216  19.292  -8.665  1.00  1.25           C  
ATOM    425  CG2 ILE A  29       4.936  16.975  -9.347  1.00  1.25           C  
ATOM    426  CD1 ILE A  29       3.897  19.734  -9.100  1.00  1.25           C  
ATOM    427  H   ILE A  29       7.515  20.014 -10.162  1.00  1.25           H  
ATOM    428  HA  ILE A  29       7.410  17.856  -8.288  1.00  1.25           H  
ATOM    429  HB  ILE A  29       5.596  18.618 -10.595  1.00  1.25           H  
ATOM    430 1HG1 ILE A  29       5.128  18.858  -7.677  1.00  1.25           H  
ATOM    431 2HG1 ILE A  29       5.889  20.136  -8.601  1.00  1.25           H  
ATOM    432 1HG2 ILE A  29       3.887  17.168  -9.528  1.00  1.25           H  
ATOM    433 2HG2 ILE A  29       5.284  16.190 -10.016  1.00  1.25           H  
ATOM    434 3HG2 ILE A  29       5.056  16.670  -8.333  1.00  1.25           H  
ATOM    435 1HD1 ILE A  29       3.505  20.452  -8.392  1.00  1.25           H  
ATOM    436 2HD1 ILE A  29       3.987  20.186 -10.079  1.00  1.25           H  
ATOM    437 3HD1 ILE A  29       3.238  18.899  -9.161  1.00  1.25           H  
ATOM    438  N   VAL A  30       7.750  16.972 -11.444  1.00  1.24           N  
ATOM    439  CA  VAL A  30       8.111  15.852 -12.288  1.00  1.24           C  
ATOM    440  C   VAL A  30       9.502  15.357 -11.932  1.00  1.24           C  
ATOM    441  O   VAL A  30       9.719  14.156 -11.764  1.00  1.24           O  
ATOM    442  CB  VAL A  30       8.091  16.288 -13.755  1.00  1.24           C  
ATOM    443  CG1 VAL A  30       8.639  15.191 -14.632  1.00  1.24           C  
ATOM    444  CG2 VAL A  30       6.685  16.655 -14.148  1.00  1.24           C  
ATOM    445  H   VAL A  30       7.559  17.884 -11.867  1.00  1.24           H  
ATOM    446  HA  VAL A  30       7.391  15.050 -12.136  1.00  1.24           H  
ATOM    447  HB  VAL A  30       8.733  17.166 -13.868  1.00  1.24           H  
ATOM    448 1HG1 VAL A  30       8.639  15.521 -15.662  1.00  1.24           H  
ATOM    449 2HG1 VAL A  30       9.657  14.965 -14.324  1.00  1.24           H  
ATOM    450 3HG1 VAL A  30       8.026  14.305 -14.536  1.00  1.24           H  
ATOM    451 1HG2 VAL A  30       6.673  17.000 -15.163  1.00  1.24           H  
ATOM    452 2HG2 VAL A  30       6.033  15.821 -14.045  1.00  1.24           H  
ATOM    453 3HG2 VAL A  30       6.335  17.430 -13.516  1.00  1.24           H  
ATOM    454  N   GLY A  31      10.451  16.283 -11.780  1.00  1.26           N  
ATOM    455  CA  GLY A  31      11.808  15.907 -11.415  1.00  1.26           C  
ATOM    456  C   GLY A  31      11.842  15.179 -10.071  1.00  1.26           C  
ATOM    457  O   GLY A  31      12.375  14.066  -9.962  1.00  1.26           O  
ATOM    458  H   GLY A  31      10.231  17.272 -11.927  1.00  1.26           H  
ATOM    459 1HA  GLY A  31      12.229  15.270 -12.191  1.00  1.26           H  
ATOM    460 2HA  GLY A  31      12.424  16.805 -11.363  1.00  1.26           H  
ATOM    461  N   GLY A  32      11.272  15.825  -9.051  1.00  1.27           N  
ATOM    462  CA  GLY A  32      11.240  15.324  -7.689  1.00  1.27           C  
ATOM    463  C   GLY A  32      10.612  13.948  -7.564  1.00  1.27           C  
ATOM    464  O   GLY A  32      11.222  13.033  -7.003  1.00  1.27           O  
ATOM    465  H   GLY A  32      10.834  16.730  -9.219  1.00  1.27           H  
ATOM    466 1HA  GLY A  32      12.255  15.296  -7.294  1.00  1.27           H  
ATOM    467 2HA  GLY A  32      10.681  16.030  -7.073  1.00  1.27           H  
ATOM    468  N   PHE A  33       9.389  13.791  -8.057  1.00  1.28           N  
ATOM    469  CA  PHE A  33       8.732  12.508  -7.918  1.00  1.28           C  
ATOM    470  C   PHE A  33       9.293  11.426  -8.810  1.00  1.28           C  
ATOM    471  O   PHE A  33       9.262  10.258  -8.423  1.00  1.28           O  
ATOM    472  CB  PHE A  33       7.254  12.647  -8.100  1.00  1.28           C  
ATOM    473  CG  PHE A  33       6.612  13.250  -6.877  1.00  1.28           C  
ATOM    474  CD1 PHE A  33       6.216  14.540  -6.885  1.00  1.28           C  
ATOM    475  CD2 PHE A  33       6.401  12.497  -5.715  1.00  1.28           C  
ATOM    476  CE1 PHE A  33       5.609  15.115  -5.790  1.00  1.28           C  
ATOM    477  CE2 PHE A  33       5.791  13.057  -4.619  1.00  1.28           C  
ATOM    478  CZ  PHE A  33       5.391  14.373  -4.656  1.00  1.28           C  
ATOM    479  H   PHE A  33       8.912  14.559  -8.532  1.00  1.28           H  
ATOM    480  HA  PHE A  33       8.879  12.183  -6.889  1.00  1.28           H  
ATOM    481 1HB  PHE A  33       7.040  13.286  -8.962  1.00  1.28           H  
ATOM    482 2HB  PHE A  33       6.823  11.670  -8.287  1.00  1.28           H  
ATOM    483  HD1 PHE A  33       6.393  15.108  -7.776  1.00  1.28           H  
ATOM    484  HD2 PHE A  33       6.717  11.451  -5.683  1.00  1.28           H  
ATOM    485  HE1 PHE A  33       5.306  16.151  -5.826  1.00  1.28           H  
ATOM    486  HE2 PHE A  33       5.627  12.458  -3.718  1.00  1.28           H  
ATOM    487  HZ  PHE A  33       4.908  14.821  -3.783  1.00  1.28           H  
ATOM    488  N   ARG A  34       9.835  11.759  -9.987  1.00  1.28           N  
ATOM    489  CA  ARG A  34      10.447  10.679 -10.739  1.00  1.28           C  
ATOM    490  C   ARG A  34      11.626  10.139  -9.951  1.00  1.28           C  
ATOM    491  O   ARG A  34      11.826   8.927  -9.909  1.00  1.28           O  
ATOM    492  CB  ARG A  34      10.885  11.092 -12.135  1.00  1.28           C  
ATOM    493  CG  ARG A  34       9.757  11.273 -13.130  1.00  1.28           C  
ATOM    494  CD  ARG A  34      10.242  11.723 -14.454  1.00  1.28           C  
ATOM    495  NE  ARG A  34       9.161  11.749 -15.429  1.00  1.28           N  
ATOM    496  CZ  ARG A  34       9.201  12.339 -16.640  1.00  1.28           C  
ATOM    497  NH1 ARG A  34      10.271  12.997 -17.031  1.00  1.28           N  
ATOM    498  NH2 ARG A  34       8.148  12.244 -17.432  1.00  1.28           N  
ATOM    499  H   ARG A  34       9.842  12.711 -10.359  1.00  1.28           H  
ATOM    500  HA  ARG A  34       9.715   9.881 -10.852  1.00  1.28           H  
ATOM    501 1HB  ARG A  34      11.427  12.040 -12.073  1.00  1.28           H  
ATOM    502 2HB  ARG A  34      11.571  10.345 -12.536  1.00  1.28           H  
ATOM    503 1HG  ARG A  34       9.231  10.326 -13.259  1.00  1.28           H  
ATOM    504 2HG  ARG A  34       9.069  12.016 -12.760  1.00  1.28           H  
ATOM    505 1HD  ARG A  34      10.656  12.726 -14.367  1.00  1.28           H  
ATOM    506 2HD  ARG A  34      11.009  11.037 -14.813  1.00  1.28           H  
ATOM    507  HE  ARG A  34       8.312  11.260 -15.188  1.00  1.28           H  
ATOM    508 1HH1 ARG A  34      11.073  13.067 -16.422  1.00  1.28           H  
ATOM    509 2HH1 ARG A  34      10.287  13.431 -17.944  1.00  1.28           H  
ATOM    510 1HH2 ARG A  34       7.321  11.712 -17.146  1.00  1.28           H  
ATOM    511 2HH2 ARG A  34       8.120  12.677 -18.363  1.00  1.28           H  
ATOM    512  N   GLU A  35      12.377  11.010  -9.262  1.00  1.28           N  
ATOM    513  CA  GLU A  35      13.499  10.506  -8.486  1.00  1.28           C  
ATOM    514  C   GLU A  35      12.999   9.688  -7.293  1.00  1.28           C  
ATOM    515  O   GLU A  35      13.513   8.598  -7.037  1.00  1.28           O  
ATOM    516  CB  GLU A  35      14.387  11.656  -8.008  1.00  1.28           C  
ATOM    517  CG  GLU A  35      15.651  11.233  -7.231  1.00  1.28           C  
ATOM    518  CD  GLU A  35      16.642  10.431  -8.053  1.00  1.28           C  
ATOM    519  OE1 GLU A  35      16.537  10.426  -9.259  1.00  1.28           O  
ATOM    520  OE2 GLU A  35      17.528   9.851  -7.465  1.00  1.28           O  
ATOM    521  H   GLU A  35      12.199  12.018  -9.315  1.00  1.28           H  
ATOM    522  HA  GLU A  35      14.094   9.854  -9.124  1.00  1.28           H  
ATOM    523 1HB  GLU A  35      14.699  12.251  -8.867  1.00  1.28           H  
ATOM    524 2HB  GLU A  35      13.803  12.312  -7.360  1.00  1.28           H  
ATOM    525 1HG  GLU A  35      16.145  12.128  -6.860  1.00  1.28           H  
ATOM    526 2HG  GLU A  35      15.341  10.640  -6.370  1.00  1.28           H  
ATOM    527  N   GLU A  36      11.952  10.156  -6.595  1.00  1.28           N  
ATOM    528  CA  GLU A  36      11.455   9.375  -5.458  1.00  1.28           C  
ATOM    529  C   GLU A  36      11.026   7.986  -5.903  1.00  1.28           C  
ATOM    530  O   GLU A  36      11.391   6.985  -5.278  1.00  1.28           O  
ATOM    531  CB  GLU A  36      10.277  10.066  -4.756  1.00  1.28           C  
ATOM    532  CG  GLU A  36       9.717   9.267  -3.559  1.00  1.28           C  
ATOM    533  CD  GLU A  36       8.635   9.984  -2.779  1.00  1.28           C  
ATOM    534  OE1 GLU A  36       8.381  11.128  -3.047  1.00  1.28           O  
ATOM    535  OE2 GLU A  36       8.059   9.371  -1.912  1.00  1.28           O  
ATOM    536  H   GLU A  36      11.547  11.064  -6.828  1.00  1.28           H  
ATOM    537  HA  GLU A  36      12.266   9.264  -4.739  1.00  1.28           H  
ATOM    538 1HB  GLU A  36      10.583  11.053  -4.409  1.00  1.28           H  
ATOM    539 2HB  GLU A  36       9.465  10.207  -5.472  1.00  1.28           H  
ATOM    540 1HG  GLU A  36       9.309   8.327  -3.936  1.00  1.28           H  
ATOM    541 2HG  GLU A  36      10.540   9.022  -2.888  1.00  1.28           H  
ATOM    542  N   LEU A  37      10.272   7.920  -6.997  1.00  1.30           N  
ATOM    543  CA  LEU A  37       9.841   6.642  -7.522  1.00  1.30           C  
ATOM    544  C   LEU A  37      10.999   5.801  -8.005  1.00  1.30           C  
ATOM    545  O   LEU A  37      11.050   4.618  -7.715  1.00  1.30           O  
ATOM    546  CB  LEU A  37       8.828   6.858  -8.632  1.00  1.30           C  
ATOM    547  CG  LEU A  37       7.472   7.302  -8.180  1.00  1.30           C  
ATOM    548  CD1 LEU A  37       6.682   7.743  -9.348  1.00  1.30           C  
ATOM    549  CD2 LEU A  37       6.790   6.106  -7.531  1.00  1.30           C  
ATOM    550  H   LEU A  37       9.994   8.777  -7.476  1.00  1.30           H  
ATOM    551  HA  LEU A  37       9.346   6.101  -6.717  1.00  1.30           H  
ATOM    552 1HB  LEU A  37       9.215   7.645  -9.266  1.00  1.30           H  
ATOM    553 2HB  LEU A  37       8.723   5.945  -9.215  1.00  1.30           H  
ATOM    554  HG  LEU A  37       7.558   8.132  -7.473  1.00  1.30           H  
ATOM    555 1HD1 LEU A  37       5.695   8.042  -9.025  1.00  1.30           H  
ATOM    556 2HD1 LEU A  37       7.183   8.587  -9.827  1.00  1.30           H  
ATOM    557 3HD1 LEU A  37       6.611   6.911 -10.039  1.00  1.30           H  
ATOM    558 1HD2 LEU A  37       5.800   6.384  -7.205  1.00  1.30           H  
ATOM    559 2HD2 LEU A  37       6.713   5.293  -8.257  1.00  1.30           H  
ATOM    560 3HD2 LEU A  37       7.375   5.770  -6.675  1.00  1.30           H  
ATOM    561  N   ARG A  38      11.985   6.380  -8.675  1.00  1.33           N  
ATOM    562  CA  ARG A  38      13.084   5.541  -9.122  1.00  1.33           C  
ATOM    563  C   ARG A  38      13.803   4.922  -7.922  1.00  1.33           C  
ATOM    564  O   ARG A  38      14.161   3.740  -7.947  1.00  1.33           O  
ATOM    565  CB  ARG A  38      14.028   6.342 -10.008  1.00  1.33           C  
ATOM    566  CG  ARG A  38      13.432   6.654 -11.401  1.00  1.33           C  
ATOM    567  CD  ARG A  38      14.253   7.571 -12.210  1.00  1.33           C  
ATOM    568  NE  ARG A  38      13.630   7.858 -13.527  1.00  1.33           N  
ATOM    569  CZ  ARG A  38      14.075   8.772 -14.403  1.00  1.33           C  
ATOM    570  NH1 ARG A  38      15.136   9.508 -14.137  1.00  1.33           N  
ATOM    571  NH2 ARG A  38      13.427   8.911 -15.536  1.00  1.33           N  
ATOM    572  H   ARG A  38      11.963   7.370  -8.917  1.00  1.33           H  
ATOM    573  HA  ARG A  38      12.672   4.734  -9.725  1.00  1.33           H  
ATOM    574 1HB  ARG A  38      14.259   7.294  -9.521  1.00  1.33           H  
ATOM    575 2HB  ARG A  38      14.961   5.802 -10.142  1.00  1.33           H  
ATOM    576 1HG  ARG A  38      13.345   5.723 -11.957  1.00  1.33           H  
ATOM    577 2HG  ARG A  38      12.453   7.087 -11.291  1.00  1.33           H  
ATOM    578 1HD  ARG A  38      14.364   8.515 -11.671  1.00  1.33           H  
ATOM    579 2HD  ARG A  38      15.232   7.131 -12.382  1.00  1.33           H  
ATOM    580  HE  ARG A  38      12.786   7.333 -13.826  1.00  1.33           H  
ATOM    581 1HH1 ARG A  38      15.627   9.392 -13.259  1.00  1.33           H  
ATOM    582 2HH1 ARG A  38      15.458  10.189 -14.810  1.00  1.33           H  
ATOM    583 1HH2 ARG A  38      12.607   8.308 -15.707  1.00  1.33           H  
ATOM    584 2HH2 ARG A  38      13.727   9.580 -16.223  1.00  1.33           H  
ATOM    585  N   VAL A  39      13.948   5.684  -6.839  1.00  1.40           N  
ATOM    586  CA  VAL A  39      14.589   5.148  -5.649  1.00  1.40           C  
ATOM    587  C   VAL A  39      13.752   4.051  -4.988  1.00  1.40           C  
ATOM    588  O   VAL A  39      14.256   2.957  -4.717  1.00  1.40           O  
ATOM    589  CB  VAL A  39      14.866   6.271  -4.636  1.00  1.40           C  
ATOM    590  CG1 VAL A  39      15.355   5.685  -3.320  1.00  1.40           C  
ATOM    591  CG2 VAL A  39      15.923   7.209  -5.215  1.00  1.40           C  
ATOM    592  H   VAL A  39      13.640   6.659  -6.856  1.00  1.40           H  
ATOM    593  HA  VAL A  39      15.545   4.719  -5.946  1.00  1.40           H  
ATOM    594  HB  VAL A  39      13.941   6.824  -4.447  1.00  1.40           H  
ATOM    595 1HG1 VAL A  39      15.543   6.491  -2.614  1.00  1.40           H  
ATOM    596 2HG1 VAL A  39      14.591   5.019  -2.915  1.00  1.40           H  
ATOM    597 3HG1 VAL A  39      16.274   5.125  -3.489  1.00  1.40           H  
ATOM    598 1HG2 VAL A  39      16.120   8.015  -4.512  1.00  1.40           H  
ATOM    599 2HG2 VAL A  39      16.841   6.653  -5.397  1.00  1.40           H  
ATOM    600 3HG2 VAL A  39      15.574   7.633  -6.153  1.00  1.40           H  
ATOM    601  N   GLU A  40      12.454   4.283  -4.784  1.00  1.50           N  
ATOM    602  CA  GLU A  40      11.638   3.241  -4.159  1.00  1.50           C  
ATOM    603  C   GLU A  40      11.558   1.989  -5.037  1.00  1.50           C  
ATOM    604  O   GLU A  40      11.692   0.847  -4.570  1.00  1.50           O  
ATOM    605  CB  GLU A  40      10.204   3.753  -3.932  1.00  1.50           C  
ATOM    606  CG  GLU A  40       9.999   4.810  -2.838  1.00  1.50           C  
ATOM    607  CD  GLU A  40      10.157   4.289  -1.412  1.00  1.50           C  
ATOM    608  OE1 GLU A  40       9.557   3.281  -1.103  1.00  1.50           O  
ATOM    609  OE2 GLU A  40      10.841   4.910  -0.626  1.00  1.50           O  
ATOM    610  H   GLU A  40      12.044   5.185  -5.037  1.00  1.50           H  
ATOM    611  HA  GLU A  40      12.092   2.971  -3.205  1.00  1.50           H  
ATOM    612 1HB  GLU A  40       9.840   4.193  -4.864  1.00  1.50           H  
ATOM    613 2HB  GLU A  40       9.553   2.909  -3.704  1.00  1.50           H  
ATOM    614 1HG  GLU A  40      10.722   5.612  -3.000  1.00  1.50           H  
ATOM    615 2HG  GLU A  40       9.001   5.237  -2.956  1.00  1.50           H  
ATOM    616  N   LEU A  41      11.442   2.198  -6.337  1.00  1.64           N  
ATOM    617  CA  LEU A  41      11.281   1.082  -7.229  1.00  1.64           C  
ATOM    618  C   LEU A  41      12.591   0.314  -7.381  1.00  1.64           C  
ATOM    619  O   LEU A  41      12.564  -0.892  -7.620  1.00  1.64           O  
ATOM    620  CB  LEU A  41      10.699   1.577  -8.549  1.00  1.64           C  
ATOM    621  CG  LEU A  41       9.136   1.686  -8.530  1.00  1.64           C  
ATOM    622  CD1 LEU A  41       8.662   2.485  -7.342  1.00  1.64           C  
ATOM    623  CD2 LEU A  41       8.688   2.363  -9.720  1.00  1.64           C  
ATOM    624  H   LEU A  41      11.389   3.143  -6.709  1.00  1.64           H  
ATOM    625  HA  LEU A  41      10.544   0.414  -6.792  1.00  1.64           H  
ATOM    626 1HB  LEU A  41      11.127   2.532  -8.808  1.00  1.64           H  
ATOM    627 2HB  LEU A  41      10.965   0.867  -9.330  1.00  1.64           H  
ATOM    628  HG  LEU A  41       8.715   0.692  -8.485  1.00  1.64           H  
ATOM    629 1HD1 LEU A  41       7.579   2.536  -7.357  1.00  1.64           H  
ATOM    630 2HD1 LEU A  41       8.998   2.007  -6.449  1.00  1.64           H  
ATOM    631 3HD1 LEU A  41       9.052   3.476  -7.376  1.00  1.64           H  
ATOM    632 1HD2 LEU A  41       7.602   2.430  -9.729  1.00  1.64           H  
ATOM    633 2HD2 LEU A  41       9.116   3.356  -9.751  1.00  1.64           H  
ATOM    634 3HD2 LEU A  41       9.029   1.787 -10.535  1.00  1.64           H  
ATOM    635  N   SER A  42      13.741   0.966  -7.132  1.00  1.80           N  
ATOM    636  CA  SER A  42      15.019   0.261  -7.207  1.00  1.80           C  
ATOM    637  C   SER A  42      15.109  -0.817  -6.122  1.00  1.80           C  
ATOM    638  O   SER A  42      15.925  -1.733  -6.228  1.00  1.80           O  
ATOM    639  CB  SER A  42      16.214   1.205  -7.077  1.00  1.80           C  
ATOM    640  OG  SER A  42      16.383   1.711  -5.770  1.00  1.80           O  
ATOM    641  H   SER A  42      13.744   1.971  -6.959  1.00  1.80           H  
ATOM    642  HA  SER A  42      15.084  -0.227  -8.178  1.00  1.80           H  
ATOM    643 1HB  SER A  42      17.117   0.680  -7.380  1.00  1.80           H  
ATOM    644 2HB  SER A  42      16.081   2.036  -7.766  1.00  1.80           H  
ATOM    645  HG  SER A  42      15.535   2.119  -5.503  1.00  1.80           H  
ATOM    646  N   GLY A  43      14.280  -0.714  -5.066  1.00  1.95           N  
ATOM    647  CA  GLY A  43      14.262  -1.728  -4.024  1.00  1.95           C  
ATOM    648  C   GLY A  43      13.305  -2.832  -4.459  1.00  1.95           C  
ATOM    649  O   GLY A  43      13.493  -4.007  -4.144  1.00  1.95           O  
ATOM    650  H   GLY A  43      13.616   0.056  -5.000  1.00  1.95           H  
ATOM    651 1HA  GLY A  43      15.263  -2.128  -3.870  1.00  1.95           H  
ATOM    652 2HA  GLY A  43      13.924  -1.286  -3.088  1.00  1.95           H  
ATOM    653  N   ALA A  44      12.279  -2.428  -5.216  1.00  2.06           N  
ATOM    654  CA  ALA A  44      11.269  -3.339  -5.755  1.00  2.06           C  
ATOM    655  C   ALA A  44      11.717  -3.989  -7.066  1.00  2.06           C  
ATOM    656  O   ALA A  44      11.041  -4.889  -7.571  1.00  2.06           O  
ATOM    657  CB  ALA A  44       9.972  -2.604  -5.994  1.00  2.06           C  
ATOM    658  H   ALA A  44      12.183  -1.428  -5.392  1.00  2.06           H  
ATOM    659  HA  ALA A  44      11.106  -4.128  -5.022  1.00  2.06           H  
ATOM    660 1HB  ALA A  44       9.220  -3.300  -6.365  1.00  2.06           H  
ATOM    661 2HB  ALA A  44       9.632  -2.158  -5.060  1.00  2.06           H  
ATOM    662 3HB  ALA A  44      10.137  -1.829  -6.729  1.00  2.06           H  
ATOM    663  N   GLU A  45      12.854  -3.550  -7.596  1.00  2.10           N  
ATOM    664  CA  GLU A  45      13.371  -4.063  -8.853  1.00  2.10           C  
ATOM    665  C   GLU A  45      13.358  -5.581  -8.861  1.00  2.10           C  
ATOM    666  O   GLU A  45      13.664  -6.250  -7.874  1.00  2.10           O  
ATOM    667  CB  GLU A  45      14.758  -3.507  -9.168  1.00  2.10           C  
ATOM    668  CG  GLU A  45      15.344  -3.998 -10.511  1.00  2.10           C  
ATOM    669  CD  GLU A  45      14.545  -3.546 -11.743  1.00  2.10           C  
ATOM    670  OE1 GLU A  45      14.933  -2.594 -12.377  1.00  2.10           O  
ATOM    671  OE2 GLU A  45      13.524  -4.166 -12.023  1.00  2.10           O  
ATOM    672  H   GLU A  45      13.325  -2.773  -7.146  1.00  2.10           H  
ATOM    673  HA  GLU A  45      12.708  -3.724  -9.649  1.00  2.10           H  
ATOM    674 1HB  GLU A  45      14.709  -2.420  -9.199  1.00  2.10           H  
ATOM    675 2HB  GLU A  45      15.451  -3.777  -8.370  1.00  2.10           H  
ATOM    676 1HG  GLU A  45      16.354  -3.601 -10.599  1.00  2.10           H  
ATOM    677 2HG  GLU A  45      15.422  -5.082 -10.503  1.00  2.10           H  
ATOM    678  N   GLY A  46      12.916  -6.093 -10.000  1.00  2.07           N  
ATOM    679  CA  GLY A  46      12.686  -7.501 -10.281  1.00  2.07           C  
ATOM    680  C   GLY A  46      11.176  -7.773 -10.252  1.00  2.07           C  
ATOM    681  O   GLY A  46      10.692  -8.715 -10.882  1.00  2.07           O  
ATOM    682  H   GLY A  46      12.778  -5.424 -10.759  1.00  2.07           H  
ATOM    683 1HA  GLY A  46      13.095  -7.751 -11.259  1.00  2.07           H  
ATOM    684 2HA  GLY A  46      13.193  -8.114  -9.539  1.00  2.07           H  
ATOM    685  N   ASP A  47      10.429  -6.901  -9.564  1.00  1.97           N  
ATOM    686  CA  ASP A  47       8.974  -6.969  -9.493  1.00  1.97           C  
ATOM    687  C   ASP A  47       8.385  -6.206 -10.662  1.00  1.97           C  
ATOM    688  O   ASP A  47       8.535  -4.981 -10.756  1.00  1.97           O  
ATOM    689  CB  ASP A  47       8.399  -6.388  -8.197  1.00  1.97           C  
ATOM    690  CG  ASP A  47       6.846  -6.587  -8.073  1.00  1.97           C  
ATOM    691  OD1 ASP A  47       6.232  -7.030  -9.039  1.00  1.97           O  
ATOM    692  OD2 ASP A  47       6.301  -6.275  -7.038  1.00  1.97           O  
ATOM    693  H   ASP A  47      10.891  -6.163  -9.033  1.00  1.97           H  
ATOM    694  HA  ASP A  47       8.667  -8.011  -9.571  1.00  1.97           H  
ATOM    695 1HB  ASP A  47       8.891  -6.849  -7.340  1.00  1.97           H  
ATOM    696 2HB  ASP A  47       8.614  -5.321  -8.153  1.00  1.97           H  
ATOM    697  N   GLU A  48       7.705  -6.918 -11.546  1.00  1.82           N  
ATOM    698  CA  GLU A  48       7.105  -6.303 -12.717  1.00  1.82           C  
ATOM    699  C   GLU A  48       6.211  -5.131 -12.297  1.00  1.82           C  
ATOM    700  O   GLU A  48       6.120  -4.136 -13.016  1.00  1.82           O  
ATOM    701  CB  GLU A  48       6.291  -7.334 -13.503  1.00  1.82           C  
ATOM    702  CG  GLU A  48       5.706  -6.820 -14.807  1.00  1.82           C  
ATOM    703  CD  GLU A  48       4.967  -7.889 -15.586  1.00  1.82           C  
ATOM    704  OE1 GLU A  48       4.881  -8.995 -15.106  1.00  1.82           O  
ATOM    705  OE2 GLU A  48       4.498  -7.600 -16.662  1.00  1.82           O  
ATOM    706  H   GLU A  48       7.609  -7.912 -11.394  1.00  1.82           H  
ATOM    707  HA  GLU A  48       7.901  -5.918 -13.357  1.00  1.82           H  
ATOM    708 1HB  GLU A  48       6.921  -8.193 -13.734  1.00  1.82           H  
ATOM    709 2HB  GLU A  48       5.466  -7.690 -12.885  1.00  1.82           H  
ATOM    710 1HG  GLU A  48       5.020  -6.017 -14.575  1.00  1.82           H  
ATOM    711 2HG  GLU A  48       6.507  -6.411 -15.421  1.00  1.82           H  
ATOM    712  N   ALA A  49       5.523  -5.247 -11.146  1.00  1.66           N  
ATOM    713  CA  ALA A  49       4.639  -4.174 -10.704  1.00  1.66           C  
ATOM    714  C   ALA A  49       5.413  -2.884 -10.507  1.00  1.66           C  
ATOM    715  O   ALA A  49       4.897  -1.794 -10.751  1.00  1.66           O  
ATOM    716  CB  ALA A  49       3.949  -4.533  -9.410  1.00  1.66           C  
ATOM    717  H   ALA A  49       5.661  -6.066 -10.541  1.00  1.66           H  
ATOM    718  HA  ALA A  49       3.891  -4.012 -11.479  1.00  1.66           H  
ATOM    719 1HB  ALA A  49       3.284  -3.726  -9.112  1.00  1.66           H  
ATOM    720 2HB  ALA A  49       3.377  -5.448  -9.546  1.00  1.66           H  
ATOM    721 3HB  ALA A  49       4.698  -4.690  -8.633  1.00  1.66           H  
ATOM    722  N   GLY A  50       6.653  -2.990 -10.033  1.00  1.52           N  
ATOM    723  CA  GLY A  50       7.457  -1.812  -9.802  1.00  1.52           C  
ATOM    724  C   GLY A  50       7.717  -1.154 -11.136  1.00  1.52           C  
ATOM    725  O   GLY A  50       7.533   0.053 -11.307  1.00  1.52           O  
ATOM    726  H   GLY A  50       7.073  -3.906  -9.893  1.00  1.52           H  
ATOM    727 1HA  GLY A  50       6.923  -1.124  -9.152  1.00  1.52           H  
ATOM    728 2HA  GLY A  50       8.396  -2.088  -9.320  1.00  1.52           H  
ATOM    729  N   GLN A  51       8.117  -1.965 -12.109  1.00  1.42           N  
ATOM    730  CA  GLN A  51       8.448  -1.412 -13.413  1.00  1.42           C  
ATOM    731  C   GLN A  51       7.229  -0.758 -14.057  1.00  1.42           C  
ATOM    732  O   GLN A  51       7.340   0.326 -14.643  1.00  1.42           O  
ATOM    733  CB  GLN A  51       8.993  -2.500 -14.330  1.00  1.42           C  
ATOM    734  CG  GLN A  51      10.354  -3.035 -13.907  1.00  1.42           C  
ATOM    735  CD  GLN A  51      10.875  -4.122 -14.828  1.00  1.42           C  
ATOM    736  OE1 GLN A  51      10.199  -4.544 -15.776  1.00  1.42           O  
ATOM    737  NE2 GLN A  51      12.087  -4.590 -14.553  1.00  1.42           N  
ATOM    738  H   GLN A  51       8.212  -2.966 -11.908  1.00  1.42           H  
ATOM    739  HA  GLN A  51       9.212  -0.646 -13.279  1.00  1.42           H  
ATOM    740 1HB  GLN A  51       8.292  -3.338 -14.352  1.00  1.42           H  
ATOM    741 2HB  GLN A  51       9.076  -2.116 -15.345  1.00  1.42           H  
ATOM    742 1HG  GLN A  51      11.075  -2.217 -13.900  1.00  1.42           H  
ATOM    743 2HG  GLN A  51      10.263  -3.459 -12.901  1.00  1.42           H  
ATOM    744 1HE2 GLN A  51      12.492  -5.306 -15.116  1.00  1.42           H  
ATOM    745 2HE2 GLN A  51      12.611  -4.232 -13.744  1.00  1.42           H  
ATOM    746  N   LEU A  52       6.061  -1.388 -13.905  1.00  1.34           N  
ATOM    747  CA  LEU A  52       4.832  -0.845 -14.462  1.00  1.34           C  
ATOM    748  C   LEU A  52       4.463   0.478 -13.805  1.00  1.34           C  
ATOM    749  O   LEU A  52       4.046   1.414 -14.489  1.00  1.34           O  
ATOM    750  CB  LEU A  52       3.704  -1.860 -14.314  1.00  1.34           C  
ATOM    751  CG  LEU A  52       3.850  -3.106 -15.190  1.00  1.34           C  
ATOM    752  CD1 LEU A  52       2.789  -4.122 -14.806  1.00  1.34           C  
ATOM    753  CD2 LEU A  52       3.732  -2.700 -16.647  1.00  1.34           C  
ATOM    754  H   LEU A  52       6.037  -2.285 -13.415  1.00  1.34           H  
ATOM    755  HA  LEU A  52       4.993  -0.662 -15.525  1.00  1.34           H  
ATOM    756 1HB  LEU A  52       3.674  -2.186 -13.274  1.00  1.34           H  
ATOM    757 2HB  LEU A  52       2.759  -1.380 -14.555  1.00  1.34           H  
ATOM    758  HG  LEU A  52       4.823  -3.555 -15.027  1.00  1.34           H  
ATOM    759 1HD1 LEU A  52       2.900  -5.015 -15.427  1.00  1.34           H  
ATOM    760 2HD1 LEU A  52       2.915  -4.394 -13.760  1.00  1.34           H  
ATOM    761 3HD1 LEU A  52       1.802  -3.695 -14.958  1.00  1.34           H  
ATOM    762 1HD2 LEU A  52       3.845  -3.584 -17.278  1.00  1.34           H  
ATOM    763 2HD2 LEU A  52       2.757  -2.249 -16.824  1.00  1.34           H  
ATOM    764 3HD2 LEU A  52       4.516  -1.979 -16.889  1.00  1.34           H  
ATOM    765  N   LEU A  53       4.659   0.588 -12.485  1.00  1.28           N  
ATOM    766  CA  LEU A  53       4.391   1.849 -11.810  1.00  1.28           C  
ATOM    767  C   LEU A  53       5.335   2.931 -12.302  1.00  1.28           C  
ATOM    768  O   LEU A  53       4.932   4.086 -12.455  1.00  1.28           O  
ATOM    769  CB  LEU A  53       4.514   1.702 -10.289  1.00  1.28           C  
ATOM    770  CG  LEU A  53       3.403   0.898  -9.599  1.00  1.28           C  
ATOM    771  CD1 LEU A  53       3.785   0.663  -8.159  1.00  1.28           C  
ATOM    772  CD2 LEU A  53       2.092   1.683  -9.679  1.00  1.28           C  
ATOM    773  H   LEU A  53       4.979  -0.215 -11.941  1.00  1.28           H  
ATOM    774  HA  LEU A  53       3.372   2.152 -12.044  1.00  1.28           H  
ATOM    775 1HB  LEU A  53       5.456   1.194 -10.075  1.00  1.28           H  
ATOM    776 2HB  LEU A  53       4.546   2.692  -9.839  1.00  1.28           H  
ATOM    777  HG  LEU A  53       3.285  -0.063 -10.090  1.00  1.28           H  
ATOM    778 1HD1 LEU A  53       3.007   0.088  -7.663  1.00  1.28           H  
ATOM    779 2HD1 LEU A  53       4.721   0.110  -8.127  1.00  1.28           H  
ATOM    780 3HD1 LEU A  53       3.902   1.620  -7.663  1.00  1.28           H  
ATOM    781 1HD2 LEU A  53       1.301   1.116  -9.186  1.00  1.28           H  
ATOM    782 2HD2 LEU A  53       2.214   2.647  -9.180  1.00  1.28           H  
ATOM    783 3HD2 LEU A  53       1.826   1.847 -10.725  1.00  1.28           H  
ATOM    784  N   MET A  54       6.595   2.576 -12.575  1.00  1.25           N  
ATOM    785  CA  MET A  54       7.518   3.591 -13.057  1.00  1.25           C  
ATOM    786  C   MET A  54       7.027   4.118 -14.393  1.00  1.25           C  
ATOM    787  O   MET A  54       6.925   5.329 -14.587  1.00  1.25           O  
ATOM    788  CB  MET A  54       8.918   3.033 -13.279  1.00  1.25           C  
ATOM    789  CG  MET A  54       9.993   4.096 -13.439  1.00  1.25           C  
ATOM    790  SD  MET A  54      10.314   4.998 -11.885  1.00  1.25           S  
ATOM    791  CE  MET A  54       9.647   6.629 -12.213  1.00  1.25           C  
ATOM    792  H   MET A  54       6.909   1.617 -12.414  1.00  1.25           H  
ATOM    793  HA  MET A  54       7.548   4.415 -12.346  1.00  1.25           H  
ATOM    794 1HB  MET A  54       9.193   2.360 -12.525  1.00  1.25           H  
ATOM    795 2HB  MET A  54       8.916   2.457 -14.205  1.00  1.25           H  
ATOM    796 1HG  MET A  54      10.919   3.636 -13.772  1.00  1.25           H  
ATOM    797 2HG  MET A  54       9.678   4.815 -14.199  1.00  1.25           H  
ATOM    798 1HE  MET A  54       9.806   7.265 -11.359  1.00  1.25           H  
ATOM    799 2HE  MET A  54      10.167   7.059 -13.066  1.00  1.25           H  
ATOM    800 3HE  MET A  54       8.582   6.556 -12.430  1.00  1.25           H  
ATOM    801  N   GLU A  55       6.672   3.199 -15.301  1.00  1.24           N  
ATOM    802  CA  GLU A  55       6.224   3.596 -16.628  1.00  1.24           C  
ATOM    803  C   GLU A  55       4.973   4.459 -16.566  1.00  1.24           C  
ATOM    804  O   GLU A  55       4.902   5.511 -17.212  1.00  1.24           O  
ATOM    805  CB  GLU A  55       5.968   2.364 -17.507  1.00  1.24           C  
ATOM    806  CG  GLU A  55       5.520   2.707 -18.931  1.00  1.24           C  
ATOM    807  CD  GLU A  55       5.319   1.507 -19.853  1.00  1.24           C  
ATOM    808  OE1 GLU A  55       5.563   0.397 -19.452  1.00  1.24           O  
ATOM    809  OE2 GLU A  55       4.893   1.728 -20.973  1.00  1.24           O  
ATOM    810  H   GLU A  55       6.754   2.207 -15.068  1.00  1.24           H  
ATOM    811  HA  GLU A  55       7.016   4.187 -17.089  1.00  1.24           H  
ATOM    812 1HB  GLU A  55       6.875   1.762 -17.564  1.00  1.24           H  
ATOM    813 2HB  GLU A  55       5.195   1.745 -17.046  1.00  1.24           H  
ATOM    814 1HG  GLU A  55       4.578   3.252 -18.862  1.00  1.24           H  
ATOM    815 2HG  GLU A  55       6.259   3.375 -19.370  1.00  1.24           H  
ATOM    816  N   GLU A  56       3.988   4.040 -15.766  1.00  1.24           N  
ATOM    817  CA  GLU A  56       2.776   4.832 -15.662  1.00  1.24           C  
ATOM    818  C   GLU A  56       3.082   6.218 -15.138  1.00  1.24           C  
ATOM    819  O   GLU A  56       2.617   7.217 -15.704  1.00  1.24           O  
ATOM    820  CB  GLU A  56       1.738   4.170 -14.747  1.00  1.24           C  
ATOM    821  CG  GLU A  56       0.470   5.022 -14.603  1.00  1.24           C  
ATOM    822  CD  GLU A  56      -0.674   4.400 -13.813  1.00  1.24           C  
ATOM    823  OE1 GLU A  56      -0.899   3.225 -13.938  1.00  1.24           O  
ATOM    824  OE2 GLU A  56      -1.331   5.131 -13.074  1.00  1.24           O  
ATOM    825  H   GLU A  56       4.080   3.166 -15.247  1.00  1.24           H  
ATOM    826  HA  GLU A  56       2.346   4.932 -16.656  1.00  1.24           H  
ATOM    827 1HB  GLU A  56       1.465   3.193 -15.145  1.00  1.24           H  
ATOM    828 2HB  GLU A  56       2.171   4.015 -13.754  1.00  1.24           H  
ATOM    829 1HG  GLU A  56       0.761   5.949 -14.109  1.00  1.24           H  
ATOM    830 2HG  GLU A  56       0.117   5.277 -15.599  1.00  1.24           H  
ATOM    831  N   ALA A  57       3.885   6.284 -14.081  1.00  1.27           N  
ATOM    832  CA  ALA A  57       4.218   7.551 -13.489  1.00  1.27           C  
ATOM    833  C   ALA A  57       4.953   8.458 -14.438  1.00  1.27           C  
ATOM    834  O   ALA A  57       4.647   9.646 -14.522  1.00  1.27           O  
ATOM    835  CB  ALA A  57       5.062   7.339 -12.266  1.00  1.27           C  
ATOM    836  H   ALA A  57       4.261   5.434 -13.657  1.00  1.27           H  
ATOM    837  HA  ALA A  57       3.294   8.032 -13.219  1.00  1.27           H  
ATOM    838 1HB  ALA A  57       5.277   8.302 -11.815  1.00  1.27           H  
ATOM    839 2HB  ALA A  57       4.524   6.707 -11.559  1.00  1.27           H  
ATOM    840 3HB  ALA A  57       5.992   6.850 -12.554  1.00  1.27           H  
ATOM    841  N   GLU A  58       5.906   7.922 -15.196  1.00  1.35           N  
ATOM    842  CA  GLU A  58       6.636   8.801 -16.086  1.00  1.35           C  
ATOM    843  C   GLU A  58       5.721   9.377 -17.160  1.00  1.35           C  
ATOM    844  O   GLU A  58       5.800  10.574 -17.469  1.00  1.35           O  
ATOM    845  CB  GLU A  58       7.857   8.088 -16.693  1.00  1.35           C  
ATOM    846  CG  GLU A  58       8.983   7.830 -15.664  1.00  1.35           C  
ATOM    847  CD  GLU A  58      10.226   7.125 -16.204  1.00  1.35           C  
ATOM    848  OE1 GLU A  58      10.219   6.698 -17.332  1.00  1.35           O  
ATOM    849  OE2 GLU A  58      11.200   7.035 -15.463  1.00  1.35           O  
ATOM    850  H   GLU A  58       6.141   6.931 -15.124  1.00  1.35           H  
ATOM    851  HA  GLU A  58       7.011   9.633 -15.494  1.00  1.35           H  
ATOM    852 1HB  GLU A  58       7.544   7.123 -17.102  1.00  1.35           H  
ATOM    853 2HB  GLU A  58       8.263   8.684 -17.509  1.00  1.35           H  
ATOM    854 1HG  GLU A  58       9.286   8.779 -15.236  1.00  1.35           H  
ATOM    855 2HG  GLU A  58       8.561   7.234 -14.870  1.00  1.35           H  
ATOM    856  N   LYS A  59       4.807   8.551 -17.688  1.00  1.50           N  
ATOM    857  CA  LYS A  59       3.891   9.010 -18.726  1.00  1.50           C  
ATOM    858  C   LYS A  59       2.896  10.047 -18.220  1.00  1.50           C  
ATOM    859  O   LYS A  59       2.570  10.999 -18.928  1.00  1.50           O  
ATOM    860  CB  LYS A  59       3.130   7.832 -19.333  1.00  1.50           C  
ATOM    861  CG  LYS A  59       3.976   6.916 -20.209  1.00  1.50           C  
ATOM    862  CD  LYS A  59       3.152   5.763 -20.763  1.00  1.50           C  
ATOM    863  CE  LYS A  59       3.992   4.855 -21.647  1.00  1.50           C  
ATOM    864  NZ  LYS A  59       3.206   3.699 -22.165  1.00  1.50           N  
ATOM    865  H   LYS A  59       4.775   7.571 -17.389  1.00  1.50           H  
ATOM    866  HA  LYS A  59       4.480   9.479 -19.512  1.00  1.50           H  
ATOM    867 1HB  LYS A  59       2.720   7.221 -18.520  1.00  1.50           H  
ATOM    868 2HB  LYS A  59       2.293   8.200 -19.922  1.00  1.50           H  
ATOM    869 1HG  LYS A  59       4.397   7.487 -21.035  1.00  1.50           H  
ATOM    870 2HG  LYS A  59       4.796   6.510 -19.614  1.00  1.50           H  
ATOM    871 1HD  LYS A  59       2.764   5.173 -19.929  1.00  1.50           H  
ATOM    872 2HD  LYS A  59       2.313   6.148 -21.337  1.00  1.50           H  
ATOM    873 1HE  LYS A  59       4.377   5.427 -22.489  1.00  1.50           H  
ATOM    874 2HE  LYS A  59       4.827   4.482 -21.071  1.00  1.50           H  
ATOM    875 1HZ  LYS A  59       3.806   3.111 -22.738  1.00  1.50           H  
ATOM    876 2HZ  LYS A  59       2.846   3.153 -21.385  1.00  1.50           H  
ATOM    877 3HZ  LYS A  59       2.435   4.033 -22.717  1.00  1.50           H  
ATOM    878  N   LYS A  60       2.407   9.876 -16.995  1.00  1.73           N  
ATOM    879  CA  LYS A  60       1.441  10.824 -16.462  1.00  1.73           C  
ATOM    880  C   LYS A  60       2.093  12.108 -15.931  1.00  1.73           C  
ATOM    881  O   LYS A  60       1.475  13.174 -15.978  1.00  1.73           O  
ATOM    882  CB  LYS A  60       0.560  10.133 -15.430  1.00  1.73           C  
ATOM    883  CG  LYS A  60      -0.428   9.120 -16.075  1.00  1.73           C  
ATOM    884  CD  LYS A  60      -1.322   8.413 -15.057  1.00  1.73           C  
ATOM    885  CE  LYS A  60      -2.334   7.491 -15.720  1.00  1.73           C  
ATOM    886  NZ  LYS A  60      -3.156   6.757 -14.700  1.00  1.73           N  
ATOM    887  H   LYS A  60       2.681   9.061 -16.443  1.00  1.73           H  
ATOM    888  HA  LYS A  60       0.787  11.121 -17.280  1.00  1.73           H  
ATOM    889 1HB  LYS A  60       1.204   9.570 -14.768  1.00  1.73           H  
ATOM    890 2HB  LYS A  60       0.013  10.865 -14.844  1.00  1.73           H  
ATOM    891 1HG  LYS A  60      -1.053   9.637 -16.799  1.00  1.73           H  
ATOM    892 2HG  LYS A  60       0.156   8.359 -16.601  1.00  1.73           H  
ATOM    893 1HD  LYS A  60      -0.709   7.779 -14.437  1.00  1.73           H  
ATOM    894 2HD  LYS A  60      -1.834   9.131 -14.427  1.00  1.73           H  
ATOM    895 1HE  LYS A  60      -2.995   8.078 -16.355  1.00  1.73           H  
ATOM    896 2HE  LYS A  60      -1.805   6.764 -16.335  1.00  1.73           H  
ATOM    897 1HZ  LYS A  60      -3.812   6.146 -15.162  1.00  1.73           H  
ATOM    898 2HZ  LYS A  60      -2.523   6.190 -14.101  1.00  1.73           H  
ATOM    899 3HZ  LYS A  60      -3.656   7.413 -14.125  1.00  1.73           H  
ATOM    900  N   LEU A  61       3.334  12.031 -15.441  1.00  2.04           N  
ATOM    901  CA  LEU A  61       4.021  13.231 -14.969  1.00  2.04           C  
ATOM    902  C   LEU A  61       4.419  14.207 -16.087  1.00  2.04           C  
ATOM    903  O   LEU A  61       4.278  15.417 -15.903  1.00  2.04           O  
ATOM    904  CB  LEU A  61       5.249  12.849 -14.129  1.00  2.04           C  
ATOM    905  CG  LEU A  61       4.940  12.270 -12.750  1.00  2.04           C  
ATOM    906  CD1 LEU A  61       6.213  11.739 -12.090  1.00  2.04           C  
ATOM    907  CD2 LEU A  61       4.322  13.384 -11.899  1.00  2.04           C  
ATOM    908  H   LEU A  61       3.809  11.131 -15.376  1.00  2.04           H  
ATOM    909  HA  LEU A  61       3.334  13.757 -14.310  1.00  2.04           H  
ATOM    910 1HB  LEU A  61       5.817  12.098 -14.683  1.00  2.04           H  
ATOM    911 2HB  LEU A  61       5.865  13.694 -13.993  1.00  2.04           H  
ATOM    912  HG  LEU A  61       4.242  11.455 -12.855  1.00  2.04           H  
ATOM    913 1HD1 LEU A  61       5.977  11.329 -11.108  1.00  2.04           H  
ATOM    914 2HD1 LEU A  61       6.639  10.952 -12.716  1.00  2.04           H  
ATOM    915 3HD1 LEU A  61       6.930  12.551 -11.977  1.00  2.04           H  
ATOM    916 1HD2 LEU A  61       4.069  13.019 -10.919  1.00  2.04           H  
ATOM    917 2HD2 LEU A  61       5.027  14.209 -11.804  1.00  2.04           H  
ATOM    918 3HD2 LEU A  61       3.424  13.731 -12.389  1.00  2.04           H  
ATOM    919  N   ARG A  62       4.885  13.698 -17.245  1.00  2.43           N  
ATOM    920  CA  ARG A  62       5.322  14.576 -18.346  1.00  2.43           C  
ATOM    921  C   ARG A  62       5.800  13.813 -19.590  1.00  2.43           C  
ATOM    922  O   ARG A  62       5.199  13.955 -20.657  1.00  2.43           O  
ATOM    923  OXT ARG A  62       6.913  13.275 -19.599  1.00  2.43           O  
ATOM    924  CB  ARG A  62       6.445  15.514 -17.893  1.00  2.43           C  
ATOM    925  CG  ARG A  62       6.947  16.506 -18.917  1.00  2.43           C  
ATOM    926  CD  ARG A  62       7.933  17.454 -18.301  1.00  2.43           C  
ATOM    927  NE  ARG A  62       8.444  18.418 -19.265  1.00  2.43           N  
ATOM    928  CZ  ARG A  62       9.349  19.378 -18.984  1.00  2.43           C  
ATOM    929  NH1 ARG A  62       9.831  19.492 -17.767  1.00  2.43           N  
ATOM    930  NH2 ARG A  62       9.752  20.205 -19.934  1.00  2.43           N  
ATOM    931  H   ARG A  62       4.972  12.684 -17.350  1.00  2.43           H  
ATOM    932  HA  ARG A  62       4.470  15.191 -18.637  1.00  2.43           H  
ATOM    933 1HB  ARG A  62       6.129  16.121 -17.089  1.00  2.43           H  
ATOM    934 2HB  ARG A  62       7.291  14.934 -17.551  1.00  2.43           H  
ATOM    935 1HG  ARG A  62       7.439  15.975 -19.732  1.00  2.43           H  
ATOM    936 2HG  ARG A  62       6.110  17.083 -19.307  1.00  2.43           H  
ATOM    937 1HD  ARG A  62       7.450  18.005 -17.490  1.00  2.43           H  
ATOM    938 2HD  ARG A  62       8.774  16.891 -17.901  1.00  2.43           H  
ATOM    939  HE  ARG A  62       8.098  18.362 -20.214  1.00  2.43           H  
ATOM    940 1HH1 ARG A  62       9.524  18.860 -17.040  1.00  2.43           H  
ATOM    941 2HH1 ARG A  62      10.508  20.211 -17.558  1.00  2.43           H  
ATOM    942 1HH2 ARG A  62       9.383  20.119 -20.871  1.00  2.43           H  
ATOM    943 2HH2 ARG A  62      10.429  20.924 -19.723  1.00  2.43           H  
ENDMDL

REMARK ID 654366 DOMAINID 647616 MODEL 2 nmb-39tk4
MODEL     2
ATOM      1  N   SER A   1      -0.123   0.486  -0.340  1.00  2.45           N  
ATOM      2  CA  SER A   1       1.248   0.547   0.160  1.00  2.45           C  
ATOM      3  C   SER A   1       1.735   1.967   0.385  1.00  2.45           C  
ATOM      4  O   SER A   1       1.159   2.923  -0.133  1.00  2.45           O  
ATOM      5  CB  SER A   1       2.176  -0.117  -0.829  1.00  2.45           C  
ATOM      6  OG  SER A   1       2.192   0.604  -2.041  1.00  2.45           O  
ATOM      7 1H   SER A   1      -0.566  -0.361  -0.018  1.00  2.45           H  
ATOM      8 2H   SER A   1      -0.644   1.284  -0.013  1.00  2.45           H  
ATOM      9 3H   SER A   1      -0.115   0.487  -1.364  1.00  2.45           H  
ATOM     10  HA  SER A   1       1.289   0.012   1.110  1.00  2.45           H  
ATOM     11 1HB  SER A   1       3.182  -0.167  -0.418  1.00  2.45           H  
ATOM     12 2HB  SER A   1       1.842  -1.135  -1.016  1.00  2.45           H  
ATOM     13  HG  SER A   1       1.276   0.487  -2.416  1.00  2.45           H  
ATOM     14  N   ARG A   2       2.843   2.103   1.121  1.00  2.29           N  
ATOM     15  CA  ARG A   2       3.454   3.415   1.370  1.00  2.29           C  
ATOM     16  C   ARG A   2       3.875   4.074   0.062  1.00  2.29           C  
ATOM     17  O   ARG A   2       3.736   5.283  -0.118  1.00  2.29           O  
ATOM     18  CB  ARG A   2       4.696   3.272   2.232  1.00  2.29           C  
ATOM     19  CG  ARG A   2       4.483   2.905   3.691  1.00  2.29           C  
ATOM     20  CD  ARG A   2       5.802   2.623   4.342  1.00  2.29           C  
ATOM     21  NE  ARG A   2       6.679   3.789   4.348  1.00  2.29           N  
ATOM     22  CZ  ARG A   2       6.732   4.723   5.323  1.00  2.29           C  
ATOM     23  NH1 ARG A   2       5.966   4.613   6.395  1.00  2.29           N  
ATOM     24  NH2 ARG A   2       7.562   5.748   5.199  1.00  2.29           N  
ATOM     25  H   ARG A   2       3.274   1.284   1.529  1.00  2.29           H  
ATOM     26  HA  ARG A   2       2.729   4.052   1.876  1.00  2.29           H  
ATOM     27 1HB  ARG A   2       5.352   2.519   1.798  1.00  2.29           H  
ATOM     28 2HB  ARG A   2       5.250   4.214   2.216  1.00  2.29           H  
ATOM     29 1HG  ARG A   2       4.007   3.735   4.213  1.00  2.29           H  
ATOM     30 2HG  ARG A   2       3.857   2.016   3.763  1.00  2.29           H  
ATOM     31 1HD  ARG A   2       5.640   2.313   5.372  1.00  2.29           H  
ATOM     32 2HD  ARG A   2       6.307   1.825   3.798  1.00  2.29           H  
ATOM     33  HE  ARG A   2       7.280   3.934   3.517  1.00  2.29           H  
ATOM     34 1HH1 ARG A   2       5.336   3.829   6.487  1.00  2.29           H  
ATOM     35 2HH1 ARG A   2       6.011   5.313   7.121  1.00  2.29           H  
ATOM     36 1HH2 ARG A   2       8.159   5.824   4.353  1.00  2.29           H  
ATOM     37 2HH2 ARG A   2       7.614   6.450   5.915  1.00  2.29           H  
ATOM     38  N   MET A   3       4.375   3.251  -0.856  1.00  2.11           N  
ATOM     39  CA  MET A   3       4.839   3.702  -2.157  1.00  2.11           C  
ATOM     40  C   MET A   3       3.691   4.342  -2.909  1.00  2.11           C  
ATOM     41  O   MET A   3       3.805   5.458  -3.434  1.00  2.11           O  
ATOM     42  CB  MET A   3       5.295   2.490  -2.931  1.00  2.11           C  
ATOM     43  CG  MET A   3       6.511   1.804  -2.359  1.00  2.11           C  
ATOM     44  SD  MET A   3       6.896   0.292  -3.234  1.00  2.11           S  
ATOM     45  CE  MET A   3       8.054  -0.454  -2.105  1.00  2.11           C  
ATOM     46  H   MET A   3       4.448   2.272  -0.633  1.00  2.11           H  
ATOM     47  HA  MET A   3       5.641   4.429  -2.030  1.00  2.11           H  
ATOM     48 1HB  MET A   3       4.489   1.759  -2.984  1.00  2.11           H  
ATOM     49 2HB  MET A   3       5.520   2.791  -3.935  1.00  2.11           H  
ATOM     50 1HG  MET A   3       7.369   2.470  -2.420  1.00  2.11           H  
ATOM     51 2HG  MET A   3       6.343   1.568  -1.310  1.00  2.11           H  
ATOM     52 1HE  MET A   3       8.358  -1.419  -2.479  1.00  2.11           H  
ATOM     53 2HE  MET A   3       8.917   0.181  -1.999  1.00  2.11           H  
ATOM     54 3HE  MET A   3       7.579  -0.589  -1.135  1.00  2.11           H  
ATOM     55  N   GLU A   4       2.559   3.632  -2.924  1.00  1.94           N  
ATOM     56  CA  GLU A   4       1.377   4.134  -3.596  1.00  1.94           C  
ATOM     57  C   GLU A   4       0.859   5.380  -2.901  1.00  1.94           C  
ATOM     58  O   GLU A   4       0.459   6.334  -3.565  1.00  1.94           O  
ATOM     59  CB  GLU A   4       0.311   3.043  -3.632  1.00  1.94           C  
ATOM     60  CG  GLU A   4       0.638   1.883  -4.578  1.00  1.94           C  
ATOM     61  CD  GLU A   4      -0.243   0.682  -4.358  1.00  1.94           C  
ATOM     62  OE1 GLU A   4      -0.358   0.257  -3.207  1.00  1.94           O  
ATOM     63  OE2 GLU A   4      -0.797   0.182  -5.308  1.00  1.94           O  
ATOM     64  H   GLU A   4       2.521   2.716  -2.472  1.00  1.94           H  
ATOM     65  HA  GLU A   4       1.645   4.397  -4.619  1.00  1.94           H  
ATOM     66 1HB  GLU A   4       0.180   2.637  -2.631  1.00  1.94           H  
ATOM     67 2HB  GLU A   4      -0.642   3.475  -3.938  1.00  1.94           H  
ATOM     68 1HG  GLU A   4       0.513   2.226  -5.606  1.00  1.94           H  
ATOM     69 2HG  GLU A   4       1.684   1.602  -4.449  1.00  1.94           H  
ATOM     70  N   ALA A   5       0.894   5.392  -1.566  1.00  1.79           N  
ATOM     71  CA  ALA A   5       0.427   6.541  -0.812  1.00  1.79           C  
ATOM     72  C   ALA A   5       1.253   7.776  -1.134  1.00  1.79           C  
ATOM     73  O   ALA A   5       0.706   8.865  -1.312  1.00  1.79           O  
ATOM     74  CB  ALA A   5       0.493   6.255   0.674  1.00  1.79           C  
ATOM     75  H   ALA A   5       1.222   4.569  -1.063  1.00  1.79           H  
ATOM     76  HA  ALA A   5      -0.608   6.735  -1.098  1.00  1.79           H  
ATOM     77 1HB  ALA A   5       0.119   7.113   1.229  1.00  1.79           H  
ATOM     78 2HB  ALA A   5      -0.112   5.378   0.900  1.00  1.79           H  
ATOM     79 3HB  ALA A   5       1.523   6.065   0.956  1.00  1.79           H  
ATOM     80  N   ALA A   6       2.579   7.609  -1.259  1.00  1.66           N  
ATOM     81  CA  ALA A   6       3.436   8.739  -1.597  1.00  1.66           C  
ATOM     82  C   ALA A   6       3.023   9.279  -2.951  1.00  1.66           C  
ATOM     83  O   ALA A   6       2.946  10.498  -3.149  1.00  1.66           O  
ATOM     84  CB  ALA A   6       4.897   8.319  -1.616  1.00  1.66           C  
ATOM     85  H   ALA A   6       2.994   6.696  -1.083  1.00  1.66           H  
ATOM     86  HA  ALA A   6       3.296   9.522  -0.853  1.00  1.66           H  
ATOM     87 1HB  ALA A   6       5.526   9.173  -1.869  1.00  1.66           H  
ATOM     88 2HB  ALA A   6       5.180   7.941  -0.631  1.00  1.66           H  
ATOM     89 3HB  ALA A   6       5.033   7.535  -2.349  1.00  1.66           H  
ATOM     90  N   TRP A   7       2.712   8.372  -3.877  1.00  1.55           N  
ATOM     91  CA  TRP A   7       2.259   8.798  -5.181  1.00  1.55           C  
ATOM     92  C   TRP A   7       0.915   9.504  -5.156  1.00  1.55           C  
ATOM     93  O   TRP A   7       0.758  10.555  -5.785  1.00  1.55           O  
ATOM     94  CB  TRP A   7       2.203   7.645  -6.174  1.00  1.55           C  
ATOM     95  CG  TRP A   7       1.509   8.089  -7.379  1.00  1.55           C  
ATOM     96  CD1 TRP A   7       0.441   7.516  -7.997  1.00  1.55           C  
ATOM     97  CD2 TRP A   7       1.755   9.314  -8.055  1.00  1.55           C  
ATOM     98  NE1 TRP A   7       0.035   8.299  -9.041  1.00  1.55           N  
ATOM     99  CE2 TRP A   7       0.826   9.414  -9.076  1.00  1.55           C  
ATOM    100  CE3 TRP A   7       2.657  10.324  -7.863  1.00  1.55           C  
ATOM    101  CZ2 TRP A   7       0.785  10.498  -9.899  1.00  1.55           C  
ATOM    102  CZ3 TRP A   7       2.622  11.412  -8.675  1.00  1.55           C  
ATOM    103  CH2 TRP A   7       1.718  11.516  -9.668  1.00  1.55           C  
ATOM    104  H   TRP A   7       2.816   7.375  -3.672  1.00  1.55           H  
ATOM    105  HA  TRP A   7       2.992   9.506  -5.561  1.00  1.55           H  
ATOM    106 1HB  TRP A   7       3.211   7.319  -6.432  1.00  1.55           H  
ATOM    107 2HB  TRP A   7       1.672   6.802  -5.743  1.00  1.55           H  
ATOM    108  HD1 TRP A   7      -0.022   6.577  -7.699  1.00  1.55           H  
ATOM    109  HE1 TRP A   7      -0.736   8.104  -9.665  1.00  1.55           H  
ATOM    110  HE3 TRP A   7       3.383  10.260  -7.066  1.00  1.55           H  
ATOM    111  HZ2 TRP A   7       0.051  10.578 -10.688  1.00  1.55           H  
ATOM    112  HZ3 TRP A   7       3.340  12.183  -8.488  1.00  1.55           H  
ATOM    113  HH2 TRP A   7       1.723  12.409 -10.294  1.00  1.55           H  
ATOM    114  N   GLU A   8      -0.059   8.955  -4.434  1.00  1.46           N  
ATOM    115  CA  GLU A   8      -1.359   9.601  -4.425  1.00  1.46           C  
ATOM    116  C   GLU A   8      -1.268  10.986  -3.804  1.00  1.46           C  
ATOM    117  O   GLU A   8      -1.856  11.937  -4.327  1.00  1.46           O  
ATOM    118  CB  GLU A   8      -2.403   8.755  -3.684  1.00  1.46           C  
ATOM    119  CG  GLU A   8      -2.833   7.475  -4.421  1.00  1.46           C  
ATOM    120  CD  GLU A   8      -3.871   6.657  -3.660  1.00  1.46           C  
ATOM    121  OE1 GLU A   8      -4.169   6.993  -2.536  1.00  1.46           O  
ATOM    122  OE2 GLU A   8      -4.371   5.704  -4.217  1.00  1.46           O  
ATOM    123  H   GLU A   8       0.106   8.088  -3.928  1.00  1.46           H  
ATOM    124  HA  GLU A   8      -1.688   9.716  -5.457  1.00  1.46           H  
ATOM    125 1HB  GLU A   8      -1.994   8.457  -2.716  1.00  1.46           H  
ATOM    126 2HB  GLU A   8      -3.292   9.357  -3.494  1.00  1.46           H  
ATOM    127 1HG  GLU A   8      -3.242   7.751  -5.392  1.00  1.46           H  
ATOM    128 2HG  GLU A   8      -1.948   6.862  -4.593  1.00  1.46           H  
ATOM    129  N   GLU A   9      -0.486  11.126  -2.724  1.00  1.38           N  
ATOM    130  CA  GLU A   9      -0.337  12.435  -2.109  1.00  1.38           C  
ATOM    131  C   GLU A   9       0.297  13.403  -3.089  1.00  1.38           C  
ATOM    132  O   GLU A   9      -0.142  14.549  -3.211  1.00  1.38           O  
ATOM    133  CB  GLU A   9       0.495  12.394  -0.825  1.00  1.38           C  
ATOM    134  CG  GLU A   9       0.591  13.788  -0.160  1.00  1.38           C  
ATOM    135  CD  GLU A   9       1.339  13.835   1.159  1.00  1.38           C  
ATOM    136  OE1 GLU A   9       1.753  12.811   1.640  1.00  1.38           O  
ATOM    137  OE2 GLU A   9       1.503  14.918   1.673  1.00  1.38           O  
ATOM    138  H   GLU A   9      -0.015  10.314  -2.322  1.00  1.38           H  
ATOM    139  HA  GLU A   9      -1.330  12.811  -1.858  1.00  1.38           H  
ATOM    140 1HB  GLU A   9       0.053  11.693  -0.118  1.00  1.38           H  
ATOM    141 2HB  GLU A   9       1.506  12.043  -1.055  1.00  1.38           H  
ATOM    142 1HG  GLU A   9       1.069  14.467  -0.863  1.00  1.38           H  
ATOM    143 2HG  GLU A   9      -0.422  14.153   0.002  1.00  1.38           H  
ATOM    144  N   ALA A  10       1.321  12.946  -3.812  1.00  1.31           N  
ATOM    145  CA  ALA A  10       1.988  13.800  -4.772  1.00  1.31           C  
ATOM    146  C   ALA A  10       1.032  14.293  -5.829  1.00  1.31           C  
ATOM    147  O   ALA A  10       1.028  15.469  -6.195  1.00  1.31           O  
ATOM    148  CB  ALA A  10       3.073  13.025  -5.460  1.00  1.31           C  
ATOM    149  H   ALA A  10       1.672  11.996  -3.671  1.00  1.31           H  
ATOM    150  HA  ALA A  10       2.396  14.652  -4.239  1.00  1.31           H  
ATOM    151 1HB  ALA A  10       3.588  13.656  -6.160  1.00  1.31           H  
ATOM    152 2HB  ALA A  10       3.754  12.633  -4.751  1.00  1.31           H  
ATOM    153 3HB  ALA A  10       2.617  12.219  -5.962  1.00  1.31           H  
ATOM    154  N   TYR A  11       0.180  13.389  -6.306  1.00  1.25           N  
ATOM    155  CA  TYR A  11      -0.775  13.739  -7.333  1.00  1.25           C  
ATOM    156  C   TYR A  11      -1.720  14.818  -6.834  1.00  1.25           C  
ATOM    157  O   TYR A  11      -1.917  15.846  -7.497  1.00  1.25           O  
ATOM    158  CB  TYR A  11      -1.568  12.518  -7.765  1.00  1.25           C  
ATOM    159  CG  TYR A  11      -2.548  12.810  -8.858  1.00  1.25           C  
ATOM    160  CD1 TYR A  11      -2.095  12.906 -10.169  1.00  1.25           C  
ATOM    161  CD2 TYR A  11      -3.891  12.995  -8.568  1.00  1.25           C  
ATOM    162  CE1 TYR A  11      -2.979  13.181 -11.186  1.00  1.25           C  
ATOM    163  CE2 TYR A  11      -4.780  13.274  -9.588  1.00  1.25           C  
ATOM    164  CZ  TYR A  11      -4.328  13.365 -10.894  1.00  1.25           C  
ATOM    165  OH  TYR A  11      -5.213  13.644 -11.912  1.00  1.25           O  
ATOM    166  H   TYR A  11       0.225  12.425  -5.970  1.00  1.25           H  
ATOM    167  HA  TYR A  11      -0.232  14.133  -8.191  1.00  1.25           H  
ATOM    168 1HB  TYR A  11      -0.899  11.740  -8.088  1.00  1.25           H  
ATOM    169 2HB  TYR A  11      -2.119  12.126  -6.912  1.00  1.25           H  
ATOM    170  HD1 TYR A  11      -1.042  12.767 -10.391  1.00  1.25           H  
ATOM    171  HD2 TYR A  11      -4.242  12.924  -7.536  1.00  1.25           H  
ATOM    172  HE1 TYR A  11      -2.622  13.258 -12.211  1.00  1.25           H  
ATOM    173  HE2 TYR A  11      -5.837  13.422  -9.365  1.00  1.25           H  
ATOM    174  HH  TYR A  11      -6.083  13.814 -11.541  1.00  1.25           H  
ATOM    175  N   GLU A  12      -2.320  14.577  -5.663  1.00  1.21           N  
ATOM    176  CA  GLU A  12      -3.275  15.522  -5.114  1.00  1.21           C  
ATOM    177  C   GLU A  12      -2.627  16.864  -4.800  1.00  1.21           C  
ATOM    178  O   GLU A  12      -3.217  17.915  -5.058  1.00  1.21           O  
ATOM    179  CB  GLU A  12      -3.945  14.948  -3.856  1.00  1.21           C  
ATOM    180  CG  GLU A  12      -4.927  13.795  -4.130  1.00  1.21           C  
ATOM    181  CD  GLU A  12      -5.599  13.251  -2.872  1.00  1.21           C  
ATOM    182  OE1 GLU A  12      -5.207  13.629  -1.791  1.00  1.21           O  
ATOM    183  OE2 GLU A  12      -6.517  12.470  -3.004  1.00  1.21           O  
ATOM    184  H   GLU A  12      -2.106  13.714  -5.156  1.00  1.21           H  
ATOM    185  HA  GLU A  12      -4.050  15.690  -5.861  1.00  1.21           H  
ATOM    186 1HB  GLU A  12      -3.171  14.570  -3.182  1.00  1.21           H  
ATOM    187 2HB  GLU A  12      -4.480  15.739  -3.333  1.00  1.21           H  
ATOM    188 1HG  GLU A  12      -5.695  14.144  -4.819  1.00  1.21           H  
ATOM    189 2HG  GLU A  12      -4.379  12.988  -4.620  1.00  1.21           H  
ATOM    190  N   ARG A  13      -1.397  16.845  -4.284  1.00  1.18           N  
ATOM    191  CA  ARG A  13      -0.715  18.082  -3.945  1.00  1.18           C  
ATOM    192  C   ARG A  13      -0.464  18.910  -5.215  1.00  1.18           C  
ATOM    193  O   ARG A  13      -0.695  20.126  -5.224  1.00  1.18           O  
ATOM    194  CB  ARG A  13       0.571  17.770  -3.201  1.00  1.18           C  
ATOM    195  CG  ARG A  13       1.365  18.945  -2.779  1.00  1.18           C  
ATOM    196  CD  ARG A  13       0.776  19.756  -1.702  1.00  1.18           C  
ATOM    197  NE  ARG A  13       1.621  20.934  -1.438  1.00  1.18           N  
ATOM    198  CZ  ARG A  13       2.682  20.960  -0.625  1.00  1.18           C  
ATOM    199  NH1 ARG A  13       3.065  19.887   0.043  1.00  1.18           N  
ATOM    200  NH2 ARG A  13       3.331  22.095  -0.518  1.00  1.18           N  
ATOM    201  H   ARG A  13      -0.943  15.955  -4.083  1.00  1.18           H  
ATOM    202  HA  ARG A  13      -1.358  18.658  -3.279  1.00  1.18           H  
ATOM    203 1HB  ARG A  13       0.346  17.175  -2.315  1.00  1.18           H  
ATOM    204 2HB  ARG A  13       1.212  17.156  -3.843  1.00  1.18           H  
ATOM    205 1HG  ARG A  13       2.372  18.652  -2.508  1.00  1.18           H  
ATOM    206 2HG  ARG A  13       1.380  19.576  -3.589  1.00  1.18           H  
ATOM    207 1HD  ARG A  13      -0.216  20.103  -1.999  1.00  1.18           H  
ATOM    208 2HD  ARG A  13       0.704  19.168  -0.788  1.00  1.18           H  
ATOM    209  HE  ARG A  13       1.409  21.830  -1.912  1.00  1.18           H  
ATOM    210 1HH1 ARG A  13       2.552  19.020  -0.049  1.00  1.18           H  
ATOM    211 2HH1 ARG A  13       3.870  19.934   0.652  1.00  1.18           H  
ATOM    212 1HH2 ARG A  13       2.984  22.898  -1.070  1.00  1.18           H  
ATOM    213 2HH2 ARG A  13       4.138  22.176   0.078  1.00  1.18           H  
ATOM    214  N   ILE A  14      -0.056  18.252  -6.311  1.00  1.19           N  
ATOM    215  CA  ILE A  14       0.109  18.966  -7.574  1.00  1.19           C  
ATOM    216  C   ILE A  14      -1.205  19.538  -8.048  1.00  1.19           C  
ATOM    217  O   ILE A  14      -1.252  20.681  -8.493  1.00  1.19           O  
ATOM    218  CB  ILE A  14       0.665  18.083  -8.701  1.00  1.19           C  
ATOM    219  CG1 ILE A  14       2.044  17.687  -8.451  1.00  1.19           C  
ATOM    220  CG2 ILE A  14       0.605  18.863  -9.988  1.00  1.19           C  
ATOM    221  CD1 ILE A  14       2.965  18.830  -8.503  1.00  1.19           C  
ATOM    222  H   ILE A  14       0.146  17.250  -6.270  1.00  1.19           H  
ATOM    223  HA  ILE A  14       0.800  19.790  -7.418  1.00  1.19           H  
ATOM    224  HB  ILE A  14       0.066  17.171  -8.785  1.00  1.19           H  
ATOM    225 1HG1 ILE A  14       2.111  17.226  -7.478  1.00  1.19           H  
ATOM    226 2HG1 ILE A  14       2.336  16.987  -9.188  1.00  1.19           H  
ATOM    227 1HG2 ILE A  14       0.982  18.250 -10.807  1.00  1.19           H  
ATOM    228 2HG2 ILE A  14      -0.424  19.125 -10.174  1.00  1.19           H  
ATOM    229 3HG2 ILE A  14       1.205  19.769  -9.903  1.00  1.19           H  
ATOM    230 1HD1 ILE A  14       3.970  18.482  -8.316  1.00  1.19           H  
ATOM    231 2HD1 ILE A  14       2.911  19.261  -9.482  1.00  1.19           H  
ATOM    232 3HD1 ILE A  14       2.685  19.566  -7.771  1.00  1.19           H  
ATOM    233  N   ASP A  15      -2.287  18.765  -7.936  1.00  1.25           N  
ATOM    234  CA  ASP A  15      -3.581  19.241  -8.394  1.00  1.25           C  
ATOM    235  C   ASP A  15      -3.962  20.524  -7.654  1.00  1.25           C  
ATOM    236  O   ASP A  15      -4.374  21.508  -8.283  1.00  1.25           O  
ATOM    237  CB  ASP A  15      -4.651  18.156  -8.194  1.00  1.25           C  
ATOM    238  CG  ASP A  15      -6.001  18.478  -8.844  1.00  1.25           C  
ATOM    239  OD1 ASP A  15      -6.046  18.527 -10.054  1.00  1.25           O  
ATOM    240  OD2 ASP A  15      -6.974  18.654  -8.142  1.00  1.25           O  
ATOM    241  H   ASP A  15      -2.199  17.817  -7.563  1.00  1.25           H  
ATOM    242  HA  ASP A  15      -3.511  19.466  -9.457  1.00  1.25           H  
ATOM    243 1HB  ASP A  15      -4.280  17.206  -8.590  1.00  1.25           H  
ATOM    244 2HB  ASP A  15      -4.812  18.012  -7.125  1.00  1.25           H  
ATOM    245  N   GLU A  16      -3.800  20.539  -6.324  1.00  1.38           N  
ATOM    246  CA  GLU A  16      -4.137  21.745  -5.578  1.00  1.38           C  
ATOM    247  C   GLU A  16      -3.256  22.923  -5.996  1.00  1.38           C  
ATOM    248  O   GLU A  16      -3.729  24.054  -6.121  1.00  1.38           O  
ATOM    249  CB  GLU A  16      -4.013  21.526  -4.061  1.00  1.38           C  
ATOM    250  CG  GLU A  16      -5.086  20.617  -3.438  1.00  1.38           C  
ATOM    251  CD  GLU A  16      -4.951  20.463  -1.918  1.00  1.38           C  
ATOM    252  OE1 GLU A  16      -3.985  20.942  -1.363  1.00  1.38           O  
ATOM    253  OE2 GLU A  16      -5.829  19.877  -1.322  1.00  1.38           O  
ATOM    254  H   GLU A  16      -3.462  19.702  -5.844  1.00  1.38           H  
ATOM    255  HA  GLU A  16      -5.172  22.002  -5.801  1.00  1.38           H  
ATOM    256 1HB  GLU A  16      -3.039  21.076  -3.848  1.00  1.38           H  
ATOM    257 2HB  GLU A  16      -4.047  22.488  -3.552  1.00  1.38           H  
ATOM    258 1HG  GLU A  16      -6.070  21.022  -3.668  1.00  1.38           H  
ATOM    259 2HG  GLU A  16      -5.012  19.633  -3.905  1.00  1.38           H  
ATOM    260  N   ALA A  17      -1.969  22.672  -6.238  1.00  1.59           N  
ATOM    261  CA  ALA A  17      -1.092  23.753  -6.669  1.00  1.59           C  
ATOM    262  C   ALA A  17      -1.528  24.297  -8.034  1.00  1.59           C  
ATOM    263  O   ALA A  17      -1.650  25.515  -8.232  1.00  1.59           O  
ATOM    264  CB  ALA A  17       0.337  23.257  -6.722  1.00  1.59           C  
ATOM    265  H   ALA A  17      -1.596  21.731  -6.102  1.00  1.59           H  
ATOM    266  HA  ALA A  17      -1.158  24.562  -5.941  1.00  1.59           H  
ATOM    267 1HB  ALA A  17       1.001  24.073  -7.014  1.00  1.59           H  
ATOM    268 2HB  ALA A  17       0.608  22.908  -5.738  1.00  1.59           H  
ATOM    269 3HB  ALA A  17       0.416  22.443  -7.435  1.00  1.59           H  
ATOM    270  N   LEU A  18      -1.881  23.390  -8.954  1.00  1.88           N  
ATOM    271  CA  LEU A  18      -2.295  23.785 -10.297  1.00  1.88           C  
ATOM    272  C   LEU A  18      -3.573  24.598 -10.266  1.00  1.88           C  
ATOM    273  O   LEU A  18      -3.711  25.573 -11.003  1.00  1.88           O  
ATOM    274  CB  LEU A  18      -2.518  22.556 -11.186  1.00  1.88           C  
ATOM    275  CG  LEU A  18      -1.271  21.765 -11.573  1.00  1.88           C  
ATOM    276  CD1 LEU A  18      -1.686  20.505 -12.294  1.00  1.88           C  
ATOM    277  CD2 LEU A  18      -0.406  22.605 -12.427  1.00  1.88           C  
ATOM    278  H   LEU A  18      -1.808  22.400  -8.732  1.00  1.88           H  
ATOM    279  HA  LEU A  18      -1.506  24.394 -10.732  1.00  1.88           H  
ATOM    280 1HB  LEU A  18      -3.185  21.873 -10.660  1.00  1.88           H  
ATOM    281 2HB  LEU A  18      -3.008  22.876 -12.103  1.00  1.88           H  
ATOM    282  HG  LEU A  18      -0.722  21.497 -10.685  1.00  1.88           H  
ATOM    283 1HD1 LEU A  18      -0.802  19.933 -12.570  1.00  1.88           H  
ATOM    284 2HD1 LEU A  18      -2.318  19.905 -11.638  1.00  1.88           H  
ATOM    285 3HD1 LEU A  18      -2.242  20.768 -13.191  1.00  1.88           H  
ATOM    286 1HD2 LEU A  18       0.495  22.053 -12.697  1.00  1.88           H  
ATOM    287 2HD2 LEU A  18      -0.945  22.891 -13.330  1.00  1.88           H  
ATOM    288 3HD2 LEU A  18      -0.147  23.479 -11.868  1.00  1.88           H  
ATOM    289  N   ALA A  19      -4.475  24.257  -9.352  1.00  2.24           N  
ATOM    290  CA  ALA A  19      -5.758  24.936  -9.219  1.00  2.24           C  
ATOM    291  C   ALA A  19      -5.592  26.436  -8.960  1.00  2.24           C  
ATOM    292  O   ALA A  19      -6.466  27.226  -9.323  1.00  2.24           O  
ATOM    293  CB  ALA A  19      -6.562  24.304  -8.094  1.00  2.24           C  
ATOM    294  H   ALA A  19      -4.295  23.441  -8.765  1.00  2.24           H  
ATOM    295  HA  ALA A  19      -6.298  24.811 -10.155  1.00  2.24           H  
ATOM    296 1HB  ALA A  19      -7.532  24.790  -8.021  1.00  2.24           H  
ATOM    297 2HB  ALA A  19      -6.696  23.239  -8.298  1.00  2.24           H  
ATOM    298 3HB  ALA A  19      -6.025  24.425  -7.156  1.00  2.24           H  
ATOM    299  N   GLY A  20      -4.505  26.830  -8.285  1.00  2.61           N  
ATOM    300  CA  GLY A  20      -4.258  28.235  -7.978  1.00  2.61           C  
ATOM    301  C   GLY A  20      -3.225  28.838  -8.930  1.00  2.61           C  
ATOM    302  O   GLY A  20      -2.748  29.955  -8.717  1.00  2.61           O  
ATOM    303  H   GLY A  20      -3.789  26.148  -8.029  1.00  2.61           H  
ATOM    304 1HA  GLY A  20      -5.190  28.794  -8.043  1.00  2.61           H  
ATOM    305 2HA  GLY A  20      -3.903  28.319  -6.952  1.00  2.61           H  
ATOM    306  N   ASN A  21      -2.844  28.065  -9.951  1.00  2.84           N  
ATOM    307  CA  ASN A  21      -1.805  28.398 -10.922  1.00  2.84           C  
ATOM    308  C   ASN A  21      -0.470  28.700 -10.239  1.00  2.84           C  
ATOM    309  O   ASN A  21       0.334  29.508 -10.720  1.00  2.84           O  
ATOM    310  CB  ASN A  21      -2.232  29.566 -11.792  1.00  2.84           C  
ATOM    311  CG  ASN A  21      -3.436  29.253 -12.641  1.00  2.84           C  
ATOM    312  OD1 ASN A  21      -3.481  28.238 -13.346  1.00  2.84           O  
ATOM    313  ND2 ASN A  21      -4.423  30.114 -12.583  1.00  2.84           N  
ATOM    314  H   ASN A  21      -3.306  27.171 -10.087  1.00  2.84           H  
ATOM    315  HA  ASN A  21      -1.659  27.526 -11.559  1.00  2.84           H  
ATOM    316 1HB  ASN A  21      -2.453  30.435 -11.175  1.00  2.84           H  
ATOM    317 2HB  ASN A  21      -1.407  29.838 -12.448  1.00  2.84           H  
ATOM    318 1HD2 ASN A  21      -5.252  29.958 -13.120  1.00  2.84           H  
ATOM    319 2HD2 ASN A  21      -4.348  30.920 -11.998  1.00  2.84           H  
ATOM    320  N   ASN A  22      -0.177  27.996  -9.150  1.00  2.83           N  
ATOM    321  CA  ASN A  22       1.055  28.276  -8.446  1.00  2.83           C  
ATOM    322  C   ASN A  22       2.189  27.460  -8.998  1.00  2.83           C  
ATOM    323  O   ASN A  22       2.584  26.439  -8.433  1.00  2.83           O  
ATOM    324  CB  ASN A  22       0.877  28.071  -6.962  1.00  2.83           C  
ATOM    325  CG  ASN A  22       2.071  28.532  -6.188  1.00  2.83           C  
ATOM    326  OD1 ASN A  22       3.173  28.659  -6.751  1.00  2.83           O  
ATOM    327  ND2 ASN A  22       1.884  28.796  -4.918  1.00  2.83           N  
ATOM    328  H   ASN A  22      -0.817  27.281  -8.801  1.00  2.83           H  
ATOM    329  HA  ASN A  22       1.308  29.325  -8.604  1.00  2.83           H  
ATOM    330 1HB  ASN A  22      -0.005  28.617  -6.622  1.00  2.83           H  
ATOM    331 2HB  ASN A  22       0.705  27.010  -6.758  1.00  2.83           H  
ATOM    332 1HD2 ASN A  22       2.646  29.106  -4.350  1.00  2.83           H  
ATOM    333 2HD2 ASN A  22       0.979  28.670  -4.510  1.00  2.83           H  
ATOM    334  N   MET A  23       2.753  27.952 -10.087  1.00  2.58           N  
ATOM    335  CA  MET A  23       3.786  27.210 -10.788  1.00  2.58           C  
ATOM    336  C   MET A  23       5.034  27.002  -9.936  1.00  2.58           C  
ATOM    337  O   MET A  23       5.721  25.985 -10.072  1.00  2.58           O  
ATOM    338  CB  MET A  23       4.161  27.926 -12.074  1.00  2.58           C  
ATOM    339  CG  MET A  23       3.035  28.001 -13.086  1.00  2.58           C  
ATOM    340  SD  MET A  23       2.403  26.389 -13.568  1.00  2.58           S  
ATOM    341  CE  MET A  23       0.955  26.330 -12.535  1.00  2.58           C  
ATOM    342  H   MET A  23       2.351  28.812 -10.467  1.00  2.58           H  
ATOM    343  HA  MET A  23       3.386  26.229 -11.040  1.00  2.58           H  
ATOM    344 1HB  MET A  23       4.477  28.943 -11.844  1.00  2.58           H  
ATOM    345 2HB  MET A  23       5.003  27.419 -12.543  1.00  2.58           H  
ATOM    346 1HG  MET A  23       2.211  28.579 -12.659  1.00  2.58           H  
ATOM    347 2HG  MET A  23       3.383  28.516 -13.980  1.00  2.58           H  
ATOM    348 1HE  MET A  23       0.420  25.423 -12.723  1.00  2.58           H  
ATOM    349 2HE  MET A  23       1.242  26.377 -11.490  1.00  2.58           H  
ATOM    350 3HE  MET A  23       0.318  27.176 -12.779  1.00  2.58           H  
ATOM    351  N   GLU A  24       5.342  27.952  -9.048  1.00  2.20           N  
ATOM    352  CA  GLU A  24       6.531  27.776  -8.225  1.00  2.20           C  
ATOM    353  C   GLU A  24       6.334  26.602  -7.270  1.00  2.20           C  
ATOM    354  O   GLU A  24       7.230  25.761  -7.121  1.00  2.20           O  
ATOM    355  CB  GLU A  24       6.852  29.055  -7.441  1.00  2.20           C  
ATOM    356  CG  GLU A  24       7.332  30.220  -8.313  1.00  2.20           C  
ATOM    357  CD  GLU A  24       7.610  31.490  -7.531  1.00  2.20           C  
ATOM    358  OE1 GLU A  24       7.350  31.515  -6.351  1.00  2.20           O  
ATOM    359  OE2 GLU A  24       8.083  32.433  -8.123  1.00  2.20           O  
ATOM    360  H   GLU A  24       4.752  28.767  -8.946  1.00  2.20           H  
ATOM    361  HA  GLU A  24       7.374  27.547  -8.875  1.00  2.20           H  
ATOM    362 1HB  GLU A  24       5.960  29.383  -6.904  1.00  2.20           H  
ATOM    363 2HB  GLU A  24       7.622  28.845  -6.699  1.00  2.20           H  
ATOM    364 1HG  GLU A  24       8.243  29.919  -8.829  1.00  2.20           H  
ATOM    365 2HG  GLU A  24       6.572  30.423  -9.066  1.00  2.20           H  
ATOM    366  N   GLU A  25       5.136  26.510  -6.669  1.00  1.82           N  
ATOM    367  CA  GLU A  25       4.844  25.405  -5.763  1.00  1.82           C  
ATOM    368  C   GLU A  25       4.868  24.100  -6.548  1.00  1.82           C  
ATOM    369  O   GLU A  25       5.407  23.107  -6.073  1.00  1.82           O  
ATOM    370  CB  GLU A  25       3.520  25.591  -5.022  1.00  1.82           C  
ATOM    371  CG  GLU A  25       3.249  24.539  -3.951  1.00  1.82           C  
ATOM    372  CD  GLU A  25       1.943  24.738  -3.169  1.00  1.82           C  
ATOM    373  OE1 GLU A  25       1.230  25.668  -3.460  1.00  1.82           O  
ATOM    374  OE2 GLU A  25       1.672  23.956  -2.266  1.00  1.82           O  
ATOM    375  H   GLU A  25       4.431  27.228  -6.832  1.00  1.82           H  
ATOM    376  HA  GLU A  25       5.636  25.357  -5.014  1.00  1.82           H  
ATOM    377 1HB  GLU A  25       3.521  26.557  -4.534  1.00  1.82           H  
ATOM    378 2HB  GLU A  25       2.697  25.574  -5.736  1.00  1.82           H  
ATOM    379 1HG  GLU A  25       3.229  23.609  -4.441  1.00  1.82           H  
ATOM    380 2HG  GLU A  25       4.086  24.526  -3.254  1.00  1.82           H  
ATOM    381  N   VAL A  26       4.333  24.108  -7.778  1.00  1.52           N  
ATOM    382  CA  VAL A  26       4.332  22.894  -8.593  1.00  1.52           C  
ATOM    383  C   VAL A  26       5.759  22.416  -8.770  1.00  1.52           C  
ATOM    384  O   VAL A  26       6.054  21.238  -8.571  1.00  1.52           O  
ATOM    385  CB  VAL A  26       3.700  23.151  -9.977  1.00  1.52           C  
ATOM    386  CG1 VAL A  26       3.916  21.977 -10.891  1.00  1.52           C  
ATOM    387  CG2 VAL A  26       2.213  23.379  -9.825  1.00  1.52           C  
ATOM    388  H   VAL A  26       3.892  24.962  -8.126  1.00  1.52           H  
ATOM    389  HA  VAL A  26       3.760  22.123  -8.091  1.00  1.52           H  
ATOM    390  HB  VAL A  26       4.168  24.018 -10.423  1.00  1.52           H  
ATOM    391 1HG1 VAL A  26       3.468  22.190 -11.861  1.00  1.52           H  
ATOM    392 2HG1 VAL A  26       4.987  21.802 -11.015  1.00  1.52           H  
ATOM    393 3HG1 VAL A  26       3.459  21.110 -10.472  1.00  1.52           H  
ATOM    394 1HG2 VAL A  26       1.798  23.573 -10.795  1.00  1.52           H  
ATOM    395 2HG2 VAL A  26       1.747  22.493  -9.396  1.00  1.52           H  
ATOM    396 3HG2 VAL A  26       2.034  24.225  -9.185  1.00  1.52           H  
ATOM    397  N   GLY A  27       6.668  23.336  -9.071  1.00  1.31           N  
ATOM    398  CA  GLY A  27       8.072  22.989  -9.208  1.00  1.31           C  
ATOM    399  C   GLY A  27       8.592  22.268  -7.961  1.00  1.31           C  
ATOM    400  O   GLY A  27       9.161  21.169  -8.063  1.00  1.31           O  
ATOM    401  H   GLY A  27       6.372  24.301  -9.233  1.00  1.31           H  
ATOM    402 1HA  GLY A  27       8.206  22.358 -10.085  1.00  1.31           H  
ATOM    403 2HA  GLY A  27       8.646  23.902  -9.370  1.00  1.31           H  
ATOM    404  N   GLU A  28       8.413  22.890  -6.787  1.00  1.19           N  
ATOM    405  CA  GLU A  28       8.900  22.306  -5.534  1.00  1.19           C  
ATOM    406  C   GLU A  28       8.253  20.956  -5.201  1.00  1.19           C  
ATOM    407  O   GLU A  28       8.936  20.042  -4.723  1.00  1.19           O  
ATOM    408  CB  GLU A  28       8.687  23.270  -4.355  1.00  1.19           C  
ATOM    409  CG  GLU A  28       9.586  24.518  -4.367  1.00  1.19           C  
ATOM    410  CD  GLU A  28       9.382  25.432  -3.158  1.00  1.19           C  
ATOM    411  OE1 GLU A  28       8.492  25.181  -2.376  1.00  1.19           O  
ATOM    412  OE2 GLU A  28      10.133  26.372  -3.020  1.00  1.19           O  
ATOM    413  H   GLU A  28       7.927  23.792  -6.781  1.00  1.19           H  
ATOM    414  HA  GLU A  28       9.972  22.140  -5.642  1.00  1.19           H  
ATOM    415 1HB  GLU A  28       7.649  23.610  -4.361  1.00  1.19           H  
ATOM    416 2HB  GLU A  28       8.853  22.741  -3.418  1.00  1.19           H  
ATOM    417 1HG  GLU A  28      10.627  24.203  -4.401  1.00  1.19           H  
ATOM    418 2HG  GLU A  28       9.375  25.082  -5.278  1.00  1.19           H  
ATOM    419  N   ILE A  29       6.956  20.817  -5.485  1.00  1.13           N  
ATOM    420  CA  ILE A  29       6.218  19.585  -5.224  1.00  1.13           C  
ATOM    421  C   ILE A  29       6.758  18.455  -6.070  1.00  1.13           C  
ATOM    422  O   ILE A  29       7.000  17.351  -5.578  1.00  1.13           O  
ATOM    423  CB  ILE A  29       4.738  19.741  -5.567  1.00  1.13           C  
ATOM    424  CG1 ILE A  29       4.042  20.674  -4.667  1.00  1.13           C  
ATOM    425  CG2 ILE A  29       4.043  18.394  -5.415  1.00  1.13           C  
ATOM    426  CD1 ILE A  29       2.719  21.066  -5.250  1.00  1.13           C  
ATOM    427  H   ILE A  29       6.453  21.614  -5.873  1.00  1.13           H  
ATOM    428  HA  ILE A  29       6.326  19.325  -4.173  1.00  1.13           H  
ATOM    429  HB  ILE A  29       4.650  20.118  -6.578  1.00  1.13           H  
ATOM    430 1HG1 ILE A  29       3.867  20.162  -3.732  1.00  1.13           H  
ATOM    431 2HG1 ILE A  29       4.641  21.547  -4.459  1.00  1.13           H  
ATOM    432 1HG2 ILE A  29       2.992  18.495  -5.652  1.00  1.13           H  
ATOM    433 2HG2 ILE A  29       4.501  17.657  -6.073  1.00  1.13           H  
ATOM    434 3HG2 ILE A  29       4.139  18.086  -4.393  1.00  1.13           H  
ATOM    435 1HD1 ILE A  29       2.184  21.699  -4.553  1.00  1.13           H  
ATOM    436 2HD1 ILE A  29       2.876  21.594  -6.167  1.00  1.13           H  
ATOM    437 3HD1 ILE A  29       2.139  20.193  -5.457  1.00  1.13           H  
ATOM    438  N   VAL A  30       6.975  18.722  -7.355  1.00  1.12           N  
ATOM    439  CA  VAL A  30       7.486  17.684  -8.224  1.00  1.12           C  
ATOM    440  C   VAL A  30       8.861  17.240  -7.752  1.00  1.12           C  
ATOM    441  O   VAL A  30       9.117  16.045  -7.614  1.00  1.12           O  
ATOM    442  CB  VAL A  30       7.587  18.181  -9.674  1.00  1.12           C  
ATOM    443  CG1 VAL A  30       8.316  17.150 -10.506  1.00  1.12           C  
ATOM    444  CG2 VAL A  30       6.193  18.441 -10.231  1.00  1.12           C  
ATOM    445  H   VAL A  30       6.765  19.649  -7.731  1.00  1.12           H  
ATOM    446  HA  VAL A  30       6.807  16.834  -8.190  1.00  1.12           H  
ATOM    447  HB  VAL A  30       8.164  19.110  -9.702  1.00  1.12           H  
ATOM    448 1HG1 VAL A  30       8.397  17.505 -11.531  1.00  1.12           H  
ATOM    449 2HG1 VAL A  30       9.306  17.005 -10.089  1.00  1.12           H  
ATOM    450 3HG1 VAL A  30       7.785  16.215 -10.492  1.00  1.12           H  
ATOM    451 1HG2 VAL A  30       6.272  18.798 -11.256  1.00  1.12           H  
ATOM    452 2HG2 VAL A  30       5.608  17.548 -10.211  1.00  1.12           H  
ATOM    453 3HG2 VAL A  30       5.706  19.182  -9.640  1.00  1.12           H  
ATOM    454  N   GLY A  31       9.734  18.197  -7.435  1.00  1.14           N  
ATOM    455  CA  GLY A  31      11.064  17.856  -6.948  1.00  1.14           C  
ATOM    456  C   GLY A  31      10.987  16.983  -5.692  1.00  1.14           C  
ATOM    457  O   GLY A  31      11.575  15.891  -5.636  1.00  1.14           O  
ATOM    458  H   GLY A  31       9.476  19.181  -7.551  1.00  1.14           H  
ATOM    459 1HA  GLY A  31      11.615  17.334  -7.730  1.00  1.14           H  
ATOM    460 2HA  GLY A  31      11.607  18.775  -6.725  1.00  1.14           H  
ATOM    461  N   GLY A  32      10.251  17.476  -4.694  1.00  1.15           N  
ATOM    462  CA  GLY A  32      10.079  16.812  -3.412  1.00  1.15           C  
ATOM    463  C   GLY A  32       9.562  15.390  -3.550  1.00  1.15           C  
ATOM    464  O   GLY A  32      10.164  14.451  -3.014  1.00  1.15           O  
ATOM    465  H   GLY A  32       9.784  18.373  -4.823  1.00  1.15           H  
ATOM    466 1HA  GLY A  32      11.029  16.807  -2.879  1.00  1.15           H  
ATOM    467 2HA  GLY A  32       9.379  17.393  -2.811  1.00  1.15           H  
ATOM    468  N   PHE A  33       8.445  15.217  -4.248  1.00  1.16           N  
ATOM    469  CA  PHE A  33       7.884  13.889  -4.386  1.00  1.16           C  
ATOM    470  C   PHE A  33       8.681  12.971  -5.284  1.00  1.16           C  
ATOM    471  O   PHE A  33       8.675  11.763  -5.051  1.00  1.16           O  
ATOM    472  CB  PHE A  33       6.445  13.959  -4.799  1.00  1.16           C  
ATOM    473  CG  PHE A  33       5.578  14.289  -3.620  1.00  1.16           C  
ATOM    474  CD1 PHE A  33       5.059  15.530  -3.472  1.00  1.16           C  
ATOM    475  CD2 PHE A  33       5.280  13.320  -2.658  1.00  1.16           C  
ATOM    476  CE1 PHE A  33       4.248  15.846  -2.401  1.00  1.16           C  
ATOM    477  CE2 PHE A  33       4.471  13.622  -1.592  1.00  1.16           C  
ATOM    478  CZ  PHE A  33       3.953  14.892  -1.463  1.00  1.16           C  
ATOM    479  H   PHE A  33       7.981  16.014  -4.687  1.00  1.16           H  
ATOM    480  HA  PHE A  33       7.885  13.440  -3.394  1.00  1.16           H  
ATOM    481 1HB  PHE A  33       6.313  14.733  -5.562  1.00  1.16           H  
ATOM    482 2HB  PHE A  33       6.133  13.007  -5.220  1.00  1.16           H  
ATOM    483  HD1 PHE A  33       5.304  16.262  -4.216  1.00  1.16           H  
ATOM    484  HD2 PHE A  33       5.689  12.311  -2.758  1.00  1.16           H  
ATOM    485  HE1 PHE A  33       3.845  16.846  -2.300  1.00  1.16           H  
ATOM    486  HE2 PHE A  33       4.242  12.856  -0.843  1.00  1.16           H  
ATOM    487  HZ  PHE A  33       3.316  15.135  -0.612  1.00  1.16           H  
ATOM    488  N   ARG A  34       9.405  13.491  -6.280  1.00  1.16           N  
ATOM    489  CA  ARG A  34      10.242  12.574  -7.036  1.00  1.16           C  
ATOM    490  C   ARG A  34      11.250  11.941  -6.093  1.00  1.16           C  
ATOM    491  O   ARG A  34      11.489  10.735  -6.162  1.00  1.16           O  
ATOM    492  CB  ARG A  34      10.998  13.258  -8.166  1.00  1.16           C  
ATOM    493  CG  ARG A  34      10.222  13.647  -9.411  1.00  1.16           C  
ATOM    494  CD  ARG A  34      11.100  14.445 -10.323  1.00  1.16           C  
ATOM    495  NE  ARG A  34      10.497  14.695 -11.622  1.00  1.16           N  
ATOM    496  CZ  ARG A  34      10.816  15.715 -12.445  1.00  1.16           C  
ATOM    497  NH1 ARG A  34      11.706  16.618 -12.079  1.00  1.16           N  
ATOM    498  NH2 ARG A  34      10.229  15.805 -13.623  1.00  1.16           N  
ATOM    499  H   ARG A  34       9.385  14.485  -6.516  1.00  1.16           H  
ATOM    500  HA  ARG A  34       9.613  11.795  -7.460  1.00  1.16           H  
ATOM    501 1HB  ARG A  34      11.443  14.177  -7.777  1.00  1.16           H  
ATOM    502 2HB  ARG A  34      11.816  12.614  -8.486  1.00  1.16           H  
ATOM    503 1HG  ARG A  34       9.913  12.745  -9.941  1.00  1.16           H  
ATOM    504 2HG  ARG A  34       9.348  14.225  -9.159  1.00  1.16           H  
ATOM    505 1HD  ARG A  34      11.316  15.404  -9.856  1.00  1.16           H  
ATOM    506 2HD  ARG A  34      12.026  13.900 -10.484  1.00  1.16           H  
ATOM    507  HE  ARG A  34       9.833  13.994 -11.975  1.00  1.16           H  
ATOM    508 1HH1 ARG A  34      12.153  16.547 -11.177  1.00  1.16           H  
ATOM    509 2HH1 ARG A  34      11.940  17.378 -12.702  1.00  1.16           H  
ATOM    510 1HH2 ARG A  34       9.544  15.101 -13.898  1.00  1.16           H  
ATOM    511 2HH2 ARG A  34      10.457  16.558 -14.249  1.00  1.16           H  
ATOM    512  N   GLU A  35      11.809  12.728  -5.165  1.00  1.16           N  
ATOM    513  CA  GLU A  35      12.788  12.153  -4.254  1.00  1.16           C  
ATOM    514  C   GLU A  35      12.120  11.191  -3.272  1.00  1.16           C  
ATOM    515  O   GLU A  35      12.624  10.090  -3.038  1.00  1.16           O  
ATOM    516  CB  GLU A  35      13.537  13.251  -3.499  1.00  1.16           C  
ATOM    517  CG  GLU A  35      14.665  12.753  -2.578  1.00  1.16           C  
ATOM    518  CD  GLU A  35      15.810  12.080  -3.317  1.00  1.16           C  
ATOM    519  OE1 GLU A  35      15.910  12.243  -4.515  1.00  1.16           O  
ATOM    520  OE2 GLU A  35      16.598  11.428  -2.672  1.00  1.16           O  
ATOM    521  H   GLU A  35      11.586  13.729  -5.130  1.00  1.16           H  
ATOM    522  HA  GLU A  35      13.512  11.589  -4.841  1.00  1.16           H  
ATOM    523 1HB  GLU A  35      13.966  13.952  -4.215  1.00  1.16           H  
ATOM    524 2HB  GLU A  35      12.827  13.810  -2.887  1.00  1.16           H  
ATOM    525 1HG  GLU A  35      15.058  13.599  -2.017  1.00  1.16           H  
ATOM    526 2HG  GLU A  35      14.240  12.046  -1.865  1.00  1.16           H  
ATOM    527  N   GLU A  36      10.952  11.561  -2.729  1.00  1.16           N  
ATOM    528  CA  GLU A  36      10.297  10.650  -1.791  1.00  1.16           C  
ATOM    529  C   GLU A  36      10.012   9.309  -2.444  1.00  1.16           C  
ATOM    530  O   GLU A  36      10.272   8.260  -1.850  1.00  1.16           O  
ATOM    531  CB  GLU A  36       8.994  11.236  -1.231  1.00  1.16           C  
ATOM    532  CG  GLU A  36       8.273  10.289  -0.246  1.00  1.16           C  
ATOM    533  CD  GLU A  36       7.063  10.890   0.446  1.00  1.16           C  
ATOM    534  OE1 GLU A  36       6.828  12.061   0.308  1.00  1.16           O  
ATOM    535  OE2 GLU A  36       6.367  10.157   1.105  1.00  1.16           O  
ATOM    536  H   GLU A  36      10.556  12.479  -2.940  1.00  1.16           H  
ATOM    537  HA  GLU A  36      10.975  10.479  -0.956  1.00  1.16           H  
ATOM    538 1HB  GLU A  36       9.199  12.182  -0.728  1.00  1.16           H  
ATOM    539 2HB  GLU A  36       8.310  11.442  -2.055  1.00  1.16           H  
ATOM    540 1HG  GLU A  36       7.952   9.404  -0.799  1.00  1.16           H  
ATOM    541 2HG  GLU A  36       8.989   9.961   0.507  1.00  1.16           H  
ATOM    542  N   LEU A  37       9.502   9.338  -3.673  1.00  1.17           N  
ATOM    543  CA  LEU A  37       9.218   8.118  -4.401  1.00  1.17           C  
ATOM    544  C   LEU A  37      10.474   7.342  -4.727  1.00  1.17           C  
ATOM    545  O   LEU A  37      10.511   6.133  -4.545  1.00  1.17           O  
ATOM    546  CB  LEU A  37       8.460   8.463  -5.665  1.00  1.17           C  
ATOM    547  CG  LEU A  37       7.051   8.908  -5.431  1.00  1.17           C  
ATOM    548  CD1 LEU A  37       6.506   9.472  -6.667  1.00  1.17           C  
ATOM    549  CD2 LEU A  37       6.241   7.693  -5.019  1.00  1.17           C  
ATOM    550  H   LEU A  37       9.301  10.235  -4.115  1.00  1.17           H  
ATOM    551  HA  LEU A  37       8.581   7.494  -3.777  1.00  1.17           H  
ATOM    552 1HB  LEU A  37       8.986   9.278  -6.156  1.00  1.17           H  
ATOM    553 2HB  LEU A  37       8.449   7.603  -6.328  1.00  1.17           H  
ATOM    554  HG  LEU A  37       7.020   9.672  -4.650  1.00  1.17           H  
ATOM    555 1HD1 LEU A  37       5.483   9.779  -6.504  1.00  1.17           H  
ATOM    556 2HD1 LEU A  37       7.104  10.334  -6.969  1.00  1.17           H  
ATOM    557 3HD1 LEU A  37       6.554   8.704  -7.422  1.00  1.17           H  
ATOM    558 1HD2 LEU A  37       5.218   7.985  -4.853  1.00  1.17           H  
ATOM    559 2HD2 LEU A  37       6.280   6.943  -5.810  1.00  1.17           H  
ATOM    560 3HD2 LEU A  37       6.654   7.272  -4.103  1.00  1.17           H  
ATOM    561  N   ARG A  38      11.552   8.012  -5.111  1.00  1.19           N  
ATOM    562  CA  ARG A  38      12.765   7.271  -5.415  1.00  1.19           C  
ATOM    563  C   ARG A  38      13.259   6.514  -4.186  1.00  1.19           C  
ATOM    564  O   ARG A  38      13.765   5.397  -4.300  1.00  1.19           O  
ATOM    565  CB  ARG A  38      13.828   8.207  -5.950  1.00  1.19           C  
ATOM    566  CG  ARG A  38      13.542   8.694  -7.367  1.00  1.19           C  
ATOM    567  CD  ARG A  38      14.460   9.758  -7.803  1.00  1.19           C  
ATOM    568  NE  ARG A  38      14.126  10.223  -9.143  1.00  1.19           N  
ATOM    569  CZ  ARG A  38      14.608  11.343  -9.709  1.00  1.19           C  
ATOM    570  NH1 ARG A  38      15.446  12.109  -9.043  1.00  1.19           N  
ATOM    571  NH2 ARG A  38      14.240  11.673 -10.933  1.00  1.19           N  
ATOM    572  H   ARG A  38      11.525   9.024  -5.250  1.00  1.19           H  
ATOM    573  HA  ARG A  38      12.533   6.548  -6.196  1.00  1.19           H  
ATOM    574 1HB  ARG A  38      13.896   9.085  -5.303  1.00  1.19           H  
ATOM    575 2HB  ARG A  38      14.796   7.714  -5.941  1.00  1.19           H  
ATOM    576 1HG  ARG A  38      13.667   7.855  -8.050  1.00  1.19           H  
ATOM    577 2HG  ARG A  38      12.530   9.049  -7.443  1.00  1.19           H  
ATOM    578 1HD  ARG A  38      14.386  10.604  -7.114  1.00  1.19           H  
ATOM    579 2HD  ARG A  38      15.481   9.383  -7.812  1.00  1.19           H  
ATOM    580  HE  ARG A  38      13.482   9.661  -9.687  1.00  1.19           H  
ATOM    581 1HH1 ARG A  38      15.725  11.854  -8.101  1.00  1.19           H  
ATOM    582 2HH1 ARG A  38      15.811  12.949  -9.464  1.00  1.19           H  
ATOM    583 1HH2 ARG A  38      13.590  11.082 -11.446  1.00  1.19           H  
ATOM    584 2HH2 ARG A  38      14.601  12.512 -11.361  1.00  1.19           H  
ATOM    585  N   VAL A  39      13.075   7.091  -3.000  1.00  1.25           N  
ATOM    586  CA  VAL A  39      13.474   6.408  -1.783  1.00  1.25           C  
ATOM    587  C   VAL A  39      12.496   5.289  -1.403  1.00  1.25           C  
ATOM    588  O   VAL A  39      12.905   4.142  -1.187  1.00  1.25           O  
ATOM    589  CB  VAL A  39      13.575   7.409  -0.623  1.00  1.25           C  
ATOM    590  CG1 VAL A  39      13.849   6.673   0.679  1.00  1.25           C  
ATOM    591  CG2 VAL A  39      14.687   8.411  -0.923  1.00  1.25           C  
ATOM    592  H   VAL A  39      12.678   8.033  -2.954  1.00  1.25           H  
ATOM    593  HA  VAL A  39      14.458   5.968  -1.946  1.00  1.25           H  
ATOM    594  HB  VAL A  39      12.622   7.938  -0.521  1.00  1.25           H  
ATOM    595 1HG1 VAL A  39      13.908   7.392   1.495  1.00  1.25           H  
ATOM    596 2HG1 VAL A  39      13.038   5.970   0.875  1.00  1.25           H  
ATOM    597 3HG1 VAL A  39      14.792   6.132   0.602  1.00  1.25           H  
ATOM    598 1HG2 VAL A  39      14.755   9.133  -0.111  1.00  1.25           H  
ATOM    599 2HG2 VAL A  39      15.634   7.885  -1.022  1.00  1.25           H  
ATOM    600 3HG2 VAL A  39      14.470   8.937  -1.852  1.00  1.25           H  
ATOM    601  N   GLU A  40      11.191   5.579  -1.388  1.00  1.34           N  
ATOM    602  CA  GLU A  40      10.207   4.569  -0.995  1.00  1.34           C  
ATOM    603  C   GLU A  40      10.179   3.387  -1.951  1.00  1.34           C  
ATOM    604  O   GLU A  40      10.082   2.231  -1.522  1.00  1.34           O  
ATOM    605  CB  GLU A  40       8.802   5.173  -0.935  1.00  1.34           C  
ATOM    606  CG  GLU A  40       8.518   6.143   0.223  1.00  1.34           C  
ATOM    607  CD  GLU A  40       8.493   5.478   1.600  1.00  1.34           C  
ATOM    608  OE1 GLU A  40       7.893   4.433   1.713  1.00  1.34           O  
ATOM    609  OE2 GLU A  40       9.043   6.020   2.538  1.00  1.34           O  
ATOM    610  H   GLU A  40      10.879   6.523  -1.617  1.00  1.34           H  
ATOM    611  HA  GLU A  40      10.473   4.202  -0.005  1.00  1.34           H  
ATOM    612 1HB  GLU A  40       8.611   5.715  -1.865  1.00  1.34           H  
ATOM    613 2HB  GLU A  40       8.068   4.370  -0.878  1.00  1.34           H  
ATOM    614 1HG  GLU A  40       9.286   6.918   0.222  1.00  1.34           H  
ATOM    615 2HG  GLU A  40       7.557   6.629   0.042  1.00  1.34           H  
ATOM    616  N   LEU A  41      10.382   3.654  -3.236  1.00  1.47           N  
ATOM    617  CA  LEU A  41      10.315   2.631  -4.258  1.00  1.47           C  
ATOM    618  C   LEU A  41      11.543   1.749  -4.249  1.00  1.47           C  
ATOM    619  O   LEU A  41      11.589   0.767  -4.986  1.00  1.47           O  
ATOM    620  CB  LEU A  41      10.129   3.267  -5.646  1.00  1.47           C  
ATOM    621  CG  LEU A  41       8.779   3.996  -5.844  1.00  1.47           C  
ATOM    622  CD1 LEU A  41       8.753   4.693  -7.166  1.00  1.47           C  
ATOM    623  CD2 LEU A  41       7.720   3.022  -5.765  1.00  1.47           C  
ATOM    624  H   LEU A  41      10.506   4.618  -3.536  1.00  1.47           H  
ATOM    625  HA  LEU A  41       9.449   2.005  -4.055  1.00  1.47           H  
ATOM    626 1HB  LEU A  41      10.933   3.986  -5.814  1.00  1.47           H  
ATOM    627 2HB  LEU A  41      10.202   2.486  -6.404  1.00  1.47           H  
ATOM    628  HG  LEU A  41       8.637   4.735  -5.061  1.00  1.47           H  
ATOM    629 1HD1 LEU A  41       7.800   5.202  -7.302  1.00  1.47           H  
ATOM    630 2HD1 LEU A  41       9.560   5.414  -7.193  1.00  1.47           H  
ATOM    631 3HD1 LEU A  41       8.886   3.956  -7.950  1.00  1.47           H  
ATOM    632 1HD2 LEU A  41       6.765   3.521  -5.890  1.00  1.47           H  
ATOM    633 2HD2 LEU A  41       7.860   2.282  -6.541  1.00  1.47           H  
ATOM    634 3HD2 LEU A  41       7.768   2.553  -4.810  1.00  1.47           H  
ATOM    635  N   SER A  42      12.532   2.039  -3.385  1.00  1.67           N  
ATOM    636  CA  SER A  42      13.702   1.186  -3.303  1.00  1.67           C  
ATOM    637  C   SER A  42      13.287  -0.220  -2.837  1.00  1.67           C  
ATOM    638  O   SER A  42      13.917  -1.225  -3.172  1.00  1.67           O  
ATOM    639  CB  SER A  42      14.742   1.792  -2.373  1.00  1.67           C  
ATOM    640  OG  SER A  42      14.296   1.821  -1.042  1.00  1.67           O  
ATOM    641  H   SER A  42      12.484   2.848  -2.767  1.00  1.67           H  
ATOM    642  HA  SER A  42      14.150   1.124  -4.282  1.00  1.67           H  
ATOM    643 1HB  SER A  42      15.661   1.212  -2.442  1.00  1.67           H  
ATOM    644 2HB  SER A  42      14.969   2.809  -2.704  1.00  1.67           H  
ATOM    645  HG  SER A  42      13.665   2.576  -0.994  1.00  1.67           H  
ATOM    646  N   GLY A  43      12.130  -0.315  -2.165  1.00  1.95           N  
ATOM    647  CA  GLY A  43      11.637  -1.594  -1.674  1.00  1.95           C  
ATOM    648  C   GLY A  43      10.989  -2.408  -2.791  1.00  1.95           C  
ATOM    649  O   GLY A  43      10.542  -3.534  -2.574  1.00  1.95           O  
ATOM    650  H   GLY A  43      11.596   0.532  -1.954  1.00  1.95           H  
ATOM    651 1HA  GLY A  43      12.461  -2.157  -1.237  1.00  1.95           H  
ATOM    652 2HA  GLY A  43      10.912  -1.419  -0.881  1.00  1.95           H  
ATOM    653  N   ALA A  44      10.924  -1.824  -3.986  1.00  2.28           N  
ATOM    654  CA  ALA A  44      10.336  -2.442  -5.150  1.00  2.28           C  
ATOM    655  C   ALA A  44      11.342  -2.486  -6.305  1.00  2.28           C  
ATOM    656  O   ALA A  44      10.955  -2.661  -7.469  1.00  2.28           O  
ATOM    657  CB  ALA A  44       9.092  -1.679  -5.543  1.00  2.28           C  
ATOM    658  H   ALA A  44      11.304  -0.891  -4.115  1.00  2.28           H  
ATOM    659  HA  ALA A  44      10.068  -3.468  -4.904  1.00  2.28           H  
ATOM    660 1HB  ALA A  44       8.642  -2.145  -6.393  1.00  2.28           H  
ATOM    661 2HB  ALA A  44       8.397  -1.696  -4.734  1.00  2.28           H  
ATOM    662 3HB  ALA A  44       9.360  -0.652  -5.770  1.00  2.28           H  
ATOM    663  N   GLU A  45      12.648  -2.439  -5.982  1.00  2.62           N  
ATOM    664  CA  GLU A  45      13.715  -2.506  -6.997  1.00  2.62           C  
ATOM    665  C   GLU A  45      14.134  -3.916  -7.405  1.00  2.62           C  
ATOM    666  O   GLU A  45      15.279  -4.153  -7.784  1.00  2.62           O  
ATOM    667  CB  GLU A  45      14.955  -1.697  -6.616  1.00  2.62           C  
ATOM    668  CG  GLU A  45      14.775  -0.208  -6.722  1.00  2.62           C  
ATOM    669  CD  GLU A  45      16.012   0.577  -6.304  1.00  2.62           C  
ATOM    670  OE1 GLU A  45      16.961  -0.026  -5.868  1.00  2.62           O  
ATOM    671  OE2 GLU A  45      16.000   1.776  -6.432  1.00  2.62           O  
ATOM    672  H   GLU A  45      12.925  -2.288  -5.007  1.00  2.62           H  
ATOM    673  HA  GLU A  45      13.325  -2.024  -7.893  1.00  2.62           H  
ATOM    674 1HB  GLU A  45      15.231  -1.924  -5.585  1.00  2.62           H  
ATOM    675 2HB  GLU A  45      15.788  -1.986  -7.254  1.00  2.62           H  
ATOM    676 1HG  GLU A  45      14.559   0.029  -7.762  1.00  2.62           H  
ATOM    677 2HG  GLU A  45      13.910   0.078  -6.149  1.00  2.62           H  
ATOM    678  N   GLY A  46      13.189  -4.846  -7.339  1.00  2.89           N  
ATOM    679  CA  GLY A  46      13.374  -6.203  -7.822  1.00  2.89           C  
ATOM    680  C   GLY A  46      12.980  -6.551  -9.311  1.00  2.89           C  
ATOM    681  O   GLY A  46      13.063  -7.732  -9.639  1.00  2.89           O  
ATOM    682  H   GLY A  46      12.285  -4.572  -6.987  1.00  2.89           H  
ATOM    683 1HA  GLY A  46      14.422  -6.468  -7.679  1.00  2.89           H  
ATOM    684 2HA  GLY A  46      12.821  -6.868  -7.161  1.00  2.89           H  
ATOM    685  N   ASP A  47      12.571  -5.629 -10.248  1.00  3.01           N  
ATOM    686  CA  ASP A  47      12.348  -4.168 -10.183  1.00  3.01           C  
ATOM    687  C   ASP A  47      11.148  -3.694 -10.988  1.00  3.01           C  
ATOM    688  O   ASP A  47      10.993  -2.492 -11.216  1.00  3.01           O  
ATOM    689  CB  ASP A  47      13.590  -3.409 -10.695  1.00  3.01           C  
ATOM    690  CG  ASP A  47      13.941  -3.670 -12.180  1.00  3.01           C  
ATOM    691  OD1 ASP A  47      13.246  -4.410 -12.831  1.00  3.01           O  
ATOM    692  OD2 ASP A  47      14.916  -3.117 -12.636  1.00  3.01           O  
ATOM    693  H   ASP A  47      12.402  -6.024 -11.160  1.00  3.01           H  
ATOM    694  HA  ASP A  47      12.101  -3.858  -9.197  1.00  3.01           H  
ATOM    695 1HB  ASP A  47      13.442  -2.337 -10.553  1.00  3.01           H  
ATOM    696 2HB  ASP A  47      14.459  -3.690 -10.118  1.00  3.01           H  
ATOM    697  N   GLU A  48      10.264  -4.604 -11.384  1.00  2.94           N  
ATOM    698  CA  GLU A  48       9.143  -4.179 -12.210  1.00  2.94           C  
ATOM    699  C   GLU A  48       8.228  -3.183 -11.509  1.00  2.94           C  
ATOM    700  O   GLU A  48       7.967  -2.105 -12.040  1.00  2.94           O  
ATOM    701  CB  GLU A  48       8.329  -5.398 -12.661  1.00  2.94           C  
ATOM    702  CG  GLU A  48       7.141  -5.069 -13.546  1.00  2.94           C  
ATOM    703  CD  GLU A  48       6.381  -6.291 -14.015  1.00  2.94           C  
ATOM    704  OE1 GLU A  48       6.754  -7.380 -13.647  1.00  2.94           O  
ATOM    705  OE2 GLU A  48       5.429  -6.132 -14.746  1.00  2.94           O  
ATOM    706  H   GLU A  48      10.399  -5.575 -11.148  1.00  2.94           H  
ATOM    707  HA  GLU A  48       9.548  -3.691 -13.098  1.00  2.94           H  
ATOM    708 1HB  GLU A  48       8.977  -6.084 -13.208  1.00  2.94           H  
ATOM    709 2HB  GLU A  48       7.957  -5.929 -11.786  1.00  2.94           H  
ATOM    710 1HG  GLU A  48       6.467  -4.445 -12.971  1.00  2.94           H  
ATOM    711 2HG  GLU A  48       7.479  -4.494 -14.407  1.00  2.94           H  
ATOM    712  N   ALA A  49       7.763  -3.517 -10.304  1.00  2.73           N  
ATOM    713  CA  ALA A  49       6.848  -2.624  -9.603  1.00  2.73           C  
ATOM    714  C   ALA A  49       7.483  -1.272  -9.288  1.00  2.73           C  
ATOM    715  O   ALA A  49       6.838  -0.236  -9.445  1.00  2.73           O  
ATOM    716  CB  ALA A  49       6.354  -3.279  -8.329  1.00  2.73           C  
ATOM    717  H   ALA A  49       8.025  -4.402  -9.895  1.00  2.73           H  
ATOM    718  HA  ALA A  49       5.994  -2.443 -10.258  1.00  2.73           H  
ATOM    719 1HB  ALA A  49       5.644  -2.618  -7.832  1.00  2.73           H  
ATOM    720 2HB  ALA A  49       5.867  -4.222  -8.571  1.00  2.73           H  
ATOM    721 3HB  ALA A  49       7.193  -3.469  -7.669  1.00  2.73           H  
ATOM    722  N   GLY A  50       8.761  -1.260  -8.889  1.00  2.44           N  
ATOM    723  CA  GLY A  50       9.435  -0.008  -8.567  1.00  2.44           C  
ATOM    724  C   GLY A  50       9.460   0.900  -9.768  1.00  2.44           C  
ATOM    725  O   GLY A  50       9.099   2.079  -9.683  1.00  2.44           O  
ATOM    726  H   GLY A  50       9.294  -2.116  -8.752  1.00  2.44           H  
ATOM    727 1HA  GLY A  50       8.919   0.485  -7.748  1.00  2.44           H  
ATOM    728 2HA  GLY A  50      10.452  -0.214  -8.236  1.00  2.44           H  
ATOM    729  N   GLN A  51       9.898   0.346 -10.897  1.00  2.15           N  
ATOM    730  CA  GLN A  51      10.007   1.112 -12.115  1.00  2.15           C  
ATOM    731  C   GLN A  51       8.646   1.606 -12.573  1.00  2.15           C  
ATOM    732  O   GLN A  51       8.498   2.786 -12.879  1.00  2.15           O  
ATOM    733  CB  GLN A  51      10.642   0.238 -13.199  1.00  2.15           C  
ATOM    734  CG  GLN A  51      10.928   0.925 -14.528  1.00  2.15           C  
ATOM    735  CD  GLN A  51      12.000   2.010 -14.437  1.00  2.15           C  
ATOM    736  OE1 GLN A  51      12.905   1.951 -13.593  1.00  2.15           O  
ATOM    737  NE2 GLN A  51      11.916   2.994 -15.326  1.00  2.15           N  
ATOM    738  H   GLN A  51      10.173  -0.638 -10.913  1.00  2.15           H  
ATOM    739  HA  GLN A  51      10.642   1.977 -11.930  1.00  2.15           H  
ATOM    740 1HB  GLN A  51      11.578  -0.180 -12.822  1.00  2.15           H  
ATOM    741 2HB  GLN A  51       9.978  -0.610 -13.398  1.00  2.15           H  
ATOM    742 1HG  GLN A  51      11.257   0.177 -15.245  1.00  2.15           H  
ATOM    743 2HG  GLN A  51      10.003   1.389 -14.879  1.00  2.15           H  
ATOM    744 1HE2 GLN A  51      12.590   3.729 -15.332  1.00  2.15           H  
ATOM    745 2HE2 GLN A  51      11.153   2.988 -16.018  1.00  2.15           H  
ATOM    746  N   LEU A  52       7.630   0.745 -12.557  1.00  1.91           N  
ATOM    747  CA  LEU A  52       6.324   1.178 -13.034  1.00  1.91           C  
ATOM    748  C   LEU A  52       5.712   2.265 -12.158  1.00  1.91           C  
ATOM    749  O   LEU A  52       5.118   3.220 -12.664  1.00  1.91           O  
ATOM    750  CB  LEU A  52       5.379  -0.014 -13.118  1.00  1.91           C  
ATOM    751  CG  LEU A  52       5.727  -1.031 -14.198  1.00  1.91           C  
ATOM    752  CD1 LEU A  52       4.808  -2.226 -14.061  1.00  1.91           C  
ATOM    753  CD2 LEU A  52       5.614  -0.376 -15.567  1.00  1.91           C  
ATOM    754  H   LEU A  52       7.768  -0.224 -12.261  1.00  1.91           H  
ATOM    755  HA  LEU A  52       6.452   1.583 -14.037  1.00  1.91           H  
ATOM    756 1HB  LEU A  52       5.401  -0.533 -12.156  1.00  1.91           H  
ATOM    757 2HB  LEU A  52       4.368   0.346 -13.296  1.00  1.91           H  
ATOM    758  HG  LEU A  52       6.748  -1.377 -14.057  1.00  1.91           H  
ATOM    759 1HD1 LEU A  52       5.059  -2.974 -14.817  1.00  1.91           H  
ATOM    760 2HD1 LEU A  52       4.932  -2.659 -13.069  1.00  1.91           H  
ATOM    761 3HD1 LEU A  52       3.777  -1.909 -14.192  1.00  1.91           H  
ATOM    762 1HD2 LEU A  52       5.870  -1.103 -16.338  1.00  1.91           H  
ATOM    763 2HD2 LEU A  52       4.594  -0.027 -15.722  1.00  1.91           H  
ATOM    764 3HD2 LEU A  52       6.303   0.475 -15.627  1.00  1.91           H  
ATOM    765  N   LEU A  53       5.873   2.161 -10.840  1.00  1.73           N  
ATOM    766  CA  LEU A  53       5.333   3.201  -9.982  1.00  1.73           C  
ATOM    767  C   LEU A  53       6.049   4.519 -10.241  1.00  1.73           C  
ATOM    768  O   LEU A  53       5.413   5.579 -10.290  1.00  1.73           O  
ATOM    769  CB  LEU A  53       5.468   2.791  -8.520  1.00  1.73           C  
ATOM    770  CG  LEU A  53       4.540   1.631  -8.055  1.00  1.73           C  
ATOM    771  CD1 LEU A  53       4.939   1.153  -6.661  1.00  1.73           C  
ATOM    772  CD2 LEU A  53       3.105   2.132  -8.032  1.00  1.73           C  
ATOM    773  H   LEU A  53       6.354   1.360 -10.428  1.00  1.73           H  
ATOM    774  HA  LEU A  53       4.278   3.329 -10.215  1.00  1.73           H  
ATOM    775 1HB  LEU A  53       6.492   2.459  -8.379  1.00  1.73           H  
ATOM    776 2HB  LEU A  53       5.287   3.657  -7.888  1.00  1.73           H  
ATOM    777  HG  LEU A  53       4.629   0.794  -8.746  1.00  1.73           H  
ATOM    778 1HD1 LEU A  53       4.279   0.345  -6.350  1.00  1.73           H  
ATOM    779 2HD1 LEU A  53       5.967   0.791  -6.680  1.00  1.73           H  
ATOM    780 3HD1 LEU A  53       4.849   1.974  -5.967  1.00  1.73           H  
ATOM    781 1HD2 LEU A  53       2.442   1.326  -7.711  1.00  1.73           H  
ATOM    782 2HD2 LEU A  53       3.022   2.968  -7.333  1.00  1.73           H  
ATOM    783 3HD2 LEU A  53       2.821   2.463  -9.030  1.00  1.73           H  
ATOM    784  N   MET A  54       7.370   4.465 -10.442  1.00  1.61           N  
ATOM    785  CA  MET A  54       8.106   5.684 -10.716  1.00  1.61           C  
ATOM    786  C   MET A  54       7.652   6.272 -12.053  1.00  1.61           C  
ATOM    787  O   MET A  54       7.405   7.472 -12.146  1.00  1.61           O  
ATOM    788  CB  MET A  54       9.610   5.424 -10.726  1.00  1.61           C  
ATOM    789  CG  MET A  54      10.481   6.694 -10.661  1.00  1.61           C  
ATOM    790  SD  MET A  54      10.411   7.537  -9.023  1.00  1.61           S  
ATOM    791  CE  MET A  54       9.455   9.013  -9.348  1.00  1.61           C  
ATOM    792  H   MET A  54       7.874   3.577 -10.381  1.00  1.61           H  
ATOM    793  HA  MET A  54       7.881   6.409  -9.936  1.00  1.61           H  
ATOM    794 1HB  MET A  54       9.879   4.778  -9.901  1.00  1.61           H  
ATOM    795 2HB  MET A  54       9.869   4.886 -11.644  1.00  1.61           H  
ATOM    796 1HG  MET A  54      11.515   6.433 -10.872  1.00  1.61           H  
ATOM    797 2HG  MET A  54      10.145   7.398 -11.426  1.00  1.61           H  
ATOM    798 1HE  MET A  54       9.355   9.590  -8.437  1.00  1.61           H  
ATOM    799 2HE  MET A  54       9.964   9.617 -10.102  1.00  1.61           H  
ATOM    800 3HE  MET A  54       8.480   8.736  -9.712  1.00  1.61           H  
ATOM    801  N   GLU A  55       7.505   5.423 -13.085  1.00  1.53           N  
ATOM    802  CA  GLU A  55       7.105   5.887 -14.418  1.00  1.53           C  
ATOM    803  C   GLU A  55       5.724   6.516 -14.432  1.00  1.53           C  
ATOM    804  O   GLU A  55       5.486   7.456 -15.186  1.00  1.53           O  
ATOM    805  CB  GLU A  55       7.141   4.754 -15.456  1.00  1.53           C  
ATOM    806  CG  GLU A  55       8.541   4.280 -15.843  1.00  1.53           C  
ATOM    807  CD  GLU A  55       8.546   3.149 -16.852  1.00  1.53           C  
ATOM    808  OE1 GLU A  55       7.495   2.706 -17.260  1.00  1.53           O  
ATOM    809  OE2 GLU A  55       9.628   2.712 -17.190  1.00  1.53           O  
ATOM    810  H   GLU A  55       7.709   4.435 -12.949  1.00  1.53           H  
ATOM    811  HA  GLU A  55       7.816   6.649 -14.731  1.00  1.53           H  
ATOM    812 1HB  GLU A  55       6.601   3.893 -15.060  1.00  1.53           H  
ATOM    813 2HB  GLU A  55       6.627   5.075 -16.360  1.00  1.53           H  
ATOM    814 1HG  GLU A  55       9.081   5.123 -16.269  1.00  1.53           H  
ATOM    815 2HG  GLU A  55       9.072   3.970 -14.953  1.00  1.53           H  
ATOM    816  N   GLU A  56       4.797   5.985 -13.635  1.00  1.50           N  
ATOM    817  CA  GLU A  56       3.464   6.569 -13.572  1.00  1.50           C  
ATOM    818  C   GLU A  56       3.518   7.909 -12.836  1.00  1.50           C  
ATOM    819  O   GLU A  56       2.817   8.856 -13.207  1.00  1.50           O  
ATOM    820  CB  GLU A  56       2.473   5.620 -12.895  1.00  1.50           C  
ATOM    821  CG  GLU A  56       1.007   6.121 -12.891  1.00  1.50           C  
ATOM    822  CD  GLU A  56       0.391   6.266 -14.302  1.00  1.50           C  
ATOM    823  OE1 GLU A  56       0.948   5.745 -15.256  1.00  1.50           O  
ATOM    824  OE2 GLU A  56      -0.640   6.890 -14.412  1.00  1.50           O  
ATOM    825  H   GLU A  56       5.020   5.162 -13.074  1.00  1.50           H  
ATOM    826  HA  GLU A  56       3.122   6.756 -14.587  1.00  1.50           H  
ATOM    827 1HB  GLU A  56       2.500   4.653 -13.396  1.00  1.50           H  
ATOM    828 2HB  GLU A  56       2.782   5.457 -11.859  1.00  1.50           H  
ATOM    829 1HG  GLU A  56       0.401   5.427 -12.312  1.00  1.50           H  
ATOM    830 2HG  GLU A  56       0.977   7.091 -12.388  1.00  1.50           H  
ATOM    831  N   ALA A  57       4.321   7.976 -11.760  1.00  1.52           N  
ATOM    832  CA  ALA A  57       4.468   9.220 -11.018  1.00  1.52           C  
ATOM    833  C   ALA A  57       5.099  10.305 -11.892  1.00  1.52           C  
ATOM    834  O   ALA A  57       4.636  11.450 -11.904  1.00  1.52           O  
ATOM    835  CB  ALA A  57       5.295   8.992  -9.789  1.00  1.52           C  
ATOM    836  H   ALA A  57       4.845   7.153 -11.456  1.00  1.52           H  
ATOM    837  HA  ALA A  57       3.479   9.554 -10.736  1.00  1.52           H  
ATOM    838 1HB  ALA A  57       5.376   9.926  -9.244  1.00  1.52           H  
ATOM    839 2HB  ALA A  57       4.815   8.232  -9.168  1.00  1.52           H  
ATOM    840 3HB  ALA A  57       6.272   8.651 -10.084  1.00  1.52           H  
ATOM    841  N   GLU A  58       6.111   9.926 -12.681  1.00  1.60           N  
ATOM    842  CA  GLU A  58       6.716  10.851 -13.626  1.00  1.60           C  
ATOM    843  C   GLU A  58       5.603  10.946 -14.629  1.00  1.60           C  
ATOM    844  O   GLU A  58       4.630  10.247 -14.445  1.00  1.60           O  
ATOM    845  CB  GLU A  58       8.016  10.324 -14.246  1.00  1.60           C  
ATOM    846  CG  GLU A  58       9.220  10.123 -13.284  1.00  1.60           C  
ATOM    847  CD  GLU A  58       9.744  11.386 -12.649  1.00  1.60           C  
ATOM    848  OE1 GLU A  58       9.215  12.442 -12.909  1.00  1.60           O  
ATOM    849  OE2 GLU A  58      10.735  11.308 -11.950  1.00  1.60           O  
ATOM    850  H   GLU A  58       6.467   8.973 -12.621  1.00  1.60           H  
ATOM    851  HA  GLU A  58       6.880  11.825 -13.168  1.00  1.60           H  
ATOM    852 1HB  GLU A  58       7.811   9.355 -14.710  1.00  1.60           H  
ATOM    853 2HB  GLU A  58       8.334  10.999 -15.038  1.00  1.60           H  
ATOM    854 1HG  GLU A  58       8.910   9.453 -12.489  1.00  1.60           H  
ATOM    855 2HG  GLU A  58      10.023   9.634 -13.829  1.00  1.60           H  
ATOM    856  N   LYS A  59       5.636  11.815 -15.625  1.00  1.75           N  
ATOM    857  CA  LYS A  59       4.483  11.929 -16.544  1.00  1.75           C  
ATOM    858  C   LYS A  59       3.289  12.598 -15.831  1.00  1.75           C  
ATOM    859  O   LYS A  59       2.930  13.720 -16.169  1.00  1.75           O  
ATOM    860  CB  LYS A  59       4.040  10.546 -17.122  1.00  1.75           C  
ATOM    861  CG  LYS A  59       2.901  10.596 -18.125  1.00  1.75           C  
ATOM    862  CD  LYS A  59       2.560   9.179 -18.591  1.00  1.75           C  
ATOM    863  CE  LYS A  59       2.005   8.355 -17.409  1.00  1.75           C  
ATOM    864  NZ  LYS A  59       1.507   6.998 -17.823  1.00  1.75           N  
ATOM    865  H   LYS A  59       6.446  12.408 -15.768  1.00  1.75           H  
ATOM    866  HA  LYS A  59       4.772  12.575 -17.377  1.00  1.75           H  
ATOM    867 1HB  LYS A  59       4.890  10.042 -17.578  1.00  1.75           H  
ATOM    868 2HB  LYS A  59       3.635   9.887 -16.380  1.00  1.75           H  
ATOM    869 1HG  LYS A  59       2.023  11.041 -17.654  1.00  1.75           H  
ATOM    870 2HG  LYS A  59       3.187  11.204 -18.981  1.00  1.75           H  
ATOM    871 1HD  LYS A  59       1.818   9.218 -19.388  1.00  1.75           H  
ATOM    872 2HD  LYS A  59       3.459   8.691 -18.969  1.00  1.75           H  
ATOM    873 1HE  LYS A  59       2.802   8.223 -16.671  1.00  1.75           H  
ATOM    874 2HE  LYS A  59       1.187   8.903 -16.942  1.00  1.75           H  
ATOM    875 1HZ  LYS A  59       1.169   6.509 -16.965  1.00  1.75           H  
ATOM    876 2HZ  LYS A  59       0.754   7.086 -18.485  1.00  1.75           H  
ATOM    877 3HZ  LYS A  59       2.257   6.470 -18.231  1.00  1.75           H  
ATOM    878  N   LYS A  60       2.740  12.003 -14.768  1.00  1.98           N  
ATOM    879  CA  LYS A  60       1.659  12.667 -14.049  1.00  1.98           C  
ATOM    880  C   LYS A  60       2.165  13.930 -13.338  1.00  1.98           C  
ATOM    881  O   LYS A  60       1.440  14.922 -13.237  1.00  1.98           O  
ATOM    882  CB  LYS A  60       1.034  11.709 -13.064  1.00  1.98           C  
ATOM    883  CG  LYS A  60       0.267  10.550 -13.690  1.00  1.98           C  
ATOM    884  CD  LYS A  60      -0.995  11.005 -14.385  1.00  1.98           C  
ATOM    885  CE  LYS A  60      -1.778   9.809 -14.902  1.00  1.98           C  
ATOM    886  NZ  LYS A  60      -3.019  10.212 -15.615  1.00  1.98           N  
ATOM    887  H   LYS A  60       3.051  11.074 -14.461  1.00  1.98           H  
ATOM    888  HA  LYS A  60       0.900  12.968 -14.769  1.00  1.98           H  
ATOM    889 1HB  LYS A  60       1.838  11.264 -12.479  1.00  1.98           H  
ATOM    890 2HB  LYS A  60       0.374  12.251 -12.394  1.00  1.98           H  
ATOM    891 1HG  LYS A  60       0.914  10.065 -14.427  1.00  1.98           H  
ATOM    892 2HG  LYS A  60       0.023   9.808 -12.930  1.00  1.98           H  
ATOM    893 1HD  LYS A  60      -1.616  11.564 -13.687  1.00  1.98           H  
ATOM    894 2HD  LYS A  60      -0.735  11.653 -15.221  1.00  1.98           H  
ATOM    895 1HE  LYS A  60      -1.145   9.241 -15.584  1.00  1.98           H  
ATOM    896 2HE  LYS A  60      -2.045   9.171 -14.059  1.00  1.98           H  
ATOM    897 1HZ  LYS A  60      -3.500   9.383 -15.936  1.00  1.98           H  
ATOM    898 2HZ  LYS A  60      -3.615  10.727 -14.985  1.00  1.98           H  
ATOM    899 3HZ  LYS A  60      -2.780  10.791 -16.405  1.00  1.98           H  
ATOM    900  N   LEU A  61       3.433  13.925 -12.908  1.00  2.26           N  
ATOM    901  CA  LEU A  61       4.049  15.103 -12.295  1.00  2.26           C  
ATOM    902  C   LEU A  61       4.591  16.127 -13.309  1.00  2.26           C  
ATOM    903  O   LEU A  61       5.056  17.182 -12.883  1.00  2.26           O  
ATOM    904  CB  LEU A  61       5.224  14.712 -11.374  1.00  2.26           C  
ATOM    905  CG  LEU A  61       4.911  13.957 -10.064  1.00  2.26           C  
ATOM    906  CD1 LEU A  61       6.224  13.540  -9.355  1.00  2.26           C  
ATOM    907  CD2 LEU A  61       4.090  14.847  -9.188  1.00  2.26           C  
ATOM    908  H   LEU A  61       3.972  13.059 -12.958  1.00  2.26           H  
ATOM    909  HA  LEU A  61       3.292  15.600 -11.692  1.00  2.26           H  
ATOM    910 1HB  LEU A  61       5.892  14.068 -11.953  1.00  2.26           H  
ATOM    911 2HB  LEU A  61       5.758  15.586 -11.131  1.00  2.26           H  
ATOM    912  HG  LEU A  61       4.354  13.079 -10.282  1.00  2.26           H  
ATOM    913 1HD1 LEU A  61       5.988  13.004  -8.435  1.00  2.26           H  
ATOM    914 2HD1 LEU A  61       6.800  12.886 -10.018  1.00  2.26           H  
ATOM    915 3HD1 LEU A  61       6.812  14.424  -9.116  1.00  2.26           H  
ATOM    916 1HD2 LEU A  61       3.843  14.349  -8.272  1.00  2.26           H  
ATOM    917 2HD2 LEU A  61       4.638  15.755  -8.960  1.00  2.26           H  
ATOM    918 3HD2 LEU A  61       3.182  15.081  -9.727  1.00  2.26           H  
ATOM    919  N   ARG A  62       4.559  15.801 -14.617  1.00  2.58           N  
ATOM    920  CA  ARG A  62       5.063  16.624 -15.735  1.00  2.58           C  
ATOM    921  C   ARG A  62       5.691  15.749 -16.821  1.00  2.58           C  
ATOM    922  O   ARG A  62       5.458  15.967 -18.010  1.00  2.58           O  
ATOM    923  OXT ARG A  62       6.581  14.954 -16.513  1.00  2.58           O  
ATOM    924  CB  ARG A  62       6.073  17.704 -15.322  1.00  2.58           C  
ATOM    925  CG  ARG A  62       6.606  18.543 -16.483  1.00  2.58           C  
ATOM    926  CD  ARG A  62       7.473  19.663 -16.012  1.00  2.58           C  
ATOM    927  NE  ARG A  62       7.995  20.446 -17.128  1.00  2.58           N  
ATOM    928  CZ  ARG A  62       8.769  21.545 -17.007  1.00  2.58           C  
ATOM    929  NH1 ARG A  62       9.106  21.991 -15.817  1.00  2.58           N  
ATOM    930  NH2 ARG A  62       9.187  22.176 -18.090  1.00  2.58           N  
ATOM    931  H   ARG A  62       4.100  14.934 -14.886  1.00  2.58           H  
ATOM    932  HA  ARG A  62       4.211  17.141 -16.179  1.00  2.58           H  
ATOM    933 1HB  ARG A  62       5.593  18.453 -14.704  1.00  2.58           H  
ATOM    934 2HB  ARG A  62       6.910  17.275 -14.768  1.00  2.58           H  
ATOM    935 1HG  ARG A  62       7.195  17.911 -17.147  1.00  2.58           H  
ATOM    936 2HG  ARG A  62       5.768  18.968 -17.036  1.00  2.58           H  
ATOM    937 1HD  ARG A  62       6.893  20.326 -15.370  1.00  2.58           H  
ATOM    938 2HD  ARG A  62       8.316  19.260 -15.453  1.00  2.58           H  
ATOM    939  HE  ARG A  62       7.760  20.140 -18.063  1.00  2.58           H  
ATOM    940 1HH1 ARG A  62       8.785  21.512 -14.989  1.00  2.58           H  
ATOM    941 2HH1 ARG A  62       9.685  22.814 -15.732  1.00  2.58           H  
ATOM    942 1HH2 ARG A  62       8.928  21.836 -19.005  1.00  2.58           H  
ATOM    943 2HH2 ARG A  62       9.765  22.999 -18.002  1.00  2.58           H  
ENDMDL

REMARK ID 654366 DOMAINID 647616 MODEL 3 nmb-39tk4
MODEL     3
ATOM      1  N   SER A   1       0.955  -0.677  -0.596  1.00  2.64           N  
ATOM      2  CA  SER A   1       2.369  -0.372  -0.797  1.00  2.64           C  
ATOM      3  C   SER A   1       2.732   1.098  -0.512  1.00  2.64           C  
ATOM      4  O   SER A   1       3.235   1.438   0.564  1.00  2.64           O  
ATOM      5  CB  SER A   1       2.771  -0.763  -2.215  1.00  2.64           C  
ATOM      6  OG  SER A   1       2.094   0.010  -3.184  1.00  2.64           O  
ATOM      7 1H   SER A   1       0.820  -1.676  -0.629  1.00  2.64           H  
ATOM      8 2H   SER A   1       0.656  -0.341   0.311  1.00  2.64           H  
ATOM      9 3H   SER A   1       0.398  -0.240  -1.311  1.00  2.64           H  
ATOM     10  HA  SER A   1       2.939  -0.989  -0.101  1.00  2.64           H  
ATOM     11 1HB  SER A   1       3.847  -0.637  -2.334  1.00  2.64           H  
ATOM     12 2HB  SER A   1       2.548  -1.817  -2.370  1.00  2.64           H  
ATOM     13  HG  SER A   1       2.310  -0.393  -4.034  1.00  2.64           H  
ATOM     14  N   ARG A   2       2.483   1.966  -1.490  1.00  2.26           N  
ATOM     15  CA  ARG A   2       2.823   3.390  -1.405  1.00  2.26           C  
ATOM     16  C   ARG A   2       2.161   4.130  -0.245  1.00  2.26           C  
ATOM     17  O   ARG A   2       2.781   4.991   0.382  1.00  2.26           O  
ATOM     18  CB  ARG A   2       2.412   4.096  -2.687  1.00  2.26           C  
ATOM     19  CG  ARG A   2       3.228   3.763  -3.926  1.00  2.26           C  
ATOM     20  CD  ARG A   2       2.625   4.395  -5.144  1.00  2.26           C  
ATOM     21  NE  ARG A   2       2.654   5.854  -5.095  1.00  2.26           N  
ATOM     22  CZ  ARG A   2       3.670   6.626  -5.546  1.00  2.26           C  
ATOM     23  NH1 ARG A   2       4.736   6.069  -6.095  1.00  2.26           N  
ATOM     24  NH2 ARG A   2       3.591   7.944  -5.441  1.00  2.26           N  
ATOM     25  H   ARG A   2       2.090   1.601  -2.343  1.00  2.26           H  
ATOM     26  HA  ARG A   2       3.904   3.470  -1.295  1.00  2.26           H  
ATOM     27 1HB  ARG A   2       1.372   3.863  -2.911  1.00  2.26           H  
ATOM     28 2HB  ARG A   2       2.469   5.178  -2.540  1.00  2.26           H  
ATOM     29 1HG  ARG A   2       4.243   4.138  -3.808  1.00  2.26           H  
ATOM     30 2HG  ARG A   2       3.249   2.681  -4.068  1.00  2.26           H  
ATOM     31 1HD  ARG A   2       3.174   4.074  -6.027  1.00  2.26           H  
ATOM     32 2HD  ARG A   2       1.585   4.082  -5.231  1.00  2.26           H  
ATOM     33  HE  ARG A   2       1.849   6.334  -4.653  1.00  2.26           H  
ATOM     34 1HH1 ARG A   2       4.795   5.063  -6.177  1.00  2.26           H  
ATOM     35 2HH1 ARG A   2       5.491   6.648  -6.432  1.00  2.26           H  
ATOM     36 1HH2 ARG A   2       2.751   8.374  -5.010  1.00  2.26           H  
ATOM     37 2HH2 ARG A   2       4.339   8.526  -5.774  1.00  2.26           H  
ATOM     38  N   MET A   3       0.908   3.794   0.074  1.00  1.94           N  
ATOM     39  CA  MET A   3       0.229   4.532   1.131  1.00  1.94           C  
ATOM     40  C   MET A   3       0.921   4.295   2.463  1.00  1.94           C  
ATOM     41  O   MET A   3       1.101   5.213   3.276  1.00  1.94           O  
ATOM     42  CB  MET A   3      -1.199   4.045   1.292  1.00  1.94           C  
ATOM     43  CG  MET A   3      -2.140   4.321   0.156  1.00  1.94           C  
ATOM     44  SD  MET A   3      -3.851   4.000   0.636  1.00  1.94           S  
ATOM     45  CE  MET A   3      -3.995   2.222   0.752  1.00  1.94           C  
ATOM     46  H   MET A   3       0.429   3.068  -0.435  1.00  1.94           H  
ATOM     47  HA  MET A   3       0.256   5.598   0.903  1.00  1.94           H  
ATOM     48 1HB  MET A   3      -1.194   2.967   1.469  1.00  1.94           H  
ATOM     49 2HB  MET A   3      -1.624   4.504   2.161  1.00  1.94           H  
ATOM     50 1HG  MET A   3      -2.043   5.331  -0.209  1.00  1.94           H  
ATOM     51 2HG  MET A   3      -1.893   3.653  -0.666  1.00  1.94           H  
ATOM     52 1HE  MET A   3      -5.018   1.953   1.042  1.00  1.94           H  
ATOM     53 2HE  MET A   3      -3.768   1.776  -0.215  1.00  1.94           H  
ATOM     54 3HE  MET A   3      -3.294   1.840   1.498  1.00  1.94           H  
ATOM     55  N   GLU A   4       1.312   3.043   2.676  1.00  1.69           N  
ATOM     56  CA  GLU A   4       1.960   2.644   3.900  1.00  1.69           C  
ATOM     57  C   GLU A   4       3.350   3.236   3.946  1.00  1.69           C  
ATOM     58  O   GLU A   4       3.768   3.741   4.980  1.00  1.69           O  
ATOM     59  CB  GLU A   4       2.009   1.119   4.038  1.00  1.69           C  
ATOM     60  CG  GLU A   4       0.629   0.442   4.197  1.00  1.69           C  
ATOM     61  CD  GLU A   4      -0.067   0.154   2.876  1.00  1.69           C  
ATOM     62  OE1 GLU A   4       0.575   0.271   1.859  1.00  1.69           O  
ATOM     63  OE2 GLU A   4      -1.221  -0.188   2.880  1.00  1.69           O  
ATOM     64  H   GLU A   4       1.159   2.356   1.956  1.00  1.69           H  
ATOM     65  HA  GLU A   4       1.391   3.044   4.740  1.00  1.69           H  
ATOM     66 1HB  GLU A   4       2.492   0.695   3.156  1.00  1.69           H  
ATOM     67 2HB  GLU A   4       2.618   0.853   4.903  1.00  1.69           H  
ATOM     68 1HG  GLU A   4       0.754  -0.492   4.742  1.00  1.69           H  
ATOM     69 2HG  GLU A   4       0.002   1.095   4.792  1.00  1.69           H  
ATOM     70  N   ALA A   5       4.064   3.192   2.816  1.00  1.53           N  
ATOM     71  CA  ALA A   5       5.412   3.731   2.769  1.00  1.53           C  
ATOM     72  C   ALA A   5       5.430   5.218   3.092  1.00  1.53           C  
ATOM     73  O   ALA A   5       6.289   5.690   3.839  1.00  1.53           O  
ATOM     74  CB  ALA A   5       6.007   3.511   1.395  1.00  1.53           C  
ATOM     75  H   ALA A   5       3.672   2.749   1.984  1.00  1.53           H  
ATOM     76  HA  ALA A   5       6.012   3.208   3.517  1.00  1.53           H  
ATOM     77 1HB  ALA A   5       7.025   3.894   1.371  1.00  1.53           H  
ATOM     78 2HB  ALA A   5       6.011   2.445   1.170  1.00  1.53           H  
ATOM     79 3HB  ALA A   5       5.403   4.035   0.658  1.00  1.53           H  
ATOM     80  N   ALA A   6       4.451   5.967   2.567  1.00  1.43           N  
ATOM     81  CA  ALA A   6       4.385   7.396   2.854  1.00  1.43           C  
ATOM     82  C   ALA A   6       4.200   7.603   4.349  1.00  1.43           C  
ATOM     83  O   ALA A   6       4.828   8.481   4.948  1.00  1.43           O  
ATOM     84  CB  ALA A   6       3.245   8.038   2.082  1.00  1.43           C  
ATOM     85  H   ALA A   6       3.764   5.548   1.940  1.00  1.43           H  
ATOM     86  HA  ALA A   6       5.327   7.857   2.558  1.00  1.43           H  
ATOM     87 1HB  ALA A   6       3.206   9.107   2.298  1.00  1.43           H  
ATOM     88 2HB  ALA A   6       3.402   7.891   1.012  1.00  1.43           H  
ATOM     89 3HB  ALA A   6       2.312   7.570   2.371  1.00  1.43           H  
ATOM     90  N   TRP A   7       3.365   6.761   4.959  1.00  1.37           N  
ATOM     91  CA  TRP A   7       3.123   6.838   6.384  1.00  1.37           C  
ATOM     92  C   TRP A   7       4.354   6.490   7.197  1.00  1.37           C  
ATOM     93  O   TRP A   7       4.687   7.202   8.148  1.00  1.37           O  
ATOM     94  CB  TRP A   7       1.981   5.933   6.807  1.00  1.37           C  
ATOM     95  CG  TRP A   7       1.754   5.975   8.271  1.00  1.37           C  
ATOM     96  CD1 TRP A   7       2.083   6.984   9.134  1.00  1.37           C  
ATOM     97  CD2 TRP A   7       1.145   4.950   9.066  1.00  1.37           C  
ATOM     98  NE1 TRP A   7       1.715   6.643  10.410  1.00  1.37           N  
ATOM     99  CE2 TRP A   7       1.128   5.405  10.382  1.00  1.37           C  
ATOM    100  CE3 TRP A   7       0.621   3.701   8.771  1.00  1.37           C  
ATOM    101  CZ2 TRP A   7       0.592   4.648  11.404  1.00  1.37           C  
ATOM    102  CZ3 TRP A   7       0.082   2.939   9.791  1.00  1.37           C  
ATOM    103  CH2 TRP A   7       0.066   3.401  11.073  1.00  1.37           C  
ATOM    104  H   TRP A   7       2.855   6.066   4.410  1.00  1.37           H  
ATOM    105  HA  TRP A   7       2.842   7.860   6.622  1.00  1.37           H  
ATOM    106 1HB  TRP A   7       1.064   6.230   6.295  1.00  1.37           H  
ATOM    107 2HB  TRP A   7       2.196   4.910   6.523  1.00  1.37           H  
ATOM    108  HD1 TRP A   7       2.568   7.917   8.851  1.00  1.37           H  
ATOM    109  HE1 TRP A   7       1.845   7.211  11.233  1.00  1.37           H  
ATOM    110  HE3 TRP A   7       0.643   3.335   7.751  1.00  1.37           H  
ATOM    111  HZ2 TRP A   7       0.563   4.990  12.426  1.00  1.37           H  
ATOM    112  HZ3 TRP A   7      -0.328   1.960   9.546  1.00  1.37           H  
ATOM    113  HH2 TRP A   7      -0.368   2.778  11.857  1.00  1.37           H  
ATOM    114  N   GLU A   8       5.015   5.380   6.862  1.00  1.34           N  
ATOM    115  CA  GLU A   8       6.168   4.980   7.646  1.00  1.34           C  
ATOM    116  C   GLU A   8       7.251   6.041   7.574  1.00  1.34           C  
ATOM    117  O   GLU A   8       7.847   6.381   8.601  1.00  1.34           O  
ATOM    118  CB  GLU A   8       6.729   3.631   7.168  1.00  1.34           C  
ATOM    119  CG  GLU A   8       5.846   2.416   7.496  1.00  1.34           C  
ATOM    120  CD  GLU A   8       6.420   1.096   6.992  1.00  1.34           C  
ATOM    121  OE1 GLU A   8       7.416   1.116   6.307  1.00  1.34           O  
ATOM    122  OE2 GLU A   8       5.860   0.070   7.310  1.00  1.34           O  
ATOM    123  H   GLU A   8       4.702   4.823   6.074  1.00  1.34           H  
ATOM    124  HA  GLU A   8       5.859   4.876   8.684  1.00  1.34           H  
ATOM    125 1HB  GLU A   8       6.857   3.664   6.083  1.00  1.34           H  
ATOM    126 2HB  GLU A   8       7.712   3.469   7.610  1.00  1.34           H  
ATOM    127 1HG  GLU A   8       5.720   2.356   8.575  1.00  1.34           H  
ATOM    128 2HG  GLU A   8       4.862   2.571   7.053  1.00  1.34           H  
ATOM    129  N   GLU A   9       7.474   6.626   6.392  1.00  1.31           N  
ATOM    130  CA  GLU A   9       8.471   7.678   6.320  1.00  1.31           C  
ATOM    131  C   GLU A   9       8.047   8.843   7.190  1.00  1.31           C  
ATOM    132  O   GLU A   9       8.856   9.393   7.939  1.00  1.31           O  
ATOM    133  CB  GLU A   9       8.721   8.185   4.899  1.00  1.31           C  
ATOM    134  CG  GLU A   9       9.834   9.269   4.885  1.00  1.31           C  
ATOM    135  CD  GLU A   9      10.237   9.804   3.525  1.00  1.31           C  
ATOM    136  OE1 GLU A   9       9.683   9.390   2.536  1.00  1.31           O  
ATOM    137  OE2 GLU A   9      11.123  10.648   3.490  1.00  1.31           O  
ATOM    138  H   GLU A   9       6.969   6.326   5.554  1.00  1.31           H  
ATOM    139  HA  GLU A   9       9.411   7.288   6.712  1.00  1.31           H  
ATOM    140 1HB  GLU A   9       9.017   7.357   4.255  1.00  1.31           H  
ATOM    141 2HB  GLU A   9       7.800   8.614   4.493  1.00  1.31           H  
ATOM    142 1HG  GLU A   9       9.484  10.101   5.488  1.00  1.31           H  
ATOM    143 2HG  GLU A   9      10.716   8.862   5.378  1.00  1.31           H  
ATOM    144  N   ALA A  10       6.767   9.209   7.127  1.00  1.28           N  
ATOM    145  CA  ALA A  10       6.297  10.332   7.905  1.00  1.28           C  
ATOM    146  C   ALA A  10       6.546  10.119   9.376  1.00  1.28           C  
ATOM    147  O   ALA A  10       7.025  11.009  10.086  1.00  1.28           O  
ATOM    148  CB  ALA A  10       4.813  10.494   7.695  1.00  1.28           C  
ATOM    149  H   ALA A  10       6.118   8.738   6.496  1.00  1.28           H  
ATOM    150  HA  ALA A  10       6.836  11.216   7.575  1.00  1.28           H  
ATOM    151 1HB  ALA A  10       4.465  11.357   8.242  1.00  1.28           H  
ATOM    152 2HB  ALA A  10       4.611  10.610   6.657  1.00  1.28           H  
ATOM    153 3HB  ALA A  10       4.298   9.616   8.041  1.00  1.28           H  
ATOM    154  N   TYR A  11       6.268   8.900   9.831  1.00  1.27           N  
ATOM    155  CA  TYR A  11       6.454   8.554  11.219  1.00  1.27           C  
ATOM    156  C   TYR A  11       7.900   8.723  11.623  1.00  1.27           C  
ATOM    157  O   TYR A  11       8.198   9.373  12.632  1.00  1.27           O  
ATOM    158  CB  TYR A  11       6.015   7.127  11.501  1.00  1.27           C  
ATOM    159  CG  TYR A  11       6.251   6.761  12.931  1.00  1.27           C  
ATOM    160  CD1 TYR A  11       5.355   7.188  13.879  1.00  1.27           C  
ATOM    161  CD2 TYR A  11       7.372   6.032  13.304  1.00  1.27           C  
ATOM    162  CE1 TYR A  11       5.549   6.891  15.210  1.00  1.27           C  
ATOM    163  CE2 TYR A  11       7.581   5.732  14.637  1.00  1.27           C  
ATOM    164  CZ  TYR A  11       6.670   6.158  15.590  1.00  1.27           C  
ATOM    165  OH  TYR A  11       6.876   5.868  16.921  1.00  1.27           O  
ATOM    166  H   TYR A  11       5.885   8.204   9.190  1.00  1.27           H  
ATOM    167  HA  TYR A  11       5.855   9.231  11.827  1.00  1.27           H  
ATOM    168 1HB  TYR A  11       4.953   7.009  11.272  1.00  1.27           H  
ATOM    169 2HB  TYR A  11       6.570   6.434  10.869  1.00  1.27           H  
ATOM    170  HD1 TYR A  11       4.498   7.764  13.562  1.00  1.27           H  
ATOM    171  HD2 TYR A  11       8.089   5.703  12.547  1.00  1.27           H  
ATOM    172  HE1 TYR A  11       4.835   7.233  15.957  1.00  1.27           H  
ATOM    173  HE2 TYR A  11       8.462   5.165  14.937  1.00  1.27           H  
ATOM    174  HH  TYR A  11       7.774   5.539  17.041  1.00  1.27           H  
ATOM    175  N   GLU A  12       8.807   8.130  10.842  1.00  1.27           N  
ATOM    176  CA  GLU A  12      10.218   8.199  11.170  1.00  1.27           C  
ATOM    177  C   GLU A  12      10.738   9.634  11.153  1.00  1.27           C  
ATOM    178  O   GLU A  12      11.514  10.020  12.029  1.00  1.27           O  
ATOM    179  CB  GLU A  12      11.043   7.311  10.221  1.00  1.27           C  
ATOM    180  CG  GLU A  12      10.856   5.799  10.449  1.00  1.27           C  
ATOM    181  CD  GLU A  12      11.697   4.929   9.519  1.00  1.27           C  
ATOM    182  OE1 GLU A  12      12.303   5.455   8.613  1.00  1.27           O  
ATOM    183  OE2 GLU A  12      11.741   3.736   9.736  1.00  1.27           O  
ATOM    184  H   GLU A  12       8.500   7.616  10.013  1.00  1.27           H  
ATOM    185  HA  GLU A  12      10.346   7.810  12.179  1.00  1.27           H  
ATOM    186 1HB  GLU A  12      10.751   7.529   9.189  1.00  1.27           H  
ATOM    187 2HB  GLU A  12      12.101   7.550  10.323  1.00  1.27           H  
ATOM    188 1HG  GLU A  12      11.114   5.567  11.481  1.00  1.27           H  
ATOM    189 2HG  GLU A  12       9.802   5.559  10.305  1.00  1.27           H  
ATOM    190  N   ARG A  13      10.274  10.457  10.207  1.00  1.28           N  
ATOM    191  CA  ARG A  13      10.742  11.839  10.153  1.00  1.28           C  
ATOM    192  C   ARG A  13      10.292  12.603  11.407  1.00  1.28           C  
ATOM    193  O   ARG A  13      11.061  13.392  11.968  1.00  1.28           O  
ATOM    194  CB  ARG A  13      10.231  12.522   8.896  1.00  1.28           C  
ATOM    195  CG  ARG A  13      10.778  11.967   7.565  1.00  1.28           C  
ATOM    196  CD  ARG A  13      12.198  12.274   7.317  1.00  1.28           C  
ATOM    197  NE  ARG A  13      12.607  11.826   5.974  1.00  1.28           N  
ATOM    198  CZ  ARG A  13      13.857  11.822   5.494  1.00  1.28           C  
ATOM    199  NH1 ARG A  13      14.878  12.236   6.222  1.00  1.28           N  
ATOM    200  NH2 ARG A  13      14.032  11.390   4.267  1.00  1.28           N  
ATOM    201  H   ARG A  13       9.628  10.105   9.497  1.00  1.28           H  
ATOM    202  HA  ARG A  13      11.831  11.834  10.123  1.00  1.28           H  
ATOM    203 1HB  ARG A  13       9.142  12.420   8.859  1.00  1.28           H  
ATOM    204 2HB  ARG A  13      10.462  13.580   8.930  1.00  1.28           H  
ATOM    205 1HG  ARG A  13      10.707  10.889   7.586  1.00  1.28           H  
ATOM    206 2HG  ARG A  13      10.203  12.340   6.738  1.00  1.28           H  
ATOM    207 1HD  ARG A  13      12.358  13.347   7.386  1.00  1.28           H  
ATOM    208 2HD  ARG A  13      12.816  11.760   8.053  1.00  1.28           H  
ATOM    209  HE  ARG A  13      11.883  11.476   5.323  1.00  1.28           H  
ATOM    210 1HH1 ARG A  13      14.728  12.562   7.168  1.00  1.28           H  
ATOM    211 2HH1 ARG A  13      15.812  12.219   5.838  1.00  1.28           H  
ATOM    212 1HH2 ARG A  13      13.196  11.082   3.741  1.00  1.28           H  
ATOM    213 2HH2 ARG A  13      14.949  11.365   3.852  1.00  1.28           H  
ATOM    214  N   ILE A  14       9.071  12.323  11.883  1.00  1.32           N  
ATOM    215  CA  ILE A  14       8.598  12.959  13.107  1.00  1.32           C  
ATOM    216  C   ILE A  14       9.334  12.446  14.320  1.00  1.32           C  
ATOM    217  O   ILE A  14       9.720  13.235  15.181  1.00  1.32           O  
ATOM    218  CB  ILE A  14       7.088  12.765  13.324  1.00  1.32           C  
ATOM    219  CG1 ILE A  14       6.344  13.475  12.299  1.00  1.32           C  
ATOM    220  CG2 ILE A  14       6.690  13.277  14.684  1.00  1.32           C  
ATOM    221  CD1 ILE A  14       6.621  14.891  12.341  1.00  1.32           C  
ATOM    222  H   ILE A  14       8.457  11.684  11.375  1.00  1.32           H  
ATOM    223  HA  ILE A  14       8.782  14.024  13.029  1.00  1.32           H  
ATOM    224  HB  ILE A  14       6.839  11.703  13.239  1.00  1.32           H  
ATOM    225 1HG1 ILE A  14       6.600  13.089  11.321  1.00  1.32           H  
ATOM    226 2HG1 ILE A  14       5.288  13.351  12.473  1.00  1.32           H  
ATOM    227 1HG2 ILE A  14       5.613  13.132  14.832  1.00  1.32           H  
ATOM    228 2HG2 ILE A  14       7.235  12.718  15.427  1.00  1.32           H  
ATOM    229 3HG2 ILE A  14       6.928  14.334  14.771  1.00  1.32           H  
ATOM    230 1HD1 ILE A  14       6.043  15.378  11.584  1.00  1.32           H  
ATOM    231 2HD1 ILE A  14       6.339  15.261  13.301  1.00  1.32           H  
ATOM    232 3HD1 ILE A  14       7.674  15.073  12.178  1.00  1.32           H  
ATOM    233  N   ASP A  15       9.566  11.141  14.387  1.00  1.42           N  
ATOM    234  CA  ASP A  15      10.253  10.570  15.530  1.00  1.42           C  
ATOM    235  C   ASP A  15      11.645  11.189  15.660  1.00  1.42           C  
ATOM    236  O   ASP A  15      12.022  11.648  16.745  1.00  1.42           O  
ATOM    237  CB  ASP A  15      10.334   9.043  15.391  1.00  1.42           C  
ATOM    238  CG  ASP A  15      10.861   8.325  16.630  1.00  1.42           C  
ATOM    239  OD1 ASP A  15      10.201   8.392  17.644  1.00  1.42           O  
ATOM    240  OD2 ASP A  15      11.891   7.692  16.557  1.00  1.42           O  
ATOM    241  H   ASP A  15       9.228  10.528  13.645  1.00  1.42           H  
ATOM    242  HA  ASP A  15       9.684  10.805  16.429  1.00  1.42           H  
ATOM    243 1HB  ASP A  15       9.343   8.651  15.145  1.00  1.42           H  
ATOM    244 2HB  ASP A  15      10.988   8.800  14.548  1.00  1.42           H  
ATOM    245  N   GLU A  16      12.402  11.236  14.555  1.00  1.59           N  
ATOM    246  CA  GLU A  16      13.732  11.827  14.622  1.00  1.59           C  
ATOM    247  C   GLU A  16      13.673  13.310  14.982  1.00  1.59           C  
ATOM    248  O   GLU A  16      14.486  13.797  15.771  1.00  1.59           O  
ATOM    249  CB  GLU A  16      14.483  11.652  13.292  1.00  1.59           C  
ATOM    250  CG  GLU A  16      14.929  10.212  12.989  1.00  1.59           C  
ATOM    251  CD  GLU A  16      15.668  10.066  11.661  1.00  1.59           C  
ATOM    252  OE1 GLU A  16      15.667  10.996  10.885  1.00  1.59           O  
ATOM    253  OE2 GLU A  16      16.250   9.024  11.439  1.00  1.59           O  
ATOM    254  H   GLU A  16      12.055  10.848  13.677  1.00  1.59           H  
ATOM    255  HA  GLU A  16      14.293  11.312  15.399  1.00  1.59           H  
ATOM    256 1HB  GLU A  16      13.836  11.977  12.472  1.00  1.59           H  
ATOM    257 2HB  GLU A  16      15.366  12.288  13.287  1.00  1.59           H  
ATOM    258 1HG  GLU A  16      15.572   9.864  13.795  1.00  1.59           H  
ATOM    259 2HG  GLU A  16      14.040   9.578  12.972  1.00  1.59           H  
ATOM    260  N   ALA A  17      12.698  14.047  14.444  1.00  1.86           N  
ATOM    261  CA  ALA A  17      12.600  15.453  14.799  1.00  1.86           C  
ATOM    262  C   ALA A  17      12.312  15.611  16.299  1.00  1.86           C  
ATOM    263  O   ALA A  17      12.994  16.370  17.000  1.00  1.86           O  
ATOM    264  CB  ALA A  17      11.518  16.110  13.960  1.00  1.86           C  
ATOM    265  H   ALA A  17      12.044  13.648  13.769  1.00  1.86           H  
ATOM    266  HA  ALA A  17      13.553  15.932  14.584  1.00  1.86           H  
ATOM    267 1HB  ALA A  17      11.455  17.171  14.200  1.00  1.86           H  
ATOM    268 2HB  ALA A  17      11.769  15.992  12.911  1.00  1.86           H  
ATOM    269 3HB  ALA A  17      10.571  15.623  14.160  1.00  1.86           H  
ATOM    270  N   LEU A  18      11.396  14.798  16.834  1.00  2.23           N  
ATOM    271  CA  LEU A  18      11.049  14.874  18.251  1.00  2.23           C  
ATOM    272  C   LEU A  18      12.217  14.509  19.147  1.00  2.23           C  
ATOM    273  O   LEU A  18      12.430  15.135  20.187  1.00  2.23           O  
ATOM    274  CB  LEU A  18       9.867  13.954  18.564  1.00  2.23           C  
ATOM    275  CG  LEU A  18       8.527  14.394  17.991  1.00  2.23           C  
ATOM    276  CD1 LEU A  18       7.511  13.302  18.200  1.00  2.23           C  
ATOM    277  CD2 LEU A  18       8.098  15.651  18.680  1.00  2.23           C  
ATOM    278  H   LEU A  18      10.889  14.148  16.236  1.00  2.23           H  
ATOM    279  HA  LEU A  18      10.754  15.899  18.471  1.00  2.23           H  
ATOM    280 1HB  LEU A  18      10.089  12.964  18.159  1.00  2.23           H  
ATOM    281 2HB  LEU A  18       9.763  13.870  19.643  1.00  2.23           H  
ATOM    282  HG  LEU A  18       8.628  14.581  16.926  1.00  2.23           H  
ATOM    283 1HD1 LEU A  18       6.549  13.612  17.789  1.00  2.23           H  
ATOM    284 2HD1 LEU A  18       7.850  12.395  17.697  1.00  2.23           H  
ATOM    285 3HD1 LEU A  18       7.404  13.106  19.265  1.00  2.23           H  
ATOM    286 1HD2 LEU A  18       7.144  15.988  18.275  1.00  2.23           H  
ATOM    287 2HD2 LEU A  18       7.995  15.464  19.748  1.00  2.23           H  
ATOM    288 3HD2 LEU A  18       8.852  16.403  18.522  1.00  2.23           H  
ATOM    289  N   ALA A  19      13.027  13.550  18.714  1.00  2.67           N  
ATOM    290  CA  ALA A  19      14.174  13.085  19.482  1.00  2.67           C  
ATOM    291  C   ALA A  19      15.154  14.216  19.796  1.00  2.67           C  
ATOM    292  O   ALA A  19      15.855  14.167  20.808  1.00  2.67           O  
ATOM    293  CB  ALA A  19      14.892  11.980  18.727  1.00  2.67           C  
ATOM    294  H   ALA A  19      12.804  13.072  17.840  1.00  2.67           H  
ATOM    295  HA  ALA A  19      13.803  12.688  20.426  1.00  2.67           H  
ATOM    296 1HB  ALA A  19      15.726  11.613  19.322  1.00  2.67           H  
ATOM    297 2HB  ALA A  19      14.193  11.164  18.529  1.00  2.67           H  
ATOM    298 3HB  ALA A  19      15.264  12.374  17.783  1.00  2.67           H  
ATOM    299  N   GLY A  20      15.249  15.210  18.905  1.00  3.10           N  
ATOM    300  CA  GLY A  20      16.162  16.330  19.097  1.00  3.10           C  
ATOM    301  C   GLY A  20      15.426  17.574  19.597  1.00  3.10           C  
ATOM    302  O   GLY A  20      15.998  18.663  19.643  1.00  3.10           O  
ATOM    303  H   GLY A  20      14.626  15.228  18.095  1.00  3.10           H  
ATOM    304 1HA  GLY A  20      16.939  16.052  19.807  1.00  3.10           H  
ATOM    305 2HA  GLY A  20      16.654  16.555  18.152  1.00  3.10           H  
ATOM    306  N   ASN A  21      14.142  17.414  19.931  1.00  3.35           N  
ATOM    307  CA  ASN A  21      13.252  18.505  20.320  1.00  3.35           C  
ATOM    308  C   ASN A  21      13.230  19.572  19.227  1.00  3.35           C  
ATOM    309  O   ASN A  21      13.167  20.776  19.501  1.00  3.35           O  
ATOM    310  CB  ASN A  21      13.662  19.115  21.651  1.00  3.35           C  
ATOM    311  CG  ASN A  21      12.532  19.893  22.318  1.00  3.35           C  
ATOM    312  OD1 ASN A  21      11.364  19.495  22.250  1.00  3.35           O  
ATOM    313  ND2 ASN A  21      12.868  20.982  22.967  1.00  3.35           N  
ATOM    314  H   ASN A  21      13.738  16.482  19.917  1.00  3.35           H  
ATOM    315  HA  ASN A  21      12.241  18.104  20.410  1.00  3.35           H  
ATOM    316 1HB  ASN A  21      13.996  18.326  22.325  1.00  3.35           H  
ATOM    317 2HB  ASN A  21      14.504  19.791  21.495  1.00  3.35           H  
ATOM    318 1HD2 ASN A  21      12.167  21.527  23.428  1.00  3.35           H  
ATOM    319 2HD2 ASN A  21      13.826  21.267  23.002  1.00  3.35           H  
ATOM    320  N   ASN A  22      13.217  19.142  17.967  1.00  3.33           N  
ATOM    321  CA  ASN A  22      13.239  20.109  16.891  1.00  3.33           C  
ATOM    322  C   ASN A  22      11.855  20.617  16.565  1.00  3.33           C  
ATOM    323  O   ASN A  22      11.179  20.155  15.642  1.00  3.33           O  
ATOM    324  CB  ASN A  22      13.953  19.553  15.682  1.00  3.33           C  
ATOM    325  CG  ASN A  22      15.441  19.397  15.927  1.00  3.33           C  
ATOM    326  OD1 ASN A  22      16.082  20.268  16.534  1.00  3.33           O  
ATOM    327  ND2 ASN A  22      16.002  18.311  15.467  1.00  3.33           N  
ATOM    328  H   ASN A  22      13.223  18.144  17.750  1.00  3.33           H  
ATOM    329  HA  ASN A  22      13.815  20.973  17.226  1.00  3.33           H  
ATOM    330 1HB  ASN A  22      13.531  18.581  15.422  1.00  3.33           H  
ATOM    331 2HB  ASN A  22      13.799  20.215  14.827  1.00  3.33           H  
ATOM    332 1HD2 ASN A  22      16.979  18.159  15.600  1.00  3.33           H  
ATOM    333 2HD2 ASN A  22      15.457  17.634  14.973  1.00  3.33           H  
ATOM    334  N   MET A  23      11.445  21.583  17.361  1.00  3.04           N  
ATOM    335  CA  MET A  23      10.126  22.163  17.239  1.00  3.04           C  
ATOM    336  C   MET A  23      10.114  22.945  15.955  1.00  3.04           C  
ATOM    337  O   MET A  23      11.167  23.128  15.345  1.00  3.04           O  
ATOM    338  CB  MET A  23       9.791  22.997  18.455  1.00  3.04           C  
ATOM    339  CG  MET A  23       9.758  22.158  19.717  1.00  3.04           C  
ATOM    340  SD  MET A  23       8.457  20.912  19.658  1.00  3.04           S  
ATOM    341  CE  MET A  23       9.375  19.452  19.182  1.00  3.04           C  
ATOM    342  H   MET A  23      12.077  21.855  18.116  1.00  3.04           H  
ATOM    343  HA  MET A  23       9.391  21.364  17.152  1.00  3.04           H  
ATOM    344 1HB  MET A  23      10.536  23.783  18.581  1.00  3.04           H  
ATOM    345 2HB  MET A  23       8.821  23.474  18.328  1.00  3.04           H  
ATOM    346 1HG  MET A  23      10.716  21.653  19.852  1.00  3.04           H  
ATOM    347 2HG  MET A  23       9.585  22.797  20.582  1.00  3.04           H  
ATOM    348 1HE  MET A  23       8.695  18.615  19.120  1.00  3.04           H  
ATOM    349 2HE  MET A  23       9.839  19.608  18.217  1.00  3.04           H  
ATOM    350 3HE  MET A  23      10.137  19.244  19.924  1.00  3.04           H  
ATOM    351  N   GLU A  24       8.924  23.305  15.479  1.00  2.61           N  
ATOM    352  CA  GLU A  24       8.715  24.000  14.196  1.00  2.61           C  
ATOM    353  C   GLU A  24       8.935  23.013  13.038  1.00  2.61           C  
ATOM    354  O   GLU A  24       8.008  22.769  12.267  1.00  2.61           O  
ATOM    355  CB  GLU A  24       9.594  25.258  14.042  1.00  2.61           C  
ATOM    356  CG  GLU A  24       9.250  26.389  15.029  1.00  2.61           C  
ATOM    357  CD  GLU A  24      10.127  27.620  14.869  1.00  2.61           C  
ATOM    358  OE1 GLU A  24      11.037  27.586  14.075  1.00  2.61           O  
ATOM    359  OE2 GLU A  24       9.877  28.593  15.544  1.00  2.61           O  
ATOM    360  H   GLU A  24       8.113  23.104  16.045  1.00  2.61           H  
ATOM    361  HA  GLU A  24       7.674  24.331  14.152  1.00  2.61           H  
ATOM    362 1HB  GLU A  24      10.645  25.036  14.119  1.00  2.61           H  
ATOM    363 2HB  GLU A  24       9.440  25.663  13.043  1.00  2.61           H  
ATOM    364 1HG  GLU A  24       8.210  26.679  14.885  1.00  2.61           H  
ATOM    365 2HG  GLU A  24       9.355  26.010  16.044  1.00  2.61           H  
ATOM    366  N   GLU A  25      10.119  22.385  12.973  1.00  2.18           N  
ATOM    367  CA  GLU A  25      10.402  21.337  11.993  1.00  2.18           C  
ATOM    368  C   GLU A  25       9.376  20.221  12.138  1.00  2.18           C  
ATOM    369  O   GLU A  25       8.809  19.773  11.144  1.00  2.18           O  
ATOM    370  CB  GLU A  25      11.812  20.777  12.166  1.00  2.18           C  
ATOM    371  CG  GLU A  25      12.186  19.717  11.145  1.00  2.18           C  
ATOM    372  CD  GLU A  25      13.603  19.198  11.289  1.00  2.18           C  
ATOM    373  OE1 GLU A  25      14.287  19.618  12.189  1.00  2.18           O  
ATOM    374  OE2 GLU A  25      14.011  18.400  10.475  1.00  2.18           O  
ATOM    375  H   GLU A  25      10.827  22.656  13.648  1.00  2.18           H  
ATOM    376  HA  GLU A  25      10.312  21.759  10.991  1.00  2.18           H  
ATOM    377 1HB  GLU A  25      12.537  21.586  12.107  1.00  2.18           H  
ATOM    378 2HB  GLU A  25      11.900  20.330  13.154  1.00  2.18           H  
ATOM    379 1HG  GLU A  25      11.501  18.893  11.272  1.00  2.18           H  
ATOM    380 2HG  GLU A  25      12.045  20.121  10.144  1.00  2.18           H  
ATOM    381  N   VAL A  26       9.053  19.827  13.377  1.00  1.84           N  
ATOM    382  CA  VAL A  26       8.011  18.818  13.560  1.00  1.84           C  
ATOM    383  C   VAL A  26       6.725  19.292  12.907  1.00  1.84           C  
ATOM    384  O   VAL A  26       6.072  18.547  12.187  1.00  1.84           O  
ATOM    385  CB  VAL A  26       7.747  18.560  15.063  1.00  1.84           C  
ATOM    386  CG1 VAL A  26       6.497  17.730  15.269  1.00  1.84           C  
ATOM    387  CG2 VAL A  26       8.881  17.779  15.638  1.00  1.84           C  
ATOM    388  H   VAL A  26       9.580  20.187  14.179  1.00  1.84           H  
ATOM    389  HA  VAL A  26       8.330  17.890  13.089  1.00  1.84           H  
ATOM    390  HB  VAL A  26       7.638  19.517  15.574  1.00  1.84           H  
ATOM    391 1HG1 VAL A  26       6.342  17.559  16.332  1.00  1.84           H  
ATOM    392 2HG1 VAL A  26       5.631  18.252  14.856  1.00  1.84           H  
ATOM    393 3HG1 VAL A  26       6.615  16.794  14.778  1.00  1.84           H  
ATOM    394 1HG2 VAL A  26       8.699  17.615  16.675  1.00  1.84           H  
ATOM    395 2HG2 VAL A  26       8.942  16.828  15.128  1.00  1.84           H  
ATOM    396 3HG2 VAL A  26       9.793  18.307  15.520  1.00  1.84           H  
ATOM    397  N   GLY A  27       6.376  20.553  13.115  1.00  1.60           N  
ATOM    398  CA  GLY A  27       5.164  21.112  12.537  1.00  1.60           C  
ATOM    399  C   GLY A  27       5.150  20.946  11.019  1.00  1.60           C  
ATOM    400  O   GLY A  27       4.174  20.433  10.450  1.00  1.60           O  
ATOM    401  H   GLY A  27       6.974  21.139  13.676  1.00  1.60           H  
ATOM    402 1HA  GLY A  27       4.294  20.622  12.972  1.00  1.60           H  
ATOM    403 2HA  GLY A  27       5.108  22.172  12.787  1.00  1.60           H  
ATOM    404  N   GLU A  28       6.227  21.394  10.366  1.00  1.45           N  
ATOM    405  CA  GLU A  28       6.336  21.321   8.912  1.00  1.45           C  
ATOM    406  C   GLU A  28       6.302  19.882   8.392  1.00  1.45           C  
ATOM    407  O   GLU A  28       5.675  19.605   7.364  1.00  1.45           O  
ATOM    408  CB  GLU A  28       7.616  22.014   8.421  1.00  1.45           C  
ATOM    409  CG  GLU A  28       7.612  23.548   8.552  1.00  1.45           C  
ATOM    410  CD  GLU A  28       8.882  24.210   8.023  1.00  1.45           C  
ATOM    411  OE1 GLU A  28       9.799  23.511   7.657  1.00  1.45           O  
ATOM    412  OE2 GLU A  28       8.918  25.421   7.979  1.00  1.45           O  
ATOM    413  H   GLU A  28       6.987  21.799  10.918  1.00  1.45           H  
ATOM    414  HA  GLU A  28       5.480  21.847   8.487  1.00  1.45           H  
ATOM    415 1HB  GLU A  28       8.467  21.638   8.996  1.00  1.45           H  
ATOM    416 2HB  GLU A  28       7.791  21.764   7.377  1.00  1.45           H  
ATOM    417 1HG  GLU A  28       6.753  23.945   8.012  1.00  1.45           H  
ATOM    418 2HG  GLU A  28       7.491  23.801   9.607  1.00  1.45           H  
ATOM    419  N   ILE A  29       6.937  18.957   9.117  1.00  1.37           N  
ATOM    420  CA  ILE A  29       6.950  17.555   8.717  1.00  1.37           C  
ATOM    421  C   ILE A  29       5.542  16.979   8.795  1.00  1.37           C  
ATOM    422  O   ILE A  29       5.081  16.302   7.872  1.00  1.37           O  
ATOM    423  CB  ILE A  29       7.857  16.711   9.620  1.00  1.37           C  
ATOM    424  CG1 ILE A  29       9.307  17.064   9.465  1.00  1.37           C  
ATOM    425  CG2 ILE A  29       7.697  15.237   9.263  1.00  1.37           C  
ATOM    426  CD1 ILE A  29      10.143  16.451  10.561  1.00  1.37           C  
ATOM    427  H   ILE A  29       7.448  19.244   9.952  1.00  1.37           H  
ATOM    428  HA  ILE A  29       7.302  17.485   7.692  1.00  1.37           H  
ATOM    429  HB  ILE A  29       7.587  16.902  10.648  1.00  1.37           H  
ATOM    430 1HG1 ILE A  29       9.665  16.695   8.508  1.00  1.37           H  
ATOM    431 2HG1 ILE A  29       9.429  18.140   9.483  1.00  1.37           H  
ATOM    432 1HG2 ILE A  29       8.325  14.638   9.912  1.00  1.37           H  
ATOM    433 2HG2 ILE A  29       6.659  14.931   9.377  1.00  1.37           H  
ATOM    434 3HG2 ILE A  29       8.006  15.102   8.246  1.00  1.37           H  
ATOM    435 1HD1 ILE A  29      11.190  16.715  10.418  1.00  1.37           H  
ATOM    436 2HD1 ILE A  29       9.802  16.828  11.522  1.00  1.37           H  
ATOM    437 3HD1 ILE A  29      10.038  15.378  10.541  1.00  1.37           H  
ATOM    438  N   VAL A  30       4.830  17.265   9.888  1.00  1.35           N  
ATOM    439  CA  VAL A  30       3.482  16.741  10.039  1.00  1.35           C  
ATOM    440  C   VAL A  30       2.593  17.257   8.924  1.00  1.35           C  
ATOM    441  O   VAL A  30       1.892  16.476   8.280  1.00  1.35           O  
ATOM    442  CB  VAL A  30       2.861  17.185  11.377  1.00  1.35           C  
ATOM    443  CG1 VAL A  30       1.404  16.806  11.407  1.00  1.35           C  
ATOM    444  CG2 VAL A  30       3.584  16.550  12.525  1.00  1.35           C  
ATOM    445  H   VAL A  30       5.240  17.835  10.631  1.00  1.35           H  
ATOM    446  HA  VAL A  30       3.520  15.653  10.000  1.00  1.35           H  
ATOM    447  HB  VAL A  30       2.934  18.271  11.458  1.00  1.35           H  
ATOM    448 1HG1 VAL A  30       0.966  17.138  12.337  1.00  1.35           H  
ATOM    449 2HG1 VAL A  30       0.896  17.286  10.576  1.00  1.35           H  
ATOM    450 3HG1 VAL A  30       1.302  15.734  11.320  1.00  1.35           H  
ATOM    451 1HG2 VAL A  30       3.162  16.884  13.439  1.00  1.35           H  
ATOM    452 2HG2 VAL A  30       3.521  15.482  12.467  1.00  1.35           H  
ATOM    453 3HG2 VAL A  30       4.594  16.834  12.503  1.00  1.35           H  
ATOM    454  N   GLY A  31       2.664  18.563   8.656  1.00  1.35           N  
ATOM    455  CA  GLY A  31       1.874  19.172   7.599  1.00  1.35           C  
ATOM    456  C   GLY A  31       2.172  18.531   6.248  1.00  1.35           C  
ATOM    457  O   GLY A  31       1.265  18.042   5.566  1.00  1.35           O  
ATOM    458  H   GLY A  31       3.277  19.157   9.218  1.00  1.35           H  
ATOM    459 1HA  GLY A  31       0.815  19.071   7.832  1.00  1.35           H  
ATOM    460 2HA  GLY A  31       2.098  20.238   7.557  1.00  1.35           H  
ATOM    461  N   GLY A  32       3.453  18.515   5.880  1.00  1.35           N  
ATOM    462  CA  GLY A  32       3.906  17.965   4.615  1.00  1.35           C  
ATOM    463  C   GLY A  32       3.416  16.543   4.405  1.00  1.35           C  
ATOM    464  O   GLY A  32       2.813  16.230   3.372  1.00  1.35           O  
ATOM    465  H   GLY A  32       4.156  18.915   6.502  1.00  1.35           H  
ATOM    466 1HA  GLY A  32       3.557  18.598   3.800  1.00  1.35           H  
ATOM    467 2HA  GLY A  32       4.996  17.982   4.594  1.00  1.35           H  
ATOM    468  N   PHE A  33       3.676  15.669   5.369  1.00  1.35           N  
ATOM    469  CA  PHE A  33       3.255  14.295   5.208  1.00  1.35           C  
ATOM    470  C   PHE A  33       1.760  14.086   5.300  1.00  1.35           C  
ATOM    471  O   PHE A  33       1.238  13.188   4.642  1.00  1.35           O  
ATOM    472  CB  PHE A  33       3.979  13.411   6.168  1.00  1.35           C  
ATOM    473  CG  PHE A  33       5.367  13.104   5.679  1.00  1.35           C  
ATOM    474  CD1 PHE A  33       6.445  13.726   6.217  1.00  1.35           C  
ATOM    475  CD2 PHE A  33       5.577  12.164   4.668  1.00  1.35           C  
ATOM    476  CE1 PHE A  33       7.720  13.445   5.785  1.00  1.35           C  
ATOM    477  CE2 PHE A  33       6.844  11.873   4.236  1.00  1.35           C  
ATOM    478  CZ  PHE A  33       7.921  12.518   4.794  1.00  1.35           C  
ATOM    479  H   PHE A  33       4.165  15.959   6.218  1.00  1.35           H  
ATOM    480  HA  PHE A  33       3.564  13.979   4.213  1.00  1.35           H  
ATOM    481 1HB  PHE A  33       4.047  13.897   7.146  1.00  1.35           H  
ATOM    482 2HB  PHE A  33       3.417  12.497   6.279  1.00  1.35           H  
ATOM    483  HD1 PHE A  33       6.276  14.449   6.990  1.00  1.35           H  
ATOM    484  HD2 PHE A  33       4.722  11.651   4.219  1.00  1.35           H  
ATOM    485  HE1 PHE A  33       8.568  13.961   6.225  1.00  1.35           H  
ATOM    486  HE2 PHE A  33       6.997  11.133   3.443  1.00  1.35           H  
ATOM    487  HZ  PHE A  33       8.931  12.292   4.445  1.00  1.35           H  
ATOM    488  N   ARG A  34       1.031  14.895   6.068  1.00  1.35           N  
ATOM    489  CA  ARG A  34      -0.409  14.712   6.034  1.00  1.35           C  
ATOM    490  C   ARG A  34      -0.928  15.009   4.636  1.00  1.35           C  
ATOM    491  O   ARG A  34      -1.834  14.326   4.165  1.00  1.35           O  
ATOM    492  CB  ARG A  34      -1.142  15.542   7.075  1.00  1.35           C  
ATOM    493  CG  ARG A  34      -1.019  15.025   8.502  1.00  1.35           C  
ATOM    494  CD  ARG A  34      -1.705  15.907   9.475  1.00  1.35           C  
ATOM    495  NE  ARG A  34      -1.680  15.338  10.812  1.00  1.35           N  
ATOM    496  CZ  ARG A  34      -1.979  15.995  11.949  1.00  1.35           C  
ATOM    497  NH1 ARG A  34      -2.303  17.271  11.912  1.00  1.35           N  
ATOM    498  NH2 ARG A  34      -1.946  15.341  13.098  1.00  1.35           N  
ATOM    499  H   ARG A  34       1.446  15.619   6.656  1.00  1.35           H  
ATOM    500  HA  ARG A  34      -0.619  13.667   6.258  1.00  1.35           H  
ATOM    501 1HB  ARG A  34      -0.740  16.559   7.056  1.00  1.35           H  
ATOM    502 2HB  ARG A  34      -2.200  15.598   6.822  1.00  1.35           H  
ATOM    503 1HG  ARG A  34      -1.479  14.036   8.565  1.00  1.35           H  
ATOM    504 2HG  ARG A  34       0.028  14.946   8.780  1.00  1.35           H  
ATOM    505 1HD  ARG A  34      -1.220  16.880   9.501  1.00  1.35           H  
ATOM    506 2HD  ARG A  34      -2.748  16.026   9.178  1.00  1.35           H  
ATOM    507  HE  ARG A  34      -1.438  14.363  10.895  1.00  1.35           H  
ATOM    508 1HH1 ARG A  34      -2.329  17.761  11.030  1.00  1.35           H  
ATOM    509 2HH1 ARG A  34      -2.530  17.756  12.769  1.00  1.35           H  
ATOM    510 1HH2 ARG A  34      -1.711  14.350  13.122  1.00  1.35           H  
ATOM    511 2HH2 ARG A  34      -2.160  15.790  13.997  1.00  1.35           H  
ATOM    512  N   GLU A  35      -0.337  16.002   3.948  1.00  1.34           N  
ATOM    513  CA  GLU A  35      -0.774  16.288   2.584  1.00  1.34           C  
ATOM    514  C   GLU A  35      -0.352  15.177   1.614  1.00  1.34           C  
ATOM    515  O   GLU A  35      -1.139  14.778   0.747  1.00  1.34           O  
ATOM    516  CB  GLU A  35      -0.231  17.641   2.116  1.00  1.34           C  
ATOM    517  CG  GLU A  35      -0.873  18.849   2.806  1.00  1.34           C  
ATOM    518  CD  GLU A  35      -2.357  18.931   2.547  1.00  1.34           C  
ATOM    519  OE1 GLU A  35      -2.744  18.828   1.402  1.00  1.34           O  
ATOM    520  OE2 GLU A  35      -3.107  19.098   3.482  1.00  1.34           O  
ATOM    521  H   GLU A  35       0.394  16.567   4.387  1.00  1.34           H  
ATOM    522  HA  GLU A  35      -1.857  16.347   2.579  1.00  1.34           H  
ATOM    523 1HB  GLU A  35       0.841  17.684   2.306  1.00  1.34           H  
ATOM    524 2HB  GLU A  35      -0.381  17.742   1.042  1.00  1.34           H  
ATOM    525 1HG  GLU A  35      -0.703  18.768   3.881  1.00  1.34           H  
ATOM    526 2HG  GLU A  35      -0.388  19.756   2.454  1.00  1.34           H  
ATOM    527  N   GLU A  36       0.850  14.609   1.781  1.00  1.34           N  
ATOM    528  CA  GLU A  36       1.247  13.509   0.897  1.00  1.34           C  
ATOM    529  C   GLU A  36       0.276  12.352   1.064  1.00  1.34           C  
ATOM    530  O   GLU A  36      -0.218  11.790   0.079  1.00  1.34           O  
ATOM    531  CB  GLU A  36       2.680  13.033   1.170  1.00  1.34           C  
ATOM    532  CG  GLU A  36       3.134  11.868   0.261  1.00  1.34           C  
ATOM    533  CD  GLU A  36       4.591  11.469   0.433  1.00  1.34           C  
ATOM    534  OE1 GLU A  36       5.304  12.146   1.124  1.00  1.34           O  
ATOM    535  OE2 GLU A  36       4.979  10.472  -0.129  1.00  1.34           O  
ATOM    536  H   GLU A  36       1.490  14.976   2.489  1.00  1.34           H  
ATOM    537  HA  GLU A  36       1.188  13.856  -0.135  1.00  1.34           H  
ATOM    538 1HB  GLU A  36       3.373  13.864   1.050  1.00  1.34           H  
ATOM    539 2HB  GLU A  36       2.753  12.692   2.205  1.00  1.34           H  
ATOM    540 1HG  GLU A  36       2.508  11.000   0.474  1.00  1.34           H  
ATOM    541 2HG  GLU A  36       2.964  12.151  -0.777  1.00  1.34           H  
ATOM    542  N   LEU A  37      -0.021  12.017   2.318  1.00  1.34           N  
ATOM    543  CA  LEU A  37      -0.964  10.962   2.612  1.00  1.34           C  
ATOM    544  C   LEU A  37      -2.355  11.314   2.138  1.00  1.34           C  
ATOM    545  O   LEU A  37      -3.027  10.482   1.553  1.00  1.34           O  
ATOM    546  CB  LEU A  37      -0.961  10.671   4.104  1.00  1.34           C  
ATOM    547  CG  LEU A  37       0.254   9.963   4.616  1.00  1.34           C  
ATOM    548  CD1 LEU A  37       0.246   9.978   6.100  1.00  1.34           C  
ATOM    549  CD2 LEU A  37       0.195   8.533   4.116  1.00  1.34           C  
ATOM    550  H   LEU A  37       0.425  12.513   3.091  1.00  1.34           H  
ATOM    551  HA  LEU A  37      -0.640  10.065   2.088  1.00  1.34           H  
ATOM    552 1HB  LEU A  37      -1.015  11.624   4.617  1.00  1.34           H  
ATOM    553 2HB  LEU A  37      -1.834  10.086   4.361  1.00  1.34           H  
ATOM    554  HG  LEU A  37       1.162  10.458   4.262  1.00  1.34           H  
ATOM    555 1HD1 LEU A  37       1.112   9.448   6.484  1.00  1.34           H  
ATOM    556 2HD1 LEU A  37       0.265  11.012   6.452  1.00  1.34           H  
ATOM    557 3HD1 LEU A  37      -0.662   9.492   6.431  1.00  1.34           H  
ATOM    558 1HD2 LEU A  37       1.045   7.990   4.472  1.00  1.34           H  
ATOM    559 2HD2 LEU A  37      -0.716   8.057   4.483  1.00  1.34           H  
ATOM    560 3HD2 LEU A  37       0.189   8.527   3.026  1.00  1.34           H  
ATOM    561  N   ARG A  38      -2.783  12.560   2.284  1.00  1.37           N  
ATOM    562  CA  ARG A  38      -4.109  12.899   1.813  1.00  1.37           C  
ATOM    563  C   ARG A  38      -4.237  12.545   0.343  1.00  1.37           C  
ATOM    564  O   ARG A  38      -5.197  11.885  -0.063  1.00  1.37           O  
ATOM    565  CB  ARG A  38      -4.404  14.379   2.003  1.00  1.37           C  
ATOM    566  CG  ARG A  38      -5.786  14.813   1.532  1.00  1.37           C  
ATOM    567  CD  ARG A  38      -6.024  16.291   1.687  1.00  1.37           C  
ATOM    568  NE  ARG A  38      -5.137  17.121   0.859  1.00  1.37           N  
ATOM    569  CZ  ARG A  38      -5.268  17.339  -0.459  1.00  1.37           C  
ATOM    570  NH1 ARG A  38      -6.232  16.774  -1.158  1.00  1.37           N  
ATOM    571  NH2 ARG A  38      -4.403  18.147  -1.029  1.00  1.37           N  
ATOM    572  H   ARG A  38      -2.227  13.258   2.765  1.00  1.37           H  
ATOM    573  HA  ARG A  38      -4.838  12.321   2.381  1.00  1.37           H  
ATOM    574 1HB  ARG A  38      -4.304  14.640   3.057  1.00  1.37           H  
ATOM    575 2HB  ARG A  38      -3.672  14.970   1.454  1.00  1.37           H  
ATOM    576 1HG  ARG A  38      -5.897  14.558   0.477  1.00  1.37           H  
ATOM    577 2HG  ARG A  38      -6.543  14.282   2.112  1.00  1.37           H  
ATOM    578 1HD  ARG A  38      -7.052  16.520   1.417  1.00  1.37           H  
ATOM    579 2HD  ARG A  38      -5.855  16.566   2.729  1.00  1.37           H  
ATOM    580  HE  ARG A  38      -4.358  17.621   1.314  1.00  1.37           H  
ATOM    581 1HH1 ARG A  38      -6.889  16.155  -0.703  1.00  1.37           H  
ATOM    582 2HH1 ARG A  38      -6.312  16.955  -2.147  1.00  1.37           H  
ATOM    583 1HH2 ARG A  38      -3.681  18.567  -0.423  1.00  1.37           H  
ATOM    584 2HH2 ARG A  38      -4.453  18.352  -2.013  1.00  1.37           H  
ATOM    585  N   VAL A  39      -3.248  12.937  -0.454  1.00  1.42           N  
ATOM    586  CA  VAL A  39      -3.296  12.667  -1.879  1.00  1.42           C  
ATOM    587  C   VAL A  39      -3.229  11.172  -2.213  1.00  1.42           C  
ATOM    588  O   VAL A  39      -4.049  10.674  -2.997  1.00  1.42           O  
ATOM    589  CB  VAL A  39      -2.151  13.414  -2.577  1.00  1.42           C  
ATOM    590  CG1 VAL A  39      -2.067  13.002  -4.041  1.00  1.42           C  
ATOM    591  CG2 VAL A  39      -2.396  14.922  -2.444  1.00  1.42           C  
ATOM    592  H   VAL A  39      -2.461  13.460  -0.060  1.00  1.42           H  
ATOM    593  HA  VAL A  39      -4.238  13.062  -2.260  1.00  1.42           H  
ATOM    594  HB  VAL A  39      -1.202  13.151  -2.095  1.00  1.42           H  
ATOM    595 1HG1 VAL A  39      -1.246  13.534  -4.519  1.00  1.42           H  
ATOM    596 2HG1 VAL A  39      -1.888  11.928  -4.105  1.00  1.42           H  
ATOM    597 3HG1 VAL A  39      -3.002  13.248  -4.543  1.00  1.42           H  
ATOM    598 1HG2 VAL A  39      -1.582  15.464  -2.922  1.00  1.42           H  
ATOM    599 2HG2 VAL A  39      -3.338  15.180  -2.922  1.00  1.42           H  
ATOM    600 3HG2 VAL A  39      -2.439  15.193  -1.388  1.00  1.42           H  
ATOM    601  N   GLU A  40      -2.295  10.436  -1.604  1.00  1.51           N  
ATOM    602  CA  GLU A  40      -2.179   9.008  -1.905  1.00  1.51           C  
ATOM    603  C   GLU A  40      -3.414   8.223  -1.454  1.00  1.51           C  
ATOM    604  O   GLU A  40      -3.902   7.328  -2.157  1.00  1.51           O  
ATOM    605  CB  GLU A  40      -0.949   8.416  -1.199  1.00  1.51           C  
ATOM    606  CG  GLU A  40       0.431   8.842  -1.720  1.00  1.51           C  
ATOM    607  CD  GLU A  40       0.786   8.324  -3.106  1.00  1.51           C  
ATOM    608  OE1 GLU A  40       0.621   7.146  -3.339  1.00  1.51           O  
ATOM    609  OE2 GLU A  40       1.256   9.094  -3.917  1.00  1.51           O  
ATOM    610  H   GLU A  40      -1.645  10.877  -0.947  1.00  1.51           H  
ATOM    611  HA  GLU A  40      -2.071   8.893  -2.982  1.00  1.51           H  
ATOM    612 1HB  GLU A  40      -0.985   8.694  -0.142  1.00  1.51           H  
ATOM    613 2HB  GLU A  40      -0.997   7.330  -1.244  1.00  1.51           H  
ATOM    614 1HG  GLU A  40       0.467   9.933  -1.737  1.00  1.51           H  
ATOM    615 2HG  GLU A  40       1.186   8.501  -1.009  1.00  1.51           H  
ATOM    616  N   LEU A  41      -3.957   8.599  -0.301  1.00  1.64           N  
ATOM    617  CA  LEU A  41      -5.076   7.877   0.264  1.00  1.64           C  
ATOM    618  C   LEU A  41      -6.359   8.275  -0.457  1.00  1.64           C  
ATOM    619  O   LEU A  41      -7.286   7.471  -0.548  1.00  1.64           O  
ATOM    620  CB  LEU A  41      -5.121   8.140   1.767  1.00  1.64           C  
ATOM    621  CG  LEU A  41      -4.131   7.230   2.601  1.00  1.64           C  
ATOM    622  CD1 LEU A  41      -2.757   7.288   2.025  1.00  1.64           C  
ATOM    623  CD2 LEU A  41      -4.036   7.726   3.965  1.00  1.64           C  
ATOM    624  H   LEU A  41      -3.549   9.361   0.233  1.00  1.64           H  
ATOM    625  HA  LEU A  41      -4.909   6.815   0.115  1.00  1.64           H  
ATOM    626 1HB  LEU A  41      -4.927   9.177   1.969  1.00  1.64           H  
ATOM    627 2HB  LEU A  41      -6.126   7.914   2.121  1.00  1.64           H  
ATOM    628  HG  LEU A  41      -4.481   6.208   2.593  1.00  1.64           H  
ATOM    629 1HD1 LEU A  41      -2.095   6.665   2.612  1.00  1.64           H  
ATOM    630 2HD1 LEU A  41      -2.788   6.946   1.025  1.00  1.64           H  
ATOM    631 3HD1 LEU A  41      -2.393   8.285   2.044  1.00  1.64           H  
ATOM    632 1HD2 LEU A  41      -3.350   7.109   4.535  1.00  1.64           H  
ATOM    633 2HD2 LEU A  41      -3.681   8.748   3.950  1.00  1.64           H  
ATOM    634 3HD2 LEU A  41      -4.991   7.680   4.381  1.00  1.64           H  
ATOM    635  N   SER A  42      -6.404   9.503  -1.010  1.00  1.80           N  
ATOM    636  CA  SER A  42      -7.540   9.929  -1.822  1.00  1.80           C  
ATOM    637  C   SER A  42      -7.546   9.102  -3.101  1.00  1.80           C  
ATOM    638  O   SER A  42      -8.589   8.635  -3.545  1.00  1.80           O  
ATOM    639  CB  SER A  42      -7.469  11.404  -2.169  1.00  1.80           C  
ATOM    640  OG  SER A  42      -7.602  12.198  -1.023  1.00  1.80           O  
ATOM    641  H   SER A  42      -5.648  10.168  -0.855  1.00  1.80           H  
ATOM    642  HA  SER A  42      -8.463   9.737  -1.273  1.00  1.80           H  
ATOM    643 1HB  SER A  42      -6.514  11.616  -2.648  1.00  1.80           H  
ATOM    644 2HB  SER A  42      -8.254  11.648  -2.880  1.00  1.80           H  
ATOM    645  HG  SER A  42      -6.827  11.976  -0.471  1.00  1.80           H  
ATOM    646  N   GLY A  43      -6.361   8.859  -3.676  1.00  1.96           N  
ATOM    647  CA  GLY A  43      -6.262   8.028  -4.877  1.00  1.96           C  
ATOM    648  C   GLY A  43      -6.838   6.634  -4.605  1.00  1.96           C  
ATOM    649  O   GLY A  43      -7.454   6.015  -5.473  1.00  1.96           O  
ATOM    650  H   GLY A  43      -5.516   9.287  -3.292  1.00  1.96           H  
ATOM    651 1HA  GLY A  43      -6.799   8.503  -5.698  1.00  1.96           H  
ATOM    652 2HA  GLY A  43      -5.216   7.946  -5.169  1.00  1.96           H  
ATOM    653  N   ALA A  44      -6.649   6.174  -3.367  1.00  2.09           N  
ATOM    654  CA  ALA A  44      -7.131   4.900  -2.847  1.00  2.09           C  
ATOM    655  C   ALA A  44      -8.572   4.959  -2.306  1.00  2.09           C  
ATOM    656  O   ALA A  44      -9.046   3.969  -1.738  1.00  2.09           O  
ATOM    657  CB  ALA A  44      -6.222   4.426  -1.733  1.00  2.09           C  
ATOM    658  H   ALA A  44      -6.076   6.745  -2.747  1.00  2.09           H  
ATOM    659  HA  ALA A  44      -7.107   4.179  -3.662  1.00  2.09           H  
ATOM    660 1HB  ALA A  44      -6.558   3.454  -1.371  1.00  2.09           H  
ATOM    661 2HB  ALA A  44      -5.203   4.345  -2.110  1.00  2.09           H  
ATOM    662 3HB  ALA A  44      -6.255   5.142  -0.925  1.00  2.09           H  
ATOM    663  N   GLU A  45      -9.244   6.106  -2.421  1.00  2.17           N  
ATOM    664  CA  GLU A  45     -10.579   6.261  -1.863  1.00  2.17           C  
ATOM    665  C   GLU A  45     -11.494   5.130  -2.291  1.00  2.17           C  
ATOM    666  O   GLU A  45     -11.465   4.643  -3.422  1.00  2.17           O  
ATOM    667  CB  GLU A  45     -11.185   7.628  -2.190  1.00  2.17           C  
ATOM    668  CG  GLU A  45     -12.585   7.870  -1.584  1.00  2.17           C  
ATOM    669  CD  GLU A  45     -12.598   7.907  -0.048  1.00  2.17           C  
ATOM    670  OE1 GLU A  45     -12.587   8.978   0.510  1.00  2.17           O  
ATOM    671  OE2 GLU A  45     -12.600   6.838   0.553  1.00  2.17           O  
ATOM    672  H   GLU A  45      -8.832   6.900  -2.903  1.00  2.17           H  
ATOM    673  HA  GLU A  45     -10.488   6.215  -0.777  1.00  2.17           H  
ATOM    674 1HB  GLU A  45     -10.530   8.409  -1.811  1.00  2.17           H  
ATOM    675 2HB  GLU A  45     -11.251   7.750  -3.270  1.00  2.17           H  
ATOM    676 1HG  GLU A  45     -12.941   8.831  -1.947  1.00  2.17           H  
ATOM    677 2HG  GLU A  45     -13.277   7.113  -1.941  1.00  2.17           H  
ATOM    678  N   GLY A  46     -12.266   4.682  -1.313  1.00  2.17           N  
ATOM    679  CA  GLY A  46     -13.173   3.550  -1.394  1.00  2.17           C  
ATOM    680  C   GLY A  46     -12.546   2.360  -0.668  1.00  2.17           C  
ATOM    681  O   GLY A  46     -13.248   1.455  -0.212  1.00  2.17           O  
ATOM    682  H   GLY A  46     -12.247   5.221  -0.446  1.00  2.17           H  
ATOM    683 1HA  GLY A  46     -14.127   3.811  -0.936  1.00  2.17           H  
ATOM    684 2HA  GLY A  46     -13.361   3.299  -2.437  1.00  2.17           H  
ATOM    685  N   ASP A  47     -11.219   2.396  -0.508  1.00  2.10           N  
ATOM    686  CA  ASP A  47     -10.483   1.378   0.225  1.00  2.10           C  
ATOM    687  C   ASP A  47     -10.454   1.756   1.693  1.00  2.10           C  
ATOM    688  O   ASP A  47      -9.814   2.744   2.077  1.00  2.10           O  
ATOM    689  CB  ASP A  47      -9.043   1.208  -0.268  1.00  2.10           C  
ATOM    690  CG  ASP A  47      -8.291   0.040   0.437  1.00  2.10           C  
ATOM    691  OD1 ASP A  47      -8.841  -0.523   1.378  1.00  2.10           O  
ATOM    692  OD2 ASP A  47      -7.184  -0.262   0.045  1.00  2.10           O  
ATOM    693  H   ASP A  47     -10.682   3.152  -0.936  1.00  2.10           H  
ATOM    694  HA  ASP A  47     -11.002   0.425   0.123  1.00  2.10           H  
ATOM    695 1HB  ASP A  47      -9.045   1.037  -1.345  1.00  2.10           H  
ATOM    696 2HB  ASP A  47      -8.491   2.131  -0.093  1.00  2.10           H  
ATOM    697  N   GLU A  48     -11.123   0.967   2.519  1.00  1.98           N  
ATOM    698  CA  GLU A  48     -11.181   1.241   3.946  1.00  1.98           C  
ATOM    699  C   GLU A  48      -9.764   1.383   4.504  1.00  1.98           C  
ATOM    700  O   GLU A  48      -9.534   2.166   5.427  1.00  1.98           O  
ATOM    701  CB  GLU A  48     -11.921   0.121   4.682  1.00  1.98           C  
ATOM    702  CG  GLU A  48     -12.128   0.369   6.167  1.00  1.98           C  
ATOM    703  CD  GLU A  48     -12.921  -0.729   6.848  1.00  1.98           C  
ATOM    704  OE1 GLU A  48     -13.264  -1.684   6.191  1.00  1.98           O  
ATOM    705  OE2 GLU A  48     -13.193  -0.605   8.020  1.00  1.98           O  
ATOM    706  H   GLU A  48     -11.608   0.167   2.138  1.00  1.98           H  
ATOM    707  HA  GLU A  48     -11.711   2.182   4.102  1.00  1.98           H  
ATOM    708 1HB  GLU A  48     -12.900  -0.026   4.226  1.00  1.98           H  
ATOM    709 2HB  GLU A  48     -11.365  -0.810   4.574  1.00  1.98           H  
ATOM    710 1HG  GLU A  48     -11.156   0.443   6.638  1.00  1.98           H  
ATOM    711 2HG  GLU A  48     -12.638   1.321   6.301  1.00  1.98           H  
ATOM    712  N   ALA A  49      -8.809   0.601   3.973  1.00  1.86           N  
ATOM    713  CA  ALA A  49      -7.448   0.674   4.475  1.00  1.86           C  
ATOM    714  C   ALA A  49      -6.885   2.067   4.277  1.00  1.86           C  
ATOM    715  O   ALA A  49      -6.137   2.558   5.117  1.00  1.86           O  
ATOM    716  CB  ALA A  49      -6.556  -0.328   3.773  1.00  1.86           C  
ATOM    717  H   ALA A  49      -9.013  -0.002   3.168  1.00  1.86           H  
ATOM    718  HA  ALA A  49      -7.466   0.452   5.539  1.00  1.86           H  
ATOM    719 1HB  ALA A  49      -5.546  -0.266   4.176  1.00  1.86           H  
ATOM    720 2HB  ALA A  49      -6.950  -1.330   3.923  1.00  1.86           H  
ATOM    721 3HB  ALA A  49      -6.532  -0.108   2.707  1.00  1.86           H  
ATOM    722  N   GLY A  50      -7.235   2.728   3.177  1.00  1.75           N  
ATOM    723  CA  GLY A  50      -6.704   4.054   2.932  1.00  1.75           C  
ATOM    724  C   GLY A  50      -7.209   4.986   4.012  1.00  1.75           C  
ATOM    725  O   GLY A  50      -6.457   5.779   4.583  1.00  1.75           O  
ATOM    726  H   GLY A  50      -7.912   2.336   2.526  1.00  1.75           H  
ATOM    727 1HA  GLY A  50      -5.619   4.024   2.954  1.00  1.75           H  
ATOM    728 2HA  GLY A  50      -7.017   4.404   1.946  1.00  1.75           H  
ATOM    729  N   GLN A  51      -8.494   4.857   4.331  1.00  1.67           N  
ATOM    730  CA  GLN A  51      -9.066   5.743   5.333  1.00  1.67           C  
ATOM    731  C   GLN A  51      -8.432   5.491   6.698  1.00  1.67           C  
ATOM    732  O   GLN A  51      -8.088   6.439   7.417  1.00  1.67           O  
ATOM    733  CB  GLN A  51     -10.574   5.534   5.428  1.00  1.67           C  
ATOM    734  CG  GLN A  51     -11.338   5.982   4.183  1.00  1.67           C  
ATOM    735  CD  GLN A  51     -12.834   5.745   4.296  1.00  1.67           C  
ATOM    736  OE1 GLN A  51     -13.325   5.210   5.300  1.00  1.67           O  
ATOM    737  NE2 GLN A  51     -13.576   6.134   3.263  1.00  1.67           N  
ATOM    738  H   GLN A  51      -9.058   4.159   3.836  1.00  1.67           H  
ATOM    739  HA  GLN A  51      -8.863   6.774   5.046  1.00  1.67           H  
ATOM    740 1HB  GLN A  51     -10.782   4.475   5.587  1.00  1.67           H  
ATOM    741 2HB  GLN A  51     -10.965   6.079   6.287  1.00  1.67           H  
ATOM    742 1HG  GLN A  51     -11.168   7.045   4.021  1.00  1.67           H  
ATOM    743 2HG  GLN A  51     -10.969   5.409   3.326  1.00  1.67           H  
ATOM    744 1HE2 GLN A  51     -14.565   6.005   3.276  1.00  1.67           H  
ATOM    745 2HE2 GLN A  51     -13.137   6.552   2.431  1.00  1.67           H  
ATOM    746  N   LEU A  52      -8.220   4.216   7.027  1.00  1.61           N  
ATOM    747  CA  LEU A  52      -7.623   3.857   8.303  1.00  1.61           C  
ATOM    748  C   LEU A  52      -6.189   4.351   8.397  1.00  1.61           C  
ATOM    749  O   LEU A  52      -5.769   4.839   9.444  1.00  1.61           O  
ATOM    750  CB  LEU A  52      -7.697   2.348   8.505  1.00  1.61           C  
ATOM    751  CG  LEU A  52      -9.109   1.816   8.725  1.00  1.61           C  
ATOM    752  CD1 LEU A  52      -9.083   0.300   8.719  1.00  1.61           C  
ATOM    753  CD2 LEU A  52      -9.642   2.368  10.043  1.00  1.61           C  
ATOM    754  H   LEU A  52      -8.520   3.478   6.387  1.00  1.61           H  
ATOM    755  HA  LEU A  52      -8.199   4.337   9.095  1.00  1.61           H  
ATOM    756 1HB  LEU A  52      -7.289   1.863   7.618  1.00  1.61           H  
ATOM    757 2HB  LEU A  52      -7.088   2.074   9.364  1.00  1.61           H  
ATOM    758  HG  LEU A  52      -9.755   2.146   7.915  1.00  1.61           H  
ATOM    759 1HD1 LEU A  52     -10.097  -0.082   8.867  1.00  1.61           H  
ATOM    760 2HD1 LEU A  52      -8.705  -0.049   7.757  1.00  1.61           H  
ATOM    761 3HD1 LEU A  52      -8.439  -0.058   9.517  1.00  1.61           H  
ATOM    762 1HD2 LEU A  52     -10.656   2.000  10.205  1.00  1.61           H  
ATOM    763 2HD2 LEU A  52      -9.000   2.043  10.862  1.00  1.61           H  
ATOM    764 3HD2 LEU A  52      -9.655   3.463  10.006  1.00  1.61           H  
ATOM    765  N   LEU A  53      -5.447   4.282   7.294  1.00  1.58           N  
ATOM    766  CA  LEU A  53      -4.085   4.782   7.303  1.00  1.58           C  
ATOM    767  C   LEU A  53      -4.083   6.274   7.567  1.00  1.58           C  
ATOM    768  O   LEU A  53      -3.206   6.778   8.268  1.00  1.58           O  
ATOM    769  CB  LEU A  53      -3.389   4.479   5.976  1.00  1.58           C  
ATOM    770  CG  LEU A  53      -3.057   3.014   5.722  1.00  1.58           C  
ATOM    771  CD1 LEU A  53      -2.594   2.858   4.315  1.00  1.58           C  
ATOM    772  CD2 LEU A  53      -1.986   2.586   6.661  1.00  1.58           C  
ATOM    773  H   LEU A  53      -5.819   3.853   6.447  1.00  1.58           H  
ATOM    774  HA  LEU A  53      -3.539   4.288   8.105  1.00  1.58           H  
ATOM    775 1HB  LEU A  53      -4.044   4.806   5.168  1.00  1.58           H  
ATOM    776 2HB  LEU A  53      -2.463   5.050   5.924  1.00  1.58           H  
ATOM    777  HG  LEU A  53      -3.929   2.404   5.877  1.00  1.58           H  
ATOM    778 1HD1 LEU A  53      -2.354   1.815   4.116  1.00  1.58           H  
ATOM    779 2HD1 LEU A  53      -3.382   3.181   3.644  1.00  1.58           H  
ATOM    780 3HD1 LEU A  53      -1.710   3.466   4.173  1.00  1.58           H  
ATOM    781 1HD2 LEU A  53      -1.741   1.541   6.481  1.00  1.58           H  
ATOM    782 2HD2 LEU A  53      -1.119   3.204   6.478  1.00  1.58           H  
ATOM    783 3HD2 LEU A  53      -2.328   2.712   7.689  1.00  1.58           H  
ATOM    784  N   MET A  54      -5.066   7.005   7.030  1.00  1.57           N  
ATOM    785  CA  MET A  54      -5.083   8.434   7.296  1.00  1.57           C  
ATOM    786  C   MET A  54      -5.272   8.659   8.788  1.00  1.57           C  
ATOM    787  O   MET A  54      -4.522   9.414   9.405  1.00  1.57           O  
ATOM    788  CB  MET A  54      -6.214   9.152   6.559  1.00  1.57           C  
ATOM    789  CG  MET A  54      -6.066  10.679   6.535  1.00  1.57           C  
ATOM    790  SD  MET A  54      -4.664  11.248   5.482  1.00  1.57           S  
ATOM    791  CE  MET A  54      -3.441  11.733   6.704  1.00  1.57           C  
ATOM    792  H   MET A  54      -5.766   6.573   6.422  1.00  1.57           H  
ATOM    793  HA  MET A  54      -4.127   8.862   7.002  1.00  1.57           H  
ATOM    794 1HB  MET A  54      -6.327   8.797   5.559  1.00  1.57           H  
ATOM    795 2HB  MET A  54      -7.156   8.931   7.070  1.00  1.57           H  
ATOM    796 1HG  MET A  54      -6.984  11.129   6.164  1.00  1.57           H  
ATOM    797 2HG  MET A  54      -5.903  11.042   7.555  1.00  1.57           H  
ATOM    798 1HE  MET A  54      -2.559  12.108   6.206  1.00  1.57           H  
ATOM    799 2HE  MET A  54      -3.857  12.522   7.336  1.00  1.57           H  
ATOM    800 3HE  MET A  54      -3.181  10.877   7.318  1.00  1.57           H  
ATOM    801  N   GLU A  55      -6.245   7.958   9.389  1.00  1.57           N  
ATOM    802  CA  GLU A  55      -6.504   8.174  10.812  1.00  1.57           C  
ATOM    803  C   GLU A  55      -5.314   7.781  11.682  1.00  1.57           C  
ATOM    804  O   GLU A  55      -4.954   8.498  12.624  1.00  1.57           O  
ATOM    805  CB  GLU A  55      -7.737   7.379  11.279  1.00  1.57           C  
ATOM    806  CG  GLU A  55      -9.088   7.875  10.748  1.00  1.57           C  
ATOM    807  CD  GLU A  55     -10.278   7.061  11.266  1.00  1.57           C  
ATOM    808  OE1 GLU A  55     -10.066   6.076  11.939  1.00  1.57           O  
ATOM    809  OE2 GLU A  55     -11.395   7.441  10.991  1.00  1.57           O  
ATOM    810  H   GLU A  55      -6.821   7.316   8.839  1.00  1.57           H  
ATOM    811  HA  GLU A  55      -6.697   9.238  10.962  1.00  1.57           H  
ATOM    812 1HB  GLU A  55      -7.625   6.338  10.965  1.00  1.57           H  
ATOM    813 2HB  GLU A  55      -7.779   7.386  12.368  1.00  1.57           H  
ATOM    814 1HG  GLU A  55      -9.218   8.918  11.034  1.00  1.57           H  
ATOM    815 2HG  GLU A  55      -9.067   7.826   9.657  1.00  1.57           H  
ATOM    816  N   GLU A  56      -4.660   6.667  11.355  1.00  1.60           N  
ATOM    817  CA  GLU A  56      -3.541   6.259  12.181  1.00  1.60           C  
ATOM    818  C   GLU A  56      -2.393   7.239  12.016  1.00  1.60           C  
ATOM    819  O   GLU A  56      -1.731   7.603  12.994  1.00  1.60           O  
ATOM    820  CB  GLU A  56      -3.096   4.836  11.849  1.00  1.60           C  
ATOM    821  CG  GLU A  56      -4.098   3.727  12.243  1.00  1.60           C  
ATOM    822  CD  GLU A  56      -4.371   3.645  13.741  1.00  1.60           C  
ATOM    823  OE1 GLU A  56      -3.433   3.589  14.501  1.00  1.60           O  
ATOM    824  OE2 GLU A  56      -5.533   3.643  14.125  1.00  1.60           O  
ATOM    825  H   GLU A  56      -4.970   6.095  10.569  1.00  1.60           H  
ATOM    826  HA  GLU A  56      -3.853   6.281  13.220  1.00  1.60           H  
ATOM    827 1HB  GLU A  56      -2.903   4.758  10.774  1.00  1.60           H  
ATOM    828 2HB  GLU A  56      -2.172   4.633  12.368  1.00  1.60           H  
ATOM    829 1HG  GLU A  56      -5.040   3.913  11.729  1.00  1.60           H  
ATOM    830 2HG  GLU A  56      -3.712   2.770  11.894  1.00  1.60           H  
ATOM    831  N   ALA A  57      -2.183   7.719  10.791  1.00  1.66           N  
ATOM    832  CA  ALA A  57      -1.130   8.676  10.563  1.00  1.66           C  
ATOM    833  C   ALA A  57      -1.396   9.952  11.318  1.00  1.66           C  
ATOM    834  O   ALA A  57      -0.499  10.494  11.955  1.00  1.66           O  
ATOM    835  CB  ALA A  57      -0.997   8.971   9.093  1.00  1.66           C  
ATOM    836  H   ALA A  57      -2.740   7.399   9.999  1.00  1.66           H  
ATOM    837  HA  ALA A  57      -0.208   8.259  10.940  1.00  1.66           H  
ATOM    838 1HB  ALA A  57      -0.188   9.679   8.945  1.00  1.66           H  
ATOM    839 2HB  ALA A  57      -0.784   8.046   8.558  1.00  1.66           H  
ATOM    840 3HB  ALA A  57      -1.929   9.393   8.729  1.00  1.66           H  
ATOM    841  N   GLU A  58      -2.636  10.424  11.324  1.00  1.78           N  
ATOM    842  CA  GLU A  58      -2.875  11.670  12.022  1.00  1.78           C  
ATOM    843  C   GLU A  58      -2.562  11.523  13.509  1.00  1.78           C  
ATOM    844  O   GLU A  58      -1.905  12.391  14.095  1.00  1.78           O  
ATOM    845  CB  GLU A  58      -4.315  12.150  11.798  1.00  1.78           C  
ATOM    846  CG  GLU A  58      -4.596  12.657  10.371  1.00  1.78           C  
ATOM    847  CD  GLU A  58      -6.044  13.041  10.129  1.00  1.78           C  
ATOM    848  OE1 GLU A  58      -6.862  12.818  10.991  1.00  1.78           O  
ATOM    849  OE2 GLU A  58      -6.324  13.573   9.077  1.00  1.78           O  
ATOM    850  H   GLU A  58      -3.383   9.954  10.808  1.00  1.78           H  
ATOM    851  HA  GLU A  58      -2.202  12.420  11.610  1.00  1.78           H  
ATOM    852 1HB  GLU A  58      -5.002  11.324  11.999  1.00  1.78           H  
ATOM    853 2HB  GLU A  58      -4.547  12.953  12.498  1.00  1.78           H  
ATOM    854 1HG  GLU A  58      -3.970  13.523  10.176  1.00  1.78           H  
ATOM    855 2HG  GLU A  58      -4.314  11.884   9.671  1.00  1.78           H  
ATOM    856  N   LYS A  59      -2.960  10.386  14.097  1.00  1.97           N  
ATOM    857  CA  LYS A  59      -2.714  10.130  15.515  1.00  1.97           C  
ATOM    858  C   LYS A  59      -1.228  10.004  15.858  1.00  1.97           C  
ATOM    859  O   LYS A  59      -0.798  10.430  16.932  1.00  1.97           O  
ATOM    860  CB  LYS A  59      -3.457   8.872  15.965  1.00  1.97           C  
ATOM    861  CG  LYS A  59      -4.982   9.024  16.041  1.00  1.97           C  
ATOM    862  CD  LYS A  59      -5.624   7.795  16.673  1.00  1.97           C  
ATOM    863  CE  LYS A  59      -5.521   6.601  15.738  1.00  1.97           C  
ATOM    864  NZ  LYS A  59      -6.209   5.389  16.268  1.00  1.97           N  
ATOM    865  H   LYS A  59      -3.487   9.701  13.550  1.00  1.97           H  
ATOM    866  HA  LYS A  59      -3.107  10.975  16.079  1.00  1.97           H  
ATOM    867 1HB  LYS A  59      -3.242   8.062  15.260  1.00  1.97           H  
ATOM    868 2HB  LYS A  59      -3.090   8.563  16.942  1.00  1.97           H  
ATOM    869 1HG  LYS A  59      -5.232   9.903  16.632  1.00  1.97           H  
ATOM    870 2HG  LYS A  59      -5.380   9.159  15.037  1.00  1.97           H  
ATOM    871 1HD  LYS A  59      -5.120   7.559  17.610  1.00  1.97           H  
ATOM    872 2HD  LYS A  59      -6.674   7.995  16.881  1.00  1.97           H  
ATOM    873 1HE  LYS A  59      -5.961   6.863  14.774  1.00  1.97           H  
ATOM    874 2HE  LYS A  59      -4.467   6.363  15.589  1.00  1.97           H  
ATOM    875 1HZ  LYS A  59      -6.075   4.637  15.570  1.00  1.97           H  
ATOM    876 2HZ  LYS A  59      -5.800   5.112  17.144  1.00  1.97           H  
ATOM    877 3HZ  LYS A  59      -7.189   5.570  16.390  1.00  1.97           H  
ATOM    878  N   LYS A  60      -0.434   9.427  14.955  1.00  2.26           N  
ATOM    879  CA  LYS A  60       0.988   9.259  15.227  1.00  2.26           C  
ATOM    880  C   LYS A  60       1.821  10.500  14.924  1.00  2.26           C  
ATOM    881  O   LYS A  60       2.855  10.725  15.555  1.00  2.26           O  
ATOM    882  CB  LYS A  60       1.562   8.096  14.432  1.00  2.26           C  
ATOM    883  CG  LYS A  60       1.026   6.727  14.792  1.00  2.26           C  
ATOM    884  CD  LYS A  60       1.354   6.347  16.221  1.00  2.26           C  
ATOM    885  CE  LYS A  60       0.884   4.930  16.529  1.00  2.26           C  
ATOM    886  NZ  LYS A  60       1.187   4.535  17.937  1.00  2.26           N  
ATOM    887  H   LYS A  60      -0.836   9.062  14.088  1.00  2.26           H  
ATOM    888  HA  LYS A  60       1.103   9.040  16.287  1.00  2.26           H  
ATOM    889 1HB  LYS A  60       1.371   8.263  13.367  1.00  2.26           H  
ATOM    890 2HB  LYS A  60       2.619   8.080  14.578  1.00  2.26           H  
ATOM    891 1HG  LYS A  60      -0.055   6.701  14.649  1.00  2.26           H  
ATOM    892 2HG  LYS A  60       1.483   5.997  14.139  1.00  2.26           H  
ATOM    893 1HD  LYS A  60       2.431   6.410  16.378  1.00  2.26           H  
ATOM    894 2HD  LYS A  60       0.861   7.045  16.901  1.00  2.26           H  
ATOM    895 1HE  LYS A  60      -0.193   4.868  16.366  1.00  2.26           H  
ATOM    896 2HE  LYS A  60       1.383   4.236  15.852  1.00  2.26           H  
ATOM    897 1HZ  LYS A  60       0.863   3.593  18.102  1.00  2.26           H  
ATOM    898 2HZ  LYS A  60       2.186   4.581  18.091  1.00  2.26           H  
ATOM    899 3HZ  LYS A  60       0.721   5.167  18.573  1.00  2.26           H  
ATOM    900  N   LEU A  61       1.396  11.300  13.952  1.00  2.64           N  
ATOM    901  CA  LEU A  61       2.184  12.457  13.559  1.00  2.64           C  
ATOM    902  C   LEU A  61       2.012  13.645  14.522  1.00  2.64           C  
ATOM    903  O   LEU A  61       2.988  14.354  14.777  1.00  2.64           O  
ATOM    904  CB  LEU A  61       1.825  12.843  12.116  1.00  2.64           C  
ATOM    905  CG  LEU A  61       2.191  11.768  11.049  1.00  2.64           C  
ATOM    906  CD1 LEU A  61       1.681  12.218   9.658  1.00  2.64           C  
ATOM    907  CD2 LEU A  61       3.668  11.540  11.047  1.00  2.64           C  
ATOM    908  H   LEU A  61       0.542  11.078  13.442  1.00  2.64           H  
ATOM    909  HA  LEU A  61       3.234  12.169  13.573  1.00  2.64           H  
ATOM    910 1HB  LEU A  61       0.749  13.028  12.058  1.00  2.64           H  
ATOM    911 2HB  LEU A  61       2.343  13.737  11.853  1.00  2.64           H  
ATOM    912  HG  LEU A  61       1.717  10.835  11.307  1.00  2.64           H  
ATOM    913 1HD1 LEU A  61       1.922  11.457   8.916  1.00  2.64           H  
ATOM    914 2HD1 LEU A  61       0.598  12.350   9.701  1.00  2.64           H  
ATOM    915 3HD1 LEU A  61       2.153  13.163   9.377  1.00  2.64           H  
ATOM    916 1HD2 LEU A  61       3.893  10.766  10.338  1.00  2.64           H  
ATOM    917 2HD2 LEU A  61       4.168  12.457  10.762  1.00  2.64           H  
ATOM    918 3HD2 LEU A  61       4.001  11.220  12.038  1.00  2.64           H  
ATOM    919  N   ARG A  62       0.801  13.841  15.088  1.00  3.08           N  
ATOM    920  CA  ARG A  62       0.548  14.972  16.001  1.00  3.08           C  
ATOM    921  C   ARG A  62      -0.879  14.999  16.565  1.00  3.08           C  
ATOM    922  O   ARG A  62      -1.066  14.767  17.761  1.00  3.08           O  
ATOM    923  OXT ARG A  62      -1.799  15.488  15.899  1.00  3.08           O  
ATOM    924  CB  ARG A  62       0.825  16.308  15.314  1.00  3.08           C  
ATOM    925  CG  ARG A  62       0.655  17.547  16.155  1.00  3.08           C  
ATOM    926  CD  ARG A  62       1.064  18.772  15.393  1.00  3.08           C  
ATOM    927  NE  ARG A  62       0.911  19.986  16.183  1.00  3.08           N  
ATOM    928  CZ  ARG A  62       1.129  21.237  15.726  1.00  3.08           C  
ATOM    929  NH1 ARG A  62       1.504  21.433  14.481  1.00  3.08           N  
ATOM    930  NH2 ARG A  62       0.963  22.270  16.535  1.00  3.08           N  
ATOM    931  H   ARG A  62       0.027  13.215  14.856  1.00  3.08           H  
ATOM    932  HA  ARG A  62       1.237  14.876  16.839  1.00  3.08           H  
ATOM    933 1HB  ARG A  62       1.828  16.356  15.009  1.00  3.08           H  
ATOM    934 2HB  ARG A  62       0.208  16.411  14.438  1.00  3.08           H  
ATOM    935 1HG  ARG A  62      -0.387  17.652  16.446  1.00  3.08           H  
ATOM    936 2HG  ARG A  62       1.281  17.469  17.042  1.00  3.08           H  
ATOM    937 1HD  ARG A  62       2.111  18.686  15.096  1.00  3.08           H  
ATOM    938 2HD  ARG A  62       0.444  18.864  14.502  1.00  3.08           H  
ATOM    939  HE  ARG A  62       0.622  19.884  17.148  1.00  3.08           H  
ATOM    940 1HH1 ARG A  62       1.631  20.646  13.860  1.00  3.08           H  
ATOM    941 2HH1 ARG A  62       1.665  22.371  14.144  1.00  3.08           H  
ATOM    942 1HH2 ARG A  62       0.675  22.121  17.492  1.00  3.08           H  
ATOM    943 2HH2 ARG A  62       1.126  23.207  16.197  1.00  3.08           H  
ENDMDL

REMARK ID 654366 DOMAINID 647616 MODEL 4 nmb-39tk4
MODEL     4
ATOM      1  N   SER A   1       2.052   1.497   1.466  1.00  2.85           N  
ATOM      2  CA  SER A   1       1.839   1.153   0.063  1.00  2.85           C  
ATOM      3  C   SER A   1       1.297   2.371  -0.695  1.00  2.85           C  
ATOM      4  O   SER A   1       0.145   2.728  -0.474  1.00  2.85           O  
ATOM      5  CB  SER A   1       0.861   0.011  -0.066  1.00  2.85           C  
ATOM      6  OG  SER A   1       0.620  -0.291  -1.423  1.00  2.85           O  
ATOM      7 1H   SER A   1       2.726   0.863   1.871  1.00  2.85           H  
ATOM      8 2H   SER A   1       2.401   2.443   1.532  1.00  2.85           H  
ATOM      9 3H   SER A   1       1.180   1.424   1.970  1.00  2.85           H  
ATOM     10  HA  SER A   1       2.762   0.801  -0.329  1.00  2.85           H  
ATOM     11 1HB  SER A   1       1.259  -0.869   0.437  1.00  2.85           H  
ATOM     12 2HB  SER A   1      -0.079   0.277   0.423  1.00  2.85           H  
ATOM     13  HG  SER A   1       0.013  -1.051  -1.400  1.00  2.85           H  
ATOM     14  N   ARG A   2       1.993   3.031  -1.648  1.00  2.65           N  
ATOM     15  CA  ARG A   2       3.263   2.889  -2.405  1.00  2.65           C  
ATOM     16  C   ARG A   2       2.954   2.111  -3.683  1.00  2.65           C  
ATOM     17  O   ARG A   2       3.418   2.484  -4.755  1.00  2.65           O  
ATOM     18  CB  ARG A   2       4.432   2.239  -1.670  1.00  2.65           C  
ATOM     19  CG  ARG A   2       5.746   2.245  -2.412  1.00  2.65           C  
ATOM     20  CD  ARG A   2       6.851   1.707  -1.554  1.00  2.65           C  
ATOM     21  NE  ARG A   2       8.100   1.533  -2.296  1.00  2.65           N  
ATOM     22  CZ  ARG A   2       9.297   1.260  -1.728  1.00  2.65           C  
ATOM     23  NH1 ARG A   2       9.395   1.163  -0.417  1.00  2.65           N  
ATOM     24  NH2 ARG A   2      10.373   1.089  -2.477  1.00  2.65           N  
ATOM     25  H   ARG A   2       1.479   3.826  -1.991  1.00  2.65           H  
ATOM     26  HA  ARG A   2       3.604   3.883  -2.696  1.00  2.65           H  
ATOM     27 1HB  ARG A   2       4.568   2.648  -0.669  1.00  2.65           H  
ATOM     28 2HB  ARG A   2       4.286   1.180  -1.614  1.00  2.65           H  
ATOM     29 1HG  ARG A   2       5.658   1.611  -3.299  1.00  2.65           H  
ATOM     30 2HG  ARG A   2       6.006   3.258  -2.718  1.00  2.65           H  
ATOM     31 1HD  ARG A   2       7.039   2.394  -0.731  1.00  2.65           H  
ATOM     32 2HD  ARG A   2       6.557   0.738  -1.158  1.00  2.65           H  
ATOM     33  HE  ARG A   2       8.047   1.580  -3.328  1.00  2.65           H  
ATOM     34 1HH1 ARG A   2       8.576   1.291   0.161  1.00  2.65           H  
ATOM     35 2HH1 ARG A   2      10.287   0.959   0.009  1.00  2.65           H  
ATOM     36 1HH2 ARG A   2      10.310   1.160  -3.487  1.00  2.65           H  
ATOM     37 2HH2 ARG A   2      11.259   0.885  -2.045  1.00  2.65           H  
ATOM     38  N   MET A   3       2.035   1.141  -3.608  1.00  2.44           N  
ATOM     39  CA  MET A   3       1.460   0.575  -4.811  1.00  2.44           C  
ATOM     40  C   MET A   3       0.070   1.182  -4.925  1.00  2.44           C  
ATOM     41  O   MET A   3      -0.346   1.654  -5.989  1.00  2.44           O  
ATOM     42  CB  MET A   3       1.307  -0.925  -4.693  1.00  2.44           C  
ATOM     43  CG  MET A   3       2.561  -1.739  -4.598  1.00  2.44           C  
ATOM     44  SD  MET A   3       2.176  -3.513  -4.656  1.00  2.44           S  
ATOM     45  CE  MET A   3       1.353  -3.789  -3.106  1.00  2.44           C  
ATOM     46  H   MET A   3       1.688   0.794  -2.724  1.00  2.44           H  
ATOM     47  HA  MET A   3       2.050   0.849  -5.688  1.00  2.44           H  
ATOM     48 1HB  MET A   3       0.663  -1.173  -3.857  1.00  2.44           H  
ATOM     49 2HB  MET A   3       0.822  -1.275  -5.590  1.00  2.44           H  
ATOM     50 1HG  MET A   3       3.232  -1.492  -5.426  1.00  2.44           H  
ATOM     51 2HG  MET A   3       3.073  -1.522  -3.662  1.00  2.44           H  
ATOM     52 1HE  MET A   3       1.067  -4.843  -3.028  1.00  2.44           H  
ATOM     53 2HE  MET A   3       2.024  -3.533  -2.286  1.00  2.44           H  
ATOM     54 3HE  MET A   3       0.456  -3.167  -3.053  1.00  2.44           H  
ATOM     55  N   GLU A   4      -0.640   1.205  -3.779  1.00  2.25           N  
ATOM     56  CA  GLU A   4      -2.006   1.703  -3.768  1.00  2.25           C  
ATOM     57  C   GLU A   4      -2.008   3.213  -3.805  1.00  2.25           C  
ATOM     58  O   GLU A   4      -2.664   3.794  -4.661  1.00  2.25           O  
ATOM     59  CB  GLU A   4      -2.781   1.200  -2.547  1.00  2.25           C  
ATOM     60  CG  GLU A   4      -3.052  -0.307  -2.555  1.00  2.25           C  
ATOM     61  CD  GLU A   4      -3.852  -0.795  -1.354  1.00  2.25           C  
ATOM     62  OE1 GLU A   4      -4.172   0.006  -0.510  1.00  2.25           O  
ATOM     63  OE2 GLU A   4      -4.137  -1.969  -1.287  1.00  2.25           O  
ATOM     64  H   GLU A   4      -0.239   0.824  -2.926  1.00  2.25           H  
ATOM     65  HA  GLU A   4      -2.513   1.339  -4.662  1.00  2.25           H  
ATOM     66 1HB  GLU A   4      -2.219   1.435  -1.641  1.00  2.25           H  
ATOM     67 2HB  GLU A   4      -3.739   1.717  -2.485  1.00  2.25           H  
ATOM     68 1HG  GLU A   4      -3.594  -0.551  -3.460  1.00  2.25           H  
ATOM     69 2HG  GLU A   4      -2.094  -0.827  -2.587  1.00  2.25           H  
ATOM     70  N   ALA A   5      -1.212   3.866  -2.956  1.00  2.08           N  
ATOM     71  CA  ALA A   5      -1.161   5.320  -3.001  1.00  2.08           C  
ATOM     72  C   ALA A   5      -0.719   5.804  -4.376  1.00  2.08           C  
ATOM     73  O   ALA A   5      -1.194   6.825  -4.864  1.00  2.08           O  
ATOM     74  CB  ALA A   5      -0.214   5.871  -1.957  1.00  2.08           C  
ATOM     75  H   ALA A   5      -0.704   3.366  -2.229  1.00  2.08           H  
ATOM     76  HA  ALA A   5      -2.170   5.697  -2.806  1.00  2.08           H  
ATOM     77 1HB  ALA A   5      -0.223   6.958  -2.001  1.00  2.08           H  
ATOM     78 2HB  ALA A   5      -0.535   5.543  -0.966  1.00  2.08           H  
ATOM     79 3HB  ALA A   5       0.786   5.523  -2.147  1.00  2.08           H  
ATOM     80  N   ALA A   6       0.207   5.071  -5.018  1.00  1.94           N  
ATOM     81  CA  ALA A   6       0.668   5.480  -6.338  1.00  1.94           C  
ATOM     82  C   ALA A   6      -0.518   5.479  -7.289  1.00  1.94           C  
ATOM     83  O   ALA A   6      -0.731   6.427  -8.054  1.00  1.94           O  
ATOM     84  CB  ALA A   6       1.764   4.542  -6.831  1.00  1.94           C  
ATOM     85  H   ALA A   6       0.569   4.230  -4.598  1.00  1.94           H  
ATOM     86  HA  ALA A   6       1.060   6.496  -6.274  1.00  1.94           H  
ATOM     87 1HB  ALA A   6       2.120   4.847  -7.797  1.00  1.94           H  
ATOM     88 2HB  ALA A   6       2.597   4.564  -6.130  1.00  1.94           H  
ATOM     89 3HB  ALA A   6       1.376   3.525  -6.895  1.00  1.94           H  
ATOM     90  N   TRP A   7      -1.338   4.433  -7.181  1.00  1.82           N  
ATOM     91  CA  TRP A   7      -2.534   4.333  -7.987  1.00  1.82           C  
ATOM     92  C   TRP A   7      -3.561   5.400  -7.677  1.00  1.82           C  
ATOM     93  O   TRP A   7      -4.132   5.991  -8.597  1.00  1.82           O  
ATOM     94  CB  TRP A   7      -3.132   2.937  -7.890  1.00  1.82           C  
ATOM     95  CG  TRP A   7      -4.463   2.899  -8.488  1.00  1.82           C  
ATOM     96  CD1 TRP A   7      -5.601   2.405  -7.937  1.00  1.82           C  
ATOM     97  CD2 TRP A   7      -4.845   3.500  -9.725  1.00  1.82           C  
ATOM     98  NE1 TRP A   7      -6.651   2.623  -8.770  1.00  1.82           N  
ATOM     99  CE2 TRP A   7      -6.201   3.305  -9.869  1.00  1.82           C  
ATOM    100  CE3 TRP A   7      -4.157   4.193 -10.691  1.00  1.82           C  
ATOM    101  CZ2 TRP A   7      -6.875   3.775 -10.949  1.00  1.82           C  
ATOM    102  CZ3 TRP A   7      -4.828   4.672 -11.782  1.00  1.82           C  
ATOM    103  CH2 TRP A   7      -6.148   4.473 -11.922  1.00  1.82           C  
ATOM    104  H   TRP A   7      -1.114   3.664  -6.546  1.00  1.82           H  
ATOM    105  HA  TRP A   7      -2.252   4.475  -9.022  1.00  1.82           H  
ATOM    106 1HB  TRP A   7      -2.487   2.217  -8.403  1.00  1.82           H  
ATOM    107 2HB  TRP A   7      -3.202   2.634  -6.849  1.00  1.82           H  
ATOM    108  HD1 TRP A   7      -5.665   1.908  -6.973  1.00  1.82           H  
ATOM    109  HE1 TRP A   7      -7.609   2.341  -8.580  1.00  1.82           H  
ATOM    110  HE3 TRP A   7      -3.107   4.359 -10.571  1.00  1.82           H  
ATOM    111  HZ2 TRP A   7      -7.927   3.634 -11.048  1.00  1.82           H  
ATOM    112  HZ3 TRP A   7      -4.272   5.214 -12.516  1.00  1.82           H  
ATOM    113  HH2 TRP A   7      -6.652   4.870 -12.803  1.00  1.82           H  
ATOM    114  N   GLU A   8      -3.802   5.679  -6.399  1.00  1.72           N  
ATOM    115  CA  GLU A   8      -4.802   6.682  -6.079  1.00  1.72           C  
ATOM    116  C   GLU A   8      -4.400   8.045  -6.629  1.00  1.72           C  
ATOM    117  O   GLU A   8      -5.230   8.762  -7.191  1.00  1.72           O  
ATOM    118  CB  GLU A   8      -5.024   6.784  -4.568  1.00  1.72           C  
ATOM    119  CG  GLU A   8      -5.733   5.577  -3.940  1.00  1.72           C  
ATOM    120  CD  GLU A   8      -5.925   5.707  -2.436  1.00  1.72           C  
ATOM    121  OE1 GLU A   8      -5.427   6.650  -1.863  1.00  1.72           O  
ATOM    122  OE2 GLU A   8      -6.581   4.863  -1.868  1.00  1.72           O  
ATOM    123  H   GLU A   8      -3.306   5.170  -5.670  1.00  1.72           H  
ATOM    124  HA  GLU A   8      -5.741   6.390  -6.550  1.00  1.72           H  
ATOM    125 1HB  GLU A   8      -4.058   6.895  -4.073  1.00  1.72           H  
ATOM    126 2HB  GLU A   8      -5.611   7.675  -4.345  1.00  1.72           H  
ATOM    127 1HG  GLU A   8      -6.706   5.454  -4.413  1.00  1.72           H  
ATOM    128 2HG  GLU A   8      -5.143   4.685  -4.150  1.00  1.72           H  
ATOM    129  N   GLU A   9      -3.110   8.389  -6.529  1.00  1.62           N  
ATOM    130  CA  GLU A   9      -2.670   9.671  -7.063  1.00  1.62           C  
ATOM    131  C   GLU A   9      -2.911   9.723  -8.559  1.00  1.62           C  
ATOM    132  O   GLU A   9      -3.454  10.702  -9.084  1.00  1.62           O  
ATOM    133  CB  GLU A   9      -1.186   9.920  -6.776  1.00  1.62           C  
ATOM    134  CG  GLU A   9      -0.677  11.268  -7.337  1.00  1.62           C  
ATOM    135  CD  GLU A   9       0.781  11.591  -7.011  1.00  1.62           C  
ATOM    136  OE1 GLU A   9       1.371  10.920  -6.199  1.00  1.62           O  
ATOM    137  OE2 GLU A   9       1.302  12.510  -7.614  1.00  1.62           O  
ATOM    138  H   GLU A   9      -2.447   7.772  -6.055  1.00  1.62           H  
ATOM    139  HA  GLU A   9      -3.255  10.461  -6.595  1.00  1.62           H  
ATOM    140 1HB  GLU A   9      -1.013   9.902  -5.698  1.00  1.62           H  
ATOM    141 2HB  GLU A   9      -0.590   9.116  -7.215  1.00  1.62           H  
ATOM    142 1HG  GLU A   9      -0.794  11.244  -8.420  1.00  1.62           H  
ATOM    143 2HG  GLU A   9      -1.311  12.066  -6.954  1.00  1.62           H  
ATOM    144  N   ALA A  10      -2.518   8.666  -9.266  1.00  1.53           N  
ATOM    145  CA  ALA A  10      -2.699   8.639 -10.701  1.00  1.53           C  
ATOM    146  C   ALA A  10      -4.155   8.751 -11.086  1.00  1.53           C  
ATOM    147  O   ALA A  10      -4.502   9.471 -12.020  1.00  1.53           O  
ATOM    148  CB  ALA A  10      -2.134   7.382 -11.245  1.00  1.53           C  
ATOM    149  H   ALA A  10      -2.067   7.872  -8.799  1.00  1.53           H  
ATOM    150  HA  ALA A  10      -2.166   9.491 -11.125  1.00  1.53           H  
ATOM    151 1HB  ALA A  10      -2.233   7.360 -12.328  1.00  1.53           H  
ATOM    152 2HB  ALA A  10      -1.107   7.353 -10.961  1.00  1.53           H  
ATOM    153 3HB  ALA A  10      -2.653   6.554 -10.811  1.00  1.53           H  
ATOM    154  N   TYR A  11      -5.024   8.071 -10.338  1.00  1.46           N  
ATOM    155  CA  TYR A  11      -6.444   8.110 -10.620  1.00  1.46           C  
ATOM    156  C   TYR A  11      -6.938   9.537 -10.557  1.00  1.46           C  
ATOM    157  O   TYR A  11      -7.615  10.012 -11.481  1.00  1.46           O  
ATOM    158  CB  TYR A  11      -7.221   7.255  -9.634  1.00  1.46           C  
ATOM    159  CG  TYR A  11      -8.707   7.271  -9.864  1.00  1.46           C  
ATOM    160  CD1 TYR A  11      -9.253   6.500 -10.878  1.00  1.46           C  
ATOM    161  CD2 TYR A  11      -9.530   8.046  -9.062  1.00  1.46           C  
ATOM    162  CE1 TYR A  11     -10.610   6.495 -11.093  1.00  1.46           C  
ATOM    163  CE2 TYR A  11     -10.896   8.044  -9.277  1.00  1.46           C  
ATOM    164  CZ  TYR A  11     -11.436   7.267 -10.289  1.00  1.46           C  
ATOM    165  OH  TYR A  11     -12.796   7.256 -10.504  1.00  1.46           O  
ATOM    166  H   TYR A  11      -4.686   7.484  -9.576  1.00  1.46           H  
ATOM    167  HA  TYR A  11      -6.612   7.736 -11.628  1.00  1.46           H  
ATOM    168 1HB  TYR A  11      -6.868   6.240  -9.667  1.00  1.46           H  
ATOM    169 2HB  TYR A  11      -7.034   7.618  -8.626  1.00  1.46           H  
ATOM    170  HD1 TYR A  11      -8.612   5.903 -11.506  1.00  1.46           H  
ATOM    171  HD2 TYR A  11      -9.099   8.654  -8.263  1.00  1.46           H  
ATOM    172  HE1 TYR A  11     -11.032   5.886 -11.892  1.00  1.46           H  
ATOM    173  HE2 TYR A  11     -11.548   8.649  -8.647  1.00  1.46           H  
ATOM    174  HH  TYR A  11     -13.221   7.865  -9.896  1.00  1.46           H  
ATOM    175  N   GLU A  12      -6.608  10.229  -9.463  1.00  1.41           N  
ATOM    176  CA  GLU A  12      -7.058  11.598  -9.310  1.00  1.41           C  
ATOM    177  C   GLU A  12      -6.485  12.491 -10.408  1.00  1.41           C  
ATOM    178  O   GLU A  12      -7.200  13.341 -10.945  1.00  1.41           O  
ATOM    179  CB  GLU A  12      -6.699  12.145  -7.919  1.00  1.41           C  
ATOM    180  CG  GLU A  12      -7.526  11.538  -6.769  1.00  1.41           C  
ATOM    181  CD  GLU A  12      -7.206  12.128  -5.392  1.00  1.41           C  
ATOM    182  OE1 GLU A  12      -6.280  12.900  -5.284  1.00  1.41           O  
ATOM    183  OE2 GLU A  12      -7.912  11.813  -4.458  1.00  1.41           O  
ATOM    184  H   GLU A  12      -6.045   9.786  -8.731  1.00  1.41           H  
ATOM    185  HA  GLU A  12      -8.142  11.608  -9.402  1.00  1.41           H  
ATOM    186 1HB  GLU A  12      -5.643  11.944  -7.716  1.00  1.41           H  
ATOM    187 2HB  GLU A  12      -6.838  13.227  -7.906  1.00  1.41           H  
ATOM    188 1HG  GLU A  12      -8.583  11.688  -6.981  1.00  1.41           H  
ATOM    189 2HG  GLU A  12      -7.340  10.462  -6.748  1.00  1.41           H  
ATOM    190  N   ARG A  13      -5.221  12.283 -10.793  1.00  1.38           N  
ATOM    191  CA  ARG A  13      -4.648  13.101 -11.856  1.00  1.38           C  
ATOM    192  C   ARG A  13      -5.367  12.875 -13.189  1.00  1.38           C  
ATOM    193  O   ARG A  13      -5.640  13.833 -13.918  1.00  1.38           O  
ATOM    194  CB  ARG A  13      -3.159  12.847 -12.003  1.00  1.38           C  
ATOM    195  CG  ARG A  13      -2.291  13.403 -10.893  1.00  1.38           C  
ATOM    196  CD  ARG A  13      -0.853  13.129 -11.148  1.00  1.38           C  
ATOM    197  NE  ARG A  13       0.005  13.656 -10.093  1.00  1.38           N  
ATOM    198  CZ  ARG A  13       0.452  14.916 -10.017  1.00  1.38           C  
ATOM    199  NH1 ARG A  13       0.134  15.813 -10.932  1.00  1.38           N  
ATOM    200  NH2 ARG A  13       1.218  15.228  -9.001  1.00  1.38           N  
ATOM    201  H   ARG A  13      -4.651  11.577 -10.321  1.00  1.38           H  
ATOM    202  HA  ARG A  13      -4.778  14.150 -11.577  1.00  1.38           H  
ATOM    203 1HB  ARG A  13      -2.979  11.775 -12.072  1.00  1.38           H  
ATOM    204 2HB  ARG A  13      -2.806  13.300 -12.914  1.00  1.38           H  
ATOM    205 1HG  ARG A  13      -2.436  14.481 -10.826  1.00  1.38           H  
ATOM    206 2HG  ARG A  13      -2.568  12.940  -9.946  1.00  1.38           H  
ATOM    207 1HD  ARG A  13      -0.702  12.050 -11.200  1.00  1.38           H  
ATOM    208 2HD  ARG A  13      -0.555  13.582 -12.092  1.00  1.38           H  
ATOM    209  HE  ARG A  13       0.308  13.032  -9.332  1.00  1.38           H  
ATOM    210 1HH1 ARG A  13      -0.459  15.556 -11.710  1.00  1.38           H  
ATOM    211 2HH1 ARG A  13       0.483  16.757 -10.854  1.00  1.38           H  
ATOM    212 1HH2 ARG A  13       1.436  14.484  -8.320  1.00  1.38           H  
ATOM    213 2HH2 ARG A  13       1.583  16.161  -8.895  1.00  1.38           H  
ATOM    214  N   ILE A  14      -5.718  11.620 -13.495  1.00  1.40           N  
ATOM    215  CA  ILE A  14      -6.455  11.346 -14.724  1.00  1.40           C  
ATOM    216  C   ILE A  14      -7.810  12.012 -14.673  1.00  1.40           C  
ATOM    217  O   ILE A  14      -8.233  12.632 -15.645  1.00  1.40           O  
ATOM    218  CB  ILE A  14      -6.652   9.839 -14.976  1.00  1.40           C  
ATOM    219  CG1 ILE A  14      -5.369   9.152 -15.249  1.00  1.40           C  
ATOM    220  CG2 ILE A  14      -7.575   9.644 -16.163  1.00  1.40           C  
ATOM    221  CD1 ILE A  14      -4.746   9.591 -16.514  1.00  1.40           C  
ATOM    222  H   ILE A  14      -5.461  10.852 -12.874  1.00  1.40           H  
ATOM    223  HA  ILE A  14      -5.897  11.764 -15.561  1.00  1.40           H  
ATOM    224  HB  ILE A  14      -7.092   9.376 -14.089  1.00  1.40           H  
ATOM    225 1HG1 ILE A  14      -4.685   9.348 -14.441  1.00  1.40           H  
ATOM    226 2HG1 ILE A  14      -5.549   8.102 -15.305  1.00  1.40           H  
ATOM    227 1HG2 ILE A  14      -7.731   8.575 -16.339  1.00  1.40           H  
ATOM    228 2HG2 ILE A  14      -8.518  10.117 -15.942  1.00  1.40           H  
ATOM    229 3HG2 ILE A  14      -7.140  10.097 -17.053  1.00  1.40           H  
ATOM    230 1HD1 ILE A  14      -3.820   9.051 -16.658  1.00  1.40           H  
ATOM    231 2HD1 ILE A  14      -5.421   9.366 -17.326  1.00  1.40           H  
ATOM    232 3HD1 ILE A  14      -4.556  10.654 -16.482  1.00  1.40           H  
ATOM    233  N   ASP A  15      -8.483  11.930 -13.523  1.00  1.48           N  
ATOM    234  CA  ASP A  15      -9.803  12.522 -13.384  1.00  1.48           C  
ATOM    235  C   ASP A  15      -9.743  14.030 -13.632  1.00  1.48           C  
ATOM    236  O   ASP A  15     -10.543  14.565 -14.412  1.00  1.48           O  
ATOM    237  CB  ASP A  15     -10.381  12.219 -11.993  1.00  1.48           C  
ATOM    238  CG  ASP A  15     -11.845  12.637 -11.822  1.00  1.48           C  
ATOM    239  OD1 ASP A  15     -12.673  12.066 -12.497  1.00  1.48           O  
ATOM    240  OD2 ASP A  15     -12.131  13.494 -11.014  1.00  1.48           O  
ATOM    241  H   ASP A  15      -8.083  11.410 -12.740  1.00  1.48           H  
ATOM    242  HA  ASP A  15     -10.459  12.078 -14.132  1.00  1.48           H  
ATOM    243 1HB  ASP A  15     -10.285  11.149 -11.789  1.00  1.48           H  
ATOM    244 2HB  ASP A  15      -9.784  12.740 -11.241  1.00  1.48           H  
ATOM    245  N   GLU A  16      -8.793  14.722 -12.994  1.00  1.64           N  
ATOM    246  CA  GLU A  16      -8.694  16.160 -13.208  1.00  1.64           C  
ATOM    247  C   GLU A  16      -8.368  16.487 -14.664  1.00  1.64           C  
ATOM    248  O   GLU A  16      -8.908  17.437 -15.235  1.00  1.64           O  
ATOM    249  CB  GLU A  16      -7.644  16.799 -12.286  1.00  1.64           C  
ATOM    250  CG  GLU A  16      -8.034  16.855 -10.801  1.00  1.64           C  
ATOM    251  CD  GLU A  16      -6.984  17.526  -9.913  1.00  1.64           C  
ATOM    252  OE1 GLU A  16      -5.915  17.826 -10.396  1.00  1.64           O  
ATOM    253  OE2 GLU A  16      -7.270  17.746  -8.756  1.00  1.64           O  
ATOM    254  H   GLU A  16      -8.153  14.245 -12.356  1.00  1.64           H  
ATOM    255  HA  GLU A  16      -9.662  16.602 -12.972  1.00  1.64           H  
ATOM    256 1HB  GLU A  16      -6.712  16.228 -12.361  1.00  1.64           H  
ATOM    257 2HB  GLU A  16      -7.434  17.813 -12.622  1.00  1.64           H  
ATOM    258 1HG  GLU A  16      -8.975  17.395 -10.708  1.00  1.64           H  
ATOM    259 2HG  GLU A  16      -8.198  15.834 -10.454  1.00  1.64           H  
ATOM    260  N   ALA A  17      -7.499  15.696 -15.295  1.00  1.90           N  
ATOM    261  CA  ALA A  17      -7.184  15.949 -16.691  1.00  1.90           C  
ATOM    262  C   ALA A  17      -8.434  15.769 -17.566  1.00  1.90           C  
ATOM    263  O   ALA A  17      -8.767  16.633 -18.390  1.00  1.90           O  
ATOM    264  CB  ALA A  17      -6.070  15.026 -17.139  1.00  1.90           C  
ATOM    265  H   ALA A  17      -7.040  14.928 -14.802  1.00  1.90           H  
ATOM    266  HA  ALA A  17      -6.846  16.983 -16.787  1.00  1.90           H  
ATOM    267 1HB  ALA A  17      -5.814  15.235 -18.178  1.00  1.90           H  
ATOM    268 2HB  ALA A  17      -5.193  15.190 -16.513  1.00  1.90           H  
ATOM    269 3HB  ALA A  17      -6.394  13.998 -17.035  1.00  1.90           H  
ATOM    270  N   LEU A  18      -9.206  14.704 -17.304  1.00  2.25           N  
ATOM    271  CA  LEU A  18     -10.411  14.424 -18.082  1.00  2.25           C  
ATOM    272  C   LEU A  18     -11.446  15.520 -17.924  1.00  2.25           C  
ATOM    273  O   LEU A  18     -12.097  15.910 -18.892  1.00  2.25           O  
ATOM    274  CB  LEU A  18     -11.042  13.089 -17.654  1.00  2.25           C  
ATOM    275  CG  LEU A  18     -10.267  11.814 -18.015  1.00  2.25           C  
ATOM    276  CD1 LEU A  18     -10.918  10.631 -17.344  1.00  2.25           C  
ATOM    277  CD2 LEU A  18     -10.271  11.638 -19.487  1.00  2.25           C  
ATOM    278  H   LEU A  18      -8.920  14.042 -16.585  1.00  2.25           H  
ATOM    279  HA  LEU A  18     -10.131  14.358 -19.132  1.00  2.25           H  
ATOM    280 1HB  LEU A  18     -11.158  13.103 -16.569  1.00  2.25           H  
ATOM    281 2HB  LEU A  18     -12.030  13.016 -18.102  1.00  2.25           H  
ATOM    282  HG  LEU A  18      -9.246  11.895 -17.675  1.00  2.25           H  
ATOM    283 1HD1 LEU A  18     -10.372   9.721 -17.596  1.00  2.25           H  
ATOM    284 2HD1 LEU A  18     -10.904  10.779 -16.264  1.00  2.25           H  
ATOM    285 3HD1 LEU A  18     -11.947  10.543 -17.685  1.00  2.25           H  
ATOM    286 1HD2 LEU A  18      -9.713  10.740 -19.751  1.00  2.25           H  
ATOM    287 2HD2 LEU A  18     -11.297  11.553 -19.844  1.00  2.25           H  
ATOM    288 3HD2 LEU A  18      -9.809  12.495 -19.923  1.00  2.25           H  
ATOM    289  N   ALA A  19     -11.546  16.080 -16.723  1.00  2.65           N  
ATOM    290  CA  ALA A  19     -12.512  17.126 -16.415  1.00  2.65           C  
ATOM    291  C   ALA A  19     -12.347  18.351 -17.318  1.00  2.65           C  
ATOM    292  O   ALA A  19     -13.318  19.065 -17.576  1.00  2.65           O  
ATOM    293  CB  ALA A  19     -12.379  17.544 -14.960  1.00  2.65           C  
ATOM    294  H   ALA A  19     -10.968  15.715 -15.963  1.00  2.65           H  
ATOM    295  HA  ALA A  19     -13.507  16.718 -16.579  1.00  2.65           H  
ATOM    296 1HB  ALA A  19     -13.126  18.299 -14.727  1.00  2.65           H  
ATOM    297 2HB  ALA A  19     -12.523  16.672 -14.317  1.00  2.65           H  
ATOM    298 3HB  ALA A  19     -11.384  17.953 -14.794  1.00  2.65           H  
ATOM    299  N   GLY A  20     -11.114  18.635 -17.751  1.00  3.01           N  
ATOM    300  CA  GLY A  20     -10.845  19.788 -18.602  1.00  3.01           C  
ATOM    301  C   GLY A  20     -10.702  19.374 -20.065  1.00  3.01           C  
ATOM    302  O   GLY A  20     -10.293  20.173 -20.910  1.00  3.01           O  
ATOM    303  H   GLY A  20     -10.341  18.001 -17.540  1.00  3.01           H  
ATOM    304 1HA  GLY A  20     -11.650  20.514 -18.501  1.00  3.01           H  
ATOM    305 2HA  GLY A  20      -9.930  20.274 -18.268  1.00  3.01           H  
ATOM    306  N   ASN A  21     -10.991  18.100 -20.345  1.00  3.19           N  
ATOM    307  CA  ASN A  21     -10.831  17.467 -21.650  1.00  3.19           C  
ATOM    308  C   ASN A  21      -9.392  17.577 -22.155  1.00  3.19           C  
ATOM    309  O   ASN A  21      -9.132  17.643 -23.364  1.00  3.19           O  
ATOM    310  CB  ASN A  21     -11.798  18.058 -22.659  1.00  3.19           C  
ATOM    311  CG  ASN A  21     -13.237  17.808 -22.301  1.00  3.19           C  
ATOM    312  OD1 ASN A  21     -13.644  16.673 -22.024  1.00  3.19           O  
ATOM    313  ND2 ASN A  21     -14.022  18.857 -22.299  1.00  3.19           N  
ATOM    314  H   ASN A  21     -11.358  17.506 -19.607  1.00  3.19           H  
ATOM    315  HA  ASN A  21     -11.058  16.408 -21.532  1.00  3.19           H  
ATOM    316 1HB  ASN A  21     -11.639  19.130 -22.751  1.00  3.19           H  
ATOM    317 2HB  ASN A  21     -11.602  17.619 -23.636  1.00  3.19           H  
ATOM    318 1HD2 ASN A  21     -14.988  18.757 -22.064  1.00  3.19           H  
ATOM    319 2HD2 ASN A  21     -13.651  19.758 -22.526  1.00  3.19           H  
ATOM    320  N   ASN A  22      -8.429  17.517 -21.243  1.00  3.11           N  
ATOM    321  CA  ASN A  22      -7.052  17.655 -21.659  1.00  3.11           C  
ATOM    322  C   ASN A  22      -6.467  16.322 -22.031  1.00  3.11           C  
ATOM    323  O   ASN A  22      -5.729  15.704 -21.263  1.00  3.11           O  
ATOM    324  CB  ASN A  22      -6.242  18.350 -20.593  1.00  3.11           C  
ATOM    325  CG  ASN A  22      -4.860  18.670 -21.058  1.00  3.11           C  
ATOM    326  OD1 ASN A  22      -4.369  18.065 -22.028  1.00  3.11           O  
ATOM    327  ND2 ASN A  22      -4.220  19.607 -20.404  1.00  3.11           N  
ATOM    328  H   ASN A  22      -8.652  17.392 -20.254  1.00  3.11           H  
ATOM    329  HA  ASN A  22      -7.025  18.278 -22.553  1.00  3.11           H  
ATOM    330 1HB  ASN A  22      -6.745  19.275 -20.300  1.00  3.11           H  
ATOM    331 2HB  ASN A  22      -6.184  17.713 -19.706  1.00  3.11           H  
ATOM    332 1HD2 ASN A  22      -3.291  19.862 -20.669  1.00  3.11           H  
ATOM    333 2HD2 ASN A  22      -4.656  20.058 -19.624  1.00  3.11           H  
ATOM    334  N   MET A  23      -6.757  15.908 -23.251  1.00  2.80           N  
ATOM    335  CA  MET A  23      -6.350  14.588 -23.696  1.00  2.80           C  
ATOM    336  C   MET A  23      -4.834  14.429 -23.729  1.00  2.80           C  
ATOM    337  O   MET A  23      -4.321  13.331 -23.504  1.00  2.80           O  
ATOM    338  CB  MET A  23      -6.921  14.300 -25.074  1.00  2.80           C  
ATOM    339  CG  MET A  23      -8.433  14.226 -25.110  1.00  2.80           C  
ATOM    340  SD  MET A  23      -9.113  12.979 -24.006  1.00  2.80           S  
ATOM    341  CE  MET A  23      -9.583  14.029 -22.649  1.00  2.80           C  
ATOM    342  H   MET A  23      -7.371  16.505 -23.810  1.00  2.80           H  
ATOM    343  HA  MET A  23      -6.746  13.855 -22.995  1.00  2.80           H  
ATOM    344 1HB  MET A  23      -6.605  15.079 -25.766  1.00  2.80           H  
ATOM    345 2HB  MET A  23      -6.527  13.354 -25.442  1.00  2.80           H  
ATOM    346 1HG  MET A  23      -8.844  15.198 -24.825  1.00  2.80           H  
ATOM    347 2HG  MET A  23      -8.761  14.003 -26.124  1.00  2.80           H  
ATOM    348 1HE  MET A  23     -10.051  13.442 -21.887  1.00  2.80           H  
ATOM    349 2HE  MET A  23      -8.708  14.526 -22.243  1.00  2.80           H  
ATOM    350 3HE  MET A  23     -10.291  14.769 -23.011  1.00  2.80           H  
ATOM    351  N   GLU A  24      -4.102  15.515 -24.003  1.00  2.39           N  
ATOM    352  CA  GLU A  24      -2.651  15.389 -24.046  1.00  2.39           C  
ATOM    353  C   GLU A  24      -2.112  15.072 -22.653  1.00  2.39           C  
ATOM    354  O   GLU A  24      -1.263  14.186 -22.501  1.00  2.39           O  
ATOM    355  CB  GLU A  24      -2.004  16.668 -24.591  1.00  2.39           C  
ATOM    356  CG  GLU A  24      -2.268  16.919 -26.080  1.00  2.39           C  
ATOM    357  CD  GLU A  24      -1.657  18.208 -26.598  1.00  2.39           C  
ATOM    358  OE1 GLU A  24      -1.120  18.954 -25.814  1.00  2.39           O  
ATOM    359  OE2 GLU A  24      -1.732  18.439 -27.783  1.00  2.39           O  
ATOM    360  H   GLU A  24      -4.553  16.405 -24.166  1.00  2.39           H  
ATOM    361  HA  GLU A  24      -2.393  14.561 -24.706  1.00  2.39           H  
ATOM    362 1HB  GLU A  24      -2.378  17.529 -24.033  1.00  2.39           H  
ATOM    363 2HB  GLU A  24      -0.925  16.625 -24.440  1.00  2.39           H  
ATOM    364 1HG  GLU A  24      -1.867  16.083 -26.653  1.00  2.39           H  
ATOM    365 2HG  GLU A  24      -3.346  16.946 -26.237  1.00  2.39           H  
ATOM    366  N   GLU A  25      -2.648  15.754 -21.628  1.00  2.00           N  
ATOM    367  CA  GLU A  25      -2.223  15.494 -20.256  1.00  2.00           C  
ATOM    368  C   GLU A  25      -2.617  14.083 -19.856  1.00  2.00           C  
ATOM    369  O   GLU A  25      -1.841  13.378 -19.215  1.00  2.00           O  
ATOM    370  CB  GLU A  25      -2.772  16.524 -19.273  1.00  2.00           C  
ATOM    371  CG  GLU A  25      -2.260  16.352 -17.847  1.00  2.00           C  
ATOM    372  CD  GLU A  25      -2.698  17.448 -16.882  1.00  2.00           C  
ATOM    373  OE1 GLU A  25      -3.436  18.315 -17.282  1.00  2.00           O  
ATOM    374  OE2 GLU A  25      -2.267  17.424 -15.750  1.00  2.00           O  
ATOM    375  H   GLU A  25      -3.348  16.471 -21.812  1.00  2.00           H  
ATOM    376  HA  GLU A  25      -1.134  15.557 -20.219  1.00  2.00           H  
ATOM    377 1HB  GLU A  25      -2.494  17.519 -19.605  1.00  2.00           H  
ATOM    378 2HB  GLU A  25      -3.859  16.467 -19.257  1.00  2.00           H  
ATOM    379 1HG  GLU A  25      -2.633  15.410 -17.491  1.00  2.00           H  
ATOM    380 2HG  GLU A  25      -1.173  16.296 -17.865  1.00  2.00           H  
ATOM    381  N   VAL A  26      -3.812  13.642 -20.269  1.00  1.70           N  
ATOM    382  CA  VAL A  26      -4.232  12.289 -19.926  1.00  1.70           C  
ATOM    383  C   VAL A  26      -3.212  11.324 -20.499  1.00  1.70           C  
ATOM    384  O   VAL A  26      -2.724  10.443 -19.798  1.00  1.70           O  
ATOM    385  CB  VAL A  26      -5.623  11.959 -20.520  1.00  1.70           C  
ATOM    386  CG1 VAL A  26      -5.943  10.485 -20.352  1.00  1.70           C  
ATOM    387  CG2 VAL A  26      -6.688  12.768 -19.825  1.00  1.70           C  
ATOM    388  H   VAL A  26      -4.430  14.265 -20.793  1.00  1.70           H  
ATOM    389  HA  VAL A  26      -4.265  12.185 -18.842  1.00  1.70           H  
ATOM    390  HB  VAL A  26      -5.616  12.186 -21.581  1.00  1.70           H  
ATOM    391 1HG1 VAL A  26      -6.919  10.273 -20.785  1.00  1.70           H  
ATOM    392 2HG1 VAL A  26      -5.184   9.884 -20.856  1.00  1.70           H  
ATOM    393 3HG1 VAL A  26      -5.958  10.240 -19.306  1.00  1.70           H  
ATOM    394 1HG2 VAL A  26      -7.634  12.535 -20.269  1.00  1.70           H  
ATOM    395 2HG2 VAL A  26      -6.705  12.517 -18.767  1.00  1.70           H  
ATOM    396 3HG2 VAL A  26      -6.488  13.819 -19.948  1.00  1.70           H  
ATOM    397  N   GLY A  27      -2.824  11.536 -21.752  1.00  1.50           N  
ATOM    398  CA  GLY A  27      -1.830  10.699 -22.399  1.00  1.50           C  
ATOM    399  C   GLY A  27      -0.549  10.602 -21.571  1.00  1.50           C  
ATOM    400  O   GLY A  27      -0.086   9.493 -21.268  1.00  1.50           O  
ATOM    401  H   GLY A  27      -3.255  12.289 -22.291  1.00  1.50           H  
ATOM    402 1HA  GLY A  27      -2.244   9.705 -22.561  1.00  1.50           H  
ATOM    403 2HA  GLY A  27      -1.600  11.121 -23.377  1.00  1.50           H  
ATOM    404  N   GLU A  28       0.031  11.757 -21.215  1.00  1.38           N  
ATOM    405  CA  GLU A  28       1.275  11.772 -20.442  1.00  1.38           C  
ATOM    406  C   GLU A  28       1.132  11.123 -19.060  1.00  1.38           C  
ATOM    407  O   GLU A  28       2.038  10.410 -18.609  1.00  1.38           O  
ATOM    408  CB  GLU A  28       1.803  13.207 -20.271  1.00  1.38           C  
ATOM    409  CG  GLU A  28       2.360  13.856 -21.551  1.00  1.38           C  
ATOM    410  CD  GLU A  28       2.910  15.266 -21.329  1.00  1.38           C  
ATOM    411  OE1 GLU A  28       2.761  15.788 -20.246  1.00  1.38           O  
ATOM    412  OE2 GLU A  28       3.487  15.807 -22.247  1.00  1.38           O  
ATOM    413  H   GLU A  28      -0.409  12.635 -21.502  1.00  1.38           H  
ATOM    414  HA  GLU A  28       2.019  11.205 -20.999  1.00  1.38           H  
ATOM    415 1HB  GLU A  28       0.988  13.842 -19.913  1.00  1.38           H  
ATOM    416 2HB  GLU A  28       2.585  13.221 -19.514  1.00  1.38           H  
ATOM    417 1HG  GLU A  28       3.154  13.225 -21.949  1.00  1.38           H  
ATOM    418 2HG  GLU A  28       1.560  13.896 -22.291  1.00  1.38           H  
ATOM    419  N   ILE A  29      -0.009  11.327 -18.396  1.00  1.34           N  
ATOM    420  CA  ILE A  29      -0.235  10.733 -17.081  1.00  1.34           C  
ATOM    421  C   ILE A  29      -0.296   9.223 -17.186  1.00  1.34           C  
ATOM    422  O   ILE A  29       0.316   8.511 -16.390  1.00  1.34           O  
ATOM    423  CB  ILE A  29      -1.548  11.196 -16.445  1.00  1.34           C  
ATOM    424  CG1 ILE A  29      -1.528  12.660 -16.094  1.00  1.34           C  
ATOM    425  CG2 ILE A  29      -1.781  10.379 -15.128  1.00  1.34           C  
ATOM    426  CD1 ILE A  29      -2.913  13.161 -15.799  1.00  1.34           C  
ATOM    427  H   ILE A  29      -0.726  11.929 -18.802  1.00  1.34           H  
ATOM    428  HA  ILE A  29       0.593  11.004 -16.428  1.00  1.34           H  
ATOM    429  HB  ILE A  29      -2.354  11.041 -17.152  1.00  1.34           H  
ATOM    430 1HG1 ILE A  29      -0.918  12.799 -15.205  1.00  1.34           H  
ATOM    431 2HG1 ILE A  29      -1.094  13.241 -16.901  1.00  1.34           H  
ATOM    432 1HG2 ILE A  29      -2.714  10.690 -14.663  1.00  1.34           H  
ATOM    433 2HG2 ILE A  29      -1.824   9.314 -15.357  1.00  1.34           H  
ATOM    434 3HG2 ILE A  29      -0.960  10.562 -14.437  1.00  1.34           H  
ATOM    435 1HD1 ILE A  29      -2.882  14.212 -15.514  1.00  1.34           H  
ATOM    436 2HD1 ILE A  29      -3.535  13.044 -16.683  1.00  1.34           H  
ATOM    437 3HD1 ILE A  29      -3.323  12.582 -15.003  1.00  1.34           H  
ATOM    438  N   VAL A  30      -1.031   8.720 -18.178  1.00  1.35           N  
ATOM    439  CA  VAL A  30      -1.163   7.284 -18.344  1.00  1.35           C  
ATOM    440  C   VAL A  30       0.190   6.666 -18.647  1.00  1.35           C  
ATOM    441  O   VAL A  30       0.574   5.668 -18.034  1.00  1.35           O  
ATOM    442  CB  VAL A  30      -2.133   6.970 -19.502  1.00  1.35           C  
ATOM    443  CG1 VAL A  30      -2.129   5.472 -19.807  1.00  1.35           C  
ATOM    444  CG2 VAL A  30      -3.523   7.453 -19.139  1.00  1.35           C  
ATOM    445  H   VAL A  30      -1.519   9.351 -18.815  1.00  1.35           H  
ATOM    446  HA  VAL A  30      -1.548   6.858 -17.426  1.00  1.35           H  
ATOM    447  HB  VAL A  30      -1.793   7.494 -20.399  1.00  1.35           H  
ATOM    448 1HG1 VAL A  30      -2.803   5.268 -20.636  1.00  1.35           H  
ATOM    449 2HG1 VAL A  30      -1.119   5.167 -20.072  1.00  1.35           H  
ATOM    450 3HG1 VAL A  30      -2.454   4.916 -18.946  1.00  1.35           H  
ATOM    451 1HG2 VAL A  30      -4.196   7.264 -19.954  1.00  1.35           H  
ATOM    452 2HG2 VAL A  30      -3.872   6.971 -18.268  1.00  1.35           H  
ATOM    453 3HG2 VAL A  30      -3.505   8.487 -18.947  1.00  1.35           H  
ATOM    454  N   GLY A  31       0.943   7.268 -19.565  1.00  1.38           N  
ATOM    455  CA  GLY A  31       2.256   6.746 -19.910  1.00  1.38           C  
ATOM    456  C   GLY A  31       3.189   6.705 -18.697  1.00  1.38           C  
ATOM    457  O   GLY A  31       3.728   5.646 -18.341  1.00  1.38           O  
ATOM    458  H   GLY A  31       0.593   8.100 -20.048  1.00  1.38           H  
ATOM    459 1HA  GLY A  31       2.150   5.747 -20.327  1.00  1.38           H  
ATOM    460 2HA  GLY A  31       2.694   7.375 -20.684  1.00  1.38           H  
ATOM    461  N   GLY A  32       3.388   7.870 -18.072  1.00  1.42           N  
ATOM    462  CA  GLY A  32       4.282   7.979 -16.931  1.00  1.42           C  
ATOM    463  C   GLY A  32       3.844   7.110 -15.764  1.00  1.42           C  
ATOM    464  O   GLY A  32       4.686   6.491 -15.102  1.00  1.42           O  
ATOM    465  H   GLY A  32       2.902   8.710 -18.389  1.00  1.42           H  
ATOM    466 1HA  GLY A  32       5.289   7.702 -17.237  1.00  1.42           H  
ATOM    467 2HA  GLY A  32       4.320   9.022 -16.614  1.00  1.42           H  
ATOM    468  N   PHE A  33       2.539   7.033 -15.513  1.00  1.45           N  
ATOM    469  CA  PHE A  33       2.055   6.230 -14.415  1.00  1.45           C  
ATOM    470  C   PHE A  33       2.219   4.754 -14.672  1.00  1.45           C  
ATOM    471  O   PHE A  33       2.568   4.005 -13.764  1.00  1.45           O  
ATOM    472  CB  PHE A  33       0.640   6.511 -14.018  1.00  1.45           C  
ATOM    473  CG  PHE A  33       0.394   5.743 -12.814  1.00  1.45           C  
ATOM    474  CD1 PHE A  33       1.110   6.043 -11.681  1.00  1.45           C  
ATOM    475  CD2 PHE A  33      -0.508   4.741 -12.776  1.00  1.45           C  
ATOM    476  CE1 PHE A  33       0.920   5.348 -10.549  1.00  1.45           C  
ATOM    477  CE2 PHE A  33      -0.711   4.040 -11.648  1.00  1.45           C  
ATOM    478  CZ  PHE A  33       0.007   4.341 -10.521  1.00  1.45           C  
ATOM    479  H   PHE A  33       1.862   7.555 -16.068  1.00  1.45           H  
ATOM    480  HA  PHE A  33       2.664   6.474 -13.543  1.00  1.45           H  
ATOM    481 1HB  PHE A  33       0.487   7.571 -13.819  1.00  1.45           H  
ATOM    482 2HB  PHE A  33      -0.051   6.194 -14.804  1.00  1.45           H  
ATOM    483  HD1 PHE A  33       1.847   6.853 -11.704  1.00  1.45           H  
ATOM    484  HD2 PHE A  33      -1.051   4.519 -13.650  1.00  1.45           H  
ATOM    485  HE1 PHE A  33       1.496   5.609  -9.678  1.00  1.45           H  
ATOM    486  HE2 PHE A  33      -1.439   3.243 -11.638  1.00  1.45           H  
ATOM    487  HZ  PHE A  33      -0.146   3.771  -9.610  1.00  1.45           H  
ATOM    488  N   ARG A  34       1.944   4.289 -15.890  1.00  1.48           N  
ATOM    489  CA  ARG A  34       2.139   2.871 -16.121  1.00  1.48           C  
ATOM    490  C   ARG A  34       3.569   2.502 -15.761  1.00  1.48           C  
ATOM    491  O   ARG A  34       3.801   1.470 -15.128  1.00  1.48           O  
ATOM    492  CB  ARG A  34       1.913   2.510 -17.578  1.00  1.48           C  
ATOM    493  CG  ARG A  34       0.492   2.461 -18.104  1.00  1.48           C  
ATOM    494  CD  ARG A  34       0.549   2.313 -19.581  1.00  1.48           C  
ATOM    495  NE  ARG A  34      -0.733   2.097 -20.201  1.00  1.48           N  
ATOM    496  CZ  ARG A  34      -1.015   2.406 -21.486  1.00  1.48           C  
ATOM    497  NH1 ARG A  34      -0.106   2.993 -22.247  1.00  1.48           N  
ATOM    498  NH2 ARG A  34      -2.197   2.114 -21.984  1.00  1.48           N  
ATOM    499  H   ARG A  34       1.619   4.896 -16.643  1.00  1.48           H  
ATOM    500  HA  ARG A  34       1.449   2.311 -15.492  1.00  1.48           H  
ATOM    501 1HB  ARG A  34       2.446   3.238 -18.197  1.00  1.48           H  
ATOM    502 2HB  ARG A  34       2.362   1.539 -17.772  1.00  1.48           H  
ATOM    503 1HG  ARG A  34      -0.034   1.595 -17.692  1.00  1.48           H  
ATOM    504 2HG  ARG A  34      -0.047   3.362 -17.851  1.00  1.48           H  
ATOM    505 1HD  ARG A  34       0.975   3.225 -19.998  1.00  1.48           H  
ATOM    506 2HD  ARG A  34       1.189   1.471 -19.828  1.00  1.48           H  
ATOM    507  HE  ARG A  34      -1.464   1.620 -19.648  1.00  1.48           H  
ATOM    508 1HH1 ARG A  34       0.804   3.214 -21.865  1.00  1.48           H  
ATOM    509 2HH1 ARG A  34      -0.320   3.215 -23.207  1.00  1.48           H  
ATOM    510 1HH2 ARG A  34      -2.887   1.622 -21.393  1.00  1.48           H  
ATOM    511 2HH2 ARG A  34      -2.416   2.330 -22.940  1.00  1.48           H  
ATOM    512  N   GLU A  35       4.542   3.346 -16.116  1.00  1.51           N  
ATOM    513  CA  GLU A  35       5.912   3.031 -15.734  1.00  1.51           C  
ATOM    514  C   GLU A  35       6.143   3.107 -14.217  1.00  1.51           C  
ATOM    515  O   GLU A  35       6.767   2.211 -13.645  1.00  1.51           O  
ATOM    516  CB  GLU A  35       6.880   3.927 -16.499  1.00  1.51           C  
ATOM    517  CG  GLU A  35       6.981   3.545 -17.963  1.00  1.51           C  
ATOM    518  CD  GLU A  35       7.628   2.190 -18.102  1.00  1.51           C  
ATOM    519  OE1 GLU A  35       8.742   2.050 -17.648  1.00  1.51           O  
ATOM    520  OE2 GLU A  35       7.008   1.275 -18.587  1.00  1.51           O  
ATOM    521  H   GLU A  35       4.327   4.191 -16.657  1.00  1.51           H  
ATOM    522  HA  GLU A  35       6.112   2.005 -16.040  1.00  1.51           H  
ATOM    523 1HB  GLU A  35       6.542   4.964 -16.440  1.00  1.51           H  
ATOM    524 2HB  GLU A  35       7.872   3.870 -16.053  1.00  1.51           H  
ATOM    525 1HG  GLU A  35       5.978   3.520 -18.397  1.00  1.51           H  
ATOM    526 2HG  GLU A  35       7.567   4.292 -18.494  1.00  1.51           H  
ATOM    527  N   GLU A  36       5.571   4.106 -13.535  1.00  1.53           N  
ATOM    528  CA  GLU A  36       5.752   4.170 -12.083  1.00  1.53           C  
ATOM    529  C   GLU A  36       5.202   2.927 -11.404  1.00  1.53           C  
ATOM    530  O   GLU A  36       5.861   2.313 -10.559  1.00  1.53           O  
ATOM    531  CB  GLU A  36       5.050   5.393 -11.472  1.00  1.53           C  
ATOM    532  CG  GLU A  36       5.176   5.500  -9.934  1.00  1.53           C  
ATOM    533  CD  GLU A  36       4.504   6.732  -9.333  1.00  1.53           C  
ATOM    534  OE1 GLU A  36       4.015   7.552 -10.073  1.00  1.53           O  
ATOM    535  OE2 GLU A  36       4.478   6.834  -8.128  1.00  1.53           O  
ATOM    536  H   GLU A  36       5.058   4.837 -14.032  1.00  1.53           H  
ATOM    537  HA  GLU A  36       6.819   4.232 -11.871  1.00  1.53           H  
ATOM    538 1HB  GLU A  36       5.447   6.304 -11.918  1.00  1.53           H  
ATOM    539 2HB  GLU A  36       3.992   5.349 -11.715  1.00  1.53           H  
ATOM    540 1HG  GLU A  36       4.724   4.609  -9.491  1.00  1.53           H  
ATOM    541 2HG  GLU A  36       6.232   5.501  -9.669  1.00  1.53           H  
ATOM    542  N   LEU A  37       3.980   2.560 -11.778  1.00  1.57           N  
ATOM    543  CA  LEU A  37       3.330   1.441 -11.140  1.00  1.57           C  
ATOM    544  C   LEU A  37       4.014   0.148 -11.529  1.00  1.57           C  
ATOM    545  O   LEU A  37       4.231  -0.698 -10.670  1.00  1.57           O  
ATOM    546  CB  LEU A  37       1.843   1.397 -11.477  1.00  1.57           C  
ATOM    547  CG  LEU A  37       1.058   0.330 -10.715  1.00  1.57           C  
ATOM    548  CD1 LEU A  37       1.207   0.573  -9.189  1.00  1.57           C  
ATOM    549  CD2 LEU A  37      -0.408   0.362 -11.084  1.00  1.57           C  
ATOM    550  H   LEU A  37       3.495   3.091 -12.495  1.00  1.57           H  
ATOM    551  HA  LEU A  37       3.420   1.565 -10.065  1.00  1.57           H  
ATOM    552 1HB  LEU A  37       1.446   2.330 -11.269  1.00  1.57           H  
ATOM    553 2HB  LEU A  37       1.734   1.212 -12.548  1.00  1.57           H  
ATOM    554  HG  LEU A  37       1.467  -0.618 -10.962  1.00  1.57           H  
ATOM    555 1HD1 LEU A  37       0.666  -0.200  -8.639  1.00  1.57           H  
ATOM    556 2HD1 LEU A  37       2.263   0.539  -8.911  1.00  1.57           H  
ATOM    557 3HD1 LEU A  37       0.798   1.549  -8.928  1.00  1.57           H  
ATOM    558 1HD2 LEU A  37      -0.936  -0.418 -10.534  1.00  1.57           H  
ATOM    559 2HD2 LEU A  37      -0.821   1.314 -10.819  1.00  1.57           H  
ATOM    560 3HD2 LEU A  37      -0.522   0.200 -12.150  1.00  1.57           H  
ATOM    561  N   ARG A  38       4.404  -0.008 -12.798  1.00  1.62           N  
ATOM    562  CA  ARG A  38       5.071  -1.230 -13.219  1.00  1.62           C  
ATOM    563  C   ARG A  38       6.299  -1.469 -12.344  1.00  1.62           C  
ATOM    564  O   ARG A  38       6.530  -2.592 -11.881  1.00  1.62           O  
ATOM    565  CB  ARG A  38       5.477  -1.161 -14.691  1.00  1.62           C  
ATOM    566  CG  ARG A  38       6.127  -2.434 -15.243  1.00  1.62           C  
ATOM    567  CD  ARG A  38       6.522  -2.327 -16.710  1.00  1.62           C  
ATOM    568  NE  ARG A  38       7.590  -1.351 -16.959  1.00  1.62           N  
ATOM    569  CZ  ARG A  38       8.905  -1.576 -16.722  1.00  1.62           C  
ATOM    570  NH1 ARG A  38       9.307  -2.735 -16.225  1.00  1.62           N  
ATOM    571  NH2 ARG A  38       9.789  -0.631 -16.992  1.00  1.62           N  
ATOM    572  H   ARG A  38       4.219   0.710 -13.497  1.00  1.62           H  
ATOM    573  HA  ARG A  38       4.379  -2.062 -13.092  1.00  1.62           H  
ATOM    574 1HB  ARG A  38       4.599  -0.958 -15.298  1.00  1.62           H  
ATOM    575 2HB  ARG A  38       6.173  -0.331 -14.839  1.00  1.62           H  
ATOM    576 1HG  ARG A  38       7.027  -2.649 -14.663  1.00  1.62           H  
ATOM    577 2HG  ARG A  38       5.426  -3.262 -15.140  1.00  1.62           H  
ATOM    578 1HD  ARG A  38       6.865  -3.299 -17.060  1.00  1.62           H  
ATOM    579 2HD  ARG A  38       5.651  -2.023 -17.291  1.00  1.62           H  
ATOM    580  HE  ARG A  38       7.333  -0.439 -17.383  1.00  1.62           H  
ATOM    581 1HH1 ARG A  38       8.631  -3.458 -16.017  1.00  1.62           H  
ATOM    582 2HH1 ARG A  38      10.288  -2.898 -16.051  1.00  1.62           H  
ATOM    583 1HH2 ARG A  38       9.463   0.278 -17.366  1.00  1.62           H  
ATOM    584 2HH2 ARG A  38      10.767  -0.784 -16.822  1.00  1.62           H  
ATOM    585  N   VAL A  39       7.088  -0.418 -12.099  1.00  1.70           N  
ATOM    586  CA  VAL A  39       8.276  -0.560 -11.268  1.00  1.70           C  
ATOM    587  C   VAL A  39       7.944  -0.935  -9.826  1.00  1.70           C  
ATOM    588  O   VAL A  39       8.544  -1.866  -9.269  1.00  1.70           O  
ATOM    589  CB  VAL A  39       9.100   0.736 -11.283  1.00  1.70           C  
ATOM    590  CG1 VAL A  39      10.221   0.655 -10.253  1.00  1.70           C  
ATOM    591  CG2 VAL A  39       9.681   0.936 -12.677  1.00  1.70           C  
ATOM    592  H   VAL A  39       6.867   0.494 -12.508  1.00  1.70           H  
ATOM    593  HA  VAL A  39       8.889  -1.354 -11.696  1.00  1.70           H  
ATOM    594  HB  VAL A  39       8.451   1.580 -11.023  1.00  1.70           H  
ATOM    595 1HG1 VAL A  39      10.793   1.582 -10.270  1.00  1.70           H  
ATOM    596 2HG1 VAL A  39       9.791   0.515  -9.258  1.00  1.70           H  
ATOM    597 3HG1 VAL A  39      10.876  -0.182 -10.489  1.00  1.70           H  
ATOM    598 1HG2 VAL A  39      10.259   1.858 -12.702  1.00  1.70           H  
ATOM    599 2HG2 VAL A  39      10.325   0.094 -12.925  1.00  1.70           H  
ATOM    600 3HG2 VAL A  39       8.877   0.996 -13.403  1.00  1.70           H  
ATOM    601  N   GLU A  40       6.965  -0.259  -9.222  1.00  1.83           N  
ATOM    602  CA  GLU A  40       6.640  -0.589  -7.840  1.00  1.83           C  
ATOM    603  C   GLU A  40       6.068  -2.006  -7.737  1.00  1.83           C  
ATOM    604  O   GLU A  40       6.375  -2.755  -6.798  1.00  1.83           O  
ATOM    605  CB  GLU A  40       5.649   0.427  -7.261  1.00  1.83           C  
ATOM    606  CG  GLU A  40       6.217   1.847  -7.065  1.00  1.83           C  
ATOM    607  CD  GLU A  40       7.408   1.910  -6.133  1.00  1.83           C  
ATOM    608  OE1 GLU A  40       7.368   1.274  -5.106  1.00  1.83           O  
ATOM    609  OE2 GLU A  40       8.356   2.597  -6.446  1.00  1.83           O  
ATOM    610  H   GLU A  40       6.477   0.499  -9.709  1.00  1.83           H  
ATOM    611  HA  GLU A  40       7.557  -0.549  -7.255  1.00  1.83           H  
ATOM    612 1HB  GLU A  40       4.786   0.507  -7.928  1.00  1.83           H  
ATOM    613 2HB  GLU A  40       5.282   0.075  -6.296  1.00  1.83           H  
ATOM    614 1HG  GLU A  40       6.514   2.237  -8.037  1.00  1.83           H  
ATOM    615 2HG  GLU A  40       5.425   2.489  -6.677  1.00  1.83           H  
ATOM    616  N   LEU A  41       5.292  -2.408  -8.737  1.00  2.03           N  
ATOM    617  CA  LEU A  41       4.706  -3.726  -8.703  1.00  2.03           C  
ATOM    618  C   LEU A  41       5.748  -4.782  -8.987  1.00  2.03           C  
ATOM    619  O   LEU A  41       5.648  -5.890  -8.472  1.00  2.03           O  
ATOM    620  CB  LEU A  41       3.560  -3.853  -9.675  1.00  2.03           C  
ATOM    621  CG  LEU A  41       2.394  -2.995  -9.351  1.00  2.03           C  
ATOM    622  CD1 LEU A  41       1.394  -3.241 -10.330  1.00  2.03           C  
ATOM    623  CD2 LEU A  41       1.949  -3.253  -8.016  1.00  2.03           C  
ATOM    624  H   LEU A  41       5.069  -1.775  -9.501  1.00  2.03           H  
ATOM    625  HA  LEU A  41       4.312  -3.890  -7.705  1.00  2.03           H  
ATOM    626 1HB  LEU A  41       3.916  -3.568 -10.669  1.00  2.03           H  
ATOM    627 2HB  LEU A  41       3.229  -4.889  -9.702  1.00  2.03           H  
ATOM    628  HG  LEU A  41       2.672  -1.966  -9.408  1.00  2.03           H  
ATOM    629 1HD1 LEU A  41       0.520  -2.624 -10.139  1.00  2.03           H  
ATOM    630 2HD1 LEU A  41       1.813  -3.014 -11.291  1.00  2.03           H  
ATOM    631 3HD1 LEU A  41       1.121  -4.282 -10.287  1.00  2.03           H  
ATOM    632 1HD2 LEU A  41       1.093  -2.625  -7.777  1.00  2.03           H  
ATOM    633 2HD2 LEU A  41       1.683  -4.273  -7.935  1.00  2.03           H  
ATOM    634 3HD2 LEU A  41       2.772  -3.032  -7.358  1.00  2.03           H  
ATOM    635  N   SER A  42       6.771  -4.446  -9.776  1.00  2.27           N  
ATOM    636  CA  SER A  42       7.837  -5.394 -10.032  1.00  2.27           C  
ATOM    637  C   SER A  42       8.507  -5.705  -8.695  1.00  2.27           C  
ATOM    638  O   SER A  42       8.781  -6.860  -8.381  1.00  2.27           O  
ATOM    639  CB  SER A  42       8.833  -4.834 -11.027  1.00  2.27           C  
ATOM    640  OG  SER A  42       8.232  -4.657 -12.289  1.00  2.27           O  
ATOM    641  H   SER A  42       6.799  -3.534 -10.230  1.00  2.27           H  
ATOM    642  HA  SER A  42       7.409  -6.310 -10.438  1.00  2.27           H  
ATOM    643 1HB  SER A  42       9.208  -3.880 -10.668  1.00  2.27           H  
ATOM    644 2HB  SER A  42       9.681  -5.508 -11.113  1.00  2.27           H  
ATOM    645  HG  SER A  42       7.490  -4.029 -12.139  1.00  2.27           H  
ATOM    646  N   GLY A  43       8.699  -4.679  -7.855  1.00  2.55           N  
ATOM    647  CA  GLY A  43       9.269  -4.900  -6.524  1.00  2.55           C  
ATOM    648  C   GLY A  43       8.394  -5.866  -5.705  1.00  2.55           C  
ATOM    649  O   GLY A  43       8.898  -6.678  -4.927  1.00  2.55           O  
ATOM    650  H   GLY A  43       8.470  -3.731  -8.166  1.00  2.55           H  
ATOM    651 1HA  GLY A  43      10.278  -5.300  -6.619  1.00  2.55           H  
ATOM    652 2HA  GLY A  43       9.344  -3.945  -6.005  1.00  2.55           H  
ATOM    653  N   ALA A  44       7.078  -5.767  -5.914  1.00  2.82           N  
ATOM    654  CA  ALA A  44       6.043  -6.592  -5.283  1.00  2.82           C  
ATOM    655  C   ALA A  44       5.735  -7.893  -6.053  1.00  2.82           C  
ATOM    656  O   ALA A  44       4.793  -8.609  -5.684  1.00  2.82           O  
ATOM    657  CB  ALA A  44       4.755  -5.798  -5.149  1.00  2.82           C  
ATOM    658  H   ALA A  44       6.767  -5.025  -6.542  1.00  2.82           H  
ATOM    659  HA  ALA A  44       6.401  -6.865  -4.292  1.00  2.82           H  
ATOM    660 1HB  ALA A  44       4.001  -6.400  -4.641  1.00  2.82           H  
ATOM    661 2HB  ALA A  44       4.947  -4.892  -4.576  1.00  2.82           H  
ATOM    662 3HB  ALA A  44       4.398  -5.536  -6.132  1.00  2.82           H  
ATOM    663  N   GLU A  45       6.464  -8.171  -7.135  1.00  3.05           N  
ATOM    664  CA  GLU A  45       6.173  -9.330  -7.968  1.00  3.05           C  
ATOM    665  C   GLU A  45       6.086 -10.603  -7.149  1.00  3.05           C  
ATOM    666  O   GLU A  45       6.831 -10.830  -6.194  1.00  3.05           O  
ATOM    667  CB  GLU A  45       7.164  -9.475  -9.124  1.00  3.05           C  
ATOM    668  CG  GLU A  45       6.861 -10.649 -10.091  1.00  3.05           C  
ATOM    669  CD  GLU A  45       5.529 -10.502 -10.851  1.00  3.05           C  
ATOM    670  OE1 GLU A  45       5.541 -10.073 -11.980  1.00  3.05           O  
ATOM    671  OE2 GLU A  45       4.498 -10.816 -10.264  1.00  3.05           O  
ATOM    672  H   GLU A  45       7.239  -7.570  -7.406  1.00  3.05           H  
ATOM    673  HA  GLU A  45       5.194  -9.168  -8.420  1.00  3.05           H  
ATOM    674 1HB  GLU A  45       7.166  -8.562  -9.708  1.00  3.05           H  
ATOM    675 2HB  GLU A  45       8.170  -9.609  -8.726  1.00  3.05           H  
ATOM    676 1HG  GLU A  45       7.662 -10.685 -10.826  1.00  3.05           H  
ATOM    677 2HG  GLU A  45       6.877 -11.589  -9.551  1.00  3.05           H  
ATOM    678  N   GLY A  46       5.102 -11.405  -7.525  1.00  3.18           N  
ATOM    679  CA  GLY A  46       4.732 -12.651  -6.879  1.00  3.18           C  
ATOM    680  C   GLY A  46       3.475 -12.443  -6.033  1.00  3.18           C  
ATOM    681  O   GLY A  46       2.744 -13.393  -5.749  1.00  3.18           O  
ATOM    682  H   GLY A  46       4.601 -11.132  -8.374  1.00  3.18           H  
ATOM    683 1HA  GLY A  46       4.550 -13.413  -7.637  1.00  3.18           H  
ATOM    684 2HA  GLY A  46       5.551 -12.999  -6.253  1.00  3.18           H  
ATOM    685  N   ASP A  47       3.192 -11.186  -5.678  1.00  3.17           N  
ATOM    686  CA  ASP A  47       1.992 -10.849  -4.926  1.00  3.17           C  
ATOM    687  C   ASP A  47       0.841 -10.604  -5.886  1.00  3.17           C  
ATOM    688  O   ASP A  47       0.832  -9.612  -6.624  1.00  3.17           O  
ATOM    689  CB  ASP A  47       2.172  -9.613  -4.044  1.00  3.17           C  
ATOM    690  CG  ASP A  47       0.923  -9.315  -3.156  1.00  3.17           C  
ATOM    691  OD1 ASP A  47      -0.093  -9.982  -3.332  1.00  3.17           O  
ATOM    692  OD2 ASP A  47       0.996  -8.428  -2.335  1.00  3.17           O  
ATOM    693  H   ASP A  47       3.845 -10.434  -5.908  1.00  3.17           H  
ATOM    694  HA  ASP A  47       1.732 -11.692  -4.286  1.00  3.17           H  
ATOM    695 1HB  ASP A  47       3.043  -9.751  -3.401  1.00  3.17           H  
ATOM    696 2HB  ASP A  47       2.376  -8.745  -4.673  1.00  3.17           H  
ATOM    697  N   GLU A  48      -0.145 -11.490  -5.864  1.00  3.03           N  
ATOM    698  CA  GLU A  48      -1.291 -11.371  -6.752  1.00  3.03           C  
ATOM    699  C   GLU A  48      -1.942  -9.995  -6.606  1.00  3.03           C  
ATOM    700  O   GLU A  48      -2.440  -9.439  -7.585  1.00  3.03           O  
ATOM    701  CB  GLU A  48      -2.323 -12.459  -6.451  1.00  3.03           C  
ATOM    702  CG  GLU A  48      -3.523 -12.471  -7.391  1.00  3.03           C  
ATOM    703  CD  GLU A  48      -4.490 -13.602  -7.110  1.00  3.03           C  
ATOM    704  OE1 GLU A  48      -4.258 -14.344  -6.185  1.00  3.03           O  
ATOM    705  OE2 GLU A  48      -5.456 -13.726  -7.827  1.00  3.03           O  
ATOM    706  H   GLU A  48      -0.082 -12.267  -5.222  1.00  3.03           H  
ATOM    707  HA  GLU A  48      -0.946 -11.484  -7.782  1.00  3.03           H  
ATOM    708 1HB  GLU A  48      -1.845 -13.439  -6.502  1.00  3.03           H  
ATOM    709 2HB  GLU A  48      -2.699 -12.331  -5.436  1.00  3.03           H  
ATOM    710 1HG  GLU A  48      -4.048 -11.526  -7.286  1.00  3.03           H  
ATOM    711 2HG  GLU A  48      -3.168 -12.544  -8.418  1.00  3.03           H  
ATOM    712  N   ALA A  49      -1.970  -9.447  -5.379  1.00  2.83           N  
ATOM    713  CA  ALA A  49      -2.603  -8.153  -5.168  1.00  2.83           C  
ATOM    714  C   ALA A  49      -1.909  -7.092  -5.997  1.00  2.83           C  
ATOM    715  O   ALA A  49      -2.545  -6.164  -6.495  1.00  2.83           O  
ATOM    716  CB  ALA A  49      -2.557  -7.756  -3.711  1.00  2.83           C  
ATOM    717  H   ALA A  49      -1.486  -9.902  -4.595  1.00  2.83           H  
ATOM    718  HA  ALA A  49      -3.638  -8.222  -5.489  1.00  2.83           H  
ATOM    719 1HB  ALA A  49      -3.047  -6.794  -3.578  1.00  2.83           H  
ATOM    720 2HB  ALA A  49      -3.065  -8.511  -3.115  1.00  2.83           H  
ATOM    721 3HB  ALA A  49      -1.518  -7.683  -3.390  1.00  2.83           H  
ATOM    722  N   GLY A  50      -0.596  -7.223  -6.136  1.00  2.60           N  
ATOM    723  CA  GLY A  50       0.180  -6.269  -6.882  1.00  2.60           C  
ATOM    724  C   GLY A  50      -0.280  -6.300  -8.324  1.00  2.60           C  
ATOM    725  O   GLY A  50      -0.617  -5.266  -8.909  1.00  2.60           O  
ATOM    726  H   GLY A  50      -0.124  -8.041  -5.759  1.00  2.60           H  
ATOM    727 1HA  GLY A  50       0.048  -5.275  -6.460  1.00  2.60           H  
ATOM    728 2HA  GLY A  50       1.237  -6.529  -6.816  1.00  2.60           H  
ATOM    729  N   GLN A  51      -0.359  -7.509  -8.873  1.00  2.38           N  
ATOM    730  CA  GLN A  51      -0.750  -7.659 -10.268  1.00  2.38           C  
ATOM    731  C   GLN A  51      -2.155  -7.105 -10.491  1.00  2.38           C  
ATOM    732  O   GLN A  51      -2.418  -6.450 -11.507  1.00  2.38           O  
ATOM    733  CB  GLN A  51      -0.704  -9.127 -10.684  1.00  2.38           C  
ATOM    734  CG  GLN A  51       0.702  -9.719 -10.740  1.00  2.38           C  
ATOM    735  CD  GLN A  51       0.701 -11.182 -11.151  1.00  2.38           C  
ATOM    736  OE1 GLN A  51      -0.359 -11.789 -11.346  1.00  2.38           O  
ATOM    737  NE2 GLN A  51       1.890 -11.766 -11.280  1.00  2.38           N  
ATOM    738  H   GLN A  51      -0.107  -8.320  -8.298  1.00  2.38           H  
ATOM    739  HA  GLN A  51      -0.056  -7.089 -10.887  1.00  2.38           H  
ATOM    740 1HB  GLN A  51      -1.290  -9.719  -9.977  1.00  2.38           H  
ATOM    741 2HB  GLN A  51      -1.162  -9.243 -11.665  1.00  2.38           H  
ATOM    742 1HG  GLN A  51       1.301  -9.160 -11.460  1.00  2.38           H  
ATOM    743 2HG  GLN A  51       1.151  -9.645  -9.744  1.00  2.38           H  
ATOM    744 1HE2 GLN A  51       1.951 -12.724 -11.547  1.00  2.38           H  
ATOM    745 2HE2 GLN A  51       2.756 -11.245 -11.089  1.00  2.38           H  
ATOM    746  N   LEU A  52      -3.040  -7.323  -9.514  1.00  2.21           N  
ATOM    747  CA  LEU A  52      -4.399  -6.817  -9.597  1.00  2.21           C  
ATOM    748  C   LEU A  52      -4.411  -5.290  -9.615  1.00  2.21           C  
ATOM    749  O   LEU A  52      -5.219  -4.697 -10.329  1.00  2.21           O  
ATOM    750  CB  LEU A  52      -5.242  -7.386  -8.457  1.00  2.21           C  
ATOM    751  CG  LEU A  52      -5.529  -8.887  -8.589  1.00  2.21           C  
ATOM    752  CD1 LEU A  52      -6.199  -9.398  -7.325  1.00  2.21           C  
ATOM    753  CD2 LEU A  52      -6.408  -9.110  -9.817  1.00  2.21           C  
ATOM    754  H   LEU A  52      -2.766  -7.886  -8.707  1.00  2.21           H  
ATOM    755  HA  LEU A  52      -4.833  -7.166 -10.533  1.00  2.21           H  
ATOM    756 1HB  LEU A  52      -4.714  -7.225  -7.523  1.00  2.21           H  
ATOM    757 2HB  LEU A  52      -6.190  -6.857  -8.417  1.00  2.21           H  
ATOM    758  HG  LEU A  52      -4.599  -9.428  -8.720  1.00  2.21           H  
ATOM    759 1HD1 LEU A  52      -6.393 -10.469  -7.425  1.00  2.21           H  
ATOM    760 2HD1 LEU A  52      -5.542  -9.232  -6.477  1.00  2.21           H  
ATOM    761 3HD1 LEU A  52      -7.136  -8.871  -7.170  1.00  2.21           H  
ATOM    762 1HD2 LEU A  52      -6.609 -10.176  -9.928  1.00  2.21           H  
ATOM    763 2HD2 LEU A  52      -7.348  -8.573  -9.698  1.00  2.21           H  
ATOM    764 3HD2 LEU A  52      -5.894  -8.744 -10.711  1.00  2.21           H  
ATOM    765  N   LEU A  53      -3.501  -4.641  -8.877  1.00  2.07           N  
ATOM    766  CA  LEU A  53      -3.424  -3.183  -8.922  1.00  2.07           C  
ATOM    767  C   LEU A  53      -3.021  -2.709 -10.313  1.00  2.07           C  
ATOM    768  O   LEU A  53      -3.486  -1.667 -10.778  1.00  2.07           O  
ATOM    769  CB  LEU A  53      -2.440  -2.634  -7.883  1.00  2.07           C  
ATOM    770  CG  LEU A  53      -2.883  -2.769  -6.433  1.00  2.07           C  
ATOM    771  CD1 LEU A  53      -1.749  -2.362  -5.530  1.00  2.07           C  
ATOM    772  CD2 LEU A  53      -4.107  -1.879  -6.198  1.00  2.07           C  
ATOM    773  H   LEU A  53      -2.871  -5.166  -8.265  1.00  2.07           H  
ATOM    774  HA  LEU A  53      -4.412  -2.781  -8.697  1.00  2.07           H  
ATOM    775 1HB  LEU A  53      -1.493  -3.153  -7.990  1.00  2.07           H  
ATOM    776 2HB  LEU A  53      -2.271  -1.577  -8.084  1.00  2.07           H  
ATOM    777  HG  LEU A  53      -3.137  -3.801  -6.224  1.00  2.07           H  
ATOM    778 1HD1 LEU A  53      -2.053  -2.463  -4.491  1.00  2.07           H  
ATOM    779 2HD1 LEU A  53      -0.893  -3.007  -5.720  1.00  2.07           H  
ATOM    780 3HD1 LEU A  53      -1.492  -1.329  -5.736  1.00  2.07           H  
ATOM    781 1HD2 LEU A  53      -4.430  -1.976  -5.161  1.00  2.07           H  
ATOM    782 2HD2 LEU A  53      -3.850  -0.838  -6.403  1.00  2.07           H  
ATOM    783 3HD2 LEU A  53      -4.922  -2.188  -6.859  1.00  2.07           H  
ATOM    784  N   MET A  54      -2.171  -3.476 -11.006  1.00  1.99           N  
ATOM    785  CA  MET A  54      -1.790  -3.051 -12.351  1.00  1.99           C  
ATOM    786  C   MET A  54      -3.021  -3.098 -13.242  1.00  1.99           C  
ATOM    787  O   MET A  54      -3.281  -2.167 -14.013  1.00  1.99           O  
ATOM    788  CB  MET A  54      -0.732  -3.957 -12.973  1.00  1.99           C  
ATOM    789  CG  MET A  54      -0.031  -3.334 -14.200  1.00  1.99           C  
ATOM    790  SD  MET A  54       0.986  -1.882 -13.747  1.00  1.99           S  
ATOM    791  CE  MET A  54       1.408  -1.136 -15.303  1.00  1.99           C  
ATOM    792  H   MET A  54      -1.782  -4.319 -10.575  1.00  1.99           H  
ATOM    793  HA  MET A  54      -1.428  -2.030 -12.318  1.00  1.99           H  
ATOM    794 1HB  MET A  54      -0.024  -4.278 -12.262  1.00  1.99           H  
ATOM    795 2HB  MET A  54      -1.225  -4.861 -13.329  1.00  1.99           H  
ATOM    796 1HG  MET A  54       0.611  -4.077 -14.669  1.00  1.99           H  
ATOM    797 2HG  MET A  54      -0.782  -3.019 -14.924  1.00  1.99           H  
ATOM    798 1HE  MET A  54       2.013  -0.255 -15.121  1.00  1.99           H  
ATOM    799 2HE  MET A  54       1.971  -1.846 -15.909  1.00  1.99           H  
ATOM    800 3HE  MET A  54       0.498  -0.846 -15.829  1.00  1.99           H  
ATOM    801  N   GLU A  55      -3.793  -4.182 -13.120  1.00  1.95           N  
ATOM    802  CA  GLU A  55      -5.003  -4.354 -13.916  1.00  1.95           C  
ATOM    803  C   GLU A  55      -6.027  -3.257 -13.623  1.00  1.95           C  
ATOM    804  O   GLU A  55      -6.583  -2.651 -14.546  1.00  1.95           O  
ATOM    805  CB  GLU A  55      -5.618  -5.740 -13.673  1.00  1.95           C  
ATOM    806  CG  GLU A  55      -6.885  -6.010 -14.475  1.00  1.95           C  
ATOM    807  CD  GLU A  55      -7.471  -7.404 -14.287  1.00  1.95           C  
ATOM    808  OE1 GLU A  55      -6.875  -8.219 -13.628  1.00  1.95           O  
ATOM    809  OE2 GLU A  55      -8.550  -7.627 -14.802  1.00  1.95           O  
ATOM    810  H   GLU A  55      -3.509  -4.914 -12.462  1.00  1.95           H  
ATOM    811  HA  GLU A  55      -4.730  -4.282 -14.969  1.00  1.95           H  
ATOM    812 1HB  GLU A  55      -4.885  -6.510 -13.914  1.00  1.95           H  
ATOM    813 2HB  GLU A  55      -5.864  -5.847 -12.618  1.00  1.95           H  
ATOM    814 1HG  GLU A  55      -7.633  -5.277 -14.176  1.00  1.95           H  
ATOM    815 2HG  GLU A  55      -6.667  -5.853 -15.530  1.00  1.95           H  
ATOM    816  N   GLU A  56      -6.263  -2.981 -12.335  1.00  1.94           N  
ATOM    817  CA  GLU A  56      -7.221  -1.948 -11.971  1.00  1.94           C  
ATOM    818  C   GLU A  56      -6.798  -0.614 -12.545  1.00  1.94           C  
ATOM    819  O   GLU A  56      -7.610   0.089 -13.162  1.00  1.94           O  
ATOM    820  CB  GLU A  56      -7.350  -1.800 -10.447  1.00  1.94           C  
ATOM    821  CG  GLU A  56      -8.371  -0.720 -10.034  1.00  1.94           C  
ATOM    822  CD  GLU A  56      -8.543  -0.524  -8.530  1.00  1.94           C  
ATOM    823  OE1 GLU A  56      -7.878  -1.179  -7.766  1.00  1.94           O  
ATOM    824  OE2 GLU A  56      -9.371   0.297  -8.156  1.00  1.94           O  
ATOM    825  H   GLU A  56      -5.784  -3.512 -11.611  1.00  1.94           H  
ATOM    826  HA  GLU A  56      -8.192  -2.211 -12.386  1.00  1.94           H  
ATOM    827 1HB  GLU A  56      -7.648  -2.753 -10.009  1.00  1.94           H  
ATOM    828 2HB  GLU A  56      -6.379  -1.533 -10.023  1.00  1.94           H  
ATOM    829 1HG  GLU A  56      -8.037   0.224 -10.465  1.00  1.94           H  
ATOM    830 2HG  GLU A  56      -9.334  -0.964 -10.476  1.00  1.94           H  
ATOM    831  N   ALA A  57      -5.515  -0.283 -12.373  1.00  1.98           N  
ATOM    832  CA  ALA A  57      -5.029   0.978 -12.862  1.00  1.98           C  
ATOM    833  C   ALA A  57      -5.184   1.073 -14.357  1.00  1.98           C  
ATOM    834  O   ALA A  57      -5.676   2.085 -14.838  1.00  1.98           O  
ATOM    835  CB  ALA A  57      -3.567   1.163 -12.494  1.00  1.98           C  
ATOM    836  H   ALA A  57      -4.879  -0.899 -11.867  1.00  1.98           H  
ATOM    837  HA  ALA A  57      -5.617   1.757 -12.410  1.00  1.98           H  
ATOM    838 1HB  ALA A  57      -3.222   2.128 -12.855  1.00  1.98           H  
ATOM    839 2HB  ALA A  57      -3.462   1.115 -11.410  1.00  1.98           H  
ATOM    840 3HB  ALA A  57      -2.978   0.368 -12.951  1.00  1.98           H  
ATOM    841  N   GLU A  58      -4.894   0.015 -15.102  1.00  2.07           N  
ATOM    842  CA  GLU A  58      -4.992   0.138 -16.547  1.00  2.07           C  
ATOM    843  C   GLU A  58      -6.428   0.397 -16.990  1.00  2.07           C  
ATOM    844  O   GLU A  58      -6.685   1.261 -17.839  1.00  2.07           O  
ATOM    845  CB  GLU A  58      -4.446  -1.122 -17.217  1.00  2.07           C  
ATOM    846  CG  GLU A  58      -4.474  -1.089 -18.739  1.00  2.07           C  
ATOM    847  CD  GLU A  58      -3.570  -0.044 -19.349  1.00  2.07           C  
ATOM    848  OE1 GLU A  58      -2.652   0.410 -18.703  1.00  2.07           O  
ATOM    849  OE2 GLU A  58      -3.809   0.312 -20.479  1.00  2.07           O  
ATOM    850  H   GLU A  58      -4.524  -0.841 -14.680  1.00  2.07           H  
ATOM    851  HA  GLU A  58      -4.387   0.984 -16.860  1.00  2.07           H  
ATOM    852 1HB  GLU A  58      -3.415  -1.282 -16.897  1.00  2.07           H  
ATOM    853 2HB  GLU A  58      -5.027  -1.985 -16.883  1.00  2.07           H  
ATOM    854 1HG  GLU A  58      -4.180  -2.069 -19.113  1.00  2.07           H  
ATOM    855 2HG  GLU A  58      -5.500  -0.904 -19.059  1.00  2.07           H  
ATOM    856  N   LYS A  59      -7.375  -0.307 -16.368  1.00  2.25           N  
ATOM    857  CA  LYS A  59      -8.776  -0.149 -16.721  1.00  2.25           C  
ATOM    858  C   LYS A  59      -9.288   1.260 -16.430  1.00  2.25           C  
ATOM    859  O   LYS A  59     -10.135   1.780 -17.157  1.00  2.25           O  
ATOM    860  CB  LYS A  59      -9.622  -1.189 -15.990  1.00  2.25           C  
ATOM    861  CG  LYS A  59      -9.432  -2.618 -16.510  1.00  2.25           C  
ATOM    862  CD  LYS A  59     -10.270  -3.623 -15.731  1.00  2.25           C  
ATOM    863  CE  LYS A  59     -10.091  -5.036 -16.281  1.00  2.25           C  
ATOM    864  NZ  LYS A  59     -10.860  -6.045 -15.496  1.00  2.25           N  
ATOM    865  H   LYS A  59      -7.106  -0.994 -15.660  1.00  2.25           H  
ATOM    866  HA  LYS A  59      -8.875  -0.319 -17.791  1.00  2.25           H  
ATOM    867 1HB  LYS A  59      -9.354  -1.181 -14.927  1.00  2.25           H  
ATOM    868 2HB  LYS A  59     -10.675  -0.927 -16.067  1.00  2.25           H  
ATOM    869 1HG  LYS A  59      -9.708  -2.662 -17.563  1.00  2.25           H  
ATOM    870 2HG  LYS A  59      -8.379  -2.891 -16.417  1.00  2.25           H  
ATOM    871 1HD  LYS A  59      -9.953  -3.614 -14.685  1.00  2.25           H  
ATOM    872 2HD  LYS A  59     -11.321  -3.349 -15.779  1.00  2.25           H  
ATOM    873 1HE  LYS A  59     -10.427  -5.063 -17.315  1.00  2.25           H  
ATOM    874 2HE  LYS A  59      -9.040  -5.295 -16.252  1.00  2.25           H  
ATOM    875 1HZ  LYS A  59     -10.708  -6.970 -15.891  1.00  2.25           H  
ATOM    876 2HZ  LYS A  59     -10.547  -6.037 -14.530  1.00  2.25           H  
ATOM    877 3HZ  LYS A  59     -11.841  -5.825 -15.528  1.00  2.25           H  
ATOM    878  N   LYS A  60      -8.786   1.873 -15.362  1.00  2.51           N  
ATOM    879  CA  LYS A  60      -9.215   3.213 -14.993  1.00  2.51           C  
ATOM    880  C   LYS A  60      -8.380   4.341 -15.628  1.00  2.51           C  
ATOM    881  O   LYS A  60      -8.881   5.453 -15.810  1.00  2.51           O  
ATOM    882  CB  LYS A  60      -9.253   3.292 -13.485  1.00  2.51           C  
ATOM    883  CG  LYS A  60     -10.368   2.428 -12.891  1.00  2.51           C  
ATOM    884  CD  LYS A  60     -10.422   2.461 -11.377  1.00  2.51           C  
ATOM    885  CE  LYS A  60     -11.584   1.625 -10.867  1.00  2.51           C  
ATOM    886  NZ  LYS A  60     -11.635   1.583  -9.382  1.00  2.51           N  
ATOM    887  H   LYS A  60      -8.111   1.381 -14.770  1.00  2.51           H  
ATOM    888  HA  LYS A  60     -10.237   3.340 -15.346  1.00  2.51           H  
ATOM    889 1HB  LYS A  60      -8.319   2.886 -13.122  1.00  2.51           H  
ATOM    890 2HB  LYS A  60      -9.348   4.320 -13.157  1.00  2.51           H  
ATOM    891 1HG  LYS A  60     -11.327   2.753 -13.292  1.00  2.51           H  
ATOM    892 2HG  LYS A  60     -10.198   1.393 -13.201  1.00  2.51           H  
ATOM    893 1HD  LYS A  60      -9.506   2.038 -10.972  1.00  2.51           H  
ATOM    894 2HD  LYS A  60     -10.525   3.482 -11.023  1.00  2.51           H  
ATOM    895 1HE  LYS A  60     -12.513   2.051 -11.240  1.00  2.51           H  
ATOM    896 2HE  LYS A  60     -11.484   0.606 -11.245  1.00  2.51           H  
ATOM    897 1HZ  LYS A  60     -12.416   1.021  -9.085  1.00  2.51           H  
ATOM    898 2HZ  LYS A  60     -10.762   1.160  -9.014  1.00  2.51           H  
ATOM    899 3HZ  LYS A  60     -11.734   2.515  -9.016  1.00  2.51           H  
ATOM    900  N   LEU A  61      -7.119   4.068 -15.976  1.00  2.86           N  
ATOM    901  CA  LEU A  61      -6.256   5.059 -16.618  1.00  2.86           C  
ATOM    902  C   LEU A  61      -6.723   5.473 -18.006  1.00  2.86           C  
ATOM    903  O   LEU A  61      -6.640   6.652 -18.357  1.00  2.86           O  
ATOM    904  CB  LEU A  61      -4.816   4.540 -16.778  1.00  2.86           C  
ATOM    905  CG  LEU A  61      -3.875   4.436 -15.556  1.00  2.86           C  
ATOM    906  CD1 LEU A  61      -2.618   3.683 -16.016  1.00  2.86           C  
ATOM    907  CD2 LEU A  61      -3.541   5.833 -15.043  1.00  2.86           C  
ATOM    908  H   LEU A  61      -6.738   3.149 -15.782  1.00  2.86           H  
ATOM    909  HA  LEU A  61      -6.243   5.945 -15.987  1.00  2.86           H  
ATOM    910 1HB  LEU A  61      -4.905   3.518 -17.156  1.00  2.86           H  
ATOM    911 2HB  LEU A  61      -4.330   5.087 -17.523  1.00  2.86           H  
ATOM    912  HG  LEU A  61      -4.329   3.895 -14.767  1.00  2.86           H  
ATOM    913 1HD1 LEU A  61      -1.935   3.559 -15.217  1.00  2.86           H  
ATOM    914 2HD1 LEU A  61      -2.901   2.700 -16.380  1.00  2.86           H  
ATOM    915 3HD1 LEU A  61      -2.137   4.236 -16.810  1.00  2.86           H  
ATOM    916 1HD2 LEU A  61      -2.867   5.770 -14.204  1.00  2.86           H  
ATOM    917 2HD2 LEU A  61      -3.079   6.416 -15.824  1.00  2.86           H  
ATOM    918 3HD2 LEU A  61      -4.455   6.307 -14.729  1.00  2.86           H  
ATOM    919  N   ARG A  62      -7.210   4.516 -18.806  1.00  3.26           N  
ATOM    920  CA  ARG A  62      -7.600   4.871 -20.168  1.00  3.26           C  
ATOM    921  C   ARG A  62      -8.519   3.840 -20.828  1.00  3.26           C  
ATOM    922  O   ARG A  62      -9.538   4.216 -21.412  1.00  3.26           O  
ATOM    923  OXT ARG A  62      -8.087   2.710 -21.049  1.00  3.26           O  
ATOM    924  CB  ARG A  62      -6.344   5.072 -21.012  1.00  3.26           C  
ATOM    925  CG  ARG A  62      -6.557   5.573 -22.420  1.00  3.26           C  
ATOM    926  CD  ARG A  62      -5.252   5.868 -23.093  1.00  3.26           C  
ATOM    927  NE  ARG A  62      -5.443   6.332 -24.460  1.00  3.26           N  
ATOM    928  CZ  ARG A  62      -4.451   6.647 -25.319  1.00  3.26           C  
ATOM    929  NH1 ARG A  62      -3.193   6.552 -24.948  1.00  3.26           N  
ATOM    930  NH2 ARG A  62      -4.747   7.052 -26.542  1.00  3.26           N  
ATOM    931  H   ARG A  62      -7.256   3.546 -18.477  1.00  3.26           H  
ATOM    932  HA  ARG A  62      -8.135   5.820 -20.127  1.00  3.26           H  
ATOM    933 1HB  ARG A  62      -5.698   5.773 -20.531  1.00  3.26           H  
ATOM    934 2HB  ARG A  62      -5.800   4.129 -21.076  1.00  3.26           H  
ATOM    935 1HG  ARG A  62      -7.086   4.819 -23.003  1.00  3.26           H  
ATOM    936 2HG  ARG A  62      -7.143   6.492 -22.391  1.00  3.26           H  
ATOM    937 1HD  ARG A  62      -4.723   6.646 -22.537  1.00  3.26           H  
ATOM    938 2HD  ARG A  62      -4.643   4.965 -23.119  1.00  3.26           H  
ATOM    939  HE  ARG A  62      -6.394   6.421 -24.792  1.00  3.26           H  
ATOM    940 1HH1 ARG A  62      -2.963   6.245 -24.014  1.00  3.26           H  
ATOM    941 2HH1 ARG A  62      -2.458   6.789 -25.599  1.00  3.26           H  
ATOM    942 1HH2 ARG A  62      -5.713   7.125 -26.830  1.00  3.26           H  
ATOM    943 2HH2 ARG A  62      -4.009   7.287 -27.189  1.00  3.26           H  
ENDMDL

REMARK ID 654366 DOMAINID 647616 MODEL 5 nmb-39tk4
MODEL     5
ATOM      1  N   SER A   1       0.022   0.467  -2.057  1.00  3.35           N  
ATOM      2  CA  SER A   1       1.368   0.161  -1.580  1.00  3.35           C  
ATOM      3  C   SER A   1       2.219   1.401  -1.374  1.00  3.35           C  
ATOM      4  O   SER A   1       1.904   2.476  -1.882  1.00  3.35           O  
ATOM      5  CB  SER A   1       2.071  -0.726  -2.581  1.00  3.35           C  
ATOM      6  OG  SER A   1       2.269  -0.031  -3.792  1.00  3.35           O  
ATOM      7 1H   SER A   1      -0.625  -0.231  -1.724  1.00  3.35           H  
ATOM      8 2H   SER A   1      -0.262   1.376  -1.725  1.00  3.35           H  
ATOM      9 3H   SER A   1       0.013   0.465  -3.082  1.00  3.35           H  
ATOM     10  HA  SER A   1       1.282  -0.363  -0.628  1.00  3.35           H  
ATOM     11 1HB  SER A   1       3.030  -1.051  -2.182  1.00  3.35           H  
ATOM     12 2HB  SER A   1       1.471  -1.614  -2.766  1.00  3.35           H  
ATOM     13  HG  SER A   1       1.352   0.113  -4.152  1.00  3.35           H  
ATOM     14  N   ARG A   2       3.342   1.235  -0.670  1.00  3.15           N  
ATOM     15  CA  ARG A   2       4.291   2.332  -0.445  1.00  3.15           C  
ATOM     16  C   ARG A   2       4.846   2.853  -1.766  1.00  3.15           C  
ATOM     17  O   ARG A   2       5.068   4.053  -1.941  1.00  3.15           O  
ATOM     18  CB  ARG A   2       5.464   1.860   0.398  1.00  3.15           C  
ATOM     19  CG  ARG A   2       5.174   1.572   1.864  1.00  3.15           C  
ATOM     20  CD  ARG A   2       6.366   0.950   2.518  1.00  3.15           C  
ATOM     21  NE  ARG A   2       7.522   1.836   2.518  1.00  3.15           N  
ATOM     22  CZ  ARG A   2       7.814   2.740   3.479  1.00  3.15           C  
ATOM     23  NH1 ARG A   2       7.037   2.860   4.542  1.00  3.15           N  
ATOM     24  NH2 ARG A   2       8.890   3.502   3.353  1.00  3.15           N  
ATOM     25  H   ARG A   2       3.548   0.330  -0.269  1.00  3.15           H  
ATOM     26  HA  ARG A   2       3.776   3.142   0.071  1.00  3.15           H  
ATOM     27 1HB  ARG A   2       5.884   0.954  -0.038  1.00  3.15           H  
ATOM     28 2HB  ARG A   2       6.254   2.616   0.368  1.00  3.15           H  
ATOM     29 1HG  ARG A   2       4.941   2.504   2.379  1.00  3.15           H  
ATOM     30 2HG  ARG A   2       4.331   0.887   1.945  1.00  3.15           H  
ATOM     31 1HD  ARG A   2       6.127   0.701   3.549  1.00  3.15           H  
ATOM     32 2HD  ARG A   2       6.638   0.043   1.978  1.00  3.15           H  
ATOM     33  HE  ARG A   2       8.150   1.792   1.696  1.00  3.15           H  
ATOM     34 1HH1 ARG A   2       6.218   2.276   4.637  1.00  3.15           H  
ATOM     35 2HH1 ARG A   2       7.261   3.535   5.258  1.00  3.15           H  
ATOM     36 1HH2 ARG A   2       9.490   3.403   2.513  1.00  3.15           H  
ATOM     37 2HH2 ARG A   2       9.121   4.177   4.060  1.00  3.15           H  
ATOM     38  N   MET A   3       5.044   1.933  -2.709  1.00  2.92           N  
ATOM     39  CA  MET A   3       5.598   2.262  -4.009  1.00  2.92           C  
ATOM     40  C   MET A   3       4.643   3.187  -4.736  1.00  2.92           C  
ATOM     41  O   MET A   3       5.034   4.228  -5.284  1.00  2.92           O  
ATOM     42  CB  MET A   3       5.661   0.987  -4.822  1.00  2.92           C  
ATOM     43  CG  MET A   3       6.630  -0.059  -4.377  1.00  2.92           C  
ATOM     44  SD  MET A   3       6.681  -1.414  -5.562  1.00  2.92           S  
ATOM     45  CE  MET A   3       5.106  -2.191  -5.290  1.00  2.92           C  
ATOM     46  H   MET A   3       4.823   0.972  -2.503  1.00  2.92           H  
ATOM     47  HA  MET A   3       6.570   2.744  -3.894  1.00  2.92           H  
ATOM     48 1HB  MET A   3       4.674   0.533  -4.871  1.00  2.92           H  
ATOM     49 2HB  MET A   3       5.942   1.250  -5.823  1.00  2.92           H  
ATOM     50 1HG  MET A   3       7.630   0.370  -4.284  1.00  2.92           H  
ATOM     51 2HG  MET A   3       6.335  -0.454  -3.406  1.00  2.92           H  
ATOM     52 1HE  MET A   3       4.999  -3.045  -5.960  1.00  2.92           H  
ATOM     53 2HE  MET A   3       5.041  -2.529  -4.255  1.00  2.92           H  
ATOM     54 3HE  MET A   3       4.306  -1.470  -5.487  1.00  2.92           H  
ATOM     55  N   GLU A   4       3.362   2.813  -4.693  1.00  2.69           N  
ATOM     56  CA  GLU A   4       2.329   3.599  -5.332  1.00  2.69           C  
ATOM     57  C   GLU A   4       2.163   4.932  -4.629  1.00  2.69           C  
ATOM     58  O   GLU A   4       1.985   5.955  -5.284  1.00  2.69           O  
ATOM     59  CB  GLU A   4       1.027   2.807  -5.346  1.00  2.69           C  
ATOM     60  CG  GLU A   4       1.048   1.613  -6.301  1.00  2.69           C  
ATOM     61  CD  GLU A   4      -0.094   0.666  -6.073  1.00  2.69           C  
ATOM     62  OE1 GLU A   4      -0.298   0.283  -4.920  1.00  2.69           O  
ATOM     63  OE2 GLU A   4      -0.762   0.317  -7.018  1.00  2.69           O  
ATOM     64  H   GLU A   4       3.100   1.944  -4.221  1.00  2.69           H  
ATOM     65  HA  GLU A   4       2.629   3.791  -6.363  1.00  2.69           H  
ATOM     66 1HB  GLU A   4       0.818   2.441  -4.345  1.00  2.69           H  
ATOM     67 2HB  GLU A   4       0.206   3.463  -5.636  1.00  2.69           H  
ATOM     68 1HG  GLU A   4       0.998   1.984  -7.324  1.00  2.69           H  
ATOM     69 2HG  GLU A   4       1.994   1.082  -6.187  1.00  2.69           H  
ATOM     70  N   ALA A   5       2.247   4.932  -3.296  1.00  2.48           N  
ATOM     71  CA  ALA A   5       2.111   6.164  -2.543  1.00  2.48           C  
ATOM     72  C   ALA A   5       3.208   7.146  -2.916  1.00  2.48           C  
ATOM     73  O   ALA A   5       2.940   8.327  -3.124  1.00  2.48           O  
ATOM     74  CB  ALA A   5       2.164   5.879  -1.055  1.00  2.48           C  
ATOM     75  H   ALA A   5       2.376   4.054  -2.798  1.00  2.48           H  
ATOM     76  HA  ALA A   5       1.148   6.611  -2.793  1.00  2.48           H  
ATOM     77 1HB  ALA A   5       2.042   6.809  -0.501  1.00  2.48           H  
ATOM     78 2HB  ALA A   5       1.367   5.185  -0.792  1.00  2.48           H  
ATOM     79 3HB  ALA A   5       3.125   5.435  -0.810  1.00  2.48           H  
ATOM     80  N   ALA A   6       4.445   6.653  -3.073  1.00  2.30           N  
ATOM     81  CA  ALA A   6       5.543   7.536  -3.450  1.00  2.30           C  
ATOM     82  C   ALA A   6       5.244   8.172  -4.797  1.00  2.30           C  
ATOM     83  O   ALA A   6       5.489   9.363  -5.008  1.00  2.30           O  
ATOM     84  CB  ALA A   6       6.849   6.760  -3.507  1.00  2.30           C  
ATOM     85  H   ALA A   6       4.630   5.667  -2.886  1.00  2.30           H  
ATOM     86  HA  ALA A   6       5.621   8.329  -2.706  1.00  2.30           H  
ATOM     87 1HB  ALA A   6       7.668   7.427  -3.783  1.00  2.30           H  
ATOM     88 2HB  ALA A   6       7.052   6.318  -2.532  1.00  2.30           H  
ATOM     89 3HB  ALA A   6       6.758   5.966  -4.244  1.00  2.30           H  
ATOM     90  N   TRP A   7       4.683   7.379  -5.705  1.00  2.15           N  
ATOM     91  CA  TRP A   7       4.313   7.870  -7.016  1.00  2.15           C  
ATOM     92  C   TRP A   7       3.203   8.910  -6.941  1.00  2.15           C  
ATOM     93  O   TRP A   7       3.307   9.973  -7.558  1.00  2.15           O  
ATOM     94  CB  TRP A   7       3.908   6.731  -7.928  1.00  2.15           C  
ATOM     95  CG  TRP A   7       3.478   7.190  -9.263  1.00  2.15           C  
ATOM     96  CD1 TRP A   7       3.657   8.424  -9.813  1.00  2.15           C  
ATOM     97  CD2 TRP A   7       2.770   6.413 -10.237  1.00  2.15           C  
ATOM     98  NE1 TRP A   7       3.101   8.462 -11.063  1.00  2.15           N  
ATOM     99  CE2 TRP A   7       2.556   7.237 -11.339  1.00  2.15           C  
ATOM    100  CE3 TRP A   7       2.305   5.105 -10.258  1.00  2.15           C  
ATOM    101  CZ2 TRP A   7       1.889   6.789 -12.458  1.00  2.15           C  
ATOM    102  CZ3 TRP A   7       1.636   4.651 -11.378  1.00  2.15           C  
ATOM    103  CH2 TRP A   7       1.431   5.472 -12.447  1.00  2.15           C  
ATOM    104  H   TRP A   7       4.528   6.392  -5.481  1.00  2.15           H  
ATOM    105  HA  TRP A   7       5.188   8.349  -7.455  1.00  2.15           H  
ATOM    106 1HB  TRP A   7       4.744   6.037  -8.043  1.00  2.15           H  
ATOM    107 2HB  TRP A   7       3.089   6.179  -7.484  1.00  2.15           H  
ATOM    108  HD1 TRP A   7       4.162   9.257  -9.326  1.00  2.15           H  
ATOM    109  HE1 TRP A   7       3.095   9.259 -11.677  1.00  2.15           H  
ATOM    110  HE3 TRP A   7       2.465   4.459  -9.403  1.00  2.15           H  
ATOM    111  HZ2 TRP A   7       1.714   7.420 -13.327  1.00  2.15           H  
ATOM    112  HZ3 TRP A   7       1.274   3.624 -11.386  1.00  2.15           H  
ATOM    113  HH2 TRP A   7       0.898   5.084 -13.321  1.00  2.15           H  
ATOM    114  N   GLU A   8       2.121   8.609  -6.220  1.00  2.02           N  
ATOM    115  CA  GLU A   8       1.022   9.564  -6.160  1.00  2.02           C  
ATOM    116  C   GLU A   8       1.462  10.876  -5.523  1.00  2.02           C  
ATOM    117  O   GLU A   8       1.104  11.952  -6.011  1.00  2.02           O  
ATOM    118  CB  GLU A   8      -0.177   8.991  -5.390  1.00  2.02           C  
ATOM    119  CG  GLU A   8      -0.935   7.872  -6.122  1.00  2.02           C  
ATOM    120  CD  GLU A   8      -2.122   7.324  -5.336  1.00  2.02           C  
ATOM    121  OE1 GLU A   8      -2.292   7.701  -4.198  1.00  2.02           O  
ATOM    122  OE2 GLU A   8      -2.861   6.538  -5.888  1.00  2.02           O  
ATOM    123  H   GLU A   8       2.069   7.720  -5.726  1.00  2.02           H  
ATOM    124  HA  GLU A   8       0.700   9.774  -7.180  1.00  2.02           H  
ATOM    125 1HB  GLU A   8       0.174   8.585  -4.438  1.00  2.02           H  
ATOM    126 2HB  GLU A   8      -0.882   9.793  -5.165  1.00  2.02           H  
ATOM    127 1HG  GLU A   8      -1.291   8.257  -7.076  1.00  2.02           H  
ATOM    128 2HG  GLU A   8      -0.236   7.061  -6.328  1.00  2.02           H  
ATOM    129  N   GLU A   9       2.282  10.808  -4.468  1.00  1.89           N  
ATOM    130  CA  GLU A   9       2.763  12.033  -3.845  1.00  1.89           C  
ATOM    131  C   GLU A   9       3.630  12.807  -4.827  1.00  1.89           C  
ATOM    132  O   GLU A   9       3.552  14.037  -4.905  1.00  1.89           O  
ATOM    133  CB  GLU A   9       3.533  11.741  -2.550  1.00  1.89           C  
ATOM    134  CG  GLU A   9       2.645  11.246  -1.386  1.00  1.89           C  
ATOM    135  CD  GLU A   9       3.403  10.937  -0.101  1.00  1.89           C  
ATOM    136  OE1 GLU A   9       4.610  10.990  -0.106  1.00  1.89           O  
ATOM    137  OE2 GLU A   9       2.761  10.654   0.885  1.00  1.89           O  
ATOM    138  H   GLU A   9       2.556   9.900  -4.087  1.00  1.89           H  
ATOM    139  HA  GLU A   9       1.900  12.653  -3.597  1.00  1.89           H  
ATOM    140 1HB  GLU A   9       4.286  10.971  -2.747  1.00  1.89           H  
ATOM    141 2HB  GLU A   9       4.057  12.638  -2.225  1.00  1.89           H  
ATOM    142 1HG  GLU A   9       1.900  12.012  -1.173  1.00  1.89           H  
ATOM    143 2HG  GLU A   9       2.116  10.352  -1.711  1.00  1.89           H  
ATOM    144  N   ALA A  10       4.435  12.085  -5.613  1.00  1.78           N  
ATOM    145  CA  ALA A  10       5.280  12.732  -6.595  1.00  1.78           C  
ATOM    146  C   ALA A  10       4.456  13.479  -7.616  1.00  1.78           C  
ATOM    147  O   ALA A  10       4.754  14.624  -7.970  1.00  1.78           O  
ATOM    148  CB  ALA A  10       6.101  11.694  -7.316  1.00  1.78           C  
ATOM    149  H   ALA A  10       4.500  11.074  -5.501  1.00  1.78           H  
ATOM    150  HA  ALA A  10       5.918  13.434  -6.078  1.00  1.78           H  
ATOM    151 1HB  ALA A  10       6.718  12.193  -7.992  1.00  1.78           H  
ATOM    152 2HB  ALA A  10       6.690  11.132  -6.623  1.00  1.78           H  
ATOM    153 3HB  ALA A  10       5.460  11.016  -7.844  1.00  1.78           H  
ATOM    154  N   TYR A  11       3.387  12.829  -8.072  1.00  1.69           N  
ATOM    155  CA  TYR A  11       2.495  13.398  -9.061  1.00  1.69           C  
ATOM    156  C   TYR A  11       1.862  14.675  -8.559  1.00  1.69           C  
ATOM    157  O   TYR A  11       1.902  15.708  -9.238  1.00  1.69           O  
ATOM    158  CB  TYR A  11       1.413  12.393  -9.439  1.00  1.69           C  
ATOM    159  CG  TYR A  11       0.394  12.932 -10.405  1.00  1.69           C  
ATOM    160  CD1 TYR A  11       0.698  13.004 -11.747  1.00  1.69           C  
ATOM    161  CD2 TYR A  11      -0.847  13.355  -9.948  1.00  1.69           C  
ATOM    162  CE1 TYR A  11      -0.225  13.492 -12.644  1.00  1.69           C  
ATOM    163  CE2 TYR A  11      -1.777  13.847 -10.843  1.00  1.69           C  
ATOM    164  CZ  TYR A  11      -1.469  13.914 -12.191  1.00  1.69           C  
ATOM    165  OH  TYR A  11      -2.391  14.397 -13.090  1.00  1.69           O  
ATOM    166  H   TYR A  11       3.207  11.883  -7.733  1.00  1.69           H  
ATOM    167  HA  TYR A  11       3.077  13.641  -9.949  1.00  1.69           H  
ATOM    168 1HB  TYR A  11       1.876  11.507  -9.879  1.00  1.69           H  
ATOM    169 2HB  TYR A  11       0.891  12.071  -8.544  1.00  1.69           H  
ATOM    170  HD1 TYR A  11       1.665  12.676 -12.088  1.00  1.69           H  
ATOM    171  HD2 TYR A  11      -1.084  13.300  -8.883  1.00  1.69           H  
ATOM    172  HE1 TYR A  11       0.022  13.548 -13.703  1.00  1.69           H  
ATOM    173  HE2 TYR A  11      -2.752  14.179 -10.488  1.00  1.69           H  
ATOM    174  HH  TYR A  11      -3.180  14.675 -12.619  1.00  1.69           H  
ATOM    175  N   GLU A  12       1.270  14.609  -7.365  1.00  1.62           N  
ATOM    176  CA  GLU A  12       0.602  15.776  -6.824  1.00  1.62           C  
ATOM    177  C   GLU A  12       1.581  16.919  -6.592  1.00  1.62           C  
ATOM    178  O   GLU A  12       1.269  18.077  -6.881  1.00  1.62           O  
ATOM    179  CB  GLU A  12      -0.133  15.424  -5.523  1.00  1.62           C  
ATOM    180  CG  GLU A  12      -1.381  14.543  -5.715  1.00  1.62           C  
ATOM    181  CD  GLU A  12      -2.105  14.220  -4.412  1.00  1.62           C  
ATOM    182  OE1 GLU A  12      -1.584  14.529  -3.364  1.00  1.62           O  
ATOM    183  OE2 GLU A  12      -3.188  13.679  -4.476  1.00  1.62           O  
ATOM    184  H   GLU A  12       1.277  13.730  -6.843  1.00  1.62           H  
ATOM    185  HA  GLU A  12      -0.138  16.109  -7.551  1.00  1.62           H  
ATOM    186 1HB  GLU A  12       0.553  14.883  -4.862  1.00  1.62           H  
ATOM    187 2HB  GLU A  12      -0.431  16.338  -5.011  1.00  1.62           H  
ATOM    188 1HG  GLU A  12      -2.069  15.051  -6.389  1.00  1.62           H  
ATOM    189 2HG  GLU A  12      -1.072  13.611  -6.193  1.00  1.62           H  
ATOM    190  N   ARG A  13       2.788  16.612  -6.117  1.00  1.57           N  
ATOM    191  CA  ARG A  13       3.758  17.664  -5.869  1.00  1.57           C  
ATOM    192  C   ARG A  13       4.165  18.342  -7.193  1.00  1.57           C  
ATOM    193  O   ARG A  13       4.221  19.577  -7.269  1.00  1.57           O  
ATOM    194  CB  ARG A  13       4.952  17.098  -5.127  1.00  1.57           C  
ATOM    195  CG  ARG A  13       5.998  18.085  -4.782  1.00  1.57           C  
ATOM    196  CD  ARG A  13       5.628  19.059  -3.740  1.00  1.57           C  
ATOM    197  NE  ARG A  13       6.714  20.034  -3.549  1.00  1.57           N  
ATOM    198  CZ  ARG A  13       7.782  19.863  -2.762  1.00  1.57           C  
ATOM    199  NH1 ARG A  13       7.952  18.759  -2.061  1.00  1.57           N  
ATOM    200  NH2 ARG A  13       8.659  20.837  -2.718  1.00  1.57           N  
ATOM    201  H   ARG A  13       3.024  15.646  -5.882  1.00  1.57           H  
ATOM    202  HA  ARG A  13       3.289  18.415  -5.230  1.00  1.57           H  
ATOM    203 1HB  ARG A  13       4.618  16.619  -4.207  1.00  1.57           H  
ATOM    204 2HB  ARG A  13       5.419  16.322  -5.742  1.00  1.57           H  
ATOM    205 1HG  ARG A  13       6.924  17.594  -4.512  1.00  1.57           H  
ATOM    206 2HG  ARG A  13       6.124  18.657  -5.627  1.00  1.57           H  
ATOM    207 1HD  ARG A  13       4.728  19.600  -4.043  1.00  1.57           H  
ATOM    208 2HD  ARG A  13       5.450  18.549  -2.795  1.00  1.57           H  
ATOM    209  HE  ARG A  13       6.681  20.937  -4.052  1.00  1.57           H  
ATOM    210 1HH1 ARG A  13       7.266  18.019  -2.108  1.00  1.57           H  
ATOM    211 2HH1 ARG A  13       8.768  18.655  -1.476  1.00  1.57           H  
ATOM    212 1HH2 ARG A  13       8.470  21.674  -3.292  1.00  1.57           H  
ATOM    213 2HH2 ARG A  13       9.484  20.766  -2.145  1.00  1.57           H  
ATOM    214  N   ILE A  14       4.389  17.550  -8.258  1.00  1.58           N  
ATOM    215  CA  ILE A  14       4.689  18.133  -9.568  1.00  1.58           C  
ATOM    216  C   ILE A  14       3.541  18.989 -10.054  1.00  1.58           C  
ATOM    217  O   ILE A  14       3.759  20.082 -10.568  1.00  1.58           O  
ATOM    218  CB  ILE A  14       4.988  17.074 -10.651  1.00  1.58           C  
ATOM    219  CG1 ILE A  14       6.257  16.354 -10.407  1.00  1.58           C  
ATOM    220  CG2 ILE A  14       5.081  17.768 -11.991  1.00  1.58           C  
ATOM    221  CD1 ILE A  14       7.448  17.229 -10.591  1.00  1.58           C  
ATOM    222  H   ILE A  14       4.349  16.533  -8.160  1.00  1.58           H  
ATOM    223  HA  ILE A  14       5.566  18.770  -9.468  1.00  1.58           H  
ATOM    224  HB  ILE A  14       4.182  16.333 -10.669  1.00  1.58           H  
ATOM    225 1HG1 ILE A  14       6.255  15.970  -9.399  1.00  1.58           H  
ATOM    226 2HG1 ILE A  14       6.326  15.535 -11.090  1.00  1.58           H  
ATOM    227 1HG2 ILE A  14       5.277  17.029 -12.775  1.00  1.58           H  
ATOM    228 2HG2 ILE A  14       4.144  18.264 -12.186  1.00  1.58           H  
ATOM    229 3HG2 ILE A  14       5.888  18.502 -11.975  1.00  1.58           H  
ATOM    230 1HD1 ILE A  14       8.344  16.653 -10.401  1.00  1.58           H  
ATOM    231 2HD1 ILE A  14       7.462  17.586 -11.615  1.00  1.58           H  
ATOM    232 3HD1 ILE A  14       7.401  18.070  -9.919  1.00  1.58           H  
ATOM    233  N   ASP A  15       2.307  18.510  -9.878  1.00  1.66           N  
ATOM    234  CA  ASP A  15       1.153  19.257 -10.344  1.00  1.66           C  
ATOM    235  C   ASP A  15       1.102  20.630  -9.685  1.00  1.66           C  
ATOM    236  O   ASP A  15       0.920  21.638 -10.376  1.00  1.66           O  
ATOM    237  CB  ASP A  15      -0.142  18.477 -10.076  1.00  1.66           C  
ATOM    238  CG  ASP A  15      -1.384  19.112 -10.708  1.00  1.66           C  
ATOM    239  OD1 ASP A  15      -1.437  19.160 -11.917  1.00  1.66           O  
ATOM    240  OD2 ASP A  15      -2.271  19.525  -9.993  1.00  1.66           O  
ATOM    241  H   ASP A  15       2.172  17.595  -9.446  1.00  1.66           H  
ATOM    242  HA  ASP A  15       1.249  19.397 -11.419  1.00  1.66           H  
ATOM    243 1HB  ASP A  15      -0.033  17.454 -10.448  1.00  1.66           H  
ATOM    244 2HB  ASP A  15      -0.299  18.408  -8.998  1.00  1.66           H  
ATOM    245  N   GLU A  16       1.285  20.694  -8.361  1.00  1.85           N  
ATOM    246  CA  GLU A  16       1.255  21.998  -7.704  1.00  1.85           C  
ATOM    247  C   GLU A  16       2.391  22.900  -8.205  1.00  1.85           C  
ATOM    248  O   GLU A  16       2.196  24.099  -8.447  1.00  1.85           O  
ATOM    249  CB  GLU A  16       1.343  21.852  -6.175  1.00  1.85           C  
ATOM    250  CG  GLU A  16       0.092  21.263  -5.500  1.00  1.85           C  
ATOM    251  CD  GLU A  16       0.204  21.171  -3.974  1.00  1.85           C  
ATOM    252  OE1 GLU A  16       1.261  21.443  -3.445  1.00  1.85           O  
ATOM    253  OE2 GLU A  16      -0.779  20.840  -3.347  1.00  1.85           O  
ATOM    254  H   GLU A  16       1.426  19.836  -7.822  1.00  1.85           H  
ATOM    255  HA  GLU A  16       0.308  22.478  -7.948  1.00  1.85           H  
ATOM    256 1HB  GLU A  16       2.185  21.197  -5.930  1.00  1.85           H  
ATOM    257 2HB  GLU A  16       1.544  22.824  -5.727  1.00  1.85           H  
ATOM    258 1HG  GLU A  16      -0.770  21.877  -5.757  1.00  1.85           H  
ATOM    259 2HG  GLU A  16      -0.076  20.264  -5.907  1.00  1.85           H  
ATOM    260  N   ALA A  17       3.581  22.325  -8.398  1.00  2.14           N  
ATOM    261  CA  ALA A  17       4.704  23.112  -8.888  1.00  2.14           C  
ATOM    262  C   ALA A  17       4.407  23.669 -10.280  1.00  2.14           C  
ATOM    263  O   ALA A  17       4.700  24.833 -10.579  1.00  2.14           O  
ATOM    264  CB  ALA A  17       5.953  22.270  -8.896  1.00  2.14           C  
ATOM    265  H   ALA A  17       3.713  21.335  -8.178  1.00  2.14           H  
ATOM    266  HA  ALA A  17       4.855  23.954  -8.211  1.00  2.14           H  
ATOM    267 1HB  ALA A  17       6.800  22.869  -9.228  1.00  2.14           H  
ATOM    268 2HB  ALA A  17       6.125  21.928  -7.890  1.00  2.14           H  
ATOM    269 3HB  ALA A  17       5.818  21.419  -9.555  1.00  2.14           H  
ATOM    270  N   LEU A  18       3.773  22.851 -11.129  1.00  2.55           N  
ATOM    271  CA  LEU A  18       3.437  23.302 -12.470  1.00  2.55           C  
ATOM    272  C   LEU A  18       2.363  24.380 -12.428  1.00  2.55           C  
ATOM    273  O   LEU A  18       2.462  25.382 -13.131  1.00  2.55           O  
ATOM    274  CB  LEU A  18       2.937  22.128 -13.321  1.00  2.55           C  
ATOM    275  CG  LEU A  18       3.977  21.064 -13.692  1.00  2.55           C  
ATOM    276  CD1 LEU A  18       3.277  19.900 -14.350  1.00  2.55           C  
ATOM    277  CD2 LEU A  18       4.988  21.655 -14.610  1.00  2.55           C  
ATOM    278  H   LEU A  18       3.553  21.896 -10.847  1.00  2.55           H  
ATOM    279  HA  LEU A  18       4.331  23.716 -12.927  1.00  2.55           H  
ATOM    280 1HB  LEU A  18       2.142  21.624 -12.769  1.00  2.55           H  
ATOM    281 2HB  LEU A  18       2.517  22.523 -14.242  1.00  2.55           H  
ATOM    282  HG  LEU A  18       4.476  20.713 -12.798  1.00  2.55           H  
ATOM    283 1HD1 LEU A  18       4.008  19.135 -14.614  1.00  2.55           H  
ATOM    284 2HD1 LEU A  18       2.545  19.482 -13.657  1.00  2.55           H  
ATOM    285 3HD1 LEU A  18       2.771  20.244 -15.249  1.00  2.55           H  
ATOM    286 1HD2 LEU A  18       5.734  20.904 -14.870  1.00  2.55           H  
ATOM    287 2HD2 LEU A  18       4.498  22.013 -15.515  1.00  2.55           H  
ATOM    288 3HD2 LEU A  18       5.456  22.473 -14.109  1.00  2.55           H  
ATOM    289  N   ALA A  19       1.369  24.217 -11.548  1.00  3.02           N  
ATOM    290  CA  ALA A  19       0.266  25.169 -11.433  1.00  3.02           C  
ATOM    291  C   ALA A  19       0.764  26.563 -11.072  1.00  3.02           C  
ATOM    292  O   ALA A  19       0.243  27.567 -11.563  1.00  3.02           O  
ATOM    293  CB  ALA A  19      -0.725  24.693 -10.385  1.00  3.02           C  
ATOM    294  H   ALA A  19       1.345  23.373 -10.977  1.00  3.02           H  
ATOM    295  HA  ALA A  19      -0.232  25.226 -12.398  1.00  3.02           H  
ATOM    296 1HB  ALA A  19      -1.557  25.390 -10.325  1.00  3.02           H  
ATOM    297 2HB  ALA A  19      -1.094  23.701 -10.661  1.00  3.02           H  
ATOM    298 3HB  ALA A  19      -0.226  24.635  -9.419  1.00  3.02           H  
ATOM    299  N   GLY A  20       1.798  26.624 -10.233  1.00  3.46           N  
ATOM    300  CA  GLY A  20       2.384  27.894  -9.822  1.00  3.46           C  
ATOM    301  C   GLY A  20       3.493  28.368 -10.770  1.00  3.46           C  
ATOM    302  O   GLY A  20       4.153  29.374 -10.502  1.00  3.46           O  
ATOM    303  H   GLY A  20       2.161  25.753  -9.835  1.00  3.46           H  
ATOM    304 1HA  GLY A  20       1.601  28.650  -9.771  1.00  3.46           H  
ATOM    305 2HA  GLY A  20       2.788  27.787  -8.817  1.00  3.46           H  
ATOM    306  N   ASN A  21       3.721  27.621 -11.855  1.00  3.68           N  
ATOM    307  CA  ASN A  21       4.765  27.869 -12.844  1.00  3.68           C  
ATOM    308  C   ASN A  21       6.161  27.968 -12.234  1.00  3.68           C  
ATOM    309  O   ASN A  21       6.989  28.764 -12.687  1.00  3.68           O  
ATOM    310  CB  ASN A  21       4.458  29.124 -13.644  1.00  3.68           C  
ATOM    311  CG  ASN A  21       3.208  29.000 -14.478  1.00  3.68           C  
ATOM    312  OD1 ASN A  21       3.016  28.021 -15.210  1.00  3.68           O  
ATOM    313  ND2 ASN A  21       2.349  29.985 -14.381  1.00  3.68           N  
ATOM    314  H   ASN A  21       3.125  26.820 -12.036  1.00  3.68           H  
ATOM    315  HA  ASN A  21       4.770  27.021 -13.528  1.00  3.68           H  
ATOM    316 1HB  ASN A  21       4.350  29.975 -12.975  1.00  3.68           H  
ATOM    317 2HB  ASN A  21       5.297  29.338 -14.305  1.00  3.68           H  
ATOM    318 1HD2 ASN A  21       1.499  29.959 -14.907  1.00  3.68           H  
ATOM    319 2HD2 ASN A  21       2.542  30.758 -13.777  1.00  3.68           H  
ATOM    320  N   ASN A  22       6.449  27.144 -11.229  1.00  3.57           N  
ATOM    321  CA  ASN A  22       7.764  27.191 -10.615  1.00  3.57           C  
ATOM    322  C   ASN A  22       8.649  26.105 -11.187  1.00  3.57           C  
ATOM    323  O   ASN A  22       8.711  24.993 -10.660  1.00  3.57           O  
ATOM    324  CB  ASN A  22       7.650  27.093  -9.112  1.00  3.57           C  
ATOM    325  CG  ASN A  22       8.979  27.277  -8.430  1.00  3.57           C  
ATOM    326  OD1 ASN A  22      10.035  27.020  -9.032  1.00  3.57           O  
ATOM    327  ND2 ASN A  22       8.954  27.722  -7.197  1.00  3.57           N  
ATOM    328  H   ASN A  22       5.753  26.471 -10.902  1.00  3.57           H  
ATOM    329  HA  ASN A  22       8.229  28.147 -10.855  1.00  3.57           H  
ATOM    330 1HB  ASN A  22       6.954  27.852  -8.748  1.00  3.57           H  
ATOM    331 2HB  ASN A  22       7.241  26.116  -8.841  1.00  3.57           H  
ATOM    332 1HD2 ASN A  22       9.807  27.864  -6.696  1.00  3.57           H  
ATOM    333 2HD2 ASN A  22       8.078  27.911  -6.752  1.00  3.57           H  
ATOM    334  N   MET A  23       9.351  26.424 -12.266  1.00  3.18           N  
ATOM    335  CA  MET A  23      10.107  25.399 -12.961  1.00  3.18           C  
ATOM    336  C   MET A  23      11.284  24.892 -12.138  1.00  3.18           C  
ATOM    337  O   MET A  23      11.682  23.731 -12.265  1.00  3.18           O  
ATOM    338  CB  MET A  23      10.583  25.925 -14.302  1.00  3.18           C  
ATOM    339  CG  MET A  23       9.448  26.240 -15.265  1.00  3.18           C  
ATOM    340  SD  MET A  23       8.371  24.829 -15.611  1.00  3.18           S  
ATOM    341  CE  MET A  23       7.019  25.210 -14.504  1.00  3.18           C  
ATOM    342  H   MET A  23       9.292  27.367 -12.638  1.00  3.18           H  
ATOM    343  HA  MET A  23       9.443  24.554 -13.142  1.00  3.18           H  
ATOM    344 1HB  MET A  23      11.164  26.833 -14.151  1.00  3.18           H  
ATOM    345 2HB  MET A  23      11.236  25.190 -14.774  1.00  3.18           H  
ATOM    346 1HG  MET A  23       8.836  27.040 -14.839  1.00  3.18           H  
ATOM    347 2HG  MET A  23       9.861  26.598 -16.207  1.00  3.18           H  
ATOM    348 1HE  MET A  23       6.248  24.473 -14.607  1.00  3.18           H  
ATOM    349 2HE  MET A  23       7.370  25.220 -13.483  1.00  3.18           H  
ATOM    350 3HE  MET A  23       6.614  26.186 -14.762  1.00  3.18           H  
ATOM    351  N   GLU A  24      11.850  25.754 -11.288  1.00  2.67           N  
ATOM    352  CA  GLU A  24      12.980  25.313 -10.483  1.00  2.67           C  
ATOM    353  C   GLU A  24      12.515  24.240  -9.508  1.00  2.67           C  
ATOM    354  O   GLU A  24      13.184  23.213  -9.338  1.00  2.67           O  
ATOM    355  CB  GLU A  24      13.609  26.489  -9.725  1.00  2.67           C  
ATOM    356  CG  GLU A  24      14.333  27.502 -10.616  1.00  2.67           C  
ATOM    357  CD  GLU A  24      14.913  28.678  -9.849  1.00  2.67           C  
ATOM    358  OE1 GLU A  24      14.682  28.771  -8.666  1.00  2.67           O  
ATOM    359  OE2 GLU A  24      15.587  29.479 -10.455  1.00  2.67           O  
ATOM    360  H   GLU A  24      11.487  26.693 -11.198  1.00  2.67           H  
ATOM    361  HA  GLU A  24      13.732  24.876 -11.141  1.00  2.67           H  
ATOM    362 1HB  GLU A  24      12.833  27.022  -9.174  1.00  2.67           H  
ATOM    363 2HB  GLU A  24      14.325  26.110  -8.993  1.00  2.67           H  
ATOM    364 1HG  GLU A  24      15.141  26.994 -11.142  1.00  2.67           H  
ATOM    365 2HG  GLU A  24      13.630  27.873 -11.360  1.00  2.67           H  
ATOM    366  N   GLU A  25      11.332  24.454  -8.911  1.00  2.21           N  
ATOM    367  CA  GLU A  25      10.776  23.481  -7.982  1.00  2.21           C  
ATOM    368  C   GLU A  25      10.486  22.191  -8.732  1.00  2.21           C  
ATOM    369  O   GLU A  25      10.788  21.111  -8.236  1.00  2.21           O  
ATOM    370  CB  GLU A  25       9.530  24.002  -7.268  1.00  2.21           C  
ATOM    371  CG  GLU A  25       9.007  23.070  -6.181  1.00  2.21           C  
ATOM    372  CD  GLU A  25       7.783  23.587  -5.421  1.00  2.21           C  
ATOM    373  OE1 GLU A  25       7.299  24.644  -5.748  1.00  2.21           O  
ATOM    374  OE2 GLU A  25       7.351  22.921  -4.492  1.00  2.21           O  
ATOM    375  H   GLU A  25      10.827  25.319  -9.094  1.00  2.21           H  
ATOM    376  HA  GLU A  25      11.528  23.264  -7.221  1.00  2.21           H  
ATOM    377 1HB  GLU A  25       9.756  24.955  -6.801  1.00  2.21           H  
ATOM    378 2HB  GLU A  25       8.734  24.167  -7.995  1.00  2.21           H  
ATOM    379 1HG  GLU A  25       8.765  22.159  -6.658  1.00  2.21           H  
ATOM    380 2HG  GLU A  25       9.811  22.872  -5.475  1.00  2.21           H  
ATOM    381  N   VAL A  26       9.954  22.293  -9.960  1.00  1.86           N  
ATOM    382  CA  VAL A  26       9.662  21.085 -10.731  1.00  1.86           C  
ATOM    383  C   VAL A  26      10.944  20.292 -10.895  1.00  1.86           C  
ATOM    384  O   VAL A  26      10.970  19.084 -10.671  1.00  1.86           O  
ATOM    385  CB  VAL A  26       9.094  21.422 -12.125  1.00  1.86           C  
ATOM    386  CG1 VAL A  26       9.012  20.178 -12.968  1.00  1.86           C  
ATOM    387  CG2 VAL A  26       7.718  22.016 -11.997  1.00  1.86           C  
ATOM    388  H   VAL A  26       9.715  23.215 -10.330  1.00  1.86           H  
ATOM    389  HA  VAL A  26       8.937  20.483 -10.200  1.00  1.86           H  
ATOM    390  HB  VAL A  26       9.758  22.124 -12.617  1.00  1.86           H  
ATOM    391 1HG1 VAL A  26       8.619  20.432 -13.951  1.00  1.86           H  
ATOM    392 2HG1 VAL A  26      10.005  19.740 -13.074  1.00  1.86           H  
ATOM    393 3HG1 VAL A  26       8.353  19.469 -12.492  1.00  1.86           H  
ATOM    394 1HG2 VAL A  26       7.356  22.255 -12.981  1.00  1.86           H  
ATOM    395 2HG2 VAL A  26       7.053  21.297 -11.526  1.00  1.86           H  
ATOM    396 3HG2 VAL A  26       7.758  22.916 -11.406  1.00  1.86           H  
ATOM    397  N   GLY A  27      12.032  20.976 -11.230  1.00  1.63           N  
ATOM    398  CA  GLY A  27      13.319  20.320 -11.371  1.00  1.63           C  
ATOM    399  C   GLY A  27      13.683  19.524 -10.114  1.00  1.63           C  
ATOM    400  O   GLY A  27      13.985  18.322 -10.197  1.00  1.63           O  
ATOM    401  H   GLY A  27      11.958  21.979 -11.412  1.00  1.63           H  
ATOM    402 1HA  GLY A  27      13.296  19.659 -12.236  1.00  1.63           H  
ATOM    403 2HA  GLY A  27      14.081  21.076 -11.559  1.00  1.63           H  
ATOM    404  N   GLU A  28      13.665  20.195  -8.953  1.00  1.51           N  
ATOM    405  CA  GLU A  28      14.025  19.542  -7.692  1.00  1.51           C  
ATOM    406  C   GLU A  28      13.093  18.383  -7.330  1.00  1.51           C  
ATOM    407  O   GLU A  28      13.555  17.350  -6.830  1.00  1.51           O  
ATOM    408  CB  GLU A  28      14.048  20.551  -6.532  1.00  1.51           C  
ATOM    409  CG  GLU A  28      15.208  21.563  -6.574  1.00  1.51           C  
ATOM    410  CD  GLU A  28      15.231  22.522  -5.382  1.00  1.51           C  
ATOM    411  OE1 GLU A  28      14.314  22.498  -4.592  1.00  1.51           O  
ATOM    412  OE2 GLU A  28      16.180  23.267  -5.267  1.00  1.51           O  
ATOM    413  H   GLU A  28      13.399  21.184  -8.965  1.00  1.51           H  
ATOM    414  HA  GLU A  28      15.029  19.136  -7.804  1.00  1.51           H  
ATOM    415 1HB  GLU A  28      13.115  21.120  -6.540  1.00  1.51           H  
ATOM    416 2HB  GLU A  28      14.098  20.017  -5.584  1.00  1.51           H  
ATOM    417 1HG  GLU A  28      16.149  21.019  -6.611  1.00  1.51           H  
ATOM    418 2HG  GLU A  28      15.119  22.143  -7.496  1.00  1.51           H  
ATOM    419  N   ILE A  29      11.796  18.533  -7.612  1.00  1.46           N  
ATOM    420  CA  ILE A  29      10.801  17.505  -7.326  1.00  1.46           C  
ATOM    421  C   ILE A  29      11.066  16.265  -8.152  1.00  1.46           C  
ATOM    422  O   ILE A  29      11.037  15.145  -7.637  1.00  1.46           O  
ATOM    423  CB  ILE A  29       9.393  17.985  -7.664  1.00  1.46           C  
ATOM    424  CG1 ILE A  29       8.944  19.060  -6.781  1.00  1.46           C  
ATOM    425  CG2 ILE A  29       8.419  16.847  -7.465  1.00  1.46           C  
ATOM    426  CD1 ILE A  29       7.745  19.718  -7.356  1.00  1.46           C  
ATOM    427  H   ILE A  29      11.484  19.416  -8.015  1.00  1.46           H  
ATOM    428  HA  ILE A  29      10.853  17.247  -6.270  1.00  1.46           H  
ATOM    429  HB  ILE A  29       9.375  18.347  -8.685  1.00  1.46           H  
ATOM    430 1HG1 ILE A  29       8.674  18.622  -5.833  1.00  1.46           H  
ATOM    431 2HG1 ILE A  29       9.724  19.783  -6.602  1.00  1.46           H  
ATOM    432 1HG2 ILE A  29       7.414  17.181  -7.695  1.00  1.46           H  
ATOM    433 2HG2 ILE A  29       8.683  16.005  -8.102  1.00  1.46           H  
ATOM    434 3HG2 ILE A  29       8.459  16.558  -6.435  1.00  1.46           H  
ATOM    435 1HD1 ILE A  29       7.380  20.470  -6.666  1.00  1.46           H  
ATOM    436 2HD1 ILE A  29       8.005  20.174  -8.283  1.00  1.46           H  
ATOM    437 3HD1 ILE A  29       6.980  18.993  -7.537  1.00  1.46           H  
ATOM    438  N   VAL A  30      11.345  16.450  -9.441  1.00  1.46           N  
ATOM    439  CA  VAL A  30      11.604  15.305 -10.292  1.00  1.46           C  
ATOM    440  C   VAL A  30      12.828  14.560  -9.793  1.00  1.46           C  
ATOM    441  O   VAL A  30      12.791  13.341  -9.625  1.00  1.46           O  
ATOM    442  CB  VAL A  30      11.827  15.743 -11.753  1.00  1.46           C  
ATOM    443  CG1 VAL A  30      12.294  14.553 -12.581  1.00  1.46           C  
ATOM    444  CG2 VAL A  30      10.538  16.326 -12.329  1.00  1.46           C  
ATOM    445  H   VAL A  30      11.359  17.395  -9.833  1.00  1.46           H  
ATOM    446  HA  VAL A  30      10.752  14.640 -10.249  1.00  1.46           H  
ATOM    447  HB  VAL A  30      12.612  16.504 -11.782  1.00  1.46           H  
ATOM    448 1HG1 VAL A  30      12.465  14.870 -13.607  1.00  1.46           H  
ATOM    449 2HG1 VAL A  30      13.221  14.168 -12.158  1.00  1.46           H  
ATOM    450 3HG1 VAL A  30      11.548  13.777 -12.567  1.00  1.46           H  
ATOM    451 1HG2 VAL A  30      10.706  16.644 -13.350  1.00  1.46           H  
ATOM    452 2HG2 VAL A  30       9.755  15.604 -12.305  1.00  1.46           H  
ATOM    453 3HG2 VAL A  30      10.234  17.165 -11.749  1.00  1.46           H  
ATOM    454  N   GLY A  31      13.900  15.287  -9.483  1.00  1.48           N  
ATOM    455  CA  GLY A  31      15.099  14.646  -8.961  1.00  1.48           C  
ATOM    456  C   GLY A  31      14.797  13.871  -7.673  1.00  1.48           C  
ATOM    457  O   GLY A  31      15.074  12.668  -7.569  1.00  1.48           O  
ATOM    458  H   GLY A  31      13.887  16.301  -9.626  1.00  1.48           H  
ATOM    459 1HA  GLY A  31      15.506  13.971  -9.713  1.00  1.48           H  
ATOM    460 2HA  GLY A  31      15.853  15.407  -8.765  1.00  1.48           H  
ATOM    461  N   GLY A  32      14.214  14.574  -6.698  1.00  1.51           N  
ATOM    462  CA  GLY A  32      13.885  14.021  -5.395  1.00  1.51           C  
ATOM    463  C   GLY A  32      13.040  12.762  -5.490  1.00  1.51           C  
ATOM    464  O   GLY A  32      13.401  11.718  -4.935  1.00  1.51           O  
ATOM    465  H   GLY A  32      13.991  15.554  -6.863  1.00  1.51           H  
ATOM    466 1HA  GLY A  32      14.804  13.803  -4.855  1.00  1.51           H  
ATOM    467 2HA  GLY A  32      13.347  14.778  -4.822  1.00  1.51           H  
ATOM    468  N   PHE A  33      11.909  12.838  -6.178  1.00  1.54           N  
ATOM    469  CA  PHE A  33      11.067  11.666  -6.254  1.00  1.54           C  
ATOM    470  C   PHE A  33      11.647  10.557  -7.088  1.00  1.54           C  
ATOM    471  O   PHE A  33      11.415   9.398  -6.761  1.00  1.54           O  
ATOM    472  CB  PHE A  33       9.679  12.019  -6.698  1.00  1.54           C  
ATOM    473  CG  PHE A  33       8.892  12.564  -5.559  1.00  1.54           C  
ATOM    474  CD1 PHE A  33       8.683  13.891  -5.446  1.00  1.54           C  
ATOM    475  CD2 PHE A  33       8.348  11.714  -4.597  1.00  1.54           C  
ATOM    476  CE1 PHE A  33       7.943  14.416  -4.403  1.00  1.54           C  
ATOM    477  CE2 PHE A  33       7.603  12.216  -3.560  1.00  1.54           C  
ATOM    478  CZ  PHE A  33       7.397  13.577  -3.460  1.00  1.54           C  
ATOM    479  H   PHE A  33      11.638  13.702  -6.648  1.00  1.54           H  
ATOM    480  HA  PHE A  33      10.964  11.280  -5.238  1.00  1.54           H  
ATOM    481 1HB  PHE A  33       9.721  12.772  -7.491  1.00  1.54           H  
ATOM    482 2HB  PHE A  33       9.177  11.136  -7.091  1.00  1.54           H  
ATOM    483  HD1 PHE A  33       9.121  14.523  -6.193  1.00  1.54           H  
ATOM    484  HD2 PHE A  33       8.509  10.636  -4.675  1.00  1.54           H  
ATOM    485  HE1 PHE A  33       7.791  15.482  -4.329  1.00  1.54           H  
ATOM    486  HE2 PHE A  33       7.179  11.538  -2.813  1.00  1.54           H  
ATOM    487  HZ  PHE A  33       6.807  13.980  -2.635  1.00  1.54           H  
ATOM    488  N   ARG A  34      12.449  10.843  -8.115  1.00  1.56           N  
ATOM    489  CA  ARG A  34      13.030   9.707  -8.811  1.00  1.56           C  
ATOM    490  C   ARG A  34      13.873   8.903  -7.837  1.00  1.56           C  
ATOM    491  O   ARG A  34      13.857   7.672  -7.884  1.00  1.56           O  
ATOM    492  CB  ARG A  34      13.887  10.103 -10.002  1.00  1.56           C  
ATOM    493  CG  ARG A  34      13.145  10.572 -11.220  1.00  1.56           C  
ATOM    494  CD  ARG A  34      14.068  10.997 -12.277  1.00  1.56           C  
ATOM    495  NE  ARG A  34      13.373  11.412 -13.482  1.00  1.56           N  
ATOM    496  CZ  ARG A  34      13.962  12.046 -14.511  1.00  1.56           C  
ATOM    497  NH1 ARG A  34      15.243  12.330 -14.455  1.00  1.56           N  
ATOM    498  NH2 ARG A  34      13.260  12.382 -15.577  1.00  1.56           N  
ATOM    499  H   ARG A  34      12.646  11.799  -8.423  1.00  1.56           H  
ATOM    500  HA  ARG A  34      12.223   9.078  -9.177  1.00  1.56           H  
ATOM    501 1HB  ARG A  34      14.552  10.916  -9.698  1.00  1.56           H  
ATOM    502 2HB  ARG A  34      14.511   9.261 -10.296  1.00  1.56           H  
ATOM    503 1HG  ARG A  34      12.518   9.764 -11.603  1.00  1.56           H  
ATOM    504 2HG  ARG A  34      12.538  11.403 -10.961  1.00  1.56           H  
ATOM    505 1HD  ARG A  34      14.656  11.842 -11.914  1.00  1.56           H  
ATOM    506 2HD  ARG A  34      14.730  10.173 -12.531  1.00  1.56           H  
ATOM    507  HE  ARG A  34      12.387  11.202 -13.555  1.00  1.56           H  
ATOM    508 1HH1 ARG A  34      15.781  12.073 -13.639  1.00  1.56           H  
ATOM    509 2HH1 ARG A  34      15.689  12.804 -15.225  1.00  1.56           H  
ATOM    510 1HH2 ARG A  34      12.273  12.164 -15.626  1.00  1.56           H  
ATOM    511 2HH2 ARG A  34      13.708  12.853 -16.348  1.00  1.56           H  
ATOM    512  N   GLU A  35      14.587   9.581  -6.927  1.00  1.58           N  
ATOM    513  CA  GLU A  35      15.381   8.844  -5.955  1.00  1.58           C  
ATOM    514  C   GLU A  35      14.516   8.110  -4.920  1.00  1.58           C  
ATOM    515  O   GLU A  35      14.793   6.954  -4.594  1.00  1.58           O  
ATOM    516  CB  GLU A  35      16.367   9.775  -5.252  1.00  1.58           C  
ATOM    517  CG  GLU A  35      17.510  10.269  -6.142  1.00  1.58           C  
ATOM    518  CD  GLU A  35      18.358   9.129  -6.662  1.00  1.58           C  
ATOM    519  OE1 GLU A  35      18.744   8.295  -5.869  1.00  1.58           O  
ATOM    520  OE2 GLU A  35      18.621   9.086  -7.841  1.00  1.58           O  
ATOM    521  H   GLU A  35      14.591  10.606  -6.935  1.00  1.58           H  
ATOM    522  HA  GLU A  35      15.958   8.096  -6.496  1.00  1.58           H  
ATOM    523 1HB  GLU A  35      15.833  10.652  -4.883  1.00  1.58           H  
ATOM    524 2HB  GLU A  35      16.799   9.266  -4.391  1.00  1.58           H  
ATOM    525 1HG  GLU A  35      17.083  10.813  -6.987  1.00  1.58           H  
ATOM    526 2HG  GLU A  35      18.130  10.957  -5.573  1.00  1.58           H  
ATOM    527  N   GLU A  36      13.423   8.723  -4.442  1.00  1.61           N  
ATOM    528  CA  GLU A  36      12.606   7.988  -3.466  1.00  1.61           C  
ATOM    529  C   GLU A  36      11.981   6.757  -4.118  1.00  1.61           C  
ATOM    530  O   GLU A  36      11.922   5.678  -3.520  1.00  1.61           O  
ATOM    531  CB  GLU A  36      11.496   8.852  -2.846  1.00  1.61           C  
ATOM    532  CG  GLU A  36      11.990   9.953  -1.898  1.00  1.61           C  
ATOM    533  CD  GLU A  36      10.865  10.695  -1.193  1.00  1.61           C  
ATOM    534  OE1 GLU A  36       9.721  10.440  -1.492  1.00  1.61           O  
ATOM    535  OE2 GLU A  36      11.159  11.508  -0.343  1.00  1.61           O  
ATOM    536  H   GLU A  36      13.210   9.683  -4.720  1.00  1.61           H  
ATOM    537  HA  GLU A  36      13.258   7.647  -2.662  1.00  1.61           H  
ATOM    538 1HB  GLU A  36      10.930   9.334  -3.646  1.00  1.61           H  
ATOM    539 2HB  GLU A  36      10.804   8.216  -2.296  1.00  1.61           H  
ATOM    540 1HG  GLU A  36      12.645   9.507  -1.151  1.00  1.61           H  
ATOM    541 2HG  GLU A  36      12.578  10.665  -2.479  1.00  1.61           H  
ATOM    542  N   LEU A  37      11.539   6.926  -5.362  1.00  1.64           N  
ATOM    543  CA  LEU A  37      10.945   5.855  -6.133  1.00  1.64           C  
ATOM    544  C   LEU A  37      11.974   4.791  -6.422  1.00  1.64           C  
ATOM    545  O   LEU A  37      11.710   3.612  -6.231  1.00  1.64           O  
ATOM    546  CB  LEU A  37      10.402   6.439  -7.427  1.00  1.64           C  
ATOM    547  CG  LEU A  37       9.176   7.315  -7.291  1.00  1.64           C  
ATOM    548  CD1 LEU A  37       8.967   8.081  -8.557  1.00  1.64           C  
ATOM    549  CD2 LEU A  37       7.996   6.423  -7.047  1.00  1.64           C  
ATOM    550  H   LEU A  37      11.609   7.846  -5.791  1.00  1.64           H  
ATOM    551  HA  LEU A  37      10.131   5.415  -5.558  1.00  1.64           H  
ATOM    552 1HB  LEU A  37      11.187   7.042  -7.862  1.00  1.64           H  
ATOM    553 2HB  LEU A  37      10.164   5.628  -8.111  1.00  1.64           H  
ATOM    554  HG  LEU A  37       9.297   8.014  -6.463  1.00  1.64           H  
ATOM    555 1HD1 LEU A  37       8.070   8.696  -8.470  1.00  1.64           H  
ATOM    556 2HD1 LEU A  37       9.824   8.719  -8.744  1.00  1.64           H  
ATOM    557 3HD1 LEU A  37       8.866   7.375  -9.356  1.00  1.64           H  
ATOM    558 1HD2 LEU A  37       7.114   7.028  -6.955  1.00  1.64           H  
ATOM    559 2HD2 LEU A  37       7.882   5.734  -7.885  1.00  1.64           H  
ATOM    560 3HD2 LEU A  37       8.154   5.860  -6.134  1.00  1.64           H  
ATOM    561  N   ARG A  38      13.195   5.195  -6.772  1.00  1.70           N  
ATOM    562  CA  ARG A  38      14.241   4.228  -7.044  1.00  1.70           C  
ATOM    563  C   ARG A  38      14.449   3.326  -5.848  1.00  1.70           C  
ATOM    564  O   ARG A  38      14.491   2.101  -5.987  1.00  1.70           O  
ATOM    565  CB  ARG A  38      15.562   4.915  -7.366  1.00  1.70           C  
ATOM    566  CG  ARG A  38      16.713   3.964  -7.656  1.00  1.70           C  
ATOM    567  CD  ARG A  38      18.027   4.669  -7.874  1.00  1.70           C  
ATOM    568  NE  ARG A  38      18.522   5.391  -6.685  1.00  1.70           N  
ATOM    569  CZ  ARG A  38      19.103   4.832  -5.609  1.00  1.70           C  
ATOM    570  NH1 ARG A  38      19.248   3.525  -5.504  1.00  1.70           N  
ATOM    571  NH2 ARG A  38      19.530   5.636  -4.661  1.00  1.70           N  
ATOM    572  H   ARG A  38      13.394   6.182  -6.914  1.00  1.70           H  
ATOM    573  HA  ARG A  38      13.939   3.623  -7.899  1.00  1.70           H  
ATOM    574 1HB  ARG A  38      15.434   5.569  -8.226  1.00  1.70           H  
ATOM    575 2HB  ARG A  38      15.859   5.540  -6.526  1.00  1.70           H  
ATOM    576 1HG  ARG A  38      16.828   3.280  -6.813  1.00  1.70           H  
ATOM    577 2HG  ARG A  38      16.482   3.392  -8.555  1.00  1.70           H  
ATOM    578 1HD  ARG A  38      18.781   3.940  -8.164  1.00  1.70           H  
ATOM    579 2HD  ARG A  38      17.905   5.398  -8.676  1.00  1.70           H  
ATOM    580  HE  ARG A  38      18.471   6.423  -6.672  1.00  1.70           H  
ATOM    581 1HH1 ARG A  38      18.913   2.920  -6.240  1.00  1.70           H  
ATOM    582 2HH1 ARG A  38      19.687   3.130  -4.686  1.00  1.70           H  
ATOM    583 1HH2 ARG A  38      19.401   6.650  -4.807  1.00  1.70           H  
ATOM    584 2HH2 ARG A  38      19.975   5.274  -3.834  1.00  1.70           H  
ATOM    585  N   VAL A  39      14.566   3.927  -4.668  1.00  1.80           N  
ATOM    586  CA  VAL A  39      14.813   3.156  -3.468  1.00  1.80           C  
ATOM    587  C   VAL A  39      13.664   2.219  -3.113  1.00  1.80           C  
ATOM    588  O   VAL A  39      13.883   1.029  -2.875  1.00  1.80           O  
ATOM    589  CB  VAL A  39      15.106   4.092  -2.290  1.00  1.80           C  
ATOM    590  CG1 VAL A  39      15.171   3.297  -0.992  1.00  1.80           C  
ATOM    591  CG2 VAL A  39      16.430   4.804  -2.551  1.00  1.80           C  
ATOM    592  H   VAL A  39      14.508   4.948  -4.613  1.00  1.80           H  
ATOM    593  HA  VAL A  39      15.705   2.552  -3.644  1.00  1.80           H  
ATOM    594  HB  VAL A  39      14.298   4.828  -2.202  1.00  1.80           H  
ATOM    595 1HG1 VAL A  39      15.375   3.972  -0.162  1.00  1.80           H  
ATOM    596 2HG1 VAL A  39      14.215   2.798  -0.825  1.00  1.80           H  
ATOM    597 3HG1 VAL A  39      15.964   2.553  -1.060  1.00  1.80           H  
ATOM    598 1HG2 VAL A  39      16.648   5.481  -1.729  1.00  1.80           H  
ATOM    599 2HG2 VAL A  39      17.225   4.065  -2.638  1.00  1.80           H  
ATOM    600 3HG2 VAL A  39      16.361   5.370  -3.478  1.00  1.80           H  
ATOM    601  N   GLU A  40      12.420   2.701  -3.136  1.00  1.96           N  
ATOM    602  CA  GLU A  40      11.333   1.783  -2.800  1.00  1.96           C  
ATOM    603  C   GLU A  40      11.222   0.665  -3.847  1.00  1.96           C  
ATOM    604  O   GLU A  40      11.074  -0.528  -3.530  1.00  1.96           O  
ATOM    605  CB  GLU A  40       9.997   2.542  -2.759  1.00  1.96           C  
ATOM    606  CG  GLU A  40       9.794   3.538  -1.603  1.00  1.96           C  
ATOM    607  CD  GLU A  40       9.676   2.907  -0.224  1.00  1.96           C  
ATOM    608  OE1 GLU A  40       8.915   1.975  -0.079  1.00  1.96           O  
ATOM    609  OE2 GLU A  40      10.321   3.376   0.692  1.00  1.96           O  
ATOM    610  H   GLU A  40      12.237   3.683  -3.354  1.00  1.96           H  
ATOM    611  HA  GLU A  40      11.537   1.338  -1.828  1.00  1.96           H  
ATOM    612 1HB  GLU A  40       9.887   3.108  -3.689  1.00  1.96           H  
ATOM    613 2HB  GLU A  40       9.178   1.825  -2.724  1.00  1.96           H  
ATOM    614 1HG  GLU A  40      10.636   4.231  -1.599  1.00  1.96           H  
ATOM    615 2HG  GLU A  40       8.890   4.114  -1.807  1.00  1.96           H  
ATOM    616  N   LEU A  41      11.410   1.029  -5.101  1.00  2.20           N  
ATOM    617  CA  LEU A  41      11.263   0.074  -6.164  1.00  2.20           C  
ATOM    618  C   LEU A  41      12.430  -0.910  -6.164  1.00  2.20           C  
ATOM    619  O   LEU A  41      12.244  -2.068  -6.537  1.00  2.20           O  
ATOM    620  CB  LEU A  41      11.065   0.831  -7.477  1.00  2.20           C  
ATOM    621  CG  LEU A  41       9.716   1.656  -7.472  1.00  2.20           C  
ATOM    622  CD1 LEU A  41       9.586   2.483  -8.671  1.00  2.20           C  
ATOM    623  CD2 LEU A  41       8.617   0.736  -7.384  1.00  2.20           C  
ATOM    624  H   LEU A  41      11.589   2.004  -5.340  1.00  2.20           H  
ATOM    625  HA  LEU A  41      10.350  -0.488  -5.981  1.00  2.20           H  
ATOM    626 1HB  LEU A  41      11.897   1.519  -7.628  1.00  2.20           H  
ATOM    627 2HB  LEU A  41      11.032   0.122  -8.304  1.00  2.20           H  
ATOM    628  HG  LEU A  41       9.700   2.308  -6.604  1.00  2.20           H  
ATOM    629 1HD1 LEU A  41       8.650   3.042  -8.639  1.00  2.20           H  
ATOM    630 2HD1 LEU A  41      10.415   3.166  -8.719  1.00  2.20           H  
ATOM    631 3HD1 LEU A  41       9.584   1.825  -9.514  1.00  2.20           H  
ATOM    632 1HD2 LEU A  41       7.681   1.284  -7.353  1.00  2.20           H  
ATOM    633 2HD2 LEU A  41       8.629   0.088  -8.236  1.00  2.20           H  
ATOM    634 3HD2 LEU A  41       8.755   0.168  -6.486  1.00  2.20           H  
ATOM    635  N   SER A  42      13.603  -0.507  -5.640  1.00  2.51           N  
ATOM    636  CA  SER A  42      14.748  -1.415  -5.576  1.00  2.51           C  
ATOM    637  C   SER A  42      14.453  -2.602  -4.657  1.00  2.51           C  
ATOM    638  O   SER A  42      15.137  -3.622  -4.734  1.00  2.51           O  
ATOM    639  CB  SER A  42      16.021  -0.721  -5.088  1.00  2.51           C  
ATOM    640  OG  SER A  42      15.992  -0.405  -3.710  1.00  2.51           O  
ATOM    641  H   SER A  42      13.728   0.460  -5.349  1.00  2.51           H  
ATOM    642  HA  SER A  42      14.939  -1.795  -6.576  1.00  2.51           H  
ATOM    643 1HB  SER A  42      16.876  -1.362  -5.292  1.00  2.51           H  
ATOM    644 2HB  SER A  42      16.164   0.192  -5.660  1.00  2.51           H  
ATOM    645  HG  SER A  42      15.157   0.074  -3.536  1.00  2.51           H  
ATOM    646  N   GLY A  43      13.453  -2.475  -3.766  1.00  2.88           N  
ATOM    647  CA  GLY A  43      13.085  -3.585  -2.907  1.00  2.88           C  
ATOM    648  C   GLY A  43      12.135  -4.485  -3.688  1.00  2.88           C  
ATOM    649  O   GLY A  43      12.093  -5.699  -3.490  1.00  2.88           O  
ATOM    650  H   GLY A  43      12.904  -1.618  -3.713  1.00  2.88           H  
ATOM    651 1HA  GLY A  43      13.973  -4.138  -2.606  1.00  2.88           H  
ATOM    652 2HA  GLY A  43      12.595  -3.210  -2.010  1.00  2.88           H  
ATOM    653  N   ALA A  44      11.379  -3.860  -4.596  1.00  3.25           N  
ATOM    654  CA  ALA A  44      10.426  -4.559  -5.456  1.00  3.25           C  
ATOM    655  C   ALA A  44      11.099  -5.170  -6.691  1.00  3.25           C  
ATOM    656  O   ALA A  44      10.519  -6.041  -7.348  1.00  3.25           O  
ATOM    657  CB  ALA A  44       9.334  -3.605  -5.898  1.00  3.25           C  
ATOM    658  H   ALA A  44      11.454  -2.842  -4.661  1.00  3.25           H  
ATOM    659  HA  ALA A  44       9.982  -5.366  -4.876  1.00  3.25           H  
ATOM    660 1HB  ALA A  44       8.603  -4.136  -6.505  1.00  3.25           H  
ATOM    661 2HB  ALA A  44       8.859  -3.206  -5.012  1.00  3.25           H  
ATOM    662 3HB  ALA A  44       9.766  -2.794  -6.479  1.00  3.25           H  
ATOM    663  N   GLU A  45      12.322  -4.732  -6.987  1.00  3.58           N  
ATOM    664  CA  GLU A  45      13.036  -5.185  -8.174  1.00  3.58           C  
ATOM    665  C   GLU A  45      13.043  -6.701  -8.280  1.00  3.58           C  
ATOM    666  O   GLU A  45      13.403  -7.428  -7.355  1.00  3.58           O  
ATOM    667  CB  GLU A  45      14.463  -4.638  -8.217  1.00  3.58           C  
ATOM    668  CG  GLU A  45      15.273  -5.063  -9.473  1.00  3.58           C  
ATOM    669  CD  GLU A  45      14.763  -4.454 -10.786  1.00  3.58           C  
ATOM    670  OE1 GLU A  45      14.494  -3.278 -10.826  1.00  3.58           O  
ATOM    671  OE2 GLU A  45      14.640  -5.192 -11.743  1.00  3.58           O  
ATOM    672  H   GLU A  45      12.719  -3.996  -6.412  1.00  3.58           H  
ATOM    673  HA  GLU A  45      12.513  -4.794  -9.047  1.00  3.58           H  
ATOM    674 1HB  GLU A  45      14.429  -3.551  -8.189  1.00  3.58           H  
ATOM    675 2HB  GLU A  45      15.005  -4.970  -7.331  1.00  3.58           H  
ATOM    676 1HG  GLU A  45      16.308  -4.757  -9.331  1.00  3.58           H  
ATOM    677 2HG  GLU A  45      15.260  -6.147  -9.554  1.00  3.58           H  
ATOM    678  N   GLY A  46      12.626  -7.148  -9.454  1.00  3.77           N  
ATOM    679  CA  GLY A  46      12.461  -8.538  -9.837  1.00  3.77           C  
ATOM    680  C   GLY A  46      10.997  -8.702 -10.217  1.00  3.77           C  
ATOM    681  O   GLY A  46      10.643  -9.495 -11.092  1.00  3.77           O  
ATOM    682  H   GLY A  46      12.382  -6.452 -10.144  1.00  3.77           H  
ATOM    683 1HA  GLY A  46      13.109  -8.776 -10.680  1.00  3.77           H  
ATOM    684 2HA  GLY A  46      12.717  -9.192  -9.006  1.00  3.77           H  
ATOM    685  N   ASP A  47      10.154  -7.888  -9.583  1.00  3.78           N  
ATOM    686  CA  ASP A  47       8.734  -7.808  -9.878  1.00  3.78           C  
ATOM    687  C   ASP A  47       8.544  -6.811 -11.006  1.00  3.78           C  
ATOM    688  O   ASP A  47       8.867  -5.623 -10.863  1.00  3.78           O  
ATOM    689  CB  ASP A  47       7.900  -7.415  -8.652  1.00  3.78           C  
ATOM    690  CG  ASP A  47       6.342  -7.503  -8.879  1.00  3.78           C  
ATOM    691  OD1 ASP A  47       5.877  -7.454 -10.018  1.00  3.78           O  
ATOM    692  OD2 ASP A  47       5.642  -7.624  -7.895  1.00  3.78           O  
ATOM    693  H   ASP A  47      10.514  -7.280  -8.845  1.00  3.78           H  
ATOM    694  HA  ASP A  47       8.389  -8.784 -10.220  1.00  3.78           H  
ATOM    695 1HB  ASP A  47       8.169  -8.061  -7.815  1.00  3.78           H  
ATOM    696 2HB  ASP A  47       8.153  -6.398  -8.357  1.00  3.78           H  
ATOM    697  N   GLU A  48       8.033  -7.284 -12.132  1.00  3.62           N  
ATOM    698  CA  GLU A  48       7.825  -6.428 -13.290  1.00  3.62           C  
ATOM    699  C   GLU A  48       7.022  -5.190 -12.887  1.00  3.62           C  
ATOM    700  O   GLU A  48       7.225  -4.110 -13.441  1.00  3.62           O  
ATOM    701  CB  GLU A  48       7.090  -7.185 -14.397  1.00  3.62           C  
ATOM    702  CG  GLU A  48       6.937  -6.407 -15.696  1.00  3.62           C  
ATOM    703  CD  GLU A  48       6.267  -7.206 -16.795  1.00  3.62           C  
ATOM    704  OE1 GLU A  48       5.870  -8.318 -16.540  1.00  3.62           O  
ATOM    705  OE2 GLU A  48       6.172  -6.709 -17.893  1.00  3.62           O  
ATOM    706  H   GLU A  48       7.780  -8.261 -12.178  1.00  3.62           H  
ATOM    707  HA  GLU A  48       8.798  -6.102 -13.665  1.00  3.62           H  
ATOM    708 1HB  GLU A  48       7.620  -8.111 -14.616  1.00  3.62           H  
ATOM    709 2HB  GLU A  48       6.091  -7.452 -14.049  1.00  3.62           H  
ATOM    710 1HG  GLU A  48       6.346  -5.521 -15.494  1.00  3.62           H  
ATOM    711 2HG  GLU A  48       7.922  -6.080 -16.030  1.00  3.62           H  
ATOM    712  N   ALA A  49       6.077  -5.342 -11.944  1.00  3.35           N  
ATOM    713  CA  ALA A  49       5.258  -4.209 -11.537  1.00  3.35           C  
ATOM    714  C   ALA A  49       6.115  -3.087 -10.973  1.00  3.35           C  
ATOM    715  O   ALA A  49       5.802  -1.914 -11.162  1.00  3.35           O  
ATOM    716  CB  ALA A  49       4.254  -4.624 -10.486  1.00  3.35           C  
ATOM    717  H   ALA A  49       5.961  -6.243 -11.464  1.00  3.35           H  
ATOM    718  HA  ALA A  49       4.733  -3.840 -12.412  1.00  3.35           H  
ATOM    719 1HB  ALA A  49       3.640  -3.768 -10.210  1.00  3.35           H  
ATOM    720 2HB  ALA A  49       3.622  -5.415 -10.884  1.00  3.35           H  
ATOM    721 3HB  ALA A  49       4.781  -4.993  -9.605  1.00  3.35           H  
ATOM    722  N   GLY A  50       7.189  -3.433 -10.262  1.00  3.06           N  
ATOM    723  CA  GLY A  50       8.043  -2.423  -9.663  1.00  3.06           C  
ATOM    724  C   GLY A  50       8.692  -1.617 -10.771  1.00  3.06           C  
ATOM    725  O   GLY A  50       8.781  -0.384 -10.710  1.00  3.06           O  
ATOM    726  H   GLY A  50       7.455  -4.412 -10.186  1.00  3.06           H  
ATOM    727 1HA  GLY A  50       7.451  -1.778  -9.016  1.00  3.06           H  
ATOM    728 2HA  GLY A  50       8.807  -2.905  -9.052  1.00  3.06           H  
ATOM    729  N   GLN A  51       9.123  -2.325 -11.815  1.00  2.78           N  
ATOM    730  CA  GLN A  51       9.778  -1.656 -12.929  1.00  2.78           C  
ATOM    731  C   GLN A  51       8.786  -0.738 -13.630  1.00  2.78           C  
ATOM    732  O   GLN A  51       9.105   0.406 -13.962  1.00  2.78           O  
ATOM    733  CB  GLN A  51      10.326  -2.668 -13.934  1.00  2.78           C  
ATOM    734  CG  GLN A  51      11.488  -3.520 -13.417  1.00  2.78           C  
ATOM    735  CD  GLN A  51      11.970  -4.529 -14.458  1.00  2.78           C  
ATOM    736  OE1 GLN A  51      11.296  -4.764 -15.470  1.00  2.78           O  
ATOM    737  NE2 GLN A  51      13.132  -5.133 -14.219  1.00  2.78           N  
ATOM    738  H   GLN A  51       8.998  -3.343 -11.801  1.00  2.78           H  
ATOM    739  HA  GLN A  51      10.599  -1.047 -12.543  1.00  2.78           H  
ATOM    740 1HB  GLN A  51       9.526  -3.343 -14.237  1.00  2.78           H  
ATOM    741 2HB  GLN A  51      10.662  -2.143 -14.829  1.00  2.78           H  
ATOM    742 1HG  GLN A  51      12.325  -2.873 -13.146  1.00  2.78           H  
ATOM    743 2HG  GLN A  51      11.147  -4.075 -12.538  1.00  2.78           H  
ATOM    744 1HE2 GLN A  51      13.492  -5.800 -14.865  1.00  2.78           H  
ATOM    745 2HE2 GLN A  51      13.664  -4.935 -13.359  1.00  2.78           H  
ATOM    746  N   LEU A  52       7.554  -1.228 -13.790  1.00  2.55           N  
ATOM    747  CA  LEU A  52       6.513  -0.451 -14.442  1.00  2.55           C  
ATOM    748  C   LEU A  52       6.159   0.787 -13.633  1.00  2.55           C  
ATOM    749  O   LEU A  52       5.954   1.857 -14.203  1.00  2.55           O  
ATOM    750  CB  LEU A  52       5.288  -1.331 -14.676  1.00  2.55           C  
ATOM    751  CG  LEU A  52       5.496  -2.420 -15.726  1.00  2.55           C  
ATOM    752  CD1 LEU A  52       4.299  -3.356 -15.739  1.00  2.55           C  
ATOM    753  CD2 LEU A  52       5.706  -1.758 -17.080  1.00  2.55           C  
ATOM    754  H   LEU A  52       7.354  -2.182 -13.489  1.00  2.55           H  
ATOM    755  HA  LEU A  52       6.889  -0.127 -15.411  1.00  2.55           H  
ATOM    756 1HB  LEU A  52       5.024  -1.809 -13.740  1.00  2.55           H  
ATOM    757 2HB  LEU A  52       4.458  -0.701 -14.994  1.00  2.55           H  
ATOM    758  HG  LEU A  52       6.379  -3.005 -15.478  1.00  2.55           H  
ATOM    759 1HD1 LEU A  52       4.458  -4.138 -16.487  1.00  2.55           H  
ATOM    760 2HD1 LEU A  52       4.190  -3.815 -14.760  1.00  2.55           H  
ATOM    761 3HD1 LEU A  52       3.399  -2.797 -15.982  1.00  2.55           H  
ATOM    762 1HD2 LEU A  52       5.866  -2.526 -17.837  1.00  2.55           H  
ATOM    763 2HD2 LEU A  52       4.826  -1.168 -17.339  1.00  2.55           H  
ATOM    764 3HD2 LEU A  52       6.583  -1.102 -17.038  1.00  2.55           H  
ATOM    765  N   LEU A  53       6.139   0.682 -12.306  1.00  2.39           N  
ATOM    766  CA  LEU A  53       5.859   1.859 -11.498  1.00  2.39           C  
ATOM    767  C   LEU A  53       6.949   2.901 -11.705  1.00  2.39           C  
ATOM    768  O   LEU A  53       6.663   4.098 -11.768  1.00  2.39           O  
ATOM    769  CB  LEU A  53       5.727   1.486 -10.021  1.00  2.39           C  
ATOM    770  CG  LEU A  53       4.459   0.679  -9.657  1.00  2.39           C  
ATOM    771  CD1 LEU A  53       4.554   0.199  -8.244  1.00  2.39           C  
ATOM    772  CD2 LEU A  53       3.251   1.563  -9.811  1.00  2.39           C  
ATOM    773  H   LEU A  53       6.286  -0.223 -11.858  1.00  2.39           H  
ATOM    774  HA  LEU A  53       4.913   2.285 -11.829  1.00  2.39           H  
ATOM    775 1HB  LEU A  53       6.592   0.879  -9.748  1.00  2.39           H  
ATOM    776 2HB  LEU A  53       5.739   2.394  -9.422  1.00  2.39           H  
ATOM    777  HG  LEU A  53       4.370  -0.175 -10.312  1.00  2.39           H  
ATOM    778 1HD1 LEU A  53       3.661  -0.371  -7.985  1.00  2.39           H  
ATOM    779 2HD1 LEU A  53       5.431  -0.434  -8.143  1.00  2.39           H  
ATOM    780 3HD1 LEU A  53       4.634   1.056  -7.597  1.00  2.39           H  
ATOM    781 1HD2 LEU A  53       2.351   1.000  -9.553  1.00  2.39           H  
ATOM    782 2HD2 LEU A  53       3.352   2.410  -9.141  1.00  2.39           H  
ATOM    783 3HD2 LEU A  53       3.183   1.910 -10.841  1.00  2.39           H  
ATOM    784  N   MET A  54       8.208   2.467 -11.842  1.00  2.30           N  
ATOM    785  CA  MET A  54       9.257   3.447 -12.092  1.00  2.30           C  
ATOM    786  C   MET A  54       9.011   4.139 -13.427  1.00  2.30           C  
ATOM    787  O   MET A  54       9.016   5.368 -13.504  1.00  2.30           O  
ATOM    788  CB  MET A  54      10.646   2.802 -12.124  1.00  2.30           C  
ATOM    789  CG  MET A  54      11.821   3.812 -12.119  1.00  2.30           C  
ATOM    790  SD  MET A  54      12.015   4.723 -10.534  1.00  2.30           S  
ATOM    791  CE  MET A  54      11.417   6.356 -10.960  1.00  2.30           C  
ATOM    792  H   MET A  54       8.428   1.471 -11.752  1.00  2.30           H  
ATOM    793  HA  MET A  54       9.228   4.201 -11.306  1.00  2.30           H  
ATOM    794 1HB  MET A  54      10.776   2.116 -11.310  1.00  2.30           H  
ATOM    795 2HB  MET A  54      10.737   2.216 -13.039  1.00  2.30           H  
ATOM    796 1HG  MET A  54      12.747   3.283 -12.327  1.00  2.30           H  
ATOM    797 2HG  MET A  54      11.667   4.545 -12.919  1.00  2.30           H  
ATOM    798 1HE  MET A  54      11.488   7.003 -10.105  1.00  2.30           H  
ATOM    799 2HE  MET A  54      12.033   6.761 -11.763  1.00  2.30           H  
ATOM    800 3HE  MET A  54      10.381   6.295 -11.290  1.00  2.30           H  
ATOM    801  N   GLU A  55       8.742   3.352 -14.481  1.00  2.25           N  
ATOM    802  CA  GLU A  55       8.561   3.955 -15.802  1.00  2.25           C  
ATOM    803  C   GLU A  55       7.355   4.885 -15.861  1.00  2.25           C  
ATOM    804  O   GLU A  55       7.430   5.978 -16.437  1.00  2.25           O  
ATOM    805  CB  GLU A  55       8.397   2.875 -16.887  1.00  2.25           C  
ATOM    806  CG  GLU A  55       9.659   2.060 -17.207  1.00  2.25           C  
ATOM    807  CD  GLU A  55       9.439   1.003 -18.293  1.00  2.25           C  
ATOM    808  OE1 GLU A  55       8.319   0.824 -18.717  1.00  2.25           O  
ATOM    809  OE2 GLU A  55      10.401   0.389 -18.698  1.00  2.25           O  
ATOM    810  H   GLU A  55       8.711   2.337 -14.360  1.00  2.25           H  
ATOM    811  HA  GLU A  55       9.452   4.543 -16.028  1.00  2.25           H  
ATOM    812 1HB  GLU A  55       7.625   2.169 -16.569  1.00  2.25           H  
ATOM    813 2HB  GLU A  55       8.050   3.339 -17.810  1.00  2.25           H  
ATOM    814 1HG  GLU A  55      10.447   2.740 -17.527  1.00  2.25           H  
ATOM    815 2HG  GLU A  55       9.991   1.568 -16.292  1.00  2.25           H  
ATOM    816  N   GLU A  56       6.246   4.491 -15.236  1.00  2.24           N  
ATOM    817  CA  GLU A  56       5.077   5.348 -15.292  1.00  2.24           C  
ATOM    818  C   GLU A  56       5.340   6.616 -14.502  1.00  2.24           C  
ATOM    819  O   GLU A  56       4.969   7.716 -14.927  1.00  2.24           O  
ATOM    820  CB  GLU A  56       3.839   4.634 -14.757  1.00  2.24           C  
ATOM    821  CG  GLU A  56       3.305   3.466 -15.620  1.00  2.24           C  
ATOM    822  CD  GLU A  56       2.805   3.885 -16.994  1.00  2.24           C  
ATOM    823  OE1 GLU A  56       2.011   4.794 -17.068  1.00  2.24           O  
ATOM    824  OE2 GLU A  56       3.225   3.293 -17.978  1.00  2.24           O  
ATOM    825  H   GLU A  56       6.211   3.590 -14.762  1.00  2.24           H  
ATOM    826  HA  GLU A  56       4.897   5.624 -16.325  1.00  2.24           H  
ATOM    827 1HB  GLU A  56       4.040   4.256 -13.750  1.00  2.24           H  
ATOM    828 2HB  GLU A  56       3.041   5.354 -14.692  1.00  2.24           H  
ATOM    829 1HG  GLU A  56       4.103   2.738 -15.751  1.00  2.24           H  
ATOM    830 2HG  GLU A  56       2.496   2.979 -15.078  1.00  2.24           H  
ATOM    831  N   ALA A  57       6.028   6.489 -13.369  1.00  2.28           N  
ATOM    832  CA  ALA A  57       6.320   7.663 -12.588  1.00  2.28           C  
ATOM    833  C   ALA A  57       7.194   8.620 -13.372  1.00  2.28           C  
ATOM    834  O   ALA A  57       6.930   9.820 -13.383  1.00  2.28           O  
ATOM    835  CB  ALA A  57       6.989   7.284 -11.300  1.00  2.28           C  
ATOM    836  H   ALA A  57       6.326   5.575 -13.024  1.00  2.28           H  
ATOM    837  HA  ALA A  57       5.384   8.165 -12.373  1.00  2.28           H  
ATOM    838 1HB  ALA A  57       7.166   8.189 -10.734  1.00  2.28           H  
ATOM    839 2HB  ALA A  57       6.342   6.611 -10.733  1.00  2.28           H  
ATOM    840 3HB  ALA A  57       7.930   6.783 -11.516  1.00  2.28           H  
ATOM    841  N   GLU A  58       8.197   8.100 -14.090  1.00  2.38           N  
ATOM    842  CA  GLU A  58       9.068   8.986 -14.851  1.00  2.38           C  
ATOM    843  C   GLU A  58       8.289   9.735 -15.923  1.00  2.38           C  
ATOM    844  O   GLU A  58       8.482  10.941 -16.107  1.00  2.38           O  
ATOM    845  CB  GLU A  58      10.235   8.210 -15.476  1.00  2.38           C  
ATOM    846  CG  GLU A  58      11.281   7.732 -14.472  1.00  2.38           C  
ATOM    847  CD  GLU A  58      12.390   6.905 -15.095  1.00  2.38           C  
ATOM    848  OE1 GLU A  58      12.303   6.597 -16.260  1.00  2.38           O  
ATOM    849  OE2 GLU A  58      13.332   6.595 -14.401  1.00  2.38           O  
ATOM    850  H   GLU A  58       8.379   7.094 -14.067  1.00  2.38           H  
ATOM    851  HA  GLU A  58       9.485   9.720 -14.167  1.00  2.38           H  
ATOM    852 1HB  GLU A  58       9.842   7.329 -15.989  1.00  2.38           H  
ATOM    853 2HB  GLU A  58      10.731   8.831 -16.221  1.00  2.38           H  
ATOM    854 1HG  GLU A  58      11.719   8.597 -13.974  1.00  2.38           H  
ATOM    855 2HG  GLU A  58      10.774   7.143 -13.727  1.00  2.38           H  
ATOM    856  N   LYS A  59       7.358   9.044 -16.588  1.00  2.56           N  
ATOM    857  CA  LYS A  59       6.546   9.688 -17.615  1.00  2.56           C  
ATOM    858  C   LYS A  59       5.676  10.797 -17.027  1.00  2.56           C  
ATOM    859  O   LYS A  59       5.433  11.814 -17.681  1.00  2.56           O  
ATOM    860  CB  LYS A  59       5.696   8.663 -18.361  1.00  2.56           C  
ATOM    861  CG  LYS A  59       6.501   7.744 -19.292  1.00  2.56           C  
ATOM    862  CD  LYS A  59       5.592   6.886 -20.159  1.00  2.56           C  
ATOM    863  CE  LYS A  59       4.925   5.809 -19.330  1.00  2.56           C  
ATOM    864  NZ  LYS A  59       4.087   4.887 -20.149  1.00  2.56           N  
ATOM    865  H   LYS A  59       7.243   8.045 -16.400  1.00  2.56           H  
ATOM    866  HA  LYS A  59       7.220  10.152 -18.335  1.00  2.56           H  
ATOM    867 1HB  LYS A  59       5.179   8.029 -17.634  1.00  2.56           H  
ATOM    868 2HB  LYS A  59       4.938   9.175 -18.950  1.00  2.56           H  
ATOM    869 1HG  LYS A  59       7.144   8.348 -19.932  1.00  2.56           H  
ATOM    870 2HG  LYS A  59       7.133   7.094 -18.690  1.00  2.56           H  
ATOM    871 1HD  LYS A  59       4.824   7.510 -20.615  1.00  2.56           H  
ATOM    872 2HD  LYS A  59       6.176   6.416 -20.950  1.00  2.56           H  
ATOM    873 1HE  LYS A  59       5.694   5.227 -18.817  1.00  2.56           H  
ATOM    874 2HE  LYS A  59       4.289   6.285 -18.582  1.00  2.56           H  
ATOM    875 1HZ  LYS A  59       3.676   4.200 -19.497  1.00  2.56           H  
ATOM    876 2HZ  LYS A  59       3.353   5.400 -20.606  1.00  2.56           H  
ATOM    877 3HZ  LYS A  59       4.649   4.416 -20.833  1.00  2.56           H  
ATOM    878  N   LYS A  60       5.210  10.621 -15.790  1.00  2.81           N  
ATOM    879  CA  LYS A  60       4.397  11.654 -15.164  1.00  2.81           C  
ATOM    880  C   LYS A  60       5.252  12.797 -14.602  1.00  2.81           C  
ATOM    881  O   LYS A  60       4.824  13.953 -14.603  1.00  2.81           O  
ATOM    882  CB  LYS A  60       3.538  11.069 -14.051  1.00  2.81           C  
ATOM    883  CG  LYS A  60       2.458  10.088 -14.504  1.00  2.81           C  
ATOM    884  CD  LYS A  60       1.438  10.744 -15.418  1.00  2.81           C  
ATOM    885  CE  LYS A  60       0.324   9.769 -15.780  1.00  2.81           C  
ATOM    886  NZ  LYS A  60      -0.672  10.377 -16.709  1.00  2.81           N  
ATOM    887  H   LYS A  60       5.400   9.745 -15.295  1.00  2.81           H  
ATOM    888  HA  LYS A  60       3.739  12.075 -15.923  1.00  2.81           H  
ATOM    889 1HB  LYS A  60       4.189  10.540 -13.346  1.00  2.81           H  
ATOM    890 2HB  LYS A  60       3.070  11.871 -13.519  1.00  2.81           H  
ATOM    891 1HG  LYS A  60       2.923   9.247 -15.023  1.00  2.81           H  
ATOM    892 2HG  LYS A  60       1.941   9.712 -13.629  1.00  2.81           H  
ATOM    893 1HD  LYS A  60       1.008  11.610 -14.920  1.00  2.81           H  
ATOM    894 2HD  LYS A  60       1.934  11.078 -16.332  1.00  2.81           H  
ATOM    895 1HE  LYS A  60       0.761   8.888 -16.252  1.00  2.81           H  
ATOM    896 2HE  LYS A  60      -0.187   9.461 -14.866  1.00  2.81           H  
ATOM    897 1HZ  LYS A  60      -1.391   9.700 -16.922  1.00  2.81           H  
ATOM    898 2HZ  LYS A  60      -1.091  11.188 -16.272  1.00  2.81           H  
ATOM    899 3HZ  LYS A  60      -0.209  10.656 -17.563  1.00  2.81           H  
ATOM    900  N   LEU A  61       6.459  12.479 -14.119  1.00  3.12           N  
ATOM    901  CA  LEU A  61       7.345  13.494 -13.558  1.00  3.12           C  
ATOM    902  C   LEU A  61       7.834  14.517 -14.580  1.00  3.12           C  
ATOM    903  O   LEU A  61       7.900  15.711 -14.273  1.00  3.12           O  
ATOM    904  CB  LEU A  61       8.578  12.841 -12.919  1.00  3.12           C  
ATOM    905  CG  LEU A  61       8.392  12.068 -11.601  1.00  3.12           C  
ATOM    906  CD1 LEU A  61       9.683  11.374 -11.240  1.00  3.12           C  
ATOM    907  CD2 LEU A  61       8.013  13.021 -10.533  1.00  3.12           C  
ATOM    908  H   LEU A  61       6.756  11.506 -14.121  1.00  3.12           H  
ATOM    909  HA  LEU A  61       6.794  14.022 -12.788  1.00  3.12           H  
ATOM    910 1HB  LEU A  61       8.978  12.134 -13.643  1.00  3.12           H  
ATOM    911 2HB  LEU A  61       9.308  13.578 -12.759  1.00  3.12           H  
ATOM    912  HG  LEU A  61       7.623  11.322 -11.701  1.00  3.12           H  
ATOM    913 1HD1 LEU A  61       9.559  10.831 -10.302  1.00  3.12           H  
ATOM    914 2HD1 LEU A  61       9.960  10.677 -12.025  1.00  3.12           H  
ATOM    915 3HD1 LEU A  61      10.452  12.128 -11.123  1.00  3.12           H  
ATOM    916 1HD2 LEU A  61       7.920  12.478  -9.639  1.00  3.12           H  
ATOM    917 2HD2 LEU A  61       8.765  13.773 -10.415  1.00  3.12           H  
ATOM    918 3HD2 LEU A  61       7.073  13.485 -10.787  1.00  3.12           H  
ATOM    919  N   ARG A  62       8.151  14.058 -15.796  1.00  3.46           N  
ATOM    920  CA  ARG A  62       8.664  14.955 -16.831  1.00  3.46           C  
ATOM    921  C   ARG A  62       8.768  14.274 -18.198  1.00  3.46           C  
ATOM    922  O   ARG A  62       8.079  14.677 -19.138  1.00  3.46           O  
ATOM    923  OXT ARG A  62       9.760  13.583 -18.436  1.00  3.46           O  
ATOM    924  CB  ARG A  62      10.041  15.499 -16.445  1.00  3.46           C  
ATOM    925  CG  ARG A  62      10.624  16.506 -17.420  1.00  3.46           C  
ATOM    926  CD  ARG A  62      11.912  17.081 -16.937  1.00  3.46           C  
ATOM    927  NE  ARG A  62      12.465  18.026 -17.904  1.00  3.46           N  
ATOM    928  CZ  ARG A  62      13.656  18.647 -17.792  1.00  3.46           C  
ATOM    929  NH1 ARG A  62      14.424  18.422 -16.749  1.00  3.46           N  
ATOM    930  NH2 ARG A  62      14.052  19.483 -18.737  1.00  3.46           N  
ATOM    931  H   ARG A  62       8.071  13.055 -15.984  1.00  3.46           H  
ATOM    932  HA  ARG A  62       7.974  15.794 -16.922  1.00  3.46           H  
ATOM    933 1HB  ARG A  62       9.999  15.990 -15.485  1.00  3.46           H  
ATOM    934 2HB  ARG A  62      10.745  14.673 -16.354  1.00  3.46           H  
ATOM    935 1HG  ARG A  62      10.802  16.020 -18.379  1.00  3.46           H  
ATOM    936 2HG  ARG A  62       9.914  17.323 -17.556  1.00  3.46           H  
ATOM    937 1HD  ARG A  62      11.746  17.609 -15.996  1.00  3.46           H  
ATOM    938 2HD  ARG A  62      12.634  16.282 -16.784  1.00  3.46           H  
ATOM    939  HE  ARG A  62      11.908  18.228 -18.725  1.00  3.46           H  
ATOM    940 1HH1 ARG A  62      14.121  17.784 -16.027  1.00  3.46           H  
ATOM    941 2HH1 ARG A  62      15.315  18.887 -16.672  1.00  3.46           H  
ATOM    942 1HH2 ARG A  62      13.462  19.654 -19.540  1.00  3.46           H  
ATOM    943 2HH2 ARG A  62      14.944  19.948 -18.658  1.00  3.46           H  
ENDMDL

