REMARK ID 526157 DOMAINID 521365 MODEL 1 2023-06-03_00000069_2_19
MODEL     1
ATOM      1  N   PRO A   1      -0.315  -0.077  -0.102  1.00  3.18           N  
ATOM      2  CA  PRO A   1      -0.060   0.804  -1.231  1.00  3.18           C  
ATOM      3  C   PRO A   1       1.158   1.687  -0.984  1.00  3.18           C  
ATOM      4  O   PRO A   1       1.310   2.277   0.085  1.00  3.18           O  
ATOM      5  CB  PRO A   1      -1.347   1.618  -1.325  1.00  3.18           C  
ATOM      6  CG  PRO A   1      -1.831   1.719   0.093  1.00  3.18           C  
ATOM      7  CD  PRO A   1      -1.400   0.424   0.756  1.00  3.18           C  
ATOM      8  HA  PRO A   1       0.083   0.196  -2.137  1.00  3.18           H  
ATOM      9 1HB  PRO A   1      -1.135   2.588  -1.786  1.00  3.18           H  
ATOM     10 2HB  PRO A   1      -2.064   1.105  -1.981  1.00  3.18           H  
ATOM     11 1HG  PRO A   1      -1.393   2.593   0.583  1.00  3.18           H  
ATOM     12 2HG  PRO A   1      -2.921   1.861   0.111  1.00  3.18           H  
ATOM     13 1HD  PRO A   1      -1.012   0.620   1.766  1.00  3.18           H  
ATOM     14 2HD  PRO A   1      -2.228  -0.300   0.773  1.00  3.18           H  
ATOM     15 1H   PRO A   1       0.573  -0.054   0.374  1.00  3.18           H  
ATOM     16 2H   PRO A   1      -0.488  -0.959  -0.479  1.00  3.18           H  
ATOM     17  N   TYR A   2       2.023   1.762  -1.988  1.00  2.90           N  
ATOM     18  CA  TYR A   2       3.244   2.565  -1.931  1.00  2.90           C  
ATOM     19  C   TYR A   2       3.126   3.805  -2.798  1.00  2.90           C  
ATOM     20  O   TYR A   2       2.637   3.734  -3.926  1.00  2.90           O  
ATOM     21  CB  TYR A   2       4.456   1.739  -2.366  1.00  2.90           C  
ATOM     22  CG  TYR A   2       5.742   2.537  -2.442  1.00  2.90           C  
ATOM     23  CD1 TYR A   2       6.428   2.868  -1.286  1.00  2.90           C  
ATOM     24  CD2 TYR A   2       6.239   2.930  -3.677  1.00  2.90           C  
ATOM     25  CE1 TYR A   2       7.601   3.594  -1.365  1.00  2.90           C  
ATOM     26  CE2 TYR A   2       7.410   3.647  -3.752  1.00  2.90           C  
ATOM     27  CZ  TYR A   2       8.090   3.983  -2.604  1.00  2.90           C  
ATOM     28  OH  TYR A   2       9.264   4.700  -2.680  1.00  2.90           O  
ATOM     29  H   TYR A   2       1.833   1.250  -2.837  1.00  2.90           H  
ATOM     30  HA  TYR A   2       3.398   2.897  -0.904  1.00  2.90           H  
ATOM     31 1HB  TYR A   2       4.606   0.916  -1.666  1.00  2.90           H  
ATOM     32 2HB  TYR A   2       4.266   1.305  -3.347  1.00  2.90           H  
ATOM     33  HD1 TYR A   2       6.041   2.560  -0.314  1.00  2.90           H  
ATOM     34  HD2 TYR A   2       5.702   2.667  -4.587  1.00  2.90           H  
ATOM     35  HE1 TYR A   2       8.140   3.858  -0.456  1.00  2.90           H  
ATOM     36  HE2 TYR A   2       7.799   3.949  -4.721  1.00  2.90           H  
ATOM     37  HH  TYR A   2       9.584   4.878  -1.793  1.00  2.90           H  
ATOM     38  N   PHE A   3       3.560   4.940  -2.261  1.00  2.72           N  
ATOM     39  CA  PHE A   3       3.488   6.197  -2.986  1.00  2.72           C  
ATOM     40  C   PHE A   3       4.846   6.871  -3.083  1.00  2.72           C  
ATOM     41  O   PHE A   3       5.673   6.754  -2.177  1.00  2.72           O  
ATOM     42  CB  PHE A   3       2.525   7.140  -2.272  1.00  2.72           C  
ATOM     43  CG  PHE A   3       1.140   6.589  -2.154  1.00  2.72           C  
ATOM     44  CD1 PHE A   3       0.798   5.801  -1.063  1.00  2.72           C  
ATOM     45  CD2 PHE A   3       0.183   6.835  -3.119  1.00  2.72           C  
ATOM     46  CE1 PHE A   3      -0.463   5.284  -0.937  1.00  2.72           C  
ATOM     47  CE2 PHE A   3      -1.089   6.310  -2.996  1.00  2.72           C  
ATOM     48  CZ  PHE A   3      -1.412   5.535  -1.901  1.00  2.72           C  
ATOM     49  H   PHE A   3       3.948   4.927  -1.328  1.00  2.72           H  
ATOM     50  HA  PHE A   3       3.125   6.003  -3.997  1.00  2.72           H  
ATOM     51 1HB  PHE A   3       2.897   7.354  -1.270  1.00  2.72           H  
ATOM     52 2HB  PHE A   3       2.476   8.091  -2.808  1.00  2.72           H  
ATOM     53  HD1 PHE A   3       1.546   5.595  -0.296  1.00  2.72           H  
ATOM     54  HD2 PHE A   3       0.442   7.448  -3.983  1.00  2.72           H  
ATOM     55  HE1 PHE A   3      -0.707   4.676  -0.072  1.00  2.72           H  
ATOM     56  HE2 PHE A   3      -1.837   6.509  -3.763  1.00  2.72           H  
ATOM     57  HZ  PHE A   3      -2.415   5.121  -1.800  1.00  2.72           H  
ATOM     58  N   VAL A   4       5.042   7.631  -4.154  1.00  2.68           N  
ATOM     59  CA  VAL A   4       6.252   8.418  -4.346  1.00  2.68           C  
ATOM     60  C   VAL A   4       5.945   9.907  -4.277  1.00  2.68           C  
ATOM     61  O   VAL A   4       5.152  10.421  -5.067  1.00  2.68           O  
ATOM     62  CB  VAL A   4       6.886   8.081  -5.703  1.00  2.68           C  
ATOM     63  CG1 VAL A   4       8.119   8.925  -5.932  1.00  2.68           C  
ATOM     64  CG2 VAL A   4       7.235   6.601  -5.726  1.00  2.68           C  
ATOM     65  H   VAL A   4       4.321   7.670  -4.862  1.00  2.68           H  
ATOM     66  HA  VAL A   4       6.960   8.169  -3.553  1.00  2.68           H  
ATOM     67  HB  VAL A   4       6.177   8.310  -6.496  1.00  2.68           H  
ATOM     68 1HG1 VAL A   4       8.557   8.690  -6.904  1.00  2.68           H  
ATOM     69 2HG1 VAL A   4       7.823   9.967  -5.910  1.00  2.68           H  
ATOM     70 3HG1 VAL A   4       8.848   8.731  -5.147  1.00  2.68           H  
ATOM     71 1HG2 VAL A   4       7.681   6.338  -6.680  1.00  2.68           H  
ATOM     72 2HG2 VAL A   4       7.946   6.393  -4.925  1.00  2.68           H  
ATOM     73 3HG2 VAL A   4       6.335   6.008  -5.576  1.00  2.68           H  
ATOM     74  N   GLU A   5       6.569  10.587  -3.321  1.00  2.82           N  
ATOM     75  CA  GLU A   5       6.343  12.008  -3.085  1.00  2.82           C  
ATOM     76  C   GLU A   5       7.656  12.738  -2.847  1.00  2.82           C  
ATOM     77  O   GLU A   5       8.616  12.149  -2.349  1.00  2.82           O  
ATOM     78  CB  GLU A   5       5.428  12.210  -1.864  1.00  2.82           C  
ATOM     79  CG  GLU A   5       4.017  11.602  -1.995  1.00  2.82           C  
ATOM     80  CD  GLU A   5       3.131  11.876  -0.792  1.00  2.82           C  
ATOM     81  OE1 GLU A   5       3.586  12.516   0.125  1.00  2.82           O  
ATOM     82  OE2 GLU A   5       1.997  11.455  -0.802  1.00  2.82           O  
ATOM     83  H   GLU A   5       7.213  10.089  -2.722  1.00  2.82           H  
ATOM     84  HA  GLU A   5       5.865  12.441  -3.964  1.00  2.82           H  
ATOM     85 1HB  GLU A   5       5.898  11.768  -0.988  1.00  2.82           H  
ATOM     86 2HB  GLU A   5       5.318  13.279  -1.670  1.00  2.82           H  
ATOM     87 1HG  GLU A   5       3.540  12.008  -2.890  1.00  2.82           H  
ATOM     88 2HG  GLU A   5       4.103  10.524  -2.123  1.00  2.82           H  
ATOM     89  N   THR A   6       7.684  14.018  -3.181  1.00  3.13           N  
ATOM     90  CA  THR A   6       8.836  14.863  -2.907  1.00  3.13           C  
ATOM     91  C   THR A   6       8.631  15.722  -1.659  1.00  3.13           C  
ATOM     92  O   THR A   6       7.497  16.112  -1.344  1.00  3.13           O  
ATOM     93  CB  THR A   6       9.131  15.795  -4.085  1.00  3.13           C  
ATOM     94  OG1 THR A   6      10.191  16.724  -3.739  1.00  3.13           O  
ATOM     95  CG2 THR A   6       7.921  16.512  -4.436  1.00  3.13           C  
ATOM     96  H   THR A   6       6.867  14.434  -3.616  1.00  3.13           H  
ATOM     97  HA  THR A   6       9.688  14.207  -2.791  1.00  3.13           H  
ATOM     98  HB  THR A   6       9.454  15.217  -4.915  1.00  3.13           H  
ATOM     99  HG1 THR A   6       9.898  17.318  -2.978  1.00  3.13           H  
ATOM    100 1HG2 THR A   6       8.100  17.181  -5.275  1.00  3.13           H  
ATOM    101 2HG2 THR A   6       7.155  15.800  -4.699  1.00  3.13           H  
ATOM    102 3HG2 THR A   6       7.616  17.082  -3.568  1.00  3.13           H  
ATOM    103  N   PRO A   7       9.692  16.017  -0.906  1.00  3.62           N  
ATOM    104  CA  PRO A   7       9.676  16.988   0.146  1.00  3.62           C  
ATOM    105  C   PRO A   7       9.219  18.273  -0.489  1.00  3.62           C  
ATOM    106  O   PRO A   7       9.483  18.495  -1.676  1.00  3.62           O  
ATOM    107  CB  PRO A   7      11.135  17.037   0.602  1.00  3.62           C  
ATOM    108  CG  PRO A   7      11.683  15.669   0.257  1.00  3.62           C  
ATOM    109  CD  PRO A   7      10.972  15.271  -1.028  1.00  3.62           C  
ATOM    110  HA  PRO A   7       8.995  16.663   0.947  1.00  3.62           H  
ATOM    111 1HB  PRO A   7      11.660  17.846   0.078  1.00  3.62           H  
ATOM    112 2HB  PRO A   7      11.185  17.269   1.677  1.00  3.62           H  
ATOM    113 1HG  PRO A   7      12.777  15.719   0.139  1.00  3.62           H  
ATOM    114 2HG  PRO A   7      11.487  14.967   1.083  1.00  3.62           H  
ATOM    115 1HD  PRO A   7      11.547  15.586  -1.911  1.00  3.62           H  
ATOM    116 2HD  PRO A   7      10.809  14.180  -0.990  1.00  3.62           H  
ATOM    117  N   TYR A   8       8.513  19.082   0.299  1.00  4.22           N  
ATOM    118  CA  TYR A   8       7.954  20.382  -0.078  1.00  4.22           C  
ATOM    119  C   TYR A   8       6.733  20.333  -1.009  1.00  4.22           C  
ATOM    120  O   TYR A   8       6.193  21.385  -1.359  1.00  4.22           O  
ATOM    121  CB  TYR A   8       9.035  21.264  -0.708  1.00  4.22           C  
ATOM    122  CG  TYR A   8      10.290  21.347   0.132  1.00  4.22           C  
ATOM    123  CD1 TYR A   8      11.480  20.820  -0.346  1.00  4.22           C  
ATOM    124  CD2 TYR A   8      10.245  21.925   1.388  1.00  4.22           C  
ATOM    125  CE1 TYR A   8      12.619  20.882   0.422  1.00  4.22           C  
ATOM    126  CE2 TYR A   8      11.387  21.987   2.158  1.00  4.22           C  
ATOM    127  CZ  TYR A   8      12.570  21.469   1.678  1.00  4.22           C  
ATOM    128  OH  TYR A   8      13.708  21.536   2.441  1.00  4.22           O  
ATOM    129  H   TYR A   8       8.354  18.778   1.250  1.00  4.22           H  
ATOM    130  HA  TYR A   8       7.626  20.872   0.839  1.00  4.22           H  
ATOM    131 1HB  TYR A   8       9.296  20.907  -1.700  1.00  4.22           H  
ATOM    132 2HB  TYR A   8       8.645  22.273  -0.826  1.00  4.22           H  
ATOM    133  HD1 TYR A   8      11.512  20.355  -1.334  1.00  4.22           H  
ATOM    134  HD2 TYR A   8       9.308  22.335   1.766  1.00  4.22           H  
ATOM    135  HE1 TYR A   8      13.554  20.471   0.045  1.00  4.22           H  
ATOM    136  HE2 TYR A   8      11.355  22.446   3.147  1.00  4.22           H  
ATOM    137  HH  TYR A   8      14.416  21.064   1.995  1.00  4.22           H  
ATOM    138  N   GLY A   9       6.230  19.141  -1.334  1.00  4.81           N  
ATOM    139  CA  GLY A   9       5.002  19.051  -2.120  1.00  4.81           C  
ATOM    140  C   GLY A   9       5.250  18.908  -3.609  1.00  4.81           C  
ATOM    141  O   GLY A   9       6.380  19.047  -4.070  1.00  4.81           O  
ATOM    142  H   GLY A   9       6.708  18.273  -1.073  1.00  4.81           H  
ATOM    143 1HA  GLY A   9       4.422  18.197  -1.770  1.00  4.81           H  
ATOM    144 2HA  GLY A   9       4.394  19.935  -1.939  1.00  4.81           H  
ATOM    145  N   PHE A  10       4.162  18.671  -4.348  1.00  5.26           N  
ATOM    146  CA  PHE A  10       4.130  18.385  -5.789  1.00  5.26           C  
ATOM    147  C   PHE A  10       4.415  16.905  -6.018  1.00  5.26           C  
ATOM    148  O   PHE A  10       4.785  16.179  -5.090  1.00  5.26           O  
ATOM    149  CB  PHE A  10       5.107  19.245  -6.628  1.00  5.26           C  
ATOM    150  CG  PHE A  10       4.772  20.732  -6.670  1.00  5.26           C  
ATOM    151  CD1 PHE A  10       5.360  21.645  -5.791  1.00  5.26           C  
ATOM    152  CD2 PHE A  10       3.864  21.214  -7.603  1.00  5.26           C  
ATOM    153  CE1 PHE A  10       5.044  22.986  -5.851  1.00  5.26           C  
ATOM    154  CE2 PHE A  10       3.548  22.558  -7.661  1.00  5.26           C  
ATOM    155  CZ  PHE A  10       4.139  23.444  -6.784  1.00  5.26           C  
ATOM    156  H   PHE A  10       3.280  18.636  -3.855  1.00  5.26           H  
ATOM    157  HA  PHE A  10       3.125  18.591  -6.159  1.00  5.26           H  
ATOM    158 1HB  PHE A  10       6.134  19.119  -6.332  1.00  5.26           H  
ATOM    159 2HB  PHE A  10       5.064  18.887  -7.656  1.00  5.26           H  
ATOM    160  HD1 PHE A  10       6.080  21.294  -5.050  1.00  5.26           H  
ATOM    161  HD2 PHE A  10       3.398  20.515  -8.298  1.00  5.26           H  
ATOM    162  HE1 PHE A  10       5.513  23.682  -5.154  1.00  5.26           H  
ATOM    163  HE2 PHE A  10       2.833  22.920  -8.399  1.00  5.26           H  
ATOM    164  HZ  PHE A  10       3.891  24.504  -6.830  1.00  5.26           H  
ATOM    165  N   GLN A  11       4.140  16.441  -7.228  1.00  5.56           N  
ATOM    166  CA  GLN A  11       4.316  15.038  -7.573  1.00  5.56           C  
ATOM    167  C   GLN A  11       5.561  14.837  -8.418  1.00  5.56           C  
ATOM    168  O   GLN A  11       6.011  15.765  -9.094  1.00  5.56           O  
ATOM    169  CB  GLN A  11       3.090  14.529  -8.335  1.00  5.56           C  
ATOM    170  CG  GLN A  11       1.765  14.644  -7.578  1.00  5.56           C  
ATOM    171  CD  GLN A  11       1.692  13.731  -6.366  1.00  5.56           C  
ATOM    172  OE1 GLN A  11       1.810  12.510  -6.492  1.00  5.56           O  
ATOM    173  NE2 GLN A  11       1.487  14.312  -5.191  1.00  5.56           N  
ATOM    174  H   GLN A  11       3.818  17.079  -7.941  1.00  5.56           H  
ATOM    175  HA  GLN A  11       4.434  14.458  -6.654  1.00  5.56           H  
ATOM    176 1HB  GLN A  11       2.989  15.082  -9.268  1.00  5.56           H  
ATOM    177 2HB  GLN A  11       3.241  13.479  -8.596  1.00  5.56           H  
ATOM    178 1HG  GLN A  11       1.648  15.669  -7.232  1.00  5.56           H  
ATOM    179 2HG  GLN A  11       0.944  14.383  -8.249  1.00  5.56           H  
ATOM    180 1HE2 GLN A  11       1.425  13.753  -4.359  1.00  5.56           H  
ATOM    181 2HE2 GLN A  11       1.390  15.303  -5.131  1.00  5.56           H  
ATOM    182  N   LEU A  12       6.089  13.620  -8.394  1.00  5.66           N  
ATOM    183  CA  LEU A  12       7.224  13.263  -9.230  1.00  5.66           C  
ATOM    184  C   LEU A  12       6.789  12.410 -10.408  1.00  5.66           C  
ATOM    185  O   LEU A  12       5.918  11.550 -10.276  1.00  5.66           O  
ATOM    186  CB  LEU A  12       8.272  12.518  -8.398  1.00  5.66           C  
ATOM    187  CG  LEU A  12       8.854  13.332  -7.247  1.00  5.66           C  
ATOM    188  CD1 LEU A  12       9.809  12.478  -6.433  1.00  5.66           C  
ATOM    189  CD2 LEU A  12       9.561  14.529  -7.848  1.00  5.66           C  
ATOM    190  H   LEU A  12       5.678  12.917  -7.795  1.00  5.66           H  
ATOM    191  HA  LEU A  12       7.674  14.174  -9.619  1.00  5.66           H  
ATOM    192 1HB  LEU A  12       7.822  11.616  -7.987  1.00  5.66           H  
ATOM    193 2HB  LEU A  12       9.091  12.227  -9.057  1.00  5.66           H  
ATOM    194  HG  LEU A  12       8.056  13.672  -6.581  1.00  5.66           H  
ATOM    195 1HD1 LEU A  12      10.226  13.066  -5.621  1.00  5.66           H  
ATOM    196 2HD1 LEU A  12       9.282  11.638  -6.020  1.00  5.66           H  
ATOM    197 3HD1 LEU A  12      10.615  12.121  -7.073  1.00  5.66           H  
ATOM    198 1HD2 LEU A  12       9.997  15.146  -7.073  1.00  5.66           H  
ATOM    199 2HD2 LEU A  12      10.352  14.181  -8.515  1.00  5.66           H  
ATOM    200 3HD2 LEU A  12       8.842  15.124  -8.418  1.00  5.66           H  
ATOM    201  N   ASP A  13       7.419  12.638 -11.552  1.00  5.51           N  
ATOM    202  CA  ASP A  13       7.161  11.841 -12.742  1.00  5.51           C  
ATOM    203  C   ASP A  13       7.975  10.566 -12.649  1.00  5.51           C  
ATOM    204  O   ASP A  13       9.204  10.593 -12.682  1.00  5.51           O  
ATOM    205  CB  ASP A  13       7.470  12.641 -14.015  1.00  5.51           C  
ATOM    206  CG  ASP A  13       7.149  11.902 -15.329  1.00  5.51           C  
ATOM    207  OD1 ASP A  13       7.136  10.671 -15.353  1.00  5.51           O  
ATOM    208  OD2 ASP A  13       6.908  12.584 -16.304  1.00  5.51           O  
ATOM    209  H   ASP A  13       8.101  13.379 -11.595  1.00  5.51           H  
ATOM    210  HA  ASP A  13       6.106  11.575 -12.764  1.00  5.51           H  
ATOM    211 1HB  ASP A  13       6.903  13.573 -13.998  1.00  5.51           H  
ATOM    212 2HB  ASP A  13       8.525  12.907 -14.026  1.00  5.51           H  
ATOM    213  N   LEU A  14       7.287   9.446 -12.507  1.00  5.16           N  
ATOM    214  CA  LEU A  14       7.964   8.181 -12.296  1.00  5.16           C  
ATOM    215  C   LEU A  14       8.863   7.767 -13.462  1.00  5.16           C  
ATOM    216  O   LEU A  14       9.821   7.016 -13.264  1.00  5.16           O  
ATOM    217  CB  LEU A  14       6.938   7.098 -11.981  1.00  5.16           C  
ATOM    218  CG  LEU A  14       6.247   7.316 -10.643  1.00  5.16           C  
ATOM    219  CD1 LEU A  14       5.182   6.253 -10.432  1.00  5.16           C  
ATOM    220  CD2 LEU A  14       7.294   7.307  -9.550  1.00  5.16           C  
ATOM    221  H   LEU A  14       6.277   9.486 -12.516  1.00  5.16           H  
ATOM    222  HA  LEU A  14       8.594   8.292 -11.417  1.00  5.16           H  
ATOM    223 1HB  LEU A  14       6.182   7.092 -12.765  1.00  5.16           H  
ATOM    224 2HB  LEU A  14       7.436   6.129 -11.967  1.00  5.16           H  
ATOM    225  HG  LEU A  14       5.753   8.291 -10.648  1.00  5.16           H  
ATOM    226 1HD1 LEU A  14       4.685   6.425  -9.476  1.00  5.16           H  
ATOM    227 2HD1 LEU A  14       4.449   6.307 -11.237  1.00  5.16           H  
ATOM    228 3HD1 LEU A  14       5.645   5.267 -10.426  1.00  5.16           H  
ATOM    229 1HD2 LEU A  14       6.802   7.481  -8.606  1.00  5.16           H  
ATOM    230 2HD2 LEU A  14       7.797   6.341  -9.529  1.00  5.16           H  
ATOM    231 3HD2 LEU A  14       8.024   8.096  -9.732  1.00  5.16           H  
ATOM    232  N   ASP A  15       8.575   8.223 -14.689  1.00  4.72           N  
ATOM    233  CA  ASP A  15       9.469   7.838 -15.782  1.00  4.72           C  
ATOM    234  C   ASP A  15      10.809   8.543 -15.603  1.00  4.72           C  
ATOM    235  O   ASP A  15      11.864   7.994 -15.932  1.00  4.72           O  
ATOM    236  CB  ASP A  15       8.864   8.100 -17.158  1.00  4.72           C  
ATOM    237  CG  ASP A  15       7.753   7.092 -17.531  1.00  4.72           C  
ATOM    238  OD1 ASP A  15       7.614   6.101 -16.843  1.00  4.72           O  
ATOM    239  OD2 ASP A  15       7.082   7.310 -18.515  1.00  4.72           O  
ATOM    240  H   ASP A  15       7.814   8.896 -14.853  1.00  4.72           H  
ATOM    241  HA  ASP A  15       9.648   6.764 -15.713  1.00  4.72           H  
ATOM    242 1HB  ASP A  15       8.438   9.112 -17.171  1.00  4.72           H  
ATOM    243 2HB  ASP A  15       9.647   8.062 -17.912  1.00  4.72           H  
ATOM    244  N   PHE A  16      10.761   9.770 -15.073  1.00  4.27           N  
ATOM    245  CA  PHE A  16      11.963  10.549 -14.800  1.00  4.27           C  
ATOM    246  C   PHE A  16      12.716   9.895 -13.656  1.00  4.27           C  
ATOM    247  O   PHE A  16      13.934   9.761 -13.698  1.00  4.27           O  
ATOM    248  CB  PHE A  16      11.673  12.004 -14.481  1.00  4.27           C  
ATOM    249  CG  PHE A  16      12.931  12.793 -14.278  1.00  4.27           C  
ATOM    250  CD1 PHE A  16      13.759  13.074 -15.357  1.00  4.27           C  
ATOM    251  CD2 PHE A  16      13.287  13.264 -13.023  1.00  4.27           C  
ATOM    252  CE1 PHE A  16      14.918  13.802 -15.190  1.00  4.27           C  
ATOM    253  CE2 PHE A  16      14.446  13.999 -12.854  1.00  4.27           C  
ATOM    254  CZ  PHE A  16      15.263  14.265 -13.940  1.00  4.27           C  
ATOM    255  H   PHE A  16       9.854  10.158 -14.822  1.00  4.27           H  
ATOM    256  HA  PHE A  16      12.595  10.527 -15.687  1.00  4.27           H  
ATOM    257 1HB  PHE A  16      11.100  12.457 -15.293  1.00  4.27           H  
ATOM    258 2HB  PHE A  16      11.073  12.069 -13.575  1.00  4.27           H  
ATOM    259  HD1 PHE A  16      13.485  12.708 -16.348  1.00  4.27           H  
ATOM    260  HD2 PHE A  16      12.642  13.048 -12.168  1.00  4.27           H  
ATOM    261  HE1 PHE A  16      15.560  14.008 -16.044  1.00  4.27           H  
ATOM    262  HE2 PHE A  16      14.721  14.368 -11.865  1.00  4.27           H  
ATOM    263  HZ  PHE A  16      16.177  14.840 -13.806  1.00  4.27           H  
ATOM    264  N   VAL A  17      11.990   9.497 -12.615  1.00  3.89           N  
ATOM    265  CA  VAL A  17      12.646   8.875 -11.473  1.00  3.89           C  
ATOM    266  C   VAL A  17      13.403   7.623 -11.950  1.00  3.89           C  
ATOM    267  O   VAL A  17      14.568   7.415 -11.583  1.00  3.89           O  
ATOM    268  CB  VAL A  17      11.605   8.487 -10.395  1.00  3.89           C  
ATOM    269  CG1 VAL A  17      12.257   7.660  -9.315  1.00  3.89           C  
ATOM    270  CG2 VAL A  17      10.953   9.768  -9.790  1.00  3.89           C  
ATOM    271  H   VAL A  17      10.980   9.651 -12.624  1.00  3.89           H  
ATOM    272  HA  VAL A  17      13.356   9.582 -11.045  1.00  3.89           H  
ATOM    273  HB  VAL A  17      10.840   7.871 -10.857  1.00  3.89           H  
ATOM    274 1HG1 VAL A  17      11.509   7.374  -8.576  1.00  3.89           H  
ATOM    275 2HG1 VAL A  17      12.692   6.765  -9.760  1.00  3.89           H  
ATOM    276 3HG1 VAL A  17      13.040   8.245  -8.833  1.00  3.89           H  
ATOM    277 1HG2 VAL A  17      10.208   9.485  -9.044  1.00  3.89           H  
ATOM    278 2HG2 VAL A  17      11.720  10.382  -9.320  1.00  3.89           H  
ATOM    279 3HG2 VAL A  17      10.471  10.337 -10.578  1.00  3.89           H  
ATOM    280  N   LYS A  18      12.750   6.817 -12.801  1.00  3.62           N  
ATOM    281  CA  LYS A  18      13.371   5.634 -13.394  1.00  3.62           C  
ATOM    282  C   LYS A  18      14.623   6.042 -14.177  1.00  3.62           C  
ATOM    283  O   LYS A  18      15.696   5.470 -13.965  1.00  3.62           O  
ATOM    284  CB  LYS A  18      12.374   4.895 -14.293  1.00  3.62           C  
ATOM    285  CG  LYS A  18      12.746   3.440 -14.624  1.00  3.62           C  
ATOM    286  CD  LYS A  18      13.549   3.311 -15.913  1.00  3.62           C  
ATOM    287  CE  LYS A  18      13.712   1.834 -16.306  1.00  3.62           C  
ATOM    288  NZ  LYS A  18      14.554   1.658 -17.523  1.00  3.62           N  
ATOM    289  H   LYS A  18      11.780   7.026 -13.043  1.00  3.62           H  
ATOM    290  HA  LYS A  18      13.680   4.964 -12.594  1.00  3.62           H  
ATOM    291 1HB  LYS A  18      11.393   4.895 -13.816  1.00  3.62           H  
ATOM    292 2HB  LYS A  18      12.268   5.436 -15.235  1.00  3.62           H  
ATOM    293 1HG  LYS A  18      13.337   3.026 -13.803  1.00  3.62           H  
ATOM    294 2HG  LYS A  18      11.833   2.855 -14.718  1.00  3.62           H  
ATOM    295 1HD  LYS A  18      13.048   3.851 -16.716  1.00  3.62           H  
ATOM    296 2HD  LYS A  18      14.546   3.746 -15.774  1.00  3.62           H  
ATOM    297 1HE  LYS A  18      14.181   1.300 -15.480  1.00  3.62           H  
ATOM    298 2HE  LYS A  18      12.729   1.405 -16.493  1.00  3.62           H  
ATOM    299 1HZ  LYS A  18      14.647   0.683 -17.739  1.00  3.62           H  
ATOM    300 2HZ  LYS A  18      14.145   2.138 -18.301  1.00  3.62           H  
ATOM    301 3HZ  LYS A  18      15.486   2.050 -17.339  1.00  3.62           H  
ATOM    302  N   TYR A  19      14.496   7.046 -15.054  1.00  3.51           N  
ATOM    303  CA  TYR A  19      15.623   7.553 -15.832  1.00  3.51           C  
ATOM    304  C   TYR A  19      16.801   7.914 -14.950  1.00  3.51           C  
ATOM    305  O   TYR A  19      17.919   7.469 -15.197  1.00  3.51           O  
ATOM    306  CB  TYR A  19      15.196   8.777 -16.639  1.00  3.51           C  
ATOM    307  CG  TYR A  19      16.303   9.520 -17.333  1.00  3.51           C  
ATOM    308  CD1 TYR A  19      16.820   9.076 -18.535  1.00  3.51           C  
ATOM    309  CD2 TYR A  19      16.789  10.687 -16.748  1.00  3.51           C  
ATOM    310  CE1 TYR A  19      17.823   9.799 -19.159  1.00  3.51           C  
ATOM    311  CE2 TYR A  19      17.788  11.405 -17.364  1.00  3.51           C  
ATOM    312  CZ  TYR A  19      18.304  10.968 -18.569  1.00  3.51           C  
ATOM    313  OH  TYR A  19      19.296  11.685 -19.195  1.00  3.51           O  
ATOM    314  H   TYR A  19      13.581   7.475 -15.199  1.00  3.51           H  
ATOM    315  HA  TYR A  19      15.945   6.765 -16.516  1.00  3.51           H  
ATOM    316 1HB  TYR A  19      14.459   8.480 -17.383  1.00  3.51           H  
ATOM    317 2HB  TYR A  19      14.710   9.473 -15.982  1.00  3.51           H  
ATOM    318  HD1 TYR A  19      16.440   8.163 -18.992  1.00  3.51           H  
ATOM    319  HD2 TYR A  19      16.371  11.033 -15.799  1.00  3.51           H  
ATOM    320  HE1 TYR A  19      18.234   9.455 -20.106  1.00  3.51           H  
ATOM    321  HE2 TYR A  19      18.165  12.319 -16.903  1.00  3.51           H  
ATOM    322  HH  TYR A  19      19.561  12.414 -18.629  1.00  3.51           H  
ATOM    323  N   VAL A  20      16.558   8.701 -13.908  1.00  3.62           N  
ATOM    324  CA  VAL A  20      17.642   9.122 -13.045  1.00  3.62           C  
ATOM    325  C   VAL A  20      18.324   7.925 -12.419  1.00  3.62           C  
ATOM    326  O   VAL A  20      19.555   7.874 -12.361  1.00  3.62           O  
ATOM    327  CB  VAL A  20      17.141  10.063 -11.945  1.00  3.62           C  
ATOM    328  CG1 VAL A  20      18.257  10.303 -10.931  1.00  3.62           C  
ATOM    329  CG2 VAL A  20      16.701  11.369 -12.577  1.00  3.62           C  
ATOM    330  H   VAL A  20      15.608   9.028 -13.738  1.00  3.62           H  
ATOM    331  HA  VAL A  20      18.370   9.662 -13.650  1.00  3.62           H  
ATOM    332  HB  VAL A  20      16.296   9.597 -11.427  1.00  3.62           H  
ATOM    333 1HG1 VAL A  20      17.897  10.963 -10.146  1.00  3.62           H  
ATOM    334 2HG1 VAL A  20      18.554   9.346 -10.491  1.00  3.62           H  
ATOM    335 3HG1 VAL A  20      19.110  10.755 -11.429  1.00  3.62           H  
ATOM    336 1HG2 VAL A  20      16.339  12.037 -11.800  1.00  3.62           H  
ATOM    337 2HG2 VAL A  20      17.543  11.827 -13.092  1.00  3.62           H  
ATOM    338 3HG2 VAL A  20      15.905  11.180 -13.292  1.00  3.62           H  
ATOM    339  N   ASP A  21      17.541   6.938 -11.979  1.00  4.07           N  
ATOM    340  CA  ASP A  21      18.119   5.744 -11.386  1.00  4.07           C  
ATOM    341  C   ASP A  21      19.070   5.088 -12.410  1.00  4.07           C  
ATOM    342  O   ASP A  21      20.233   4.813 -12.086  1.00  4.07           O  
ATOM    343  CB  ASP A  21      16.992   4.780 -10.953  1.00  4.07           C  
ATOM    344  CG  ASP A  21      17.439   3.571 -10.103  1.00  4.07           C  
ATOM    345  OD1 ASP A  21      17.888   3.792  -9.000  1.00  4.07           O  
ATOM    346  OD2 ASP A  21      17.319   2.429 -10.540  1.00  4.07           O  
ATOM    347  H   ASP A  21      16.525   7.029 -12.041  1.00  4.07           H  
ATOM    348  HA  ASP A  21      18.695   6.030 -10.507  1.00  4.07           H  
ATOM    349 1HB  ASP A  21      16.239   5.345 -10.398  1.00  4.07           H  
ATOM    350 2HB  ASP A  21      16.500   4.396 -11.843  1.00  4.07           H  
ATOM    351  N   ASP A  22      18.607   4.906 -13.662  1.00  4.91           N  
ATOM    352  CA  ASP A  22      19.467   4.325 -14.704  1.00  4.91           C  
ATOM    353  C   ASP A  22      20.721   5.149 -14.979  1.00  4.91           C  
ATOM    354  O   ASP A  22      21.785   4.582 -15.238  1.00  4.91           O  
ATOM    355  CB  ASP A  22      18.735   4.140 -16.046  1.00  4.91           C  
ATOM    356  CG  ASP A  22      17.746   2.937 -16.141  1.00  4.91           C  
ATOM    357  OD1 ASP A  22      17.778   2.074 -15.303  1.00  4.91           O  
ATOM    358  OD2 ASP A  22      16.982   2.898 -17.099  1.00  4.91           O  
ATOM    359  H   ASP A  22      17.643   5.170 -13.880  1.00  4.91           H  
ATOM    360  HA  ASP A  22      19.784   3.342 -14.356  1.00  4.91           H  
ATOM    361 1HB  ASP A  22      18.174   5.054 -16.254  1.00  4.91           H  
ATOM    362 2HB  ASP A  22      19.475   4.042 -16.838  1.00  4.91           H  
ATOM    363  N   ILE A  23      20.622   6.477 -14.910  1.00  6.03           N  
ATOM    364  CA  ILE A  23      21.790   7.305 -15.179  1.00  6.03           C  
ATOM    365  C   ILE A  23      22.829   7.195 -14.077  1.00  6.03           C  
ATOM    366  O   ILE A  23      24.029   7.010 -14.337  1.00  6.03           O  
ATOM    367  CB  ILE A  23      21.432   8.787 -15.365  1.00  6.03           C  
ATOM    368  CG1 ILE A  23      20.548   8.978 -16.588  1.00  6.03           C  
ATOM    369  CG2 ILE A  23      22.693   9.589 -15.497  1.00  6.03           C  
ATOM    370  CD1 ILE A  23      21.173   8.495 -17.860  1.00  6.03           C  
ATOM    371  H   ILE A  23      19.718   6.907 -14.704  1.00  6.03           H  
ATOM    372  HA  ILE A  23      22.221   6.975 -16.104  1.00  6.03           H  
ATOM    373  HB  ILE A  23      20.865   9.131 -14.495  1.00  6.03           H  
ATOM    374 1HG1 ILE A  23      19.627   8.450 -16.452  1.00  6.03           H  
ATOM    375 2HG1 ILE A  23      20.329  10.035 -16.690  1.00  6.03           H  
ATOM    376 1HG2 ILE A  23      22.443  10.639 -15.614  1.00  6.03           H  
ATOM    377 2HG2 ILE A  23      23.300   9.458 -14.603  1.00  6.03           H  
ATOM    378 3HG2 ILE A  23      23.245   9.242 -16.367  1.00  6.03           H  
ATOM    379 1HD1 ILE A  23      20.499   8.668 -18.692  1.00  6.03           H  
ATOM    380 2HD1 ILE A  23      22.090   9.026 -18.029  1.00  6.03           H  
ATOM    381 3HD1 ILE A  23      21.377   7.435 -17.778  1.00  6.03           H  
ATOM    382  N   GLN A  24      22.363   7.249 -12.832  1.00  7.18           N  
ATOM    383  CA  GLN A  24      23.256   7.160 -11.692  1.00  7.18           C  
ATOM    384  C   GLN A  24      23.962   5.811 -11.657  1.00  7.18           C  
ATOM    385  O   GLN A  24      25.156   5.728 -11.349  1.00  7.18           O  
ATOM    386  CB  GLN A  24      22.480   7.414 -10.396  1.00  7.18           C  
ATOM    387  CG  GLN A  24      22.023   8.869 -10.252  1.00  7.18           C  
ATOM    388  CD  GLN A  24      21.206   9.141  -9.000  1.00  7.18           C  
ATOM    389  OE1 GLN A  24      20.626   8.243  -8.384  1.00  7.18           O  
ATOM    390  NE2 GLN A  24      21.151  10.413  -8.614  1.00  7.18           N  
ATOM    391  H   GLN A  24      21.361   7.380 -12.677  1.00  7.18           H  
ATOM    392  HA  GLN A  24      24.015   7.934 -11.791  1.00  7.18           H  
ATOM    393 1HB  GLN A  24      21.585   6.778 -10.385  1.00  7.18           H  
ATOM    394 2HB  GLN A  24      23.091   7.143  -9.536  1.00  7.18           H  
ATOM    395 1HG  GLN A  24      22.911   9.504 -10.220  1.00  7.18           H  
ATOM    396 2HG  GLN A  24      21.417   9.126 -11.121  1.00  7.18           H  
ATOM    397 1HE2 GLN A  24      20.630  10.669  -7.798  1.00  7.18           H  
ATOM    398 2HE2 GLN A  24      21.632  11.115  -9.143  1.00  7.18           H  
ATOM    399  N   LYS A  25      23.267   4.745 -12.056  1.00  8.08           N  
ATOM    400  CA  LYS A  25      23.857   3.412 -12.041  1.00  8.08           C  
ATOM    401  C   LYS A  25      24.774   3.102 -13.226  1.00  8.08           C  
ATOM    402  O   LYS A  25      24.543   2.164 -13.987  1.00  8.08           O  
ATOM    403  CB  LYS A  25      22.750   2.367 -11.954  1.00  8.08           C  
ATOM    404  CG  LYS A  25      22.004   2.398 -10.628  1.00  8.08           C  
ATOM    405  CD  LYS A  25      20.823   1.453 -10.601  1.00  8.08           C  
ATOM    406  CE  LYS A  25      20.191   1.430  -9.216  1.00  8.08           C  
ATOM    407  NZ  LYS A  25      18.907   0.665  -9.180  1.00  8.08           N  
ATOM    408  H   LYS A  25      22.285   4.849 -12.314  1.00  8.08           H  
ATOM    409  HA  LYS A  25      24.458   3.329 -11.140  1.00  8.08           H  
ATOM    410 1HB  LYS A  25      22.020   2.547 -12.754  1.00  8.08           H  
ATOM    411 2HB  LYS A  25      23.166   1.373 -12.097  1.00  8.08           H  
ATOM    412 1HG  LYS A  25      22.690   2.131  -9.824  1.00  8.08           H  
ATOM    413 2HG  LYS A  25      21.637   3.412 -10.441  1.00  8.08           H  
ATOM    414 1HD  LYS A  25      20.066   1.807 -11.313  1.00  8.08           H  
ATOM    415 2HD  LYS A  25      21.132   0.450 -10.884  1.00  8.08           H  
ATOM    416 1HE  LYS A  25      20.892   0.971  -8.518  1.00  8.08           H  
ATOM    417 2HE  LYS A  25      20.001   2.452  -8.901  1.00  8.08           H  
ATOM    418 1HZ  LYS A  25      18.526   0.691  -8.251  1.00  8.08           H  
ATOM    419 2HZ  LYS A  25      18.247   1.133  -9.819  1.00  8.08           H  
ATOM    420 3HZ  LYS A  25      19.054  -0.284  -9.466  1.00  8.08           H  
ATOM    421  N   GLY A  26      25.854   3.877 -13.328  1.00  8.54           N  
ATOM    422  CA  GLY A  26      26.910   3.678 -14.319  1.00  8.54           C  
ATOM    423  C   GLY A  26      26.595   3.990 -15.789  1.00  8.54           C  
ATOM    424  O   GLY A  26      27.157   3.331 -16.667  1.00  8.54           O  
ATOM    425  H   GLY A  26      25.924   4.631 -12.648  1.00  8.54           H  
ATOM    426 1HA  GLY A  26      27.763   4.286 -14.019  1.00  8.54           H  
ATOM    427 2HA  GLY A  26      27.248   2.646 -14.250  1.00  8.54           H  
ATOM    428  N   ASN A  27      25.688   4.918 -16.101  1.00  8.70           N  
ATOM    429  CA  ASN A  27      25.416   5.142 -17.519  1.00  8.70           C  
ATOM    430  C   ASN A  27      26.567   5.923 -18.190  1.00  8.70           C  
ATOM    431  O   ASN A  27      27.628   6.132 -17.605  1.00  8.70           O  
ATOM    432  CB  ASN A  27      24.073   5.800 -17.716  1.00  8.70           C  
ATOM    433  CG  ASN A  27      23.383   5.482 -19.058  1.00  8.70           C  
ATOM    434  OD1 ASN A  27      23.828   5.895 -20.138  1.00  8.70           O  
ATOM    435  ND2 ASN A  27      22.307   4.751 -18.981  1.00  8.70           N  
ATOM    436  H   ASN A  27      25.197   5.474 -15.394  1.00  8.70           H  
ATOM    437  HA  ASN A  27      25.371   4.168 -18.011  1.00  8.70           H  
ATOM    438 1HB  ASN A  27      23.438   5.422 -16.936  1.00  8.70           H  
ATOM    439 2HB  ASN A  27      24.160   6.879 -17.589  1.00  8.70           H  
ATOM    440 1HD2 ASN A  27      21.809   4.504 -19.812  1.00  8.70           H  
ATOM    441 2HD2 ASN A  27      21.985   4.433 -18.085  1.00  8.70           H  
ATOM    442  N   THR A  28      26.321   6.368 -19.420  1.00  8.80           N  
ATOM    443  CA  THR A  28      27.283   7.001 -20.299  1.00  8.80           C  
ATOM    444  C   THR A  28      26.938   8.456 -20.595  1.00  8.80           C  
ATOM    445  O   THR A  28      27.385   9.020 -21.596  1.00  8.80           O  
ATOM    446  CB  THR A  28      27.299   6.219 -21.613  1.00  8.80           C  
ATOM    447  OG1 THR A  28      25.965   6.223 -22.172  1.00  8.80           O  
ATOM    448  CG2 THR A  28      27.720   4.779 -21.352  1.00  8.80           C  
ATOM    449  H   THR A  28      25.414   6.210 -19.821  1.00  8.80           H  
ATOM    450  HA  THR A  28      28.266   6.965 -19.830  1.00  8.80           H  
ATOM    451  HB  THR A  28      27.989   6.682 -22.315  1.00  8.80           H  
ATOM    452  HG1 THR A  28      25.294   6.094 -21.459  1.00  8.80           H  
ATOM    453 1HG2 THR A  28      27.719   4.224 -22.289  1.00  8.80           H  
ATOM    454 2HG2 THR A  28      28.722   4.766 -20.921  1.00  8.80           H  
ATOM    455 3HG2 THR A  28      27.022   4.314 -20.657  1.00  8.80           H  
ATOM    456  N   ILE A  29      26.102   9.043 -19.751  1.00  9.03           N  
ATOM    457  CA  ILE A  29      25.651  10.416 -19.938  1.00  9.03           C  
ATOM    458  C   ILE A  29      26.828  11.386 -19.996  1.00  9.03           C  
ATOM    459  O   ILE A  29      27.772  11.284 -19.211  1.00  9.03           O  
ATOM    460  CB  ILE A  29      24.709  10.817 -18.795  1.00  9.03           C  
ATOM    461  CG1 ILE A  29      24.003  12.138 -19.105  1.00  9.03           C  
ATOM    462  CG2 ILE A  29      25.502  10.924 -17.514  1.00  9.03           C  
ATOM    463  CD1 ILE A  29      22.841  12.431 -18.167  1.00  9.03           C  
ATOM    464  H   ILE A  29      25.784   8.516 -18.950  1.00  9.03           H  
ATOM    465  HA  ILE A  29      25.109  10.478 -20.880  1.00  9.03           H  
ATOM    466  HB  ILE A  29      23.950  10.066 -18.684  1.00  9.03           H  
ATOM    467 1HG1 ILE A  29      24.725  12.956 -19.029  1.00  9.03           H  
ATOM    468 2HG1 ILE A  29      23.623  12.107 -20.126  1.00  9.03           H  
ATOM    469 1HG2 ILE A  29      24.845  11.196 -16.695  1.00  9.03           H  
ATOM    470 2HG2 ILE A  29      25.976   9.965 -17.298  1.00  9.03           H  
ATOM    471 3HG2 ILE A  29      26.270  11.692 -17.632  1.00  9.03           H  
ATOM    472 1HD1 ILE A  29      22.386  13.381 -18.444  1.00  9.03           H  
ATOM    473 2HD1 ILE A  29      22.098  11.635 -18.244  1.00  9.03           H  
ATOM    474 3HD1 ILE A  29      23.208  12.488 -17.145  1.00  9.03           H  
ATOM    475  N   LYS A  30      26.756  12.333 -20.926  1.00  9.45           N  
ATOM    476  CA  LYS A  30      27.811  13.318 -21.121  1.00  9.45           C  
ATOM    477  C   LYS A  30      27.335  14.731 -20.834  1.00  9.45           C  
ATOM    478  O   LYS A  30      26.140  15.016 -20.879  1.00  9.45           O  
ATOM    479  CB  LYS A  30      28.338  13.247 -22.552  1.00  9.45           C  
ATOM    480  CG  LYS A  30      29.019  11.934 -22.902  1.00  9.45           C  
ATOM    481  CD  LYS A  30      29.554  11.942 -24.324  1.00  9.45           C  
ATOM    482  CE  LYS A  30      30.222  10.616 -24.665  1.00  9.45           C  
ATOM    483  NZ  LYS A  30      30.751  10.603 -26.060  1.00  9.45           N  
ATOM    484  H   LYS A  30      25.949  12.356 -21.530  1.00  9.45           H  
ATOM    485  HA  LYS A  30      28.625  13.094 -20.433  1.00  9.45           H  
ATOM    486 1HB  LYS A  30      27.515  13.393 -23.249  1.00  9.45           H  
ATOM    487 2HB  LYS A  30      29.053  14.057 -22.715  1.00  9.45           H  
ATOM    488 1HG  LYS A  30      29.840  11.750 -22.207  1.00  9.45           H  
ATOM    489 2HG  LYS A  30      28.302  11.119 -22.804  1.00  9.45           H  
ATOM    490 1HD  LYS A  30      28.729  12.113 -25.018  1.00  9.45           H  
ATOM    491 2HD  LYS A  30      30.278  12.747 -24.440  1.00  9.45           H  
ATOM    492 1HE  LYS A  30      31.044  10.444 -23.972  1.00  9.45           H  
ATOM    493 2HE  LYS A  30      29.493   9.811 -24.554  1.00  9.45           H  
ATOM    494 1HZ  LYS A  30      31.185   9.710 -26.248  1.00  9.45           H  
ATOM    495 2HZ  LYS A  30      29.992  10.751 -26.712  1.00  9.45           H  
ATOM    496 3HZ  LYS A  30      31.435  11.338 -26.169  1.00  9.45           H  
ATOM    497  N   LYS A  31      28.288  15.607 -20.549  1.00 10.08           N  
ATOM    498  CA  LYS A  31      28.023  17.024 -20.342  1.00 10.08           C  
ATOM    499  C   LYS A  31      29.279  17.817 -20.752  1.00 10.08           C  
ATOM    500  O   LYS A  31      30.379  17.269 -20.696  1.00 10.08           O  
ATOM    501  CB  LYS A  31      27.653  17.264 -18.871  1.00 10.08           C  
ATOM    502  CG  LYS A  31      28.747  16.934 -17.885  1.00 10.08           C  
ATOM    503  CD  LYS A  31      28.276  17.162 -16.455  1.00 10.08           C  
ATOM    504  CE  LYS A  31      29.384  16.872 -15.450  1.00 10.08           C  
ATOM    505  NZ  LYS A  31      28.933  17.095 -14.049  1.00 10.08           N  
ATOM    506  H   LYS A  31      29.242  15.288 -20.500  1.00 10.08           H  
ATOM    507  HA  LYS A  31      27.187  17.310 -20.976  1.00 10.08           H  
ATOM    508 1HB  LYS A  31      27.401  18.296 -18.706  1.00 10.08           H  
ATOM    509 2HB  LYS A  31      26.773  16.667 -18.616  1.00 10.08           H  
ATOM    510 1HG  LYS A  31      29.043  15.891 -18.004  1.00 10.08           H  
ATOM    511 2HG  LYS A  31      29.612  17.569 -18.086  1.00 10.08           H  
ATOM    512 1HD  LYS A  31      27.956  18.201 -16.344  1.00 10.08           H  
ATOM    513 2HD  LYS A  31      27.423  16.514 -16.248  1.00 10.08           H  
ATOM    514 1HE  LYS A  31      29.701  15.836 -15.559  1.00 10.08           H  
ATOM    515 2HE  LYS A  31      30.232  17.526 -15.656  1.00 10.08           H  
ATOM    516 1HZ  LYS A  31      29.693  16.893 -13.415  1.00 10.08           H  
ATOM    517 2HZ  LYS A  31      28.648  18.057 -13.937  1.00 10.08           H  
ATOM    518 3HZ  LYS A  31      28.152  16.486 -13.845  1.00 10.08           H  
ATOM    519  N   GLY A  32      29.145  19.091 -21.169  1.00 10.72           N  
ATOM    520  CA  GLY A  32      27.893  19.842 -21.282  1.00 10.72           C  
ATOM    521  C   GLY A  32      27.198  19.585 -22.614  1.00 10.72           C  
ATOM    522  O   GLY A  32      27.507  18.613 -23.302  1.00 10.72           O  
ATOM    523  H   GLY A  32      29.992  19.574 -21.436  1.00 10.72           H  
ATOM    524 1HA  GLY A  32      27.224  19.611 -20.467  1.00 10.72           H  
ATOM    525 2HA  GLY A  32      28.113  20.905 -21.198  1.00 10.72           H  
ATOM    526  N   GLY A  33      26.244  20.440 -22.954  1.00 10.86           N  
ATOM    527  CA  GLY A  33      25.456  20.291 -24.174  1.00 10.86           C  
ATOM    528  C   GLY A  33      24.121  21.015 -24.034  1.00 10.86           C  
ATOM    529  O   GLY A  33      23.803  21.535 -22.955  1.00 10.86           O  
ATOM    530  H   GLY A  33      26.057  21.227 -22.347  1.00 10.86           H  
ATOM    531 1HA  GLY A  33      26.012  20.694 -25.023  1.00 10.86           H  
ATOM    532 2HA  GLY A  33      25.285  19.232 -24.371  1.00 10.86           H  
ATOM    533  N   GLY A  34      23.309  21.008 -25.096  1.00 10.39           N  
ATOM    534  CA  GLY A  34      22.007  21.683 -25.072  1.00 10.39           C  
ATOM    535  C   GLY A  34      21.115  21.156 -23.948  1.00 10.39           C  
ATOM    536  O   GLY A  34      20.330  21.898 -23.353  1.00 10.39           O  
ATOM    537  H   GLY A  34      23.614  20.552 -25.948  1.00 10.39           H  
ATOM    538 1HA  GLY A  34      22.155  22.756 -24.953  1.00 10.39           H  
ATOM    539 2HA  GLY A  34      21.508  21.539 -26.031  1.00 10.39           H  
ATOM    540  N   GLY A  35      21.239  19.863 -23.642  1.00  9.60           N  
ATOM    541  CA  GLY A  35      20.452  19.249 -22.575  1.00  9.60           C  
ATOM    542  C   GLY A  35      20.737  19.884 -21.213  1.00  9.60           C  
ATOM    543  O   GLY A  35      19.846  19.997 -20.372  1.00  9.60           O  
ATOM    544  H   GLY A  35      21.894  19.299 -24.164  1.00  9.60           H  
ATOM    545 1HA  GLY A  35      19.392  19.345 -22.808  1.00  9.60           H  
ATOM    546 2HA  GLY A  35      20.674  18.183 -22.533  1.00  9.60           H  
ATOM    547  N   ILE A  36      21.981  20.313 -21.003  1.00  8.78           N  
ATOM    548  CA  ILE A  36      22.394  20.878 -19.733  1.00  8.78           C  
ATOM    549  C   ILE A  36      21.977  22.321 -19.690  1.00  8.78           C  
ATOM    550  O   ILE A  36      21.512  22.817 -18.662  1.00  8.78           O  
ATOM    551  CB  ILE A  36      23.900  20.749 -19.517  1.00  8.78           C  
ATOM    552  CG1 ILE A  36      24.294  19.275 -19.551  1.00  8.78           C  
ATOM    553  CG2 ILE A  36      24.281  21.394 -18.206  1.00  8.78           C  
ATOM    554  CD1 ILE A  36      23.568  18.420 -18.552  1.00  8.78           C  
ATOM    555  H   ILE A  36      22.663  20.276 -21.755  1.00  8.78           H  
ATOM    556  HA  ILE A  36      21.887  20.350 -18.928  1.00  8.78           H  
ATOM    557  HB  ILE A  36      24.425  21.245 -20.332  1.00  8.78           H  
ATOM    558 1HG1 ILE A  36      24.110  18.884 -20.553  1.00  8.78           H  
ATOM    559 2HG1 ILE A  36      25.338  19.195 -19.337  1.00  8.78           H  
ATOM    560 1HG2 ILE A  36      25.356  21.312 -18.058  1.00  8.78           H  
ATOM    561 2HG2 ILE A  36      23.993  22.444 -18.238  1.00  8.78           H  
ATOM    562 3HG2 ILE A  36      23.759  20.898 -17.387  1.00  8.78           H  
ATOM    563 1HD1 ILE A  36      23.917  17.387 -18.639  1.00  8.78           H  
ATOM    564 2HD1 ILE A  36      23.763  18.785 -17.543  1.00  8.78           H  
ATOM    565 3HD1 ILE A  36      22.502  18.460 -18.754  1.00  8.78           H  
ATOM    566  N   THR A  37      22.147  23.003 -20.821  1.00  8.14           N  
ATOM    567  CA  THR A  37      21.742  24.393 -20.900  1.00  8.14           C  
ATOM    568  C   THR A  37      20.253  24.469 -20.607  1.00  8.14           C  
ATOM    569  O   THR A  37      19.811  25.313 -19.823  1.00  8.14           O  
ATOM    570  CB  THR A  37      22.028  24.987 -22.284  1.00  8.14           C  
ATOM    571  OG1 THR A  37      23.440  24.950 -22.539  1.00  8.14           O  
ATOM    572  CG2 THR A  37      21.528  26.421 -22.338  1.00  8.14           C  
ATOM    573  H   THR A  37      22.560  22.539 -21.631  1.00  8.14           H  
ATOM    574  HA  THR A  37      22.277  24.967 -20.147  1.00  8.14           H  
ATOM    575  HB  THR A  37      21.516  24.399 -23.042  1.00  8.14           H  
ATOM    576  HG1 THR A  37      23.737  24.027 -22.537  1.00  8.14           H  
ATOM    577 1HG2 THR A  37      21.728  26.840 -23.323  1.00  8.14           H  
ATOM    578 2HG2 THR A  37      20.453  26.437 -22.147  1.00  8.14           H  
ATOM    579 3HG2 THR A  37      22.039  27.017 -21.581  1.00  8.14           H  
ATOM    580  N   THR A  38      19.481  23.556 -21.196  1.00  7.74           N  
ATOM    581  CA  THR A  38      18.053  23.514 -20.982  1.00  7.74           C  
ATOM    582  C   THR A  38      17.746  23.350 -19.499  1.00  7.74           C  
ATOM    583  O   THR A  38      16.949  24.109 -18.951  1.00  7.74           O  
ATOM    584  CB  THR A  38      17.418  22.363 -21.773  1.00  7.74           C  
ATOM    585  OG1 THR A  38      17.647  22.564 -23.180  1.00  7.74           O  
ATOM    586  CG2 THR A  38      15.932  22.300 -21.491  1.00  7.74           C  
ATOM    587  H   THR A  38      19.897  22.886 -21.844  1.00  7.74           H  
ATOM    588  HA  THR A  38      17.622  24.456 -21.320  1.00  7.74           H  
ATOM    589  HB  THR A  38      17.881  21.424 -21.473  1.00  7.74           H  
ATOM    590  HG1 THR A  38      18.611  22.457 -23.362  1.00  7.74           H  
ATOM    591 1HG2 THR A  38      15.492  21.477 -22.050  1.00  7.74           H  
ATOM    592 2HG2 THR A  38      15.781  22.141 -20.430  1.00  7.74           H  
ATOM    593 3HG2 THR A  38      15.463  23.236 -21.790  1.00  7.74           H  
ATOM    594  N   ILE A  39      18.425  22.418 -18.823  1.00  7.40           N  
ATOM    595  CA  ILE A  39      18.197  22.233 -17.396  1.00  7.40           C  
ATOM    596  C   ILE A  39      18.519  23.497 -16.608  1.00  7.40           C  
ATOM    597  O   ILE A  39      17.755  23.890 -15.717  1.00  7.40           O  
ATOM    598  CB  ILE A  39      19.040  21.078 -16.844  1.00  7.40           C  
ATOM    599  CG1 ILE A  39      18.537  19.753 -17.397  1.00  7.40           C  
ATOM    600  CG2 ILE A  39      18.997  21.087 -15.326  1.00  7.40           C  
ATOM    601  CD1 ILE A  39      19.491  18.608 -17.157  1.00  7.40           C  
ATOM    602  H   ILE A  39      19.072  21.796 -19.314  1.00  7.40           H  
ATOM    603  HA  ILE A  39      17.146  21.993 -17.246  1.00  7.40           H  
ATOM    604  HB  ILE A  39      20.072  21.197 -17.177  1.00  7.40           H  
ATOM    605 1HG1 ILE A  39      17.586  19.515 -16.921  1.00  7.40           H  
ATOM    606 2HG1 ILE A  39      18.367  19.857 -18.463  1.00  7.40           H  
ATOM    607 1HG2 ILE A  39      19.608  20.272 -14.942  1.00  7.40           H  
ATOM    608 2HG2 ILE A  39      19.384  22.034 -14.956  1.00  7.40           H  
ATOM    609 3HG2 ILE A  39      17.967  20.959 -14.992  1.00  7.40           H  
ATOM    610 1HD1 ILE A  39      19.072  17.693 -17.573  1.00  7.40           H  
ATOM    611 2HD1 ILE A  39      20.436  18.827 -17.644  1.00  7.40           H  
ATOM    612 3HD1 ILE A  39      19.653  18.483 -16.089  1.00  7.40           H  
ATOM    613  N   LYS A  40      19.646  24.138 -16.919  1.00  7.08           N  
ATOM    614  CA  LYS A  40      20.006  25.354 -16.209  1.00  7.08           C  
ATOM    615  C   LYS A  40      18.958  26.446 -16.403  1.00  7.08           C  
ATOM    616  O   LYS A  40      18.623  27.157 -15.454  1.00  7.08           O  
ATOM    617  CB  LYS A  40      21.380  25.855 -16.655  1.00  7.08           C  
ATOM    618  CG  LYS A  40      22.561  25.001 -16.175  1.00  7.08           C  
ATOM    619  CD  LYS A  40      23.884  25.561 -16.684  1.00  7.08           C  
ATOM    620  CE  LYS A  40      25.072  24.763 -16.166  1.00  7.08           C  
ATOM    621  NZ  LYS A  40      26.365  25.297 -16.685  1.00  7.08           N  
ATOM    622  H   LYS A  40      20.254  23.771 -17.651  1.00  7.08           H  
ATOM    623  HA  LYS A  40      20.056  25.125 -15.145  1.00  7.08           H  
ATOM    624 1HB  LYS A  40      21.410  25.881 -17.747  1.00  7.08           H  
ATOM    625 2HB  LYS A  40      21.527  26.875 -16.303  1.00  7.08           H  
ATOM    626 1HG  LYS A  40      22.576  24.975 -15.086  1.00  7.08           H  
ATOM    627 2HG  LYS A  40      22.437  23.982 -16.544  1.00  7.08           H  
ATOM    628 1HD  LYS A  40      23.885  25.525 -17.777  1.00  7.08           H  
ATOM    629 2HD  LYS A  40      23.986  26.598 -16.371  1.00  7.08           H  
ATOM    630 1HE  LYS A  40      25.082  24.809 -15.079  1.00  7.08           H  
ATOM    631 2HE  LYS A  40      24.970  23.729 -16.473  1.00  7.08           H  
ATOM    632 1HZ  LYS A  40      27.128  24.746 -16.318  1.00  7.08           H  
ATOM    633 2HZ  LYS A  40      26.372  25.250 -17.694  1.00  7.08           H  
ATOM    634 3HZ  LYS A  40      26.474  26.258 -16.392  1.00  7.08           H  
ATOM    635  N   GLU A  41      18.395  26.556 -17.610  1.00  6.78           N  
ATOM    636  CA  GLU A  41      17.356  27.552 -17.838  1.00  6.78           C  
ATOM    637  C   GLU A  41      16.067  27.178 -17.090  1.00  6.78           C  
ATOM    638  O   GLU A  41      15.419  28.033 -16.480  1.00  6.78           O  
ATOM    639  CB  GLU A  41      17.090  27.711 -19.341  1.00  6.78           C  
ATOM    640  CG  GLU A  41      18.236  28.390 -20.137  1.00  6.78           C  
ATOM    641  CD  GLU A  41      18.482  29.808 -19.694  1.00  6.78           C  
ATOM    642  OE1 GLU A  41      17.533  30.534 -19.597  1.00  6.78           O  
ATOM    643  OE2 GLU A  41      19.607  30.184 -19.441  1.00  6.78           O  
ATOM    644  H   GLU A  41      18.712  25.960 -18.374  1.00  6.78           H  
ATOM    645  HA  GLU A  41      17.707  28.505 -17.452  1.00  6.78           H  
ATOM    646 1HB  GLU A  41      16.921  26.726 -19.780  1.00  6.78           H  
ATOM    647 2HB  GLU A  41      16.184  28.296 -19.488  1.00  6.78           H  
ATOM    648 1HG  GLU A  41      19.149  27.815 -19.991  1.00  6.78           H  
ATOM    649 2HG  GLU A  41      17.994  28.372 -21.198  1.00  6.78           H  
ATOM    650  N   MET A  42      15.732  25.884 -17.042  1.00  6.49           N  
ATOM    651  CA  MET A  42      14.547  25.421 -16.322  1.00  6.49           C  
ATOM    652  C   MET A  42      14.667  25.760 -14.843  1.00  6.49           C  
ATOM    653  O   MET A  42      13.686  26.153 -14.197  1.00  6.49           O  
ATOM    654  CB  MET A  42      14.353  23.919 -16.512  1.00  6.49           C  
ATOM    655  CG  MET A  42      13.924  23.499 -17.914  1.00  6.49           C  
ATOM    656  SD  MET A  42      13.936  21.712 -18.120  1.00  6.49           S  
ATOM    657  CE  MET A  42      12.560  21.248 -17.084  1.00  6.49           C  
ATOM    658  H   MET A  42      16.297  25.208 -17.558  1.00  6.49           H  
ATOM    659  HA  MET A  42      13.674  25.944 -16.715  1.00  6.49           H  
ATOM    660 1HB  MET A  42      15.286  23.408 -16.287  1.00  6.49           H  
ATOM    661 2HB  MET A  42      13.607  23.556 -15.807  1.00  6.49           H  
ATOM    662 1HG  MET A  42      12.913  23.856 -18.095  1.00  6.49           H  
ATOM    663 2HG  MET A  42      14.569  23.944 -18.656  1.00  6.49           H  
ATOM    664 1HE  MET A  42      12.437  20.167 -17.105  1.00  6.49           H  
ATOM    665 2HE  MET A  42      12.751  21.572 -16.060  1.00  6.49           H  
ATOM    666 3HE  MET A  42      11.649  21.727 -17.451  1.00  6.49           H  
ATOM    667  N   GLY A  43      15.904  25.682 -14.339  1.00  6.20           N  
ATOM    668  CA  GLY A  43      16.254  25.967 -12.957  1.00  6.20           C  
ATOM    669  C   GLY A  43      15.892  27.388 -12.521  1.00  6.20           C  
ATOM    670  O   GLY A  43      15.777  27.660 -11.324  1.00  6.20           O  
ATOM    671  H   GLY A  43      16.648  25.339 -14.950  1.00  6.20           H  
ATOM    672 1HA  GLY A  43      15.760  25.246 -12.310  1.00  6.20           H  
ATOM    673 2HA  GLY A  43      17.327  25.817 -12.836  1.00  6.20           H  
ATOM    674  N   ARG A  44      15.661  28.301 -13.474  1.00  5.86           N  
ATOM    675  CA  ARG A  44      15.287  29.673 -13.154  1.00  5.86           C  
ATOM    676  C   ARG A  44      13.941  29.725 -12.425  1.00  5.86           C  
ATOM    677  O   ARG A  44      13.625  30.709 -11.758  1.00  5.86           O  
ATOM    678  CB  ARG A  44      15.200  30.531 -14.408  1.00  5.86           C  
ATOM    679  CG  ARG A  44      16.525  30.815 -15.100  1.00  5.86           C  
ATOM    680  CD  ARG A  44      16.344  31.715 -16.281  1.00  5.86           C  
ATOM    681  NE  ARG A  44      17.569  31.859 -17.051  1.00  5.86           N  
ATOM    682  CZ  ARG A  44      18.593  32.690 -16.778  1.00  5.86           C  
ATOM    683  NH1 ARG A  44      18.552  33.492 -15.730  1.00  5.86           N  
ATOM    684  NH2 ARG A  44      19.650  32.685 -17.579  1.00  5.86           N  
ATOM    685  H   ARG A  44      15.733  28.045 -14.460  1.00  5.86           H  
ATOM    686  HA  ARG A  44      16.052  30.093 -12.500  1.00  5.86           H  
ATOM    687 1HB  ARG A  44      14.555  30.035 -15.133  1.00  5.86           H  
ATOM    688 2HB  ARG A  44      14.740  31.485 -14.163  1.00  5.86           H  
ATOM    689 1HG  ARG A  44      17.205  31.298 -14.401  1.00  5.86           H  
ATOM    690 2HG  ARG A  44      16.967  29.877 -15.445  1.00  5.86           H  
ATOM    691 1HD  ARG A  44      15.585  31.287 -16.938  1.00  5.86           H  
ATOM    692 2HD  ARG A  44      16.027  32.701 -15.949  1.00  5.86           H  
ATOM    693  HE  ARG A  44      17.649  31.287 -17.901  1.00  5.86           H  
ATOM    694 1HH1 ARG A  44      17.745  33.488 -15.123  1.00  5.86           H  
ATOM    695 2HH1 ARG A  44      19.327  34.108 -15.535  1.00  5.86           H  
ATOM    696 1HH2 ARG A  44      19.676  32.022 -18.379  1.00  5.86           H  
ATOM    697 2HH2 ARG A  44      20.429  33.293 -17.398  1.00  5.86           H  
ATOM    698  N   SER A  45      13.139  28.663 -12.572  1.00  5.51           N  
ATOM    699  CA  SER A  45      11.830  28.564 -11.944  1.00  5.51           C  
ATOM    700  C   SER A  45      11.896  28.108 -10.483  1.00  5.51           C  
ATOM    701  O   SER A  45      10.859  28.017  -9.819  1.00  5.51           O  
ATOM    702  CB  SER A  45      10.937  27.629 -12.738  1.00  5.51           C  
ATOM    703  OG  SER A  45      11.410  26.308 -12.708  1.00  5.51           O  
ATOM    704  H   SER A  45      13.452  27.872 -13.137  1.00  5.51           H  
ATOM    705  HA  SER A  45      11.377  29.555 -11.957  1.00  5.51           H  
ATOM    706 1HB  SER A  45       9.930  27.664 -12.328  1.00  5.51           H  
ATOM    707 2HB  SER A  45      10.883  27.971 -13.769  1.00  5.51           H  
ATOM    708  HG  SER A  45      12.233  26.298 -13.249  1.00  5.51           H  
ATOM    709  N   ILE A  46      13.080  27.766  -9.978  1.00  5.16           N  
ATOM    710  CA  ILE A  46      13.185  27.320  -8.598  1.00  5.16           C  
ATOM    711  C   ILE A  46      13.182  28.510  -7.653  1.00  5.16           C  
ATOM    712  O   ILE A  46      14.023  29.406  -7.762  1.00  5.16           O  
ATOM    713  CB  ILE A  46      14.453  26.482  -8.382  1.00  5.16           C  
ATOM    714  CG1 ILE A  46      14.394  25.226  -9.255  1.00  5.16           C  
ATOM    715  CG2 ILE A  46      14.606  26.124  -6.906  1.00  5.16           C  
ATOM    716  CD1 ILE A  46      15.698  24.477  -9.326  1.00  5.16           C  
ATOM    717  H   ILE A  46      13.930  27.836 -10.543  1.00  5.16           H  
ATOM    718  HA  ILE A  46      12.317  26.697  -8.368  1.00  5.16           H  
ATOM    719  HB  ILE A  46      15.320  27.062  -8.708  1.00  5.16           H  
ATOM    720 1HG1 ILE A  46      13.630  24.559  -8.858  1.00  5.16           H  
ATOM    721 2HG1 ILE A  46      14.108  25.517 -10.268  1.00  5.16           H  
ATOM    722 1HG2 ILE A  46      15.514  25.541  -6.766  1.00  5.16           H  
ATOM    723 2HG2 ILE A  46      14.667  27.036  -6.312  1.00  5.16           H  
ATOM    724 3HG2 ILE A  46      13.745  25.540  -6.582  1.00  5.16           H  
ATOM    725 1HD1 ILE A  46      15.581  23.602  -9.965  1.00  5.16           H  
ATOM    726 2HD1 ILE A  46      16.465  25.134  -9.744  1.00  5.16           H  
ATOM    727 3HD1 ILE A  46      15.994  24.162  -8.328  1.00  5.16           H  
ATOM    728  N   HIS A  47      12.243  28.516  -6.716  1.00  4.87           N  
ATOM    729  CA  HIS A  47      12.113  29.618  -5.777  1.00  4.87           C  
ATOM    730  C   HIS A  47      12.643  29.258  -4.399  1.00  4.87           C  
ATOM    731  O   HIS A  47      12.641  28.091  -4.006  1.00  4.87           O  
ATOM    732  CB  HIS A  47      10.648  30.048  -5.675  1.00  4.87           C  
ATOM    733  CG  HIS A  47      10.101  30.597  -6.965  1.00  4.87           C  
ATOM    734  ND1 HIS A  47      10.486  31.819  -7.480  1.00  4.87           N  
ATOM    735  CD2 HIS A  47       9.208  30.084  -7.841  1.00  4.87           C  
ATOM    736  CE1 HIS A  47       9.850  32.030  -8.619  1.00  4.87           C  
ATOM    737  NE2 HIS A  47       9.068  30.995  -8.858  1.00  4.87           N  
ATOM    738  H   HIS A  47      11.588  27.749  -6.678  1.00  4.87           H  
ATOM    739  HA  HIS A  47      12.687  30.472  -6.136  1.00  4.87           H  
ATOM    740 1HB  HIS A  47      10.040  29.193  -5.381  1.00  4.87           H  
ATOM    741 2HB  HIS A  47      10.544  30.808  -4.899  1.00  4.87           H  
ATOM    742  HD2 HIS A  47       8.697  29.125  -7.759  1.00  4.87           H  
ATOM    743  HE1 HIS A  47       9.954  32.909  -9.253  1.00  4.87           H  
ATOM    744  HE2 HIS A  47       8.464  30.879  -9.659  1.00  4.87           H  
ATOM    745  N   GLU A  48      13.059  30.277  -3.657  1.00  4.67           N  
ATOM    746  CA  GLU A  48      13.512  30.117  -2.280  1.00  4.67           C  
ATOM    747  C   GLU A  48      12.414  29.537  -1.402  1.00  4.67           C  
ATOM    748  O   GLU A  48      11.268  29.981  -1.461  1.00  4.67           O  
ATOM    749  CB  GLU A  48      13.972  31.465  -1.716  1.00  4.67           C  
ATOM    750  CG  GLU A  48      14.558  31.414  -0.300  1.00  4.67           C  
ATOM    751  CD  GLU A  48      15.073  32.762   0.176  1.00  4.67           C  
ATOM    752  OE1 GLU A  48      14.940  33.718  -0.550  1.00  4.67           O  
ATOM    753  OE2 GLU A  48      15.605  32.828   1.261  1.00  4.67           O  
ATOM    754  H   GLU A  48      13.049  31.202  -4.061  1.00  4.67           H  
ATOM    755  HA  GLU A  48      14.355  29.426  -2.271  1.00  4.67           H  
ATOM    756 1HB  GLU A  48      14.728  31.892  -2.373  1.00  4.67           H  
ATOM    757 2HB  GLU A  48      13.128  32.155  -1.698  1.00  4.67           H  
ATOM    758 1HG  GLU A  48      13.782  31.076   0.392  1.00  4.67           H  
ATOM    759 2HG  GLU A  48      15.367  30.686  -0.275  1.00  4.67           H  
ATOM    760  N   ILE A  49      12.779  28.562  -0.577  1.00  4.59           N  
ATOM    761  CA  ILE A  49      11.839  27.949   0.343  1.00  4.59           C  
ATOM    762  C   ILE A  49      12.033  28.554   1.746  1.00  4.59           C  
ATOM    763  O   ILE A  49      13.124  28.453   2.291  1.00  4.59           O  
ATOM    764  CB  ILE A  49      12.060  26.429   0.386  1.00  4.59           C  
ATOM    765  CG1 ILE A  49      11.827  25.847  -1.007  1.00  4.59           C  
ATOM    766  CG2 ILE A  49      11.147  25.784   1.392  1.00  4.59           C  
ATOM    767  CD1 ILE A  49      12.227  24.409  -1.120  1.00  4.59           C  
ATOM    768  H   ILE A  49      13.735  28.245  -0.597  1.00  4.59           H  
ATOM    769  HA  ILE A  49      10.844  28.102  -0.037  1.00  4.59           H  
ATOM    770  HB  ILE A  49      13.094  26.219   0.659  1.00  4.59           H  
ATOM    771 1HG1 ILE A  49      10.770  25.934  -1.255  1.00  4.59           H  
ATOM    772 2HG1 ILE A  49      12.402  26.423  -1.736  1.00  4.59           H  
ATOM    773 1HG2 ILE A  49      11.331  24.722   1.399  1.00  4.59           H  
ATOM    774 2HG2 ILE A  49      11.351  26.183   2.359  1.00  4.59           H  
ATOM    775 3HG2 ILE A  49      10.108  25.974   1.124  1.00  4.59           H  
ATOM    776 1HD1 ILE A  49      12.036  24.053  -2.133  1.00  4.59           H  
ATOM    777 2HD1 ILE A  49      13.287  24.306  -0.893  1.00  4.59           H  
ATOM    778 3HD1 ILE A  49      11.649  23.831  -0.419  1.00  4.59           H  
ATOM    779  N   PRO A  50      11.005  29.209   2.342  1.00  4.62           N  
ATOM    780  CA  PRO A  50      11.030  29.828   3.671  1.00  4.62           C  
ATOM    781  C   PRO A  50      11.378  28.877   4.819  1.00  4.62           C  
ATOM    782  O   PRO A  50      11.849  29.330   5.865  1.00  4.62           O  
ATOM    783  CB  PRO A  50       9.581  30.308   3.835  1.00  4.62           C  
ATOM    784  CG  PRO A  50       9.076  30.511   2.436  1.00  4.62           C  
ATOM    785  CD  PRO A  50       9.735  29.432   1.615  1.00  4.62           C  
ATOM    786  HA  PRO A  50      11.726  30.679   3.653  1.00  4.62           H  
ATOM    787 1HB  PRO A  50       9.004  29.551   4.398  1.00  4.62           H  
ATOM    788 2HB  PRO A  50       9.562  31.229   4.434  1.00  4.62           H  
ATOM    789 1HG  PRO A  50       7.978  30.447   2.420  1.00  4.62           H  
ATOM    790 2HG  PRO A  50       9.338  31.521   2.083  1.00  4.62           H  
ATOM    791 1HD  PRO A  50       9.124  28.516   1.583  1.00  4.62           H  
ATOM    792 2HD  PRO A  50       9.907  29.872   0.623  1.00  4.62           H  
ATOM    793  N   ARG A  51      11.149  27.578   4.605  1.00  4.74           N  
ATOM    794  CA  ARG A  51      11.391  26.506   5.565  1.00  4.74           C  
ATOM    795  C   ARG A  51      10.403  26.591   6.722  1.00  4.74           C  
ATOM    796  O   ARG A  51       9.218  26.834   6.492  1.00  4.74           O  
ATOM    797  OXT ARG A  51      10.712  26.067   7.790  1.00  4.74           O  
ATOM    798  CB  ARG A  51      12.826  26.520   6.091  1.00  4.74           C  
ATOM    799  CG  ARG A  51      13.898  26.203   5.051  1.00  4.74           C  
ATOM    800  CD  ARG A  51      15.263  26.282   5.642  1.00  4.74           C  
ATOM    801  NE  ARG A  51      16.312  26.039   4.658  1.00  4.74           N  
ATOM    802  CZ  ARG A  51      16.819  24.826   4.354  1.00  4.74           C  
ATOM    803  NH1 ARG A  51      16.376  23.752   4.972  1.00  4.74           N  
ATOM    804  NH2 ARG A  51      17.766  24.716   3.438  1.00  4.74           N  
ATOM    805  H   ARG A  51      10.766  27.314   3.712  1.00  4.74           H  
ATOM    806  HA  ARG A  51      11.238  25.553   5.057  1.00  4.74           H  
ATOM    807 1HB  ARG A  51      13.081  27.457   6.563  1.00  4.74           H  
ATOM    808 2HB  ARG A  51      12.916  25.755   6.860  1.00  4.74           H  
ATOM    809 1HG  ARG A  51      13.742  25.199   4.656  1.00  4.74           H  
ATOM    810 2HG  ARG A  51      13.839  26.925   4.235  1.00  4.74           H  
ATOM    811 1HD  ARG A  51      15.412  27.279   6.055  1.00  4.74           H  
ATOM    812 2HD  ARG A  51      15.361  25.542   6.434  1.00  4.74           H  
ATOM    813  HE  ARG A  51      16.678  26.839   4.158  1.00  4.74           H  
ATOM    814 1HH1 ARG A  51      15.654  23.835   5.674  1.00  4.74           H  
ATOM    815 2HH1 ARG A  51      16.756  22.845   4.744  1.00  4.74           H  
ATOM    816 1HH2 ARG A  51      18.108  25.540   2.964  1.00  4.74           H  
ATOM    817 2HH2 ARG A  51      18.146  23.809   3.212  1.00  4.74           H  
ENDMDL

REMARK ID 526157 DOMAINID 521365 MODEL 2 2023-06-03_00000069_2_19
MODEL     2
ATOM      1  N   PRO A   1       1.159  -0.871  -0.661  1.00  2.85           N  
ATOM      2  CA  PRO A   1       2.331  -0.065  -0.964  1.00  2.85           C  
ATOM      3  C   PRO A   1       2.190   1.341  -0.397  1.00  2.85           C  
ATOM      4  O   PRO A   1       1.154   1.987  -0.552  1.00  2.85           O  
ATOM      5  CB  PRO A   1       2.359  -0.064  -2.489  1.00  2.85           C  
ATOM      6  CG  PRO A   1       0.913  -0.140  -2.890  1.00  2.85           C  
ATOM      7  CD  PRO A   1       0.239  -0.960  -1.805  1.00  2.85           C  
ATOM      8  HA  PRO A   1       3.225  -0.558  -0.555  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       2.867   0.837  -2.844  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       2.944  -0.920  -2.852  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       0.486   0.864  -2.967  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       0.821  -0.599  -3.886  1.00  2.85           H  
ATOM     13 1HD  PRO A   1      -0.731  -0.518  -1.534  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       0.133  -2.008  -2.119  1.00  2.85           H  
ATOM     15 1H   PRO A   1       0.744  -0.341   0.103  1.00  2.85           H  
ATOM     16 2H   PRO A   1       1.490  -1.724  -0.345  1.00  2.85           H  
ATOM     17  N   TYR A   2       3.241   1.802   0.267  1.00  2.66           N  
ATOM     18  CA  TYR A   2       3.266   3.131   0.874  1.00  2.66           C  
ATOM     19  C   TYR A   2       4.168   4.074   0.099  1.00  2.66           C  
ATOM     20  O   TYR A   2       5.280   3.712  -0.280  1.00  2.66           O  
ATOM     21  CB  TYR A   2       3.722   3.049   2.330  1.00  2.66           C  
ATOM     22  CG  TYR A   2       3.863   4.400   3.005  1.00  2.66           C  
ATOM     23  CD1 TYR A   2       2.735   5.089   3.424  1.00  2.66           C  
ATOM     24  CD2 TYR A   2       5.122   4.941   3.221  1.00  2.66           C  
ATOM     25  CE1 TYR A   2       2.867   6.315   4.044  1.00  2.66           C  
ATOM     26  CE2 TYR A   2       5.250   6.160   3.845  1.00  2.66           C  
ATOM     27  CZ  TYR A   2       4.129   6.848   4.256  1.00  2.66           C  
ATOM     28  OH  TYR A   2       4.254   8.067   4.885  1.00  2.66           O  
ATOM     29  H   TYR A   2       4.062   1.221   0.358  1.00  2.66           H  
ATOM     30  HA  TYR A   2       2.259   3.546   0.847  1.00  2.66           H  
ATOM     31 1HB  TYR A   2       3.007   2.456   2.902  1.00  2.66           H  
ATOM     32 2HB  TYR A   2       4.684   2.542   2.381  1.00  2.66           H  
ATOM     33  HD1 TYR A   2       1.745   4.665   3.258  1.00  2.66           H  
ATOM     34  HD2 TYR A   2       6.009   4.400   2.896  1.00  2.66           H  
ATOM     35  HE1 TYR A   2       1.981   6.857   4.371  1.00  2.66           H  
ATOM     36  HE2 TYR A   2       6.237   6.579   4.016  1.00  2.66           H  
ATOM     37  HH  TYR A   2       3.380   8.425   5.059  1.00  2.66           H  
ATOM     38  N   PHE A   3       3.669   5.281  -0.139  1.00  2.58           N  
ATOM     39  CA  PHE A   3       4.412   6.290  -0.874  1.00  2.58           C  
ATOM     40  C   PHE A   3       4.497   7.571  -0.065  1.00  2.58           C  
ATOM     41  O   PHE A   3       3.597   7.872   0.718  1.00  2.58           O  
ATOM     42  CB  PHE A   3       3.702   6.596  -2.191  1.00  2.58           C  
ATOM     43  CG  PHE A   3       3.540   5.403  -3.073  1.00  2.58           C  
ATOM     44  CD1 PHE A   3       2.416   4.597  -2.944  1.00  2.58           C  
ATOM     45  CD2 PHE A   3       4.488   5.073  -4.021  1.00  2.58           C  
ATOM     46  CE1 PHE A   3       2.244   3.500  -3.742  1.00  2.58           C  
ATOM     47  CE2 PHE A   3       4.318   3.963  -4.826  1.00  2.58           C  
ATOM     48  CZ  PHE A   3       3.193   3.176  -4.685  1.00  2.58           C  
ATOM     49  H   PHE A   3       2.745   5.502   0.201  1.00  2.58           H  
ATOM     50  HA  PHE A   3       5.421   5.926  -1.067  1.00  2.58           H  
ATOM     51 1HB  PHE A   3       2.715   7.014  -1.988  1.00  2.58           H  
ATOM     52 2HB  PHE A   3       4.265   7.355  -2.739  1.00  2.58           H  
ATOM     53  HD1 PHE A   3       1.661   4.846  -2.196  1.00  2.58           H  
ATOM     54  HD2 PHE A   3       5.374   5.699  -4.129  1.00  2.58           H  
ATOM     55  HE1 PHE A   3       1.356   2.889  -3.627  1.00  2.58           H  
ATOM     56  HE2 PHE A   3       5.071   3.708  -5.570  1.00  2.58           H  
ATOM     57  HZ  PHE A   3       3.055   2.300  -5.319  1.00  2.58           H  
ATOM     58  N   VAL A   4       5.555   8.347  -0.291  1.00  2.64           N  
ATOM     59  CA  VAL A   4       5.665   9.647   0.353  1.00  2.64           C  
ATOM     60  C   VAL A   4       5.572  10.752  -0.698  1.00  2.64           C  
ATOM     61  O   VAL A   4       6.421  10.854  -1.594  1.00  2.64           O  
ATOM     62  CB  VAL A   4       6.973   9.753   1.137  1.00  2.64           C  
ATOM     63  CG1 VAL A   4       7.056  11.094   1.767  1.00  2.64           C  
ATOM     64  CG2 VAL A   4       7.025   8.672   2.191  1.00  2.64           C  
ATOM     65  H   VAL A   4       6.274   8.043  -0.931  1.00  2.64           H  
ATOM     66  HA  VAL A   4       4.838   9.766   1.052  1.00  2.64           H  
ATOM     67  HB  VAL A   4       7.817   9.654   0.453  1.00  2.64           H  
ATOM     68 1HG1 VAL A   4       7.983  11.188   2.314  1.00  2.64           H  
ATOM     69 2HG1 VAL A   4       7.008  11.827   0.990  1.00  2.64           H  
ATOM     70 3HG1 VAL A   4       6.219  11.230   2.448  1.00  2.64           H  
ATOM     71 1HG2 VAL A   4       7.951   8.753   2.756  1.00  2.64           H  
ATOM     72 2HG2 VAL A   4       6.178   8.799   2.864  1.00  2.64           H  
ATOM     73 3HG2 VAL A   4       6.973   7.692   1.719  1.00  2.64           H  
ATOM     74  N   GLU A   5       4.508  11.544  -0.581  1.00  2.86           N  
ATOM     75  CA  GLU A   5       4.147  12.556  -1.571  1.00  2.86           C  
ATOM     76  C   GLU A   5       3.846  13.900  -0.929  1.00  2.86           C  
ATOM     77  O   GLU A   5       3.478  13.963   0.247  1.00  2.86           O  
ATOM     78  CB  GLU A   5       2.877  12.113  -2.317  1.00  2.86           C  
ATOM     79  CG  GLU A   5       2.950  10.755  -3.008  1.00  2.86           C  
ATOM     80  CD  GLU A   5       1.666  10.411  -3.768  1.00  2.86           C  
ATOM     81  OE1 GLU A   5       0.662  10.172  -3.135  1.00  2.86           O  
ATOM     82  OE2 GLU A   5       1.697  10.416  -4.980  1.00  2.86           O  
ATOM     83  H   GLU A   5       3.894  11.403   0.211  1.00  2.86           H  
ATOM     84  HA  GLU A   5       4.972  12.686  -2.272  1.00  2.86           H  
ATOM     85 1HB  GLU A   5       2.041  12.086  -1.619  1.00  2.86           H  
ATOM     86 2HB  GLU A   5       2.635  12.858  -3.082  1.00  2.86           H  
ATOM     87 1HG  GLU A   5       3.794  10.751  -3.680  1.00  2.86           H  
ATOM     88 2HG  GLU A   5       3.126   9.986  -2.254  1.00  2.86           H  
ATOM     89  N   THR A   6       3.964  14.969  -1.709  1.00  3.25           N  
ATOM     90  CA  THR A   6       3.556  16.279  -1.237  1.00  3.25           C  
ATOM     91  C   THR A   6       2.058  16.405  -1.535  1.00  3.25           C  
ATOM     92  O   THR A   6       1.553  15.696  -2.413  1.00  3.25           O  
ATOM     93  CB  THR A   6       4.247  17.402  -2.020  1.00  3.25           C  
ATOM     94  OG1 THR A   6       3.749  17.376  -3.356  1.00  3.25           O  
ATOM     95  CG2 THR A   6       5.727  17.188  -2.031  1.00  3.25           C  
ATOM     96  H   THR A   6       4.316  14.868  -2.662  1.00  3.25           H  
ATOM     97  HA  THR A   6       3.769  16.349  -0.175  1.00  3.25           H  
ATOM     98  HB  THR A   6       4.053  18.359  -1.590  1.00  3.25           H  
ATOM     99  HG1 THR A   6       4.109  16.563  -3.789  1.00  3.25           H  
ATOM    100 1HG2 THR A   6       6.211  17.975  -2.605  1.00  3.25           H  
ATOM    101 2HG2 THR A   6       6.078  17.211  -1.007  1.00  3.25           H  
ATOM    102 3HG2 THR A   6       5.960  16.227  -2.476  1.00  3.25           H  
ATOM    103  N   PRO A   7       1.349  17.376  -0.945  1.00  3.79           N  
ATOM    104  CA  PRO A   7      -0.033  17.721  -1.222  1.00  3.79           C  
ATOM    105  C   PRO A   7      -0.320  18.093  -2.678  1.00  3.79           C  
ATOM    106  O   PRO A   7      -1.485  18.209  -3.054  1.00  3.79           O  
ATOM    107  CB  PRO A   7      -0.274  18.926  -0.306  1.00  3.79           C  
ATOM    108  CG  PRO A   7       0.704  18.759   0.819  1.00  3.79           C  
ATOM    109  CD  PRO A   7       1.925  18.165   0.185  1.00  3.79           C  
ATOM    110  HA  PRO A   7      -0.671  16.876  -0.918  1.00  3.79           H  
ATOM    111 1HB  PRO A   7      -0.120  19.855  -0.872  1.00  3.79           H  
ATOM    112 2HB  PRO A   7      -1.320  18.933   0.034  1.00  3.79           H  
ATOM    113 1HG  PRO A   7       0.899  19.734   1.291  1.00  3.79           H  
ATOM    114 2HG  PRO A   7       0.274  18.111   1.599  1.00  3.79           H  
ATOM    115 1HD  PRO A   7       2.558  18.981  -0.161  1.00  3.79           H  
ATOM    116 2HD  PRO A   7       2.407  17.533   0.936  1.00  3.79           H  
ATOM    117  N   TYR A   8       0.722  18.374  -3.485  1.00  4.41           N  
ATOM    118  CA  TYR A   8       0.473  18.787  -4.853  1.00  4.41           C  
ATOM    119  C   TYR A   8       0.816  17.710  -5.884  1.00  4.41           C  
ATOM    120  O   TYR A   8       0.853  17.982  -7.084  1.00  4.41           O  
ATOM    121  CB  TYR A   8       1.203  20.100  -5.090  1.00  4.41           C  
ATOM    122  CG  TYR A   8       0.662  21.153  -4.156  1.00  4.41           C  
ATOM    123  CD1 TYR A   8       1.396  21.525  -3.040  1.00  4.41           C  
ATOM    124  CD2 TYR A   8      -0.588  21.711  -4.383  1.00  4.41           C  
ATOM    125  CE1 TYR A   8       0.886  22.460  -2.160  1.00  4.41           C  
ATOM    126  CE2 TYR A   8      -1.100  22.643  -3.504  1.00  4.41           C  
ATOM    127  CZ  TYR A   8      -0.367  23.018  -2.396  1.00  4.41           C  
ATOM    128  OH  TYR A   8      -0.877  23.945  -1.516  1.00  4.41           O  
ATOM    129  H   TYR A   8       1.695  18.233  -3.204  1.00  4.41           H  
ATOM    130  HA  TYR A   8      -0.591  18.989  -4.959  1.00  4.41           H  
ATOM    131 1HB  TYR A   8       2.260  19.979  -4.888  1.00  4.41           H  
ATOM    132 2HB  TYR A   8       1.076  20.433  -6.119  1.00  4.41           H  
ATOM    133  HD1 TYR A   8       2.373  21.079  -2.856  1.00  4.41           H  
ATOM    134  HD2 TYR A   8      -1.169  21.409  -5.256  1.00  4.41           H  
ATOM    135  HE1 TYR A   8       1.461  22.753  -1.283  1.00  4.41           H  
ATOM    136  HE2 TYR A   8      -2.082  23.079  -3.682  1.00  4.41           H  
ATOM    137  HH  TYR A   8      -1.745  24.227  -1.817  1.00  4.41           H  
ATOM    138  N   GLY A   9       1.062  16.481  -5.421  1.00  4.98           N  
ATOM    139  CA  GLY A   9       1.342  15.358  -6.325  1.00  4.98           C  
ATOM    140  C   GLY A   9       2.821  15.168  -6.646  1.00  4.98           C  
ATOM    141  O   GLY A   9       3.217  14.170  -7.266  1.00  4.98           O  
ATOM    142  H   GLY A   9       1.050  16.303  -4.414  1.00  4.98           H  
ATOM    143 1HA  GLY A   9       0.958  14.444  -5.870  1.00  4.98           H  
ATOM    144 2HA  GLY A   9       0.787  15.501  -7.252  1.00  4.98           H  
ATOM    145  N   PHE A  10       3.647  16.103  -6.211  1.00  5.39           N  
ATOM    146  CA  PHE A  10       5.071  15.997  -6.455  1.00  5.39           C  
ATOM    147  C   PHE A  10       5.565  14.976  -5.464  1.00  5.39           C  
ATOM    148  O   PHE A  10       5.024  14.889  -4.361  1.00  5.39           O  
ATOM    149  CB  PHE A  10       5.763  17.339  -6.266  1.00  5.39           C  
ATOM    150  CG  PHE A  10       5.417  18.315  -7.333  1.00  5.39           C  
ATOM    151  CD1 PHE A  10       4.378  19.196  -7.133  1.00  5.39           C  
ATOM    152  CD2 PHE A  10       6.116  18.366  -8.529  1.00  5.39           C  
ATOM    153  CE1 PHE A  10       4.027  20.115  -8.096  1.00  5.39           C  
ATOM    154  CE2 PHE A  10       5.776  19.286  -9.503  1.00  5.39           C  
ATOM    155  CZ  PHE A  10       4.726  20.162  -9.286  1.00  5.39           C  
ATOM    156  H   PHE A  10       3.271  16.904  -5.720  1.00  5.39           H  
ATOM    157  HA  PHE A  10       5.248  15.633  -7.468  1.00  5.39           H  
ATOM    158 1HB  PHE A  10       5.484  17.767  -5.307  1.00  5.39           H  
ATOM    159 2HB  PHE A  10       6.845  17.198  -6.262  1.00  5.39           H  
ATOM    160  HD1 PHE A  10       3.836  19.149  -6.199  1.00  5.39           H  
ATOM    161  HD2 PHE A  10       6.942  17.673  -8.696  1.00  5.39           H  
ATOM    162  HE1 PHE A  10       3.199  20.799  -7.919  1.00  5.39           H  
ATOM    163  HE2 PHE A  10       6.329  19.321 -10.441  1.00  5.39           H  
ATOM    164  HZ  PHE A  10       4.453  20.887 -10.052  1.00  5.39           H  
ATOM    165  N   GLN A  11       6.539  14.175  -5.867  1.00  5.62           N  
ATOM    166  CA  GLN A  11       7.034  13.096  -5.024  1.00  5.62           C  
ATOM    167  C   GLN A  11       8.181  13.569  -4.160  1.00  5.62           C  
ATOM    168  O   GLN A  11       8.920  14.467  -4.565  1.00  5.62           O  
ATOM    169  CB  GLN A  11       7.517  11.965  -5.933  1.00  5.62           C  
ATOM    170  CG  GLN A  11       6.447  11.460  -6.904  1.00  5.62           C  
ATOM    171  CD  GLN A  11       5.278  10.803  -6.222  1.00  5.62           C  
ATOM    172  OE1 GLN A  11       5.473   9.778  -5.553  1.00  5.62           O  
ATOM    173  NE2 GLN A  11       4.069  11.369  -6.373  1.00  5.62           N  
ATOM    174  H   GLN A  11       6.938  14.303  -6.786  1.00  5.62           H  
ATOM    175  HA  GLN A  11       6.228  12.741  -4.380  1.00  5.62           H  
ATOM    176 1HB  GLN A  11       8.376  12.302  -6.510  1.00  5.62           H  
ATOM    177 2HB  GLN A  11       7.844  11.125  -5.317  1.00  5.62           H  
ATOM    178 1HG  GLN A  11       6.065  12.310  -7.474  1.00  5.62           H  
ATOM    179 2HG  GLN A  11       6.899  10.733  -7.578  1.00  5.62           H  
ATOM    180 1HE2 GLN A  11       3.248  10.956  -5.914  1.00  5.62           H  
ATOM    181 2HE2 GLN A  11       3.930  12.224  -6.916  1.00  5.62           H  
ATOM    182  N   LEU A  12       8.356  12.954  -2.993  1.00  5.67           N  
ATOM    183  CA  LEU A  12       9.507  13.298  -2.173  1.00  5.67           C  
ATOM    184  C   LEU A  12      10.618  12.264  -2.217  1.00  5.67           C  
ATOM    185  O   LEU A  12      10.383  11.058  -2.265  1.00  5.67           O  
ATOM    186  CB  LEU A  12       9.083  13.561  -0.734  1.00  5.67           C  
ATOM    187  CG  LEU A  12       8.162  14.756  -0.566  1.00  5.67           C  
ATOM    188  CD1 LEU A  12       7.698  14.882   0.864  1.00  5.67           C  
ATOM    189  CD2 LEU A  12       8.951  15.987  -0.973  1.00  5.67           C  
ATOM    190  H   LEU A  12       7.697  12.238  -2.668  1.00  5.67           H  
ATOM    191  HA  LEU A  12       9.923  14.230  -2.553  1.00  5.67           H  
ATOM    192 1HB  LEU A  12       8.579  12.681  -0.367  1.00  5.67           H  
ATOM    193 2HB  LEU A  12       9.973  13.726  -0.130  1.00  5.67           H  
ATOM    194  HG  LEU A  12       7.283  14.643  -1.201  1.00  5.67           H  
ATOM    195 1HD1 LEU A  12       7.055  15.755   0.959  1.00  5.67           H  
ATOM    196 2HD1 LEU A  12       7.142  14.011   1.151  1.00  5.67           H  
ATOM    197 3HD1 LEU A  12       8.562  14.994   1.517  1.00  5.67           H  
ATOM    198 1HD2 LEU A  12       8.343  16.874  -0.872  1.00  5.67           H  
ATOM    199 2HD2 LEU A  12       9.828  16.081  -0.332  1.00  5.67           H  
ATOM    200 3HD2 LEU A  12       9.270  15.886  -2.014  1.00  5.67           H  
ATOM    201  N   ASP A  13      11.843  12.772  -2.182  1.00  5.51           N  
ATOM    202  CA  ASP A  13      13.052  11.970  -2.126  1.00  5.51           C  
ATOM    203  C   ASP A  13      13.266  11.519  -0.701  1.00  5.51           C  
ATOM    204  O   ASP A  13      13.472  12.340   0.195  1.00  5.51           O  
ATOM    205  CB  ASP A  13      14.260  12.745  -2.666  1.00  5.51           C  
ATOM    206  CG  ASP A  13      15.564  11.923  -2.731  1.00  5.51           C  
ATOM    207  OD1 ASP A  13      15.724  10.963  -1.982  1.00  5.51           O  
ATOM    208  OD2 ASP A  13      16.394  12.267  -3.545  1.00  5.51           O  
ATOM    209  H   ASP A  13      11.935  13.778  -2.179  1.00  5.51           H  
ATOM    210  HA  ASP A  13      12.914  11.083  -2.748  1.00  5.51           H  
ATOM    211 1HB  ASP A  13      14.034  13.106  -3.670  1.00  5.51           H  
ATOM    212 2HB  ASP A  13      14.435  13.619  -2.040  1.00  5.51           H  
ATOM    213  N   LEU A  14      13.206  10.218  -0.479  1.00  5.19           N  
ATOM    214  CA  LEU A  14      13.266   9.686   0.865  1.00  5.19           C  
ATOM    215  C   LEU A  14      14.563  10.039   1.602  1.00  5.19           C  
ATOM    216  O   LEU A  14      14.571  10.091   2.834  1.00  5.19           O  
ATOM    217  CB  LEU A  14      13.055   8.173   0.820  1.00  5.19           C  
ATOM    218  CG  LEU A  14      11.648   7.773   0.388  1.00  5.19           C  
ATOM    219  CD1 LEU A  14      11.561   6.265   0.288  1.00  5.19           C  
ATOM    220  CD2 LEU A  14      10.638   8.342   1.373  1.00  5.19           C  
ATOM    221  H   LEU A  14      13.073   9.596  -1.265  1.00  5.19           H  
ATOM    222  HA  LEU A  14      12.439  10.110   1.419  1.00  5.19           H  
ATOM    223 1HB  LEU A  14      13.771   7.737   0.124  1.00  5.19           H  
ATOM    224 2HB  LEU A  14      13.242   7.764   1.814  1.00  5.19           H  
ATOM    225  HG  LEU A  14      11.443   8.185  -0.604  1.00  5.19           H  
ATOM    226 1HD1 LEU A  14      10.562   5.978  -0.037  1.00  5.19           H  
ATOM    227 2HD1 LEU A  14      12.294   5.906  -0.436  1.00  5.19           H  
ATOM    228 3HD1 LEU A  14      11.767   5.825   1.262  1.00  5.19           H  
ATOM    229 1HD2 LEU A  14       9.644   8.059   1.048  1.00  5.19           H  
ATOM    230 2HD2 LEU A  14      10.825   7.939   2.369  1.00  5.19           H  
ATOM    231 3HD2 LEU A  14      10.720   9.428   1.399  1.00  5.19           H  
ATOM    232  N   ASP A  15      15.671  10.300   0.888  1.00  4.81           N  
ATOM    233  CA  ASP A  15      16.879  10.677   1.629  1.00  4.81           C  
ATOM    234  C   ASP A  15      16.702  12.064   2.268  1.00  4.81           C  
ATOM    235  O   ASP A  15      17.318  12.368   3.294  1.00  4.81           O  
ATOM    236  CB  ASP A  15      18.146  10.613   0.766  1.00  4.81           C  
ATOM    237  CG  ASP A  15      18.635   9.161   0.506  1.00  4.81           C  
ATOM    238  OD1 ASP A  15      18.132   8.253   1.138  1.00  4.81           O  
ATOM    239  OD2 ASP A  15      19.528   8.987  -0.296  1.00  4.81           O  
ATOM    240  H   ASP A  15      15.656  10.304  -0.143  1.00  4.81           H  
ATOM    241  HA  ASP A  15      17.018   9.961   2.437  1.00  4.81           H  
ATOM    242 1HB  ASP A  15      17.941  11.086  -0.200  1.00  4.81           H  
ATOM    243 2HB  ASP A  15      18.945  11.173   1.248  1.00  4.81           H  
ATOM    244  N   PHE A  16      15.881  12.917   1.637  1.00  4.42           N  
ATOM    245  CA  PHE A  16      15.585  14.254   2.142  1.00  4.42           C  
ATOM    246  C   PHE A  16      14.673  14.100   3.334  1.00  4.42           C  
ATOM    247  O   PHE A  16      14.824  14.763   4.357  1.00  4.42           O  
ATOM    248  CB  PHE A  16      14.941  15.155   1.103  1.00  4.42           C  
ATOM    249  CG  PHE A  16      14.686  16.530   1.634  1.00  4.42           C  
ATOM    250  CD1 PHE A  16      15.739  17.405   1.873  1.00  4.42           C  
ATOM    251  CD2 PHE A  16      13.392  16.955   1.898  1.00  4.42           C  
ATOM    252  CE1 PHE A  16      15.505  18.672   2.366  1.00  4.42           C  
ATOM    253  CE2 PHE A  16      13.155  18.223   2.388  1.00  4.42           C  
ATOM    254  CZ  PHE A  16      14.215  19.083   2.624  1.00  4.42           C  
ATOM    255  H   PHE A  16      15.376  12.603   0.812  1.00  4.42           H  
ATOM    256  HA  PHE A  16      16.513  14.721   2.467  1.00  4.42           H  
ATOM    257 1HB  PHE A  16      15.580  15.226   0.224  1.00  4.42           H  
ATOM    258 2HB  PHE A  16      13.990  14.730   0.787  1.00  4.42           H  
ATOM    259  HD1 PHE A  16      16.760  17.078   1.670  1.00  4.42           H  
ATOM    260  HD2 PHE A  16      12.559  16.271   1.713  1.00  4.42           H  
ATOM    261  HE1 PHE A  16      16.340  19.346   2.552  1.00  4.42           H  
ATOM    262  HE2 PHE A  16      12.135  18.549   2.593  1.00  4.42           H  
ATOM    263  HZ  PHE A  16      14.028  20.081   3.013  1.00  4.42           H  
ATOM    264  N   VAL A  17      13.691  13.225   3.191  1.00  4.07           N  
ATOM    265  CA  VAL A  17      12.742  13.013   4.270  1.00  4.07           C  
ATOM    266  C   VAL A  17      13.515  12.552   5.520  1.00  4.07           C  
ATOM    267  O   VAL A  17      13.287  13.061   6.623  1.00  4.07           O  
ATOM    268  CB  VAL A  17      11.704  11.962   3.837  1.00  4.07           C  
ATOM    269  CG1 VAL A  17      10.816  11.573   4.991  1.00  4.07           C  
ATOM    270  CG2 VAL A  17      10.881  12.515   2.645  1.00  4.07           C  
ATOM    271  H   VAL A  17      13.610  12.717   2.308  1.00  4.07           H  
ATOM    272  HA  VAL A  17      12.235  13.954   4.487  1.00  4.07           H  
ATOM    273  HB  VAL A  17      12.227  11.067   3.529  1.00  4.07           H  
ATOM    274 1HG1 VAL A  17      10.109  10.811   4.661  1.00  4.07           H  
ATOM    275 2HG1 VAL A  17      11.430  11.176   5.800  1.00  4.07           H  
ATOM    276 3HG1 VAL A  17      10.269  12.448   5.342  1.00  4.07           H  
ATOM    277 1HG2 VAL A  17      10.176  11.764   2.316  1.00  4.07           H  
ATOM    278 2HG2 VAL A  17      10.345  13.412   2.950  1.00  4.07           H  
ATOM    279 3HG2 VAL A  17      11.553  12.756   1.823  1.00  4.07           H  
ATOM    280  N   LYS A  18      14.466  11.620   5.327  1.00  3.84           N  
ATOM    281  CA  LYS A  18      15.337  11.142   6.404  1.00  3.84           C  
ATOM    282  C   LYS A  18      16.126  12.312   7.015  1.00  3.84           C  
ATOM    283  O   LYS A  18      16.105  12.505   8.228  1.00  3.84           O  
ATOM    284  CB  LYS A  18      16.283  10.052   5.886  1.00  3.84           C  
ATOM    285  CG  LYS A  18      16.969   9.212   6.978  1.00  3.84           C  
ATOM    286  CD  LYS A  18      18.329   9.771   7.381  1.00  3.84           C  
ATOM    287  CE  LYS A  18      19.059   8.816   8.339  1.00  3.84           C  
ATOM    288  NZ  LYS A  18      20.355   9.374   8.803  1.00  3.84           N  
ATOM    289  H   LYS A  18      14.581  11.220   4.398  1.00  3.84           H  
ATOM    290  HA  LYS A  18      14.715  10.713   7.188  1.00  3.84           H  
ATOM    291 1HB  LYS A  18      15.730   9.376   5.230  1.00  3.84           H  
ATOM    292 2HB  LYS A  18      17.064  10.512   5.278  1.00  3.84           H  
ATOM    293 1HG  LYS A  18      16.331   9.188   7.864  1.00  3.84           H  
ATOM    294 2HG  LYS A  18      17.096   8.194   6.616  1.00  3.84           H  
ATOM    295 1HD  LYS A  18      18.943   9.937   6.496  1.00  3.84           H  
ATOM    296 2HD  LYS A  18      18.194  10.731   7.891  1.00  3.84           H  
ATOM    297 1HE  LYS A  18      18.425   8.641   9.209  1.00  3.84           H  
ATOM    298 2HE  LYS A  18      19.242   7.869   7.835  1.00  3.84           H  
ATOM    299 1HZ  LYS A  18      20.797   8.740   9.441  1.00  3.84           H  
ATOM    300 2HZ  LYS A  18      20.960   9.548   8.025  1.00  3.84           H  
ATOM    301 3HZ  LYS A  18      20.163  10.261   9.288  1.00  3.84           H  
ATOM    302  N   TYR A  19      16.780  13.117   6.163  1.00  3.77           N  
ATOM    303  CA  TYR A  19      17.543  14.295   6.594  1.00  3.77           C  
ATOM    304  C   TYR A  19      16.703  15.198   7.490  1.00  3.77           C  
ATOM    305  O   TYR A  19      17.132  15.571   8.592  1.00  3.77           O  
ATOM    306  CB  TYR A  19      17.985  15.041   5.326  1.00  3.77           C  
ATOM    307  CG  TYR A  19      18.592  16.400   5.440  1.00  3.77           C  
ATOM    308  CD1 TYR A  19      19.921  16.584   5.750  1.00  3.77           C  
ATOM    309  CD2 TYR A  19      17.778  17.490   5.169  1.00  3.77           C  
ATOM    310  CE1 TYR A  19      20.437  17.864   5.783  1.00  3.77           C  
ATOM    311  CE2 TYR A  19      18.282  18.761   5.207  1.00  3.77           C  
ATOM    312  CZ  TYR A  19      19.609  18.958   5.507  1.00  3.77           C  
ATOM    313  OH  TYR A  19      20.124  20.233   5.535  1.00  3.77           O  
ATOM    314  H   TYR A  19      16.773  12.898   5.167  1.00  3.77           H  
ATOM    315  HA  TYR A  19      18.415  13.961   7.155  1.00  3.77           H  
ATOM    316 1HB  TYR A  19      18.692  14.409   4.789  1.00  3.77           H  
ATOM    317 2HB  TYR A  19      17.145  15.144   4.687  1.00  3.77           H  
ATOM    318  HD1 TYR A  19      20.567  15.725   5.952  1.00  3.77           H  
ATOM    319  HD2 TYR A  19      16.734  17.326   4.916  1.00  3.77           H  
ATOM    320  HE1 TYR A  19      21.485  18.015   6.012  1.00  3.77           H  
ATOM    321  HE2 TYR A  19      17.635  19.611   4.989  1.00  3.77           H  
ATOM    322  HH  TYR A  19      19.432  20.862   5.308  1.00  3.77           H  
ATOM    323  N   VAL A  20      15.503  15.526   7.043  1.00  3.92           N  
ATOM    324  CA  VAL A  20      14.632  16.381   7.821  1.00  3.92           C  
ATOM    325  C   VAL A  20      14.277  15.734   9.153  1.00  3.92           C  
ATOM    326  O   VAL A  20      14.296  16.402  10.186  1.00  3.92           O  
ATOM    327  CB  VAL A  20      13.359  16.707   7.037  1.00  3.92           C  
ATOM    328  CG1 VAL A  20      12.378  17.411   7.938  1.00  3.92           C  
ATOM    329  CG2 VAL A  20      13.717  17.580   5.844  1.00  3.92           C  
ATOM    330  H   VAL A  20      15.197  15.183   6.130  1.00  3.92           H  
ATOM    331  HA  VAL A  20      15.158  17.313   8.017  1.00  3.92           H  
ATOM    332  HB  VAL A  20      12.901  15.777   6.688  1.00  3.92           H  
ATOM    333 1HG1 VAL A  20      11.470  17.633   7.384  1.00  3.92           H  
ATOM    334 2HG1 VAL A  20      12.147  16.754   8.771  1.00  3.92           H  
ATOM    335 3HG1 VAL A  20      12.816  18.337   8.310  1.00  3.92           H  
ATOM    336 1HG2 VAL A  20      12.812  17.802   5.285  1.00  3.92           H  
ATOM    337 2HG2 VAL A  20      14.174  18.508   6.183  1.00  3.92           H  
ATOM    338 3HG2 VAL A  20      14.414  17.052   5.202  1.00  3.92           H  
ATOM    339  N   ASP A  21      13.962  14.437   9.144  1.00  4.42           N  
ATOM    340  CA  ASP A  21      13.606  13.734  10.372  1.00  4.42           C  
ATOM    341  C   ASP A  21      14.758  13.810  11.384  1.00  4.42           C  
ATOM    342  O   ASP A  21      14.530  14.111  12.562  1.00  4.42           O  
ATOM    343  CB  ASP A  21      13.254  12.269  10.039  1.00  4.42           C  
ATOM    344  CG  ASP A  21      12.637  11.423  11.194  1.00  4.42           C  
ATOM    345  OD1 ASP A  21      11.541  11.721  11.609  1.00  4.42           O  
ATOM    346  OD2 ASP A  21      13.255  10.463  11.640  1.00  4.42           O  
ATOM    347  H   ASP A  21      13.947  13.925   8.261  1.00  4.42           H  
ATOM    348  HA  ASP A  21      12.730  14.219  10.801  1.00  4.42           H  
ATOM    349 1HB  ASP A  21      12.566  12.255   9.189  1.00  4.42           H  
ATOM    350 2HB  ASP A  21      14.162  11.762   9.708  1.00  4.42           H  
ATOM    351  N   ASP A  22      16.007  13.614  10.920  1.00  5.28           N  
ATOM    352  CA  ASP A  22      17.142  13.690  11.845  1.00  5.28           C  
ATOM    353  C   ASP A  22      17.217  15.065  12.506  1.00  5.28           C  
ATOM    354  O   ASP A  22      17.442  15.162  13.722  1.00  5.28           O  
ATOM    355  CB  ASP A  22      18.488  13.446  11.126  1.00  5.28           C  
ATOM    356  CG  ASP A  22      18.827  11.984  10.726  1.00  5.28           C  
ATOM    357  OD1 ASP A  22      18.203  11.062  11.181  1.00  5.28           O  
ATOM    358  OD2 ASP A  22      19.774  11.814   9.969  1.00  5.28           O  
ATOM    359  H   ASP A  22      16.145  13.378   9.938  1.00  5.28           H  
ATOM    360  HA  ASP A  22      17.010  12.939  12.621  1.00  5.28           H  
ATOM    361 1HB  ASP A  22      18.493  14.040  10.210  1.00  5.28           H  
ATOM    362 2HB  ASP A  22      19.292  13.823  11.739  1.00  5.28           H  
ATOM    363  N   ILE A  23      16.958  16.111  11.716  1.00  6.26           N  
ATOM    364  CA  ILE A  23      16.995  17.490  12.197  1.00  6.26           C  
ATOM    365  C   ILE A  23      15.876  17.764  13.198  1.00  6.26           C  
ATOM    366  O   ILE A  23      16.110  18.333  14.269  1.00  6.26           O  
ATOM    367  CB  ILE A  23      16.921  18.454  10.998  1.00  6.26           C  
ATOM    368  CG1 ILE A  23      18.210  18.313  10.171  1.00  6.26           C  
ATOM    369  CG2 ILE A  23      16.706  19.882  11.452  1.00  6.26           C  
ATOM    370  CD1 ILE A  23      18.157  18.973   8.831  1.00  6.26           C  
ATOM    371  H   ILE A  23      16.779  15.940  10.723  1.00  6.26           H  
ATOM    372  HA  ILE A  23      17.943  17.650  12.695  1.00  6.26           H  
ATOM    373  HB  ILE A  23      16.096  18.159  10.358  1.00  6.26           H  
ATOM    374 1HG1 ILE A  23      19.038  18.735  10.734  1.00  6.26           H  
ATOM    375 2HG1 ILE A  23      18.409  17.253  10.018  1.00  6.26           H  
ATOM    376 1HG2 ILE A  23      16.648  20.531  10.581  1.00  6.26           H  
ATOM    377 2HG2 ILE A  23      15.777  19.948  12.016  1.00  6.26           H  
ATOM    378 3HG2 ILE A  23      17.525  20.191  12.071  1.00  6.26           H  
ATOM    379 1HD1 ILE A  23      19.101  18.812   8.328  1.00  6.26           H  
ATOM    380 2HD1 ILE A  23      17.350  18.535   8.244  1.00  6.26           H  
ATOM    381 3HD1 ILE A  23      17.987  20.038   8.952  1.00  6.26           H  
ATOM    382  N   GLN A  24      14.663  17.320  12.882  1.00  7.06           N  
ATOM    383  CA  GLN A  24      13.501  17.529  13.745  1.00  7.06           C  
ATOM    384  C   GLN A  24      13.684  16.865  15.110  1.00  7.06           C  
ATOM    385  O   GLN A  24      13.201  17.368  16.126  1.00  7.06           O  
ATOM    386  CB  GLN A  24      12.237  16.997  13.066  1.00  7.06           C  
ATOM    387  CG  GLN A  24      11.786  17.827  11.866  1.00  7.06           C  
ATOM    388  CD  GLN A  24      10.607  17.214  11.136  1.00  7.06           C  
ATOM    389  OE1 GLN A  24      10.333  16.016  11.243  1.00  7.06           O  
ATOM    390  NE2 GLN A  24       9.894  18.038  10.376  1.00  7.06           N  
ATOM    391  H   GLN A  24      14.536  16.846  11.986  1.00  7.06           H  
ATOM    392  HA  GLN A  24      13.383  18.598  13.905  1.00  7.06           H  
ATOM    393 1HB  GLN A  24      12.420  15.976  12.722  1.00  7.06           H  
ATOM    394 2HB  GLN A  24      11.425  16.960  13.788  1.00  7.06           H  
ATOM    395 1HG  GLN A  24      11.485  18.812  12.218  1.00  7.06           H  
ATOM    396 2HG  GLN A  24      12.612  17.925  11.169  1.00  7.06           H  
ATOM    397 1HE2 GLN A  24       9.104  17.692   9.867  1.00  7.06           H  
ATOM    398 2HE2 GLN A  24      10.150  19.001  10.310  1.00  7.06           H  
ATOM    399  N   LYS A  25      14.415  15.756  15.134  1.00  7.44           N  
ATOM    400  CA  LYS A  25      14.687  15.005  16.352  1.00  7.44           C  
ATOM    401  C   LYS A  25      15.888  15.517  17.161  1.00  7.44           C  
ATOM    402  O   LYS A  25      16.216  14.939  18.200  1.00  7.44           O  
ATOM    403  CB  LYS A  25      14.832  13.532  16.008  1.00  7.44           C  
ATOM    404  CG  LYS A  25      13.515  12.924  15.560  1.00  7.44           C  
ATOM    405  CD  LYS A  25      13.642  11.498  15.109  1.00  7.44           C  
ATOM    406  CE  LYS A  25      12.254  10.930  14.797  1.00  7.44           C  
ATOM    407  NZ  LYS A  25      12.320   9.614  14.127  1.00  7.44           N  
ATOM    408  H   LYS A  25      14.757  15.378  14.248  1.00  7.44           H  
ATOM    409  HA  LYS A  25      13.812  15.099  16.993  1.00  7.44           H  
ATOM    410 1HB  LYS A  25      15.557  13.419  15.191  1.00  7.44           H  
ATOM    411 2HB  LYS A  25      15.202  12.978  16.866  1.00  7.44           H  
ATOM    412 1HG  LYS A  25      12.795  12.972  16.371  1.00  7.44           H  
ATOM    413 2HG  LYS A  25      13.123  13.509  14.718  1.00  7.44           H  
ATOM    414 1HD  LYS A  25      14.250  11.455  14.194  1.00  7.44           H  
ATOM    415 2HD  LYS A  25      14.115  10.897  15.876  1.00  7.44           H  
ATOM    416 1HE  LYS A  25      11.712  10.821  15.732  1.00  7.44           H  
ATOM    417 2HE  LYS A  25      11.715  11.625  14.152  1.00  7.44           H  
ATOM    418 1HZ  LYS A  25      11.389   9.288  13.942  1.00  7.44           H  
ATOM    419 2HZ  LYS A  25      12.813   9.748  13.228  1.00  7.44           H  
ATOM    420 3HZ  LYS A  25      12.812   8.945  14.695  1.00  7.44           H  
ATOM    421  N   GLY A  26      16.540  16.595  16.704  1.00  7.26           N  
ATOM    422  CA  GLY A  26      17.662  17.171  17.441  1.00  7.26           C  
ATOM    423  C   GLY A  26      19.015  17.185  16.732  1.00  7.26           C  
ATOM    424  O   GLY A  26      19.909  17.944  17.125  1.00  7.26           O  
ATOM    425  H   GLY A  26      16.247  17.052  15.840  1.00  7.26           H  
ATOM    426 1HA  GLY A  26      17.401  18.193  17.709  1.00  7.26           H  
ATOM    427 2HA  GLY A  26      17.771  16.640  18.383  1.00  7.26           H  
ATOM    428  N   ASN A  27      19.196  16.417  15.660  1.00  6.66           N  
ATOM    429  CA  ASN A  27      20.496  16.425  14.987  1.00  6.66           C  
ATOM    430  C   ASN A  27      20.514  17.542  13.958  1.00  6.66           C  
ATOM    431  O   ASN A  27      20.505  17.311  12.747  1.00  6.66           O  
ATOM    432  CB  ASN A  27      20.802  15.080  14.376  1.00  6.66           C  
ATOM    433  CG  ASN A  27      20.959  14.006  15.418  1.00  6.66           C  
ATOM    434  OD1 ASN A  27      21.576  14.221  16.469  1.00  6.66           O  
ATOM    435  ND2 ASN A  27      20.412  12.849  15.147  1.00  6.66           N  
ATOM    436  H   ASN A  27      18.445  15.842  15.283  1.00  6.66           H  
ATOM    437  HA  ASN A  27      21.272  16.649  15.719  1.00  6.66           H  
ATOM    438 1HB  ASN A  27      20.003  14.799  13.706  1.00  6.66           H  
ATOM    439 2HB  ASN A  27      21.716  15.146  13.790  1.00  6.66           H  
ATOM    440 1HD2 ASN A  27      20.484  12.098  15.802  1.00  6.66           H  
ATOM    441 2HD2 ASN A  27      19.924  12.713  14.282  1.00  6.66           H  
ATOM    442  N   THR A  28      20.493  18.760  14.470  1.00  5.98           N  
ATOM    443  CA  THR A  28      20.356  19.949  13.654  1.00  5.98           C  
ATOM    444  C   THR A  28      21.657  20.366  13.004  1.00  5.98           C  
ATOM    445  O   THR A  28      22.733  19.894  13.378  1.00  5.98           O  
ATOM    446  CB  THR A  28      19.785  21.102  14.499  1.00  5.98           C  
ATOM    447  OG1 THR A  28      20.705  21.428  15.554  1.00  5.98           O  
ATOM    448  CG2 THR A  28      18.456  20.685  15.114  1.00  5.98           C  
ATOM    449  H   THR A  28      20.522  18.824  15.489  1.00  5.98           H  
ATOM    450  HA  THR A  28      19.648  19.731  12.858  1.00  5.98           H  
ATOM    451  HB  THR A  28      19.638  21.978  13.869  1.00  5.98           H  
ATOM    452  HG1 THR A  28      20.802  20.669  16.141  1.00  5.98           H  
ATOM    453 1HG2 THR A  28      18.058  21.502  15.713  1.00  5.98           H  
ATOM    454 2HG2 THR A  28      17.746  20.435  14.338  1.00  5.98           H  
ATOM    455 3HG2 THR A  28      18.607  19.823  15.745  1.00  5.98           H  
ATOM    456  N   ILE A  29      21.557  21.272  12.038  1.00  5.48           N  
ATOM    457  CA  ILE A  29      22.718  21.792  11.339  1.00  5.48           C  
ATOM    458  C   ILE A  29      22.831  23.296  11.523  1.00  5.48           C  
ATOM    459  O   ILE A  29      21.879  24.036  11.274  1.00  5.48           O  
ATOM    460  CB  ILE A  29      22.640  21.449   9.844  1.00  5.48           C  
ATOM    461  CG1 ILE A  29      22.588  19.922   9.671  1.00  5.48           C  
ATOM    462  CG2 ILE A  29      23.838  22.033   9.106  1.00  5.48           C  
ATOM    463  CD1 ILE A  29      22.285  19.489   8.278  1.00  5.48           C  
ATOM    464  H   ILE A  29      20.641  21.612  11.783  1.00  5.48           H  
ATOM    465  HA  ILE A  29      23.614  21.330  11.754  1.00  5.48           H  
ATOM    466  HB  ILE A  29      21.723  21.861   9.424  1.00  5.48           H  
ATOM    467 1HG1 ILE A  29      23.547  19.499   9.970  1.00  5.48           H  
ATOM    468 2HG1 ILE A  29      21.812  19.511  10.312  1.00  5.48           H  
ATOM    469 1HG2 ILE A  29      23.766  21.785   8.049  1.00  5.48           H  
ATOM    470 2HG2 ILE A  29      23.851  23.117   9.222  1.00  5.48           H  
ATOM    471 3HG2 ILE A  29      24.755  21.614   9.516  1.00  5.48           H  
ATOM    472 1HD1 ILE A  29      22.260  18.400   8.241  1.00  5.48           H  
ATOM    473 2HD1 ILE A  29      21.316  19.888   7.980  1.00  5.48           H  
ATOM    474 3HD1 ILE A  29      23.051  19.859   7.601  1.00  5.48           H  
ATOM    475  N   LYS A  30      23.992  23.746  11.971  1.00  5.30           N  
ATOM    476  CA  LYS A  30      24.211  25.166  12.196  1.00  5.30           C  
ATOM    477  C   LYS A  30      24.597  25.901  10.921  1.00  5.30           C  
ATOM    478  O   LYS A  30      25.241  25.341  10.028  1.00  5.30           O  
ATOM    479  CB  LYS A  30      25.274  25.379  13.271  1.00  5.30           C  
ATOM    480  CG  LYS A  30      24.858  24.898  14.661  1.00  5.30           C  
ATOM    481  CD  LYS A  30      25.936  25.189  15.699  1.00  5.30           C  
ATOM    482  CE  LYS A  30      25.506  24.732  17.086  1.00  5.30           C  
ATOM    483  NZ  LYS A  30      26.550  25.007  18.111  1.00  5.30           N  
ATOM    484  H   LYS A  30      24.733  23.086  12.164  1.00  5.30           H  
ATOM    485  HA  LYS A  30      23.277  25.601  12.554  1.00  5.30           H  
ATOM    486 1HB  LYS A  30      26.188  24.852  12.993  1.00  5.30           H  
ATOM    487 2HB  LYS A  30      25.515  26.439  13.342  1.00  5.30           H  
ATOM    488 1HG  LYS A  30      23.935  25.398  14.960  1.00  5.30           H  
ATOM    489 2HG  LYS A  30      24.673  23.824  14.633  1.00  5.30           H  
ATOM    490 1HD  LYS A  30      26.856  24.669  15.424  1.00  5.30           H  
ATOM    491 2HD  LYS A  30      26.138  26.259  15.728  1.00  5.30           H  
ATOM    492 1HE  LYS A  30      24.592  25.254  17.365  1.00  5.30           H  
ATOM    493 2HE  LYS A  30      25.307  23.660  17.064  1.00  5.30           H  
ATOM    494 1HZ  LYS A  30      26.228  24.691  19.015  1.00  5.30           H  
ATOM    495 2HZ  LYS A  30      27.400  24.517  17.868  1.00  5.30           H  
ATOM    496 3HZ  LYS A  30      26.733  25.999  18.147  1.00  5.30           H  
ATOM    497  N   LYS A  31      24.281  27.197  10.884  1.00  5.49           N  
ATOM    498  CA  LYS A  31      24.595  28.074   9.754  1.00  5.49           C  
ATOM    499  C   LYS A  31      26.095  28.183   9.499  1.00  5.49           C  
ATOM    500  O   LYS A  31      26.525  28.471   8.384  1.00  5.49           O  
ATOM    501  CB  LYS A  31      23.988  29.455   9.986  1.00  5.49           C  
ATOM    502  CG  LYS A  31      22.462  29.466   9.915  1.00  5.49           C  
ATOM    503  CD  LYS A  31      21.890  30.851  10.175  1.00  5.49           C  
ATOM    504  CE  LYS A  31      20.366  30.835  10.100  1.00  5.49           C  
ATOM    505  NZ  LYS A  31      19.786  32.173  10.391  1.00  5.49           N  
ATOM    506  H   LYS A  31      23.760  27.582  11.659  1.00  5.49           H  
ATOM    507  HA  LYS A  31      24.141  27.650   8.858  1.00  5.49           H  
ATOM    508 1HB  LYS A  31      24.286  29.830  10.965  1.00  5.49           H  
ATOM    509 2HB  LYS A  31      24.368  30.151   9.237  1.00  5.49           H  
ATOM    510 1HG  LYS A  31      22.145  29.134   8.926  1.00  5.49           H  
ATOM    511 2HG  LYS A  31      22.062  28.772  10.654  1.00  5.49           H  
ATOM    512 1HD  LYS A  31      22.195  31.192  11.164  1.00  5.49           H  
ATOM    513 2HD  LYS A  31      22.274  31.549   9.432  1.00  5.49           H  
ATOM    514 1HE  LYS A  31      20.061  30.529   9.099  1.00  5.49           H  
ATOM    515 2HE  LYS A  31      19.978  30.118  10.822  1.00  5.49           H  
ATOM    516 1HZ  LYS A  31      18.777  32.124  10.330  1.00  5.49           H  
ATOM    517 2HZ  LYS A  31      20.052  32.461  11.321  1.00  5.49           H  
ATOM    518 3HZ  LYS A  31      20.130  32.843   9.719  1.00  5.49           H  
ATOM    519  N   GLY A  32      26.894  27.884  10.522  1.00  5.99           N  
ATOM    520  CA  GLY A  32      28.349  27.906  10.434  1.00  5.99           C  
ATOM    521  C   GLY A  32      28.885  26.918   9.385  1.00  5.99           C  
ATOM    522  O   GLY A  32      30.054  26.994   9.003  1.00  5.99           O  
ATOM    523  H   GLY A  32      26.467  27.641  11.402  1.00  5.99           H  
ATOM    524 1HA  GLY A  32      28.677  28.916  10.184  1.00  5.99           H  
ATOM    525 2HA  GLY A  32      28.772  27.668  11.409  1.00  5.99           H  
ATOM    526  N   GLY A  33      28.030  25.995   8.910  1.00  6.52           N  
ATOM    527  CA  GLY A  33      28.389  25.025   7.885  1.00  6.52           C  
ATOM    528  C   GLY A  33      28.823  25.667   6.554  1.00  6.52           C  
ATOM    529  O   GLY A  33      29.474  25.006   5.739  1.00  6.52           O  
ATOM    530  H   GLY A  33      27.076  25.961   9.274  1.00  6.52           H  
ATOM    531 1HA  GLY A  33      29.191  24.392   8.260  1.00  6.52           H  
ATOM    532 2HA  GLY A  33      27.534  24.373   7.708  1.00  6.52           H  
ATOM    533  N   GLY A  34      28.476  26.940   6.316  1.00  6.92           N  
ATOM    534  CA  GLY A  34      28.907  27.595   5.080  1.00  6.92           C  
ATOM    535  C   GLY A  34      28.334  29.000   4.895  1.00  6.92           C  
ATOM    536  O   GLY A  34      27.313  29.357   5.469  1.00  6.92           O  
ATOM    537  H   GLY A  34      27.922  27.452   7.010  1.00  6.92           H  
ATOM    538 1HA  GLY A  34      29.996  27.648   5.075  1.00  6.92           H  
ATOM    539 2HA  GLY A  34      28.622  26.974   4.232  1.00  6.92           H  
ATOM    540  N   GLY A  35      28.987  29.790   4.042  1.00  7.16           N  
ATOM    541  CA  GLY A  35      28.580  31.178   3.803  1.00  7.16           C  
ATOM    542  C   GLY A  35      27.609  31.402   2.644  1.00  7.16           C  
ATOM    543  O   GLY A  35      27.287  32.549   2.328  1.00  7.16           O  
ATOM    544  H   GLY A  35      29.809  29.434   3.575  1.00  7.16           H  
ATOM    545 1HA  GLY A  35      28.134  31.572   4.717  1.00  7.16           H  
ATOM    546 2HA  GLY A  35      29.474  31.774   3.627  1.00  7.16           H  
ATOM    547  N   ILE A  36      27.161  30.334   1.990  1.00  7.23           N  
ATOM    548  CA  ILE A  36      26.277  30.516   0.845  1.00  7.23           C  
ATOM    549  C   ILE A  36      24.871  29.987   1.076  1.00  7.23           C  
ATOM    550  O   ILE A  36      24.631  28.777   1.126  1.00  7.23           O  
ATOM    551  CB  ILE A  36      26.848  29.842  -0.413  1.00  7.23           C  
ATOM    552  CG1 ILE A  36      28.221  30.431  -0.750  1.00  7.23           C  
ATOM    553  CG2 ILE A  36      25.885  30.043  -1.580  1.00  7.23           C  
ATOM    554  CD1 ILE A  36      28.936  29.696  -1.854  1.00  7.23           C  
ATOM    555  H   ILE A  36      27.437  29.413   2.293  1.00  7.23           H  
ATOM    556  HA  ILE A  36      26.198  31.582   0.638  1.00  7.23           H  
ATOM    557  HB  ILE A  36      26.978  28.777  -0.229  1.00  7.23           H  
ATOM    558 1HG1 ILE A  36      28.094  31.472  -1.047  1.00  7.23           H  
ATOM    559 2HG1 ILE A  36      28.851  30.399   0.136  1.00  7.23           H  
ATOM    560 1HG2 ILE A  36      26.282  29.558  -2.470  1.00  7.23           H  
ATOM    561 2HG2 ILE A  36      24.925  29.613  -1.338  1.00  7.23           H  
ATOM    562 3HG2 ILE A  36      25.762  31.108  -1.769  1.00  7.23           H  
ATOM    563 1HD1 ILE A  36      29.902  30.168  -2.039  1.00  7.23           H  
ATOM    564 2HD1 ILE A  36      29.091  28.657  -1.562  1.00  7.23           H  
ATOM    565 3HD1 ILE A  36      28.336  29.732  -2.762  1.00  7.23           H  
ATOM    566  N   THR A  37      23.911  30.904   1.111  1.00  7.14           N  
ATOM    567  CA  THR A  37      22.510  30.578   1.349  1.00  7.14           C  
ATOM    568  C   THR A  37      21.838  30.071   0.075  1.00  7.14           C  
ATOM    569  O   THR A  37      20.885  30.663  -0.431  1.00  7.14           O  
ATOM    570  CB  THR A  37      21.774  31.808   1.888  1.00  7.14           C  
ATOM    571  OG1 THR A  37      22.005  32.923   1.008  1.00  7.14           O  
ATOM    572  CG2 THR A  37      22.268  32.150   3.272  1.00  7.14           C  
ATOM    573  H   THR A  37      24.177  31.876   1.022  1.00  7.14           H  
ATOM    574  HA  THR A  37      22.458  29.787   2.098  1.00  7.14           H  
ATOM    575  HB  THR A  37      20.712  31.600   1.929  1.00  7.14           H  
ATOM    576  HG1 THR A  37      22.950  33.055   0.892  1.00  7.14           H  
ATOM    577 1HG2 THR A  37      21.737  33.025   3.643  1.00  7.14           H  
ATOM    578 2HG2 THR A  37      22.089  31.306   3.938  1.00  7.14           H  
ATOM    579 3HG2 THR A  37      23.337  32.363   3.233  1.00  7.14           H  
ATOM    580  N   THR A  38      22.321  28.933  -0.404  1.00  6.94           N  
ATOM    581  CA  THR A  38      21.897  28.331  -1.664  1.00  6.94           C  
ATOM    582  C   THR A  38      20.394  28.111  -1.709  1.00  6.94           C  
ATOM    583  O   THR A  38      19.735  28.391  -2.716  1.00  6.94           O  
ATOM    584  CB  THR A  38      22.607  26.984  -1.887  1.00  6.94           C  
ATOM    585  OG1 THR A  38      24.027  27.179  -1.922  1.00  6.94           O  
ATOM    586  CG2 THR A  38      22.155  26.388  -3.192  1.00  6.94           C  
ATOM    587  H   THR A  38      23.087  28.516   0.125  1.00  6.94           H  
ATOM    588  HA  THR A  38      22.166  29.008  -2.476  1.00  6.94           H  
ATOM    589  HB  THR A  38      22.360  26.303  -1.076  1.00  6.94           H  
ATOM    590  HG1 THR A  38      24.333  27.460  -1.045  1.00  6.94           H  
ATOM    591 1HG2 THR A  38      22.650  25.431  -3.349  1.00  6.94           H  
ATOM    592 2HG2 THR A  38      21.089  26.240  -3.157  1.00  6.94           H  
ATOM    593 3HG2 THR A  38      22.401  27.064  -4.008  1.00  6.94           H  
ATOM    594  N   ILE A  39      19.842  27.645  -0.599  1.00  6.70           N  
ATOM    595  CA  ILE A  39      18.423  27.362  -0.501  1.00  6.70           C  
ATOM    596  C   ILE A  39      17.535  28.581  -0.799  1.00  6.70           C  
ATOM    597  O   ILE A  39      16.387  28.432  -1.235  1.00  6.70           O  
ATOM    598  CB  ILE A  39      18.094  26.799   0.890  1.00  6.70           C  
ATOM    599  CG1 ILE A  39      16.695  26.187   0.869  1.00  6.70           C  
ATOM    600  CG2 ILE A  39      18.214  27.894   1.965  1.00  6.70           C  
ATOM    601  CD1 ILE A  39      16.582  24.983  -0.052  1.00  6.70           C  
ATOM    602  H   ILE A  39      20.439  27.463   0.194  1.00  6.70           H  
ATOM    603  HA  ILE A  39      18.189  26.592  -1.228  1.00  6.70           H  
ATOM    604  HB  ILE A  39      18.796  25.999   1.118  1.00  6.70           H  
ATOM    605 1HG1 ILE A  39      16.429  25.882   1.878  1.00  6.70           H  
ATOM    606 2HG1 ILE A  39      15.983  26.944   0.536  1.00  6.70           H  
ATOM    607 1HG2 ILE A  39      17.995  27.464   2.942  1.00  6.70           H  
ATOM    608 2HG2 ILE A  39      19.226  28.298   1.965  1.00  6.70           H  
ATOM    609 3HG2 ILE A  39      17.506  28.692   1.767  1.00  6.70           H  
ATOM    610 1HD1 ILE A  39      15.564  24.595  -0.023  1.00  6.70           H  
ATOM    611 2HD1 ILE A  39      16.823  25.279  -1.062  1.00  6.70           H  
ATOM    612 3HD1 ILE A  39      17.273  24.207   0.272  1.00  6.70           H  
ATOM    613  N   LYS A  40      18.043  29.802  -0.573  1.00  6.49           N  
ATOM    614  CA  LYS A  40      17.219  30.968  -0.832  1.00  6.49           C  
ATOM    615  C   LYS A  40      17.072  31.207  -2.325  1.00  6.49           C  
ATOM    616  O   LYS A  40      16.093  31.813  -2.766  1.00  6.49           O  
ATOM    617  CB  LYS A  40      17.779  32.212  -0.155  1.00  6.49           C  
ATOM    618  CG  LYS A  40      17.695  32.188   1.370  1.00  6.49           C  
ATOM    619  CD  LYS A  40      18.209  33.493   1.972  1.00  6.49           C  
ATOM    620  CE  LYS A  40      18.143  33.473   3.492  1.00  6.49           C  
ATOM    621  NZ  LYS A  40      18.584  34.772   4.088  1.00  6.49           N  
ATOM    622  H   LYS A  40      19.006  29.931  -0.269  1.00  6.49           H  
ATOM    623  HA  LYS A  40      16.224  30.782  -0.426  1.00  6.49           H  
ATOM    624 1HB  LYS A  40      18.832  32.326  -0.430  1.00  6.49           H  
ATOM    625 2HB  LYS A  40      17.251  33.092  -0.515  1.00  6.49           H  
ATOM    626 1HG  LYS A  40      16.661  32.034   1.675  1.00  6.49           H  
ATOM    627 2HG  LYS A  40      18.293  31.359   1.745  1.00  6.49           H  
ATOM    628 1HD  LYS A  40      19.244  33.652   1.662  1.00  6.49           H  
ATOM    629 2HD  LYS A  40      17.610  34.322   1.603  1.00  6.49           H  
ATOM    630 1HE  LYS A  40      17.121  33.268   3.806  1.00  6.49           H  
ATOM    631 2HE  LYS A  40      18.793  32.678   3.863  1.00  6.49           H  
ATOM    632 1HZ  LYS A  40      18.529  34.716   5.095  1.00  6.49           H  
ATOM    633 2HZ  LYS A  40      19.535  34.974   3.815  1.00  6.49           H  
ATOM    634 3HZ  LYS A  40      17.979  35.511   3.760  1.00  6.49           H  
ATOM    635  N   GLU A  41      18.043  30.737  -3.112  1.00  6.32           N  
ATOM    636  CA  GLU A  41      17.960  30.891  -4.552  1.00  6.32           C  
ATOM    637  C   GLU A  41      17.126  29.751  -5.107  1.00  6.32           C  
ATOM    638  O   GLU A  41      16.308  29.943  -6.000  1.00  6.32           O  
ATOM    639  CB  GLU A  41      19.345  30.916  -5.192  1.00  6.32           C  
ATOM    640  CG  GLU A  41      20.198  32.129  -4.809  1.00  6.32           C  
ATOM    641  CD  GLU A  41      19.625  33.453  -5.296  1.00  6.32           C  
ATOM    642  OE1 GLU A  41      19.308  33.553  -6.463  1.00  6.32           O  
ATOM    643  OE2 GLU A  41      19.509  34.356  -4.502  1.00  6.32           O  
ATOM    644  H   GLU A  41      18.818  30.210  -2.716  1.00  6.32           H  
ATOM    645  HA  GLU A  41      17.461  31.829  -4.777  1.00  6.32           H  
ATOM    646 1HB  GLU A  41      19.892  30.017  -4.901  1.00  6.32           H  
ATOM    647 2HB  GLU A  41      19.243  30.903  -6.276  1.00  6.32           H  
ATOM    648 1HG  GLU A  41      20.286  32.161  -3.719  1.00  6.32           H  
ATOM    649 2HG  GLU A  41      21.200  31.997  -5.219  1.00  6.32           H  
ATOM    650  N   MET A  42      17.275  28.561  -4.522  1.00  6.18           N  
ATOM    651  CA  MET A  42      16.524  27.394  -4.980  1.00  6.18           C  
ATOM    652  C   MET A  42      15.027  27.656  -4.856  1.00  6.18           C  
ATOM    653  O   MET A  42      14.243  27.362  -5.767  1.00  6.18           O  
ATOM    654  CB  MET A  42      16.901  26.177  -4.151  1.00  6.18           C  
ATOM    655  CG  MET A  42      18.306  25.661  -4.383  1.00  6.18           C  
ATOM    656  SD  MET A  42      18.779  24.385  -3.196  1.00  6.18           S  
ATOM    657  CE  MET A  42      17.684  23.062  -3.659  1.00  6.18           C  
ATOM    658  H   MET A  42      17.966  28.466  -3.778  1.00  6.18           H  
ATOM    659  HA  MET A  42      16.755  27.213  -6.028  1.00  6.18           H  
ATOM    660 1HB  MET A  42      16.799  26.426  -3.107  1.00  6.18           H  
ATOM    661 2HB  MET A  42      16.205  25.367  -4.360  1.00  6.18           H  
ATOM    662 1HG  MET A  42      18.385  25.249  -5.387  1.00  6.18           H  
ATOM    663 2HG  MET A  42      19.002  26.493  -4.300  1.00  6.18           H  
ATOM    664 1HE  MET A  42      17.858  22.202  -3.012  1.00  6.18           H  
ATOM    665 2HE  MET A  42      16.650  23.393  -3.552  1.00  6.18           H  
ATOM    666 3HE  MET A  42      17.871  22.781  -4.696  1.00  6.18           H  
ATOM    667  N   GLY A  43      14.635  28.297  -3.755  1.00  6.01           N  
ATOM    668  CA  GLY A  43      13.243  28.637  -3.500  1.00  6.01           C  
ATOM    669  C   GLY A  43      12.637  29.580  -4.549  1.00  6.01           C  
ATOM    670  O   GLY A  43      11.416  29.653  -4.687  1.00  6.01           O  
ATOM    671  H   GLY A  43      15.324  28.510  -3.030  1.00  6.01           H  
ATOM    672 1HA  GLY A  43      12.657  27.720  -3.454  1.00  6.01           H  
ATOM    673 2HA  GLY A  43      13.173  29.101  -2.516  1.00  6.01           H  
ATOM    674  N   ARG A  44      13.471  30.276  -5.334  1.00  5.79           N  
ATOM    675  CA  ARG A  44      12.980  31.212  -6.337  1.00  5.79           C  
ATOM    676  C   ARG A  44      12.370  30.469  -7.519  1.00  5.79           C  
ATOM    677  O   ARG A  44      11.670  31.061  -8.342  1.00  5.79           O  
ATOM    678  CB  ARG A  44      14.100  32.119  -6.836  1.00  5.79           C  
ATOM    679  CG  ARG A  44      14.660  33.083  -5.792  1.00  5.79           C  
ATOM    680  CD  ARG A  44      15.820  33.894  -6.310  1.00  5.79           C  
ATOM    681  NE  ARG A  44      15.410  34.856  -7.332  1.00  5.79           N  
ATOM    682  CZ  ARG A  44      16.253  35.584  -8.104  1.00  5.79           C  
ATOM    683  NH1 ARG A  44      17.566  35.467  -7.988  1.00  5.79           N  
ATOM    684  NH2 ARG A  44      15.752  36.431  -8.992  1.00  5.79           N  
ATOM    685  H   ARG A  44      14.478  30.157  -5.253  1.00  5.79           H  
ATOM    686  HA  ARG A  44      12.209  31.833  -5.882  1.00  5.79           H  
ATOM    687 1HB  ARG A  44      14.918  31.521  -7.219  1.00  5.79           H  
ATOM    688 2HB  ARG A  44      13.729  32.718  -7.666  1.00  5.79           H  
ATOM    689 1HG  ARG A  44      13.877  33.766  -5.470  1.00  5.79           H  
ATOM    690 2HG  ARG A  44      15.009  32.507  -4.939  1.00  5.79           H  
ATOM    691 1HD  ARG A  44      16.284  34.439  -5.487  1.00  5.79           H  
ATOM    692 2HD  ARG A  44      16.560  33.220  -6.750  1.00  5.79           H  
ATOM    693  HE  ARG A  44      14.419  34.993  -7.469  1.00  5.79           H  
ATOM    694 1HH1 ARG A  44      17.997  34.814  -7.310  1.00  5.79           H  
ATOM    695 2HH1 ARG A  44      18.172  36.019  -8.571  1.00  5.79           H  
ATOM    696 1HH2 ARG A  44      14.750  36.529  -9.088  1.00  5.79           H  
ATOM    697 2HH2 ARG A  44      16.370  36.979  -9.572  1.00  5.79           H  
ATOM    698  N   SER A  45      12.640  29.164  -7.611  1.00  5.50           N  
ATOM    699  CA  SER A  45      12.109  28.341  -8.682  1.00  5.50           C  
ATOM    700  C   SER A  45      10.678  27.877  -8.389  1.00  5.50           C  
ATOM    701  O   SER A  45      10.055  27.225  -9.232  1.00  5.50           O  
ATOM    702  CB  SER A  45      13.010  27.144  -8.944  1.00  5.50           C  
ATOM    703  OG  SER A  45      13.010  26.235  -7.874  1.00  5.50           O  
ATOM    704  H   SER A  45      13.225  28.711  -6.906  1.00  5.50           H  
ATOM    705  HA  SER A  45      12.083  28.944  -9.590  1.00  5.50           H  
ATOM    706 1HB  SER A  45      12.685  26.639  -9.851  1.00  5.50           H  
ATOM    707 2HB  SER A  45      14.027  27.496  -9.113  1.00  5.50           H  
ATOM    708  HG  SER A  45      13.321  26.736  -7.087  1.00  5.50           H  
ATOM    709  N   ILE A  46      10.153  28.164  -7.193  1.00  5.19           N  
ATOM    710  CA  ILE A  46       8.816  27.702  -6.861  1.00  5.19           C  
ATOM    711  C   ILE A  46       7.737  28.629  -7.411  1.00  5.19           C  
ATOM    712  O   ILE A  46       7.659  29.804  -7.047  1.00  5.19           O  
ATOM    713  CB  ILE A  46       8.658  27.584  -5.336  1.00  5.19           C  
ATOM    714  CG1 ILE A  46       9.661  26.562  -4.793  1.00  5.19           C  
ATOM    715  CG2 ILE A  46       7.229  27.199  -4.978  1.00  5.19           C  
ATOM    716  CD1 ILE A  46       9.765  26.562  -3.290  1.00  5.19           C  
ATOM    717  H   ILE A  46      10.674  28.709  -6.502  1.00  5.19           H  
ATOM    718  HA  ILE A  46       8.672  26.713  -7.301  1.00  5.19           H  
ATOM    719  HB  ILE A  46       8.898  28.548  -4.880  1.00  5.19           H  
ATOM    720 1HG1 ILE A  46       9.367  25.568  -5.122  1.00  5.19           H  
ATOM    721 2HG1 ILE A  46      10.650  26.787  -5.203  1.00  5.19           H  
ATOM    722 1HG2 ILE A  46       7.130  27.133  -3.897  1.00  5.19           H  
ATOM    723 2HG2 ILE A  46       6.541  27.956  -5.359  1.00  5.19           H  
ATOM    724 3HG2 ILE A  46       6.988  26.237  -5.426  1.00  5.19           H  
ATOM    725 1HD1 ILE A  46      10.498  25.819  -2.975  1.00  5.19           H  
ATOM    726 2HD1 ILE A  46      10.083  27.553  -2.954  1.00  5.19           H  
ATOM    727 3HD1 ILE A  46       8.796  26.324  -2.857  1.00  5.19           H  
ATOM    728  N   HIS A  47       6.900  28.099  -8.296  1.00  4.90           N  
ATOM    729  CA  HIS A  47       5.828  28.883  -8.901  1.00  4.90           C  
ATOM    730  C   HIS A  47       4.724  29.068  -7.866  1.00  4.90           C  
ATOM    731  O   HIS A  47       4.400  28.130  -7.136  1.00  4.90           O  
ATOM    732  CB  HIS A  47       5.263  28.201 -10.156  1.00  4.90           C  
ATOM    733  CG  HIS A  47       4.446  29.128 -11.059  1.00  4.90           C  
ATOM    734  ND1 HIS A  47       3.154  29.536 -10.772  1.00  4.90           N  
ATOM    735  CD2 HIS A  47       4.769  29.710 -12.242  1.00  4.90           C  
ATOM    736  CE1 HIS A  47       2.723  30.331 -11.736  1.00  4.90           C  
ATOM    737  NE2 HIS A  47       3.683  30.452 -12.643  1.00  4.90           N  
ATOM    738  H   HIS A  47       7.022  27.132  -8.561  1.00  4.90           H  
ATOM    739  HA  HIS A  47       6.197  29.868  -9.182  1.00  4.90           H  
ATOM    740 1HB  HIS A  47       6.083  27.786 -10.744  1.00  4.90           H  
ATOM    741 2HB  HIS A  47       4.622  27.373  -9.857  1.00  4.90           H  
ATOM    742  HD1 HIS A  47       2.590  29.313  -9.949  1.00  4.90           H  
ATOM    743  HD2 HIS A  47       5.668  29.682 -12.860  1.00  4.90           H  
ATOM    744  HE1 HIS A  47       1.722  30.757 -11.688  1.00  4.90           H  
ATOM    745  N   GLU A  48       4.126  30.250  -7.826  1.00  4.67           N  
ATOM    746  CA  GLU A  48       3.012  30.494  -6.918  1.00  4.67           C  
ATOM    747  C   GLU A  48       1.823  29.600  -7.263  1.00  4.67           C  
ATOM    748  O   GLU A  48       1.565  29.310  -8.437  1.00  4.67           O  
ATOM    749  CB  GLU A  48       2.579  31.963  -6.980  1.00  4.67           C  
ATOM    750  CG  GLU A  48       3.603  32.953  -6.424  1.00  4.67           C  
ATOM    751  CD  GLU A  48       3.127  34.393  -6.454  1.00  4.67           C  
ATOM    752  OE1 GLU A  48       1.974  34.616  -6.741  1.00  4.67           O  
ATOM    753  OE2 GLU A  48       3.922  35.265  -6.190  1.00  4.67           O  
ATOM    754  H   GLU A  48       4.444  30.987  -8.438  1.00  4.67           H  
ATOM    755  HA  GLU A  48       3.332  30.260  -5.902  1.00  4.67           H  
ATOM    756 1HB  GLU A  48       2.379  32.235  -8.018  1.00  4.67           H  
ATOM    757 2HB  GLU A  48       1.649  32.088  -6.425  1.00  4.67           H  
ATOM    758 1HG  GLU A  48       3.833  32.681  -5.394  1.00  4.67           H  
ATOM    759 2HG  GLU A  48       4.521  32.867  -7.005  1.00  4.67           H  
ATOM    760  N   ILE A  49       1.099  29.163  -6.239  1.00  4.53           N  
ATOM    761  CA  ILE A  49      -0.080  28.341  -6.444  1.00  4.53           C  
ATOM    762  C   ILE A  49      -1.343  29.202  -6.288  1.00  4.53           C  
ATOM    763  O   ILE A  49      -1.554  29.766  -5.217  1.00  4.53           O  
ATOM    764  CB  ILE A  49      -0.087  27.164  -5.453  1.00  4.53           C  
ATOM    765  CG1 ILE A  49       1.167  26.314  -5.697  1.00  4.53           C  
ATOM    766  CG2 ILE A  49      -1.356  26.328  -5.575  1.00  4.53           C  
ATOM    767  CD1 ILE A  49       1.384  25.259  -4.667  1.00  4.53           C  
ATOM    768  H   ILE A  49       1.372  29.418  -5.299  1.00  4.53           H  
ATOM    769  HA  ILE A  49      -0.003  27.917  -7.434  1.00  4.53           H  
ATOM    770  HB  ILE A  49      -0.020  27.554  -4.438  1.00  4.53           H  
ATOM    771 1HG1 ILE A  49       1.086  25.835  -6.672  1.00  4.53           H  
ATOM    772 2HG1 ILE A  49       2.040  26.968  -5.703  1.00  4.53           H  
ATOM    773 1HG2 ILE A  49      -1.320  25.514  -4.855  1.00  4.53           H  
ATOM    774 2HG2 ILE A  49      -2.214  26.947  -5.372  1.00  4.53           H  
ATOM    775 3HG2 ILE A  49      -1.432  25.917  -6.581  1.00  4.53           H  
ATOM    776 1HD1 ILE A  49       2.289  24.697  -4.900  1.00  4.53           H  
ATOM    777 2HD1 ILE A  49       1.485  25.718  -3.685  1.00  4.53           H  
ATOM    778 3HD1 ILE A  49       0.539  24.596  -4.674  1.00  4.53           H  
ATOM    779  N   PRO A  50      -2.199  29.326  -7.329  1.00  4.47           N  
ATOM    780  CA  PRO A  50      -3.393  30.167  -7.373  1.00  4.47           C  
ATOM    781  C   PRO A  50      -4.548  29.671  -6.498  1.00  4.47           C  
ATOM    782  O   PRO A  50      -5.489  30.429  -6.256  1.00  4.47           O  
ATOM    783  CB  PRO A  50      -3.786  30.108  -8.854  1.00  4.47           C  
ATOM    784  CG  PRO A  50      -3.254  28.787  -9.344  1.00  4.47           C  
ATOM    785  CD  PRO A  50      -1.969  28.564  -8.578  1.00  4.47           C  
ATOM    786  HA  PRO A  50      -3.118  31.190  -7.089  1.00  4.47           H  
ATOM    787 1HB  PRO A  50      -4.881  30.184  -8.949  1.00  4.47           H  
ATOM    788 2HB  PRO A  50      -3.356  30.969  -9.388  1.00  4.47           H  
ATOM    789 1HG  PRO A  50      -4.002  27.994  -9.151  1.00  4.47           H  
ATOM    790 2HG  PRO A  50      -3.102  28.820 -10.434  1.00  4.47           H  
ATOM    791 1HD  PRO A  50      -1.891  27.487  -8.388  1.00  4.47           H  
ATOM    792 2HD  PRO A  50      -1.107  28.970  -9.137  1.00  4.47           H  
ATOM    793  N   ARG A  51      -4.447  28.412  -6.055  1.00  4.48           N  
ATOM    794  CA  ARG A  51      -5.410  27.646  -5.252  1.00  4.48           C  
ATOM    795  C   ARG A  51      -6.109  26.622  -6.134  1.00  4.48           C  
ATOM    796  O   ARG A  51      -5.834  25.425  -6.030  1.00  4.48           O  
ATOM    797  OXT ARG A  51      -6.733  27.014  -7.118  1.00  4.48           O  
ATOM    798  CB  ARG A  51      -6.464  28.500  -4.534  1.00  4.48           C  
ATOM    799  CG  ARG A  51      -5.943  29.416  -3.393  1.00  4.48           C  
ATOM    800  CD  ARG A  51      -7.046  30.209  -2.785  1.00  4.48           C  
ATOM    801  NE  ARG A  51      -6.561  31.137  -1.766  1.00  4.48           N  
ATOM    802  CZ  ARG A  51      -6.385  30.832  -0.464  1.00  4.48           C  
ATOM    803  NH1 ARG A  51      -6.662  29.625  -0.024  1.00  4.48           N  
ATOM    804  NH2 ARG A  51      -5.934  31.749   0.376  1.00  4.48           N  
ATOM    805  H   ARG A  51      -3.613  27.917  -6.316  1.00  4.48           H  
ATOM    806  HA  ARG A  51      -4.858  27.107  -4.483  1.00  4.48           H  
ATOM    807 1HB  ARG A  51      -7.064  29.072  -5.228  1.00  4.48           H  
ATOM    808 2HB  ARG A  51      -7.159  27.817  -4.049  1.00  4.48           H  
ATOM    809 1HG  ARG A  51      -5.500  28.800  -2.613  1.00  4.48           H  
ATOM    810 2HG  ARG A  51      -5.195  30.116  -3.758  1.00  4.48           H  
ATOM    811 1HD  ARG A  51      -7.538  30.788  -3.568  1.00  4.48           H  
ATOM    812 2HD  ARG A  51      -7.767  29.537  -2.324  1.00  4.48           H  
ATOM    813  HE  ARG A  51      -6.334  32.077  -2.064  1.00  4.48           H  
ATOM    814 1HH1 ARG A  51      -7.007  28.922  -0.663  1.00  4.48           H  
ATOM    815 2HH1 ARG A  51      -6.529  29.399   0.951  1.00  4.48           H  
ATOM    816 1HH2 ARG A  51      -5.720  32.679   0.043  1.00  4.48           H  
ATOM    817 2HH2 ARG A  51      -5.803  31.520   1.351  1.00  4.48           H  
ENDMDL

REMARK ID 526157 DOMAINID 521365 MODEL 3 2023-06-03_00000069_2_19
MODEL     3
ATOM      1  N   PRO A   1       2.612  -0.814  -1.034  1.00  3.11           N  
ATOM      2  CA  PRO A   1       3.929  -0.314  -0.676  1.00  3.11           C  
ATOM      3  C   PRO A   1       3.949   1.196  -0.540  1.00  3.11           C  
ATOM      4  O   PRO A   1       3.128   1.897  -1.134  1.00  3.11           O  
ATOM      5  CB  PRO A   1       4.791  -0.778  -1.845  1.00  3.11           C  
ATOM      6  CG  PRO A   1       3.870  -0.696  -3.023  1.00  3.11           C  
ATOM      7  CD  PRO A   1       2.506  -1.086  -2.480  1.00  3.11           C  
ATOM      8  HA  PRO A   1       4.251  -0.789   0.265  1.00  3.11           H  
ATOM      9 1HB  PRO A   1       5.668  -0.116  -1.942  1.00  3.11           H  
ATOM     10 2HB  PRO A   1       5.168  -1.792  -1.661  1.00  3.11           H  
ATOM     11 1HG  PRO A   1       3.872   0.316  -3.433  1.00  3.11           H  
ATOM     12 2HG  PRO A   1       4.217  -1.364  -3.823  1.00  3.11           H  
ATOM     13 1HD  PRO A   1       1.719  -0.456  -2.919  1.00  3.11           H  
ATOM     14 2HD  PRO A   1       2.310  -2.155  -2.647  1.00  3.11           H  
ATOM     15 1H   PRO A   1       2.026  -0.033  -0.762  1.00  3.11           H  
ATOM     16 2H   PRO A   1       2.456  -1.582  -0.469  1.00  3.11           H  
ATOM     17  N   TYR A   2       4.899   1.693   0.241  1.00  2.83           N  
ATOM     18  CA  TYR A   2       5.047   3.124   0.459  1.00  2.83           C  
ATOM     19  C   TYR A   2       6.440   3.553   0.040  1.00  2.83           C  
ATOM     20  O   TYR A   2       7.384   2.766   0.129  1.00  2.83           O  
ATOM     21  CB  TYR A   2       4.796   3.470   1.928  1.00  2.83           C  
ATOM     22  CG  TYR A   2       3.390   3.139   2.389  1.00  2.83           C  
ATOM     23  CD1 TYR A   2       3.098   1.864   2.860  1.00  2.83           C  
ATOM     24  CD2 TYR A   2       2.394   4.100   2.334  1.00  2.83           C  
ATOM     25  CE1 TYR A   2       1.817   1.557   3.275  1.00  2.83           C  
ATOM     26  CE2 TYR A   2       1.111   3.791   2.747  1.00  2.83           C  
ATOM     27  CZ  TYR A   2       0.822   2.525   3.214  1.00  2.83           C  
ATOM     28  OH  TYR A   2      -0.456   2.218   3.625  1.00  2.83           O  
ATOM     29  H   TYR A   2       5.544   1.066   0.700  1.00  2.83           H  
ATOM     30  HA  TYR A   2       4.333   3.662  -0.164  1.00  2.83           H  
ATOM     31 1HB  TYR A   2       5.502   2.930   2.557  1.00  2.83           H  
ATOM     32 2HB  TYR A   2       4.966   4.536   2.084  1.00  2.83           H  
ATOM     33  HD1 TYR A   2       3.881   1.107   2.903  1.00  2.83           H  
ATOM     34  HD2 TYR A   2       2.621   5.100   1.963  1.00  2.83           H  
ATOM     35  HE1 TYR A   2       1.588   0.557   3.644  1.00  2.83           H  
ATOM     36  HE2 TYR A   2       0.328   4.548   2.702  1.00  2.83           H  
ATOM     37  HH  TYR A   2      -0.489   1.302   3.909  1.00  2.83           H  
ATOM     38  N   PHE A   3       6.561   4.790  -0.422  1.00  2.69           N  
ATOM     39  CA  PHE A   3       7.838   5.301  -0.898  1.00  2.69           C  
ATOM     40  C   PHE A   3       8.159   6.645  -0.263  1.00  2.69           C  
ATOM     41  O   PHE A   3       7.249   7.377   0.126  1.00  2.69           O  
ATOM     42  CB  PHE A   3       7.763   5.451  -2.416  1.00  2.69           C  
ATOM     43  CG  PHE A   3       7.385   4.163  -3.087  1.00  2.69           C  
ATOM     44  CD1 PHE A   3       6.041   3.866  -3.299  1.00  2.69           C  
ATOM     45  CD2 PHE A   3       8.333   3.240  -3.474  1.00  2.69           C  
ATOM     46  CE1 PHE A   3       5.661   2.687  -3.884  1.00  2.69           C  
ATOM     47  CE2 PHE A   3       7.953   2.049  -4.063  1.00  2.69           C  
ATOM     48  CZ  PHE A   3       6.614   1.774  -4.268  1.00  2.69           C  
ATOM     49  H   PHE A   3       5.746   5.387  -0.461  1.00  2.69           H  
ATOM     50  HA  PHE A   3       8.627   4.595  -0.635  1.00  2.69           H  
ATOM     51 1HB  PHE A   3       7.030   6.213  -2.682  1.00  2.69           H  
ATOM     52 2HB  PHE A   3       8.732   5.779  -2.807  1.00  2.69           H  
ATOM     53  HD1 PHE A   3       5.282   4.585  -2.990  1.00  2.69           H  
ATOM     54  HD2 PHE A   3       9.389   3.458  -3.308  1.00  2.69           H  
ATOM     55  HE1 PHE A   3       4.604   2.478  -4.038  1.00  2.69           H  
ATOM     56  HE2 PHE A   3       8.710   1.326  -4.364  1.00  2.69           H  
ATOM     57  HZ  PHE A   3       6.316   0.836  -4.730  1.00  2.69           H  
ATOM     58  N   VAL A   4       9.444   6.978  -0.170  1.00  2.75           N  
ATOM     59  CA  VAL A   4       9.829   8.292   0.327  1.00  2.75           C  
ATOM     60  C   VAL A   4      10.504   9.061  -0.808  1.00  2.75           C  
ATOM     61  O   VAL A   4      11.545   8.644  -1.325  1.00  2.75           O  
ATOM     62  CB  VAL A   4      10.783   8.170   1.524  1.00  2.75           C  
ATOM     63  CG1 VAL A   4      11.140   9.545   2.009  1.00  2.75           C  
ATOM     64  CG2 VAL A   4      10.139   7.352   2.634  1.00  2.75           C  
ATOM     65  H   VAL A   4      10.156   6.329  -0.478  1.00  2.75           H  
ATOM     66  HA  VAL A   4       8.939   8.837   0.641  1.00  2.75           H  
ATOM     67  HB  VAL A   4      11.706   7.689   1.197  1.00  2.75           H  
ATOM     68 1HG1 VAL A   4      11.831   9.466   2.840  1.00  2.75           H  
ATOM     69 2HG1 VAL A   4      11.593  10.106   1.207  1.00  2.75           H  
ATOM     70 3HG1 VAL A   4      10.237  10.057   2.334  1.00  2.75           H  
ATOM     71 1HG2 VAL A   4      10.831   7.274   3.474  1.00  2.75           H  
ATOM     72 2HG2 VAL A   4       9.223   7.842   2.961  1.00  2.75           H  
ATOM     73 3HG2 VAL A   4       9.905   6.353   2.266  1.00  2.75           H  
ATOM     74  N   GLU A   5       9.884  10.172  -1.199  1.00  3.01           N  
ATOM     75  CA  GLU A   5      10.320  10.926  -2.372  1.00  3.01           C  
ATOM     76  C   GLU A   5      10.562  12.388  -2.029  1.00  3.01           C  
ATOM     77  O   GLU A   5       9.979  12.909  -1.078  1.00  3.01           O  
ATOM     78  CB  GLU A   5       9.234  10.835  -3.459  1.00  3.01           C  
ATOM     79  CG  GLU A   5       8.877   9.400  -3.877  1.00  3.01           C  
ATOM     80  CD  GLU A   5       7.842   9.319  -4.992  1.00  3.01           C  
ATOM     81  OE1 GLU A   5       6.710   9.684  -4.763  1.00  3.01           O  
ATOM     82  OE2 GLU A   5       8.196   8.890  -6.074  1.00  3.01           O  
ATOM     83  H   GLU A   5       9.060  10.471  -0.698  1.00  3.01           H  
ATOM     84  HA  GLU A   5      11.249  10.504  -2.748  1.00  3.01           H  
ATOM     85 1HB  GLU A   5       8.327  11.322  -3.106  1.00  3.01           H  
ATOM     86 2HB  GLU A   5       9.573  11.373  -4.350  1.00  3.01           H  
ATOM     87 1HG  GLU A   5       9.782   8.891  -4.180  1.00  3.01           H  
ATOM     88 2HG  GLU A   5       8.483   8.876  -3.005  1.00  3.01           H  
ATOM     89  N   THR A   6      11.418  13.047  -2.807  1.00  3.51           N  
ATOM     90  CA  THR A   6      11.659  14.465  -2.609  1.00  3.51           C  
ATOM     91  C   THR A   6      10.640  15.240  -3.455  1.00  3.51           C  
ATOM     92  O   THR A   6      10.096  14.683  -4.417  1.00  3.51           O  
ATOM     93  CB  THR A   6      13.056  14.848  -3.116  1.00  3.51           C  
ATOM     94  OG1 THR A   6      13.055  14.730  -4.538  1.00  3.51           O  
ATOM     95  CG2 THR A   6      14.100  13.886  -2.519  1.00  3.51           C  
ATOM     96  H   THR A   6      11.906  12.567  -3.564  1.00  3.51           H  
ATOM     97  HA  THR A   6      11.555  14.685  -1.554  1.00  3.51           H  
ATOM     98  HB  THR A   6      13.321  15.845  -2.843  1.00  3.51           H  
ATOM     99  HG1 THR A   6      13.032  13.759  -4.750  1.00  3.51           H  
ATOM    100 1HG2 THR A   6      15.087  14.135  -2.903  1.00  3.51           H  
ATOM    101 2HG2 THR A   6      14.094  13.977  -1.432  1.00  3.51           H  
ATOM    102 3HG2 THR A   6      13.862  12.864  -2.794  1.00  3.51           H  
ATOM    103  N   PRO A   7      10.460  16.552  -3.226  1.00  4.22           N  
ATOM    104  CA  PRO A   7       9.636  17.461  -4.003  1.00  4.22           C  
ATOM    105  C   PRO A   7      10.001  17.555  -5.484  1.00  4.22           C  
ATOM    106  O   PRO A   7       9.236  18.136  -6.255  1.00  4.22           O  
ATOM    107  CB  PRO A   7       9.874  18.810  -3.317  1.00  4.22           C  
ATOM    108  CG  PRO A   7      10.250  18.470  -1.910  1.00  4.22           C  
ATOM    109  CD  PRO A   7      11.049  17.206  -2.014  1.00  4.22           C  
ATOM    110  HA  PRO A   7       8.586  17.158  -3.894  1.00  4.22           H  
ATOM    111 1HB  PRO A   7      10.664  19.362  -3.853  1.00  4.22           H  
ATOM    112 2HB  PRO A   7       8.964  19.422  -3.378  1.00  4.22           H  
ATOM    113 1HG  PRO A   7      10.824  19.299  -1.466  1.00  4.22           H  
ATOM    114 2HG  PRO A   7       9.343  18.352  -1.298  1.00  4.22           H  
ATOM    115 1HD  PRO A   7      12.095  17.477  -2.157  1.00  4.22           H  
ATOM    116 2HD  PRO A   7      10.871  16.634  -1.100  1.00  4.22           H  
ATOM    117  N   TYR A   8      11.191  17.077  -5.889  1.00  5.03           N  
ATOM    118  CA  TYR A   8      11.560  17.220  -7.288  1.00  5.03           C  
ATOM    119  C   TYR A   8      11.476  15.920  -8.080  1.00  5.03           C  
ATOM    120  O   TYR A   8      11.946  15.848  -9.214  1.00  5.03           O  
ATOM    121  CB  TYR A   8      12.930  17.873  -7.365  1.00  5.03           C  
ATOM    122  CG  TYR A   8      12.865  19.269  -6.791  1.00  5.03           C  
ATOM    123  CD1 TYR A   8      13.375  19.529  -5.526  1.00  5.03           C  
ATOM    124  CD2 TYR A   8      12.256  20.283  -7.515  1.00  5.03           C  
ATOM    125  CE1 TYR A   8      13.279  20.802  -4.991  1.00  5.03           C  
ATOM    126  CE2 TYR A   8      12.160  21.549  -6.984  1.00  5.03           C  
ATOM    127  CZ  TYR A   8      12.669  21.816  -5.725  1.00  5.03           C  
ATOM    128  OH  TYR A   8      12.556  23.094  -5.181  1.00  5.03           O  
ATOM    129  H   TYR A   8      11.817  16.546  -5.276  1.00  5.03           H  
ATOM    130  HA  TYR A   8      10.859  17.909  -7.753  1.00  5.03           H  
ATOM    131 1HB  TYR A   8      13.650  17.297  -6.787  1.00  5.03           H  
ATOM    132 2HB  TYR A   8      13.273  17.926  -8.397  1.00  5.03           H  
ATOM    133  HD1 TYR A   8      13.844  18.728  -4.953  1.00  5.03           H  
ATOM    134  HD2 TYR A   8      11.847  20.076  -8.505  1.00  5.03           H  
ATOM    135  HE1 TYR A   8      13.677  21.005  -3.997  1.00  5.03           H  
ATOM    136  HE2 TYR A   8      11.677  22.341  -7.555  1.00  5.03           H  
ATOM    137  HH  TYR A   8      13.084  23.145  -4.375  1.00  5.03           H  
ATOM    138  N   GLY A   9      10.868  14.889  -7.489  1.00  5.76           N  
ATOM    139  CA  GLY A   9      10.687  13.613  -8.185  1.00  5.76           C  
ATOM    140  C   GLY A   9      11.838  12.637  -7.979  1.00  5.76           C  
ATOM    141  O   GLY A   9      11.767  11.475  -8.385  1.00  5.76           O  
ATOM    142  H   GLY A   9      10.514  14.982  -6.533  1.00  5.76           H  
ATOM    143 1HA  GLY A   9       9.761  13.153  -7.836  1.00  5.76           H  
ATOM    144 2HA  GLY A   9      10.560  13.801  -9.250  1.00  5.76           H  
ATOM    145  N   PHE A  10      12.892  13.097  -7.340  1.00  6.25           N  
ATOM    146  CA  PHE A  10      14.041  12.257  -7.076  1.00  6.25           C  
ATOM    147  C   PHE A  10      13.720  11.462  -5.833  1.00  6.25           C  
ATOM    148  O   PHE A  10      13.021  11.965  -4.950  1.00  6.25           O  
ATOM    149  CB  PHE A  10      15.287  13.110  -6.894  1.00  6.25           C  
ATOM    150  CG  PHE A  10      15.741  13.734  -8.173  1.00  6.25           C  
ATOM    151  CD1 PHE A  10      15.334  15.011  -8.501  1.00  6.25           C  
ATOM    152  CD2 PHE A  10      16.573  13.054  -9.047  1.00  6.25           C  
ATOM    153  CE1 PHE A  10      15.738  15.605  -9.676  1.00  6.25           C  
ATOM    154  CE2 PHE A  10      16.987  13.643 -10.226  1.00  6.25           C  
ATOM    155  CZ  PHE A  10      16.568  14.922 -10.542  1.00  6.25           C  
ATOM    156  H   PHE A  10      12.894  14.061  -7.040  1.00  6.25           H  
ATOM    157  HA  PHE A  10      14.191  11.570  -7.910  1.00  6.25           H  
ATOM    158 1HB  PHE A  10      15.088  13.905  -6.175  1.00  6.25           H  
ATOM    159 2HB  PHE A  10      16.098  12.498  -6.495  1.00  6.25           H  
ATOM    160  HD1 PHE A  10      14.681  15.542  -7.822  1.00  6.25           H  
ATOM    161  HD2 PHE A  10      16.900  12.045  -8.794  1.00  6.25           H  
ATOM    162  HE1 PHE A  10      15.402  16.612  -9.918  1.00  6.25           H  
ATOM    163  HE2 PHE A  10      17.641  13.100 -10.907  1.00  6.25           H  
ATOM    164  HZ  PHE A  10      16.889  15.388 -11.472  1.00  6.25           H  
ATOM    165  N   GLN A  11      14.202  10.229  -5.758  1.00  6.48           N  
ATOM    166  CA  GLN A  11      13.914   9.394  -4.596  1.00  6.48           C  
ATOM    167  C   GLN A  11      14.827   9.794  -3.449  1.00  6.48           C  
ATOM    168  O   GLN A  11      15.963  10.204  -3.687  1.00  6.48           O  
ATOM    169  CB  GLN A  11      14.139   7.922  -4.954  1.00  6.48           C  
ATOM    170  CG  GLN A  11      13.282   7.422  -6.121  1.00  6.48           C  
ATOM    171  CD  GLN A  11      11.802   7.472  -5.826  1.00  6.48           C  
ATOM    172  OE1 GLN A  11      11.335   6.798  -4.900  1.00  6.48           O  
ATOM    173  NE2 GLN A  11      11.063   8.265  -6.603  1.00  6.48           N  
ATOM    174  H   GLN A  11      14.764   9.861  -6.513  1.00  6.48           H  
ATOM    175  HA  GLN A  11      12.878   9.543  -4.292  1.00  6.48           H  
ATOM    176 1HB  GLN A  11      15.188   7.761  -5.202  1.00  6.48           H  
ATOM    177 2HB  GLN A  11      13.914   7.308  -4.081  1.00  6.48           H  
ATOM    178 1HG  GLN A  11      13.476   8.048  -6.993  1.00  6.48           H  
ATOM    179 2HG  GLN A  11      13.552   6.387  -6.337  1.00  6.48           H  
ATOM    180 1HE2 GLN A  11      10.049   8.361  -6.440  1.00  6.48           H  
ATOM    181 2HE2 GLN A  11      11.489   8.792  -7.344  1.00  6.48           H  
ATOM    182  N   LEU A  12      14.350   9.667  -2.211  1.00  6.44           N  
ATOM    183  CA  LEU A  12      15.205   9.985  -1.071  1.00  6.44           C  
ATOM    184  C   LEU A  12      15.820   8.728  -0.470  1.00  6.44           C  
ATOM    185  O   LEU A  12      15.122   7.771  -0.131  1.00  6.44           O  
ATOM    186  CB  LEU A  12      14.434  10.765  -0.010  1.00  6.44           C  
ATOM    187  CG  LEU A  12      15.223  11.154   1.254  1.00  6.44           C  
ATOM    188  CD1 LEU A  12      16.340  12.110   0.878  1.00  6.44           C  
ATOM    189  CD2 LEU A  12      14.284  11.832   2.235  1.00  6.44           C  
ATOM    190  H   LEU A  12      13.393   9.335  -2.046  1.00  6.44           H  
ATOM    191  HA  LEU A  12      16.017  10.621  -1.419  1.00  6.44           H  
ATOM    192 1HB  LEU A  12      14.029  11.667  -0.455  1.00  6.44           H  
ATOM    193 2HB  LEU A  12      13.612  10.143   0.304  1.00  6.44           H  
ATOM    194  HG  LEU A  12      15.662  10.264   1.706  1.00  6.44           H  
ATOM    195 1HD1 LEU A  12      16.898  12.388   1.769  1.00  6.44           H  
ATOM    196 2HD1 LEU A  12      17.010  11.627   0.172  1.00  6.44           H  
ATOM    197 3HD1 LEU A  12      15.916  13.003   0.423  1.00  6.44           H  
ATOM    198 1HD2 LEU A  12      14.831  12.117   3.128  1.00  6.44           H  
ATOM    199 2HD2 LEU A  12      13.857  12.722   1.771  1.00  6.44           H  
ATOM    200 3HD2 LEU A  12      13.491  11.153   2.502  1.00  6.44           H  
ATOM    201  N   ASP A  13      17.144   8.715  -0.372  1.00  6.13           N  
ATOM    202  CA  ASP A  13      17.875   7.577   0.166  1.00  6.13           C  
ATOM    203  C   ASP A  13      17.423   7.313   1.593  1.00  6.13           C  
ATOM    204  O   ASP A  13      17.558   8.164   2.481  1.00  6.13           O  
ATOM    205  CB  ASP A  13      19.394   7.801   0.080  1.00  6.13           C  
ATOM    206  CG  ASP A  13      20.276   6.557   0.442  1.00  6.13           C  
ATOM    207  OD1 ASP A  13      19.865   5.702   1.221  1.00  6.13           O  
ATOM    208  OD2 ASP A  13      21.363   6.491  -0.080  1.00  6.13           O  
ATOM    209  H   ASP A  13      17.658   9.528  -0.685  1.00  6.13           H  
ATOM    210  HA  ASP A  13      17.629   6.697  -0.431  1.00  6.13           H  
ATOM    211 1HB  ASP A  13      19.646   8.108  -0.936  1.00  6.13           H  
ATOM    212 2HB  ASP A  13      19.672   8.622   0.741  1.00  6.13           H  
ATOM    213  N   LEU A  14      16.914   6.120   1.826  1.00  5.60           N  
ATOM    214  CA  LEU A  14      16.398   5.760   3.126  1.00  5.60           C  
ATOM    215  C   LEU A  14      17.487   5.794   4.202  1.00  5.60           C  
ATOM    216  O   LEU A  14      17.183   5.929   5.388  1.00  5.60           O  
ATOM    217  CB  LEU A  14      15.703   4.402   3.051  1.00  5.60           C  
ATOM    218  CG  LEU A  14      14.431   4.420   2.190  1.00  5.60           C  
ATOM    219  CD1 LEU A  14      13.860   3.016   2.106  1.00  5.60           C  
ATOM    220  CD2 LEU A  14      13.429   5.420   2.777  1.00  5.60           C  
ATOM    221  H   LEU A  14      16.862   5.456   1.063  1.00  5.60           H  
ATOM    222  HA  LEU A  14      15.641   6.495   3.391  1.00  5.60           H  
ATOM    223 1HB  LEU A  14      16.393   3.678   2.625  1.00  5.60           H  
ATOM    224 2HB  LEU A  14      15.433   4.084   4.058  1.00  5.60           H  
ATOM    225  HG  LEU A  14      14.686   4.738   1.175  1.00  5.60           H  
ATOM    226 1HD1 LEU A  14      12.967   3.022   1.480  1.00  5.60           H  
ATOM    227 2HD1 LEU A  14      14.601   2.349   1.671  1.00  5.60           H  
ATOM    228 3HD1 LEU A  14      13.600   2.670   3.106  1.00  5.60           H  
ATOM    229 1HD2 LEU A  14      12.537   5.438   2.153  1.00  5.60           H  
ATOM    230 2HD2 LEU A  14      13.157   5.122   3.788  1.00  5.60           H  
ATOM    231 3HD2 LEU A  14      13.877   6.413   2.795  1.00  5.60           H  
ATOM    232  N   ASP A  15      18.767   5.656   3.810  1.00  5.00           N  
ATOM    233  CA  ASP A  15      19.857   5.711   4.787  1.00  5.00           C  
ATOM    234  C   ASP A  15      19.889   7.097   5.450  1.00  5.00           C  
ATOM    235  O   ASP A  15      20.363   7.244   6.571  1.00  5.00           O  
ATOM    236  CB  ASP A  15      21.216   5.383   4.158  1.00  5.00           C  
ATOM    237  CG  ASP A  15      22.305   5.009   5.209  1.00  5.00           C  
ATOM    238  OD1 ASP A  15      22.148   3.989   5.884  1.00  5.00           O  
ATOM    239  OD2 ASP A  15      23.260   5.727   5.351  1.00  5.00           O  
ATOM    240  H   ASP A  15      19.000   5.559   2.815  1.00  5.00           H  
ATOM    241  HA  ASP A  15      19.660   4.971   5.562  1.00  5.00           H  
ATOM    242 1HB  ASP A  15      21.099   4.567   3.443  1.00  5.00           H  
ATOM    243 2HB  ASP A  15      21.559   6.249   3.588  1.00  5.00           H  
ATOM    244  N   PHE A  16      19.449   8.129   4.708  1.00  4.42           N  
ATOM    245  CA  PHE A  16      19.355   9.497   5.209  1.00  4.42           C  
ATOM    246  C   PHE A  16      18.183   9.596   6.148  1.00  4.42           C  
ATOM    247  O   PHE A  16      18.241  10.211   7.202  1.00  4.42           O  
ATOM    248  CB  PHE A  16      19.169  10.521   4.110  1.00  4.42           C  
ATOM    249  CG  PHE A  16      18.966  11.884   4.662  1.00  4.42           C  
ATOM    250  CD1 PHE A  16      20.006  12.602   5.220  1.00  4.42           C  
ATOM    251  CD2 PHE A  16      17.705  12.445   4.633  1.00  4.42           C  
ATOM    252  CE1 PHE A  16      19.785  13.864   5.731  1.00  4.42           C  
ATOM    253  CE2 PHE A  16      17.476  13.696   5.134  1.00  4.42           C  
ATOM    254  CZ  PHE A  16      18.520  14.412   5.686  1.00  4.42           C  
ATOM    255  H   PHE A  16      19.074   7.949   3.781  1.00  4.42           H  
ATOM    256  HA  PHE A  16      20.265   9.732   5.758  1.00  4.42           H  
ATOM    257 1HB  PHE A  16      20.036  10.530   3.456  1.00  4.42           H  
ATOM    258 2HB  PHE A  16      18.299  10.268   3.511  1.00  4.42           H  
ATOM    259  HD1 PHE A  16      21.004  12.163   5.250  1.00  4.42           H  
ATOM    260  HD2 PHE A  16      16.888  11.870   4.201  1.00  4.42           H  
ATOM    261  HE1 PHE A  16      20.608  14.425   6.171  1.00  4.42           H  
ATOM    262  HE2 PHE A  16      16.475  14.124   5.101  1.00  4.42           H  
ATOM    263  HZ  PHE A  16      18.344  15.409   6.086  1.00  4.42           H  
ATOM    264  N   VAL A  17      17.081   9.029   5.737  1.00  3.94           N  
ATOM    265  CA  VAL A  17      15.878   9.097   6.539  1.00  3.94           C  
ATOM    266  C   VAL A  17      16.080   8.449   7.933  1.00  3.94           C  
ATOM    267  O   VAL A  17      15.626   8.967   8.961  1.00  3.94           O  
ATOM    268  CB  VAL A  17      14.745   8.382   5.798  1.00  3.94           C  
ATOM    269  CG1 VAL A  17      13.524   8.274   6.669  1.00  3.94           C  
ATOM    270  CG2 VAL A  17      14.469   9.115   4.505  1.00  3.94           C  
ATOM    271  H   VAL A  17      17.089   8.548   4.833  1.00  3.94           H  
ATOM    272  HA  VAL A  17      15.602  10.139   6.646  1.00  3.94           H  
ATOM    273  HB  VAL A  17      15.058   7.368   5.576  1.00  3.94           H  
ATOM    274 1HG1 VAL A  17      12.741   7.739   6.130  1.00  3.94           H  
ATOM    275 2HG1 VAL A  17      13.777   7.725   7.578  1.00  3.94           H  
ATOM    276 3HG1 VAL A  17      13.169   9.270   6.932  1.00  3.94           H  
ATOM    277 1HG2 VAL A  17      13.687   8.600   3.955  1.00  3.94           H  
ATOM    278 2HG2 VAL A  17      14.153  10.130   4.726  1.00  3.94           H  
ATOM    279 3HG2 VAL A  17      15.381   9.137   3.901  1.00  3.94           H  
ATOM    280  N   LYS A  18      16.794   7.327   7.925  1.00  3.67           N  
ATOM    281  CA  LYS A  18      17.009   6.401   9.037  1.00  3.67           C  
ATOM    282  C   LYS A  18      17.179   6.788  10.535  1.00  3.67           C  
ATOM    283  O   LYS A  18      16.397   6.198  11.278  1.00  3.67           O  
ATOM    284  CB  LYS A  18      18.165   5.480   8.632  1.00  3.67           C  
ATOM    285  CG  LYS A  18      18.635   4.460   9.659  1.00  3.67           C  
ATOM    286  CD  LYS A  18      19.778   3.615   9.064  1.00  3.67           C  
ATOM    287  CE  LYS A  18      21.046   4.461   8.874  1.00  3.67           C  
ATOM    288  NZ  LYS A  18      22.188   3.667   8.331  1.00  3.67           N  
ATOM    289  H   LYS A  18      17.148   7.022   7.017  1.00  3.67           H  
ATOM    290  HA  LYS A  18      16.127   5.760   9.025  1.00  3.67           H  
ATOM    291 1HB  LYS A  18      17.835   4.899   7.773  1.00  3.67           H  
ATOM    292 2HB  LYS A  18      18.991   6.039   8.284  1.00  3.67           H  
ATOM    293 1HG  LYS A  18      18.996   4.971  10.554  1.00  3.67           H  
ATOM    294 2HG  LYS A  18      17.810   3.808   9.939  1.00  3.67           H  
ATOM    295 1HD  LYS A  18      20.001   2.773   9.718  1.00  3.67           H  
ATOM    296 2HD  LYS A  18      19.475   3.231   8.088  1.00  3.67           H  
ATOM    297 1HE  LYS A  18      20.830   5.270   8.179  1.00  3.67           H  
ATOM    298 2HE  LYS A  18      21.338   4.889   9.833  1.00  3.67           H  
ATOM    299 1HZ  LYS A  18      22.987   4.273   8.204  1.00  3.67           H  
ATOM    300 2HZ  LYS A  18      22.427   2.918   8.945  1.00  3.67           H  
ATOM    301 3HZ  LYS A  18      21.937   3.287   7.407  1.00  3.67           H  
ATOM    302  N   TYR A  19      18.094   7.649  11.111  1.00  3.65           N  
ATOM    303  CA  TYR A  19      19.206   8.590  10.748  1.00  3.65           C  
ATOM    304  C   TYR A  19      18.768  10.040  10.951  1.00  3.65           C  
ATOM    305  O   TYR A  19      18.861  10.534  12.080  1.00  3.65           O  
ATOM    306  CB  TYR A  19      19.869   8.423   9.391  1.00  3.65           C  
ATOM    307  CG  TYR A  19      21.113   9.374   9.192  1.00  3.65           C  
ATOM    308  CD1 TYR A  19      22.318   8.997   9.770  1.00  3.65           C  
ATOM    309  CD2 TYR A  19      21.071  10.582   8.465  1.00  3.65           C  
ATOM    310  CE1 TYR A  19      23.442   9.790   9.627  1.00  3.65           C  
ATOM    311  CE2 TYR A  19      22.187  11.360   8.328  1.00  3.65           C  
ATOM    312  CZ  TYR A  19      23.368  10.973   8.897  1.00  3.65           C  
ATOM    313  OH  TYR A  19      24.488  11.758   8.749  1.00  3.65           O  
ATOM    314  H   TYR A  19      17.984   7.613  12.137  1.00  3.65           H  
ATOM    315  HA  TYR A  19      20.009   8.421  11.464  1.00  3.65           H  
ATOM    316 1HB  TYR A  19      20.255   7.430   9.322  1.00  3.65           H  
ATOM    317 2HB  TYR A  19      19.184   8.563   8.603  1.00  3.65           H  
ATOM    318  HD1 TYR A  19      22.379   8.069  10.337  1.00  3.65           H  
ATOM    319  HD2 TYR A  19      20.181  10.924   8.013  1.00  3.65           H  
ATOM    320  HE1 TYR A  19      24.387   9.485  10.080  1.00  3.65           H  
ATOM    321  HE2 TYR A  19      22.132  12.290   7.764  1.00  3.65           H  
ATOM    322  HH  TYR A  19      25.199  11.406   9.288  1.00  3.65           H  
ATOM    323  N   VAL A  20      18.244  10.740   9.936  1.00  3.95           N  
ATOM    324  CA  VAL A  20      17.874  12.129  10.193  1.00  3.95           C  
ATOM    325  C   VAL A  20      16.765  12.161  11.230  1.00  3.95           C  
ATOM    326  O   VAL A  20      16.701  13.075  12.052  1.00  3.95           O  
ATOM    327  CB  VAL A  20      17.443  12.875   8.918  1.00  3.95           C  
ATOM    328  CG1 VAL A  20      16.075  12.459   8.484  1.00  3.95           C  
ATOM    329  CG2 VAL A  20      17.513  14.349   9.181  1.00  3.95           C  
ATOM    330  H   VAL A  20      18.146  10.352   9.001  1.00  3.95           H  
ATOM    331  HA  VAL A  20      18.731  12.651  10.591  1.00  3.95           H  
ATOM    332  HB  VAL A  20      18.126  12.609   8.114  1.00  3.95           H  
ATOM    333 1HG1 VAL A  20      15.811  12.973   7.563  1.00  3.95           H  
ATOM    334 2HG1 VAL A  20      16.083  11.411   8.325  1.00  3.95           H  
ATOM    335 3HG1 VAL A  20      15.345  12.706   9.252  1.00  3.95           H  
ATOM    336 1HG2 VAL A  20      17.233  14.892   8.287  1.00  3.95           H  
ATOM    337 2HG2 VAL A  20      16.835  14.593   9.980  1.00  3.95           H  
ATOM    338 3HG2 VAL A  20      18.532  14.616   9.470  1.00  3.95           H  
ATOM    339  N   ASP A  21      15.956  11.095  11.269  1.00  4.63           N  
ATOM    340  CA  ASP A  21      14.885  10.950  12.236  1.00  4.63           C  
ATOM    341  C   ASP A  21      15.429  10.945  13.669  1.00  4.63           C  
ATOM    342  O   ASP A  21      14.694  11.276  14.606  1.00  4.63           O  
ATOM    343  CB  ASP A  21      14.102   9.648  11.988  1.00  4.63           C  
ATOM    344  CG  ASP A  21      12.740   9.595  12.746  1.00  4.63           C  
ATOM    345  OD1 ASP A  21      11.877  10.371  12.430  1.00  4.63           O  
ATOM    346  OD2 ASP A  21      12.598   8.804  13.675  1.00  4.63           O  
ATOM    347  H   ASP A  21      16.053  10.370  10.553  1.00  4.63           H  
ATOM    348  HA  ASP A  21      14.208  11.800  12.123  1.00  4.63           H  
ATOM    349 1HB  ASP A  21      13.917   9.536  10.916  1.00  4.63           H  
ATOM    350 2HB  ASP A  21      14.717   8.790  12.296  1.00  4.63           H  
ATOM    351  N   ASP A  22      16.678  10.488  13.869  1.00  5.68           N  
ATOM    352  CA  ASP A  22      17.292  10.425  15.193  1.00  5.68           C  
ATOM    353  C   ASP A  22      18.005  11.740  15.506  1.00  5.68           C  
ATOM    354  O   ASP A  22      17.975  12.252  16.633  1.00  5.68           O  
ATOM    355  CB  ASP A  22      18.295   9.269  15.244  1.00  5.68           C  
ATOM    356  CG  ASP A  22      17.652   7.902  15.092  1.00  5.68           C  
ATOM    357  OD1 ASP A  22      16.935   7.510  15.996  1.00  5.68           O  
ATOM    358  OD2 ASP A  22      17.842   7.270  14.059  1.00  5.68           O  
ATOM    359  H   ASP A  22      17.254  10.247  13.071  1.00  5.68           H  
ATOM    360  HA  ASP A  22      16.512  10.265  15.937  1.00  5.68           H  
ATOM    361 1HB  ASP A  22      19.028   9.398  14.446  1.00  5.68           H  
ATOM    362 2HB  ASP A  22      18.837   9.299  16.190  1.00  5.68           H  
ATOM    363  N   ILE A  23      18.593  12.331  14.479  1.00  6.88           N  
ATOM    364  CA  ILE A  23      19.340  13.560  14.662  1.00  6.88           C  
ATOM    365  C   ILE A  23      18.386  14.636  15.167  1.00  6.88           C  
ATOM    366  O   ILE A  23      18.641  15.290  16.187  1.00  6.88           O  
ATOM    367  CB  ILE A  23      20.019  13.966  13.345  1.00  6.88           C  
ATOM    368  CG1 ILE A  23      21.117  12.930  13.008  1.00  6.88           C  
ATOM    369  CG2 ILE A  23      20.612  15.333  13.461  1.00  6.88           C  
ATOM    370  CD1 ILE A  23      21.673  13.026  11.603  1.00  6.88           C  
ATOM    371  H   ILE A  23      18.563  11.878  13.564  1.00  6.88           H  
ATOM    372  HA  ILE A  23      20.116  13.402  15.405  1.00  6.88           H  
ATOM    373  HB  ILE A  23      19.285  13.955  12.543  1.00  6.88           H  
ATOM    374 1HG1 ILE A  23      21.939  13.062  13.712  1.00  6.88           H  
ATOM    375 2HG1 ILE A  23      20.706  11.930  13.145  1.00  6.88           H  
ATOM    376 1HG2 ILE A  23      21.089  15.603  12.524  1.00  6.88           H  
ATOM    377 2HG2 ILE A  23      19.830  16.055  13.691  1.00  6.88           H  
ATOM    378 3HG2 ILE A  23      21.352  15.328  14.255  1.00  6.88           H  
ATOM    379 1HD1 ILE A  23      22.438  12.263  11.470  1.00  6.88           H  
ATOM    380 2HD1 ILE A  23      20.891  12.870  10.879  1.00  6.88           H  
ATOM    381 3HD1 ILE A  23      22.113  14.008  11.450  1.00  6.88           H  
ATOM    382  N   GLN A  24      17.212  14.690  14.540  1.00  7.89           N  
ATOM    383  CA  GLN A  24      16.137  15.622  14.854  1.00  7.89           C  
ATOM    384  C   GLN A  24      15.551  15.457  16.269  1.00  7.89           C  
ATOM    385  O   GLN A  24      14.852  16.349  16.749  1.00  7.89           O  
ATOM    386  CB  GLN A  24      15.039  15.488  13.794  1.00  7.89           C  
ATOM    387  CG  GLN A  24      15.478  15.993  12.411  1.00  7.89           C  
ATOM    388  CD  GLN A  24      14.457  15.743  11.306  1.00  7.89           C  
ATOM    389  OE1 GLN A  24      13.557  14.910  11.425  1.00  7.89           O  
ATOM    390  NE2 GLN A  24      14.604  16.470  10.204  1.00  7.89           N  
ATOM    391  H   GLN A  24      17.073  14.075  13.735  1.00  7.89           H  
ATOM    392  HA  GLN A  24      16.545  16.631  14.785  1.00  7.89           H  
ATOM    393 1HB  GLN A  24      14.759  14.434  13.694  1.00  7.89           H  
ATOM    394 2HB  GLN A  24      14.154  16.040  14.103  1.00  7.89           H  
ATOM    395 1HG  GLN A  24      15.633  17.068  12.478  1.00  7.89           H  
ATOM    396 2HG  GLN A  24      16.413  15.513  12.141  1.00  7.89           H  
ATOM    397 1HE2 GLN A  24      13.971  16.351   9.439  1.00  7.89           H  
ATOM    398 2HE2 GLN A  24      15.350  17.132  10.137  1.00  7.89           H  
ATOM    399  N   LYS A  25      15.801  14.321  16.939  1.00  8.39           N  
ATOM    400  CA  LYS A  25      15.297  14.099  18.294  1.00  8.39           C  
ATOM    401  C   LYS A  25      16.278  14.623  19.336  1.00  8.39           C  
ATOM    402  O   LYS A  25      16.014  14.544  20.538  1.00  8.39           O  
ATOM    403  CB  LYS A  25      15.025  12.619  18.582  1.00  8.39           C  
ATOM    404  CG  LYS A  25      13.905  12.006  17.776  1.00  8.39           C  
ATOM    405  CD  LYS A  25      13.640  10.549  18.191  1.00  8.39           C  
ATOM    406  CE  LYS A  25      12.571   9.895  17.308  1.00  8.39           C  
ATOM    407  NZ  LYS A  25      13.128   9.516  15.985  1.00  8.39           N  
ATOM    408  H   LYS A  25      16.398  13.604  16.536  1.00  8.39           H  
ATOM    409  HA  LYS A  25      14.363  14.649  18.410  1.00  8.39           H  
ATOM    410 1HB  LYS A  25      15.931  12.043  18.374  1.00  8.39           H  
ATOM    411 2HB  LYS A  25      14.791  12.491  19.638  1.00  8.39           H  
ATOM    412 1HG  LYS A  25      12.997  12.585  17.930  1.00  8.39           H  
ATOM    413 2HG  LYS A  25      14.157  12.049  16.739  1.00  8.39           H  
ATOM    414 1HD  LYS A  25      14.565   9.978  18.089  1.00  8.39           H  
ATOM    415 2HD  LYS A  25      13.319  10.512  19.231  1.00  8.39           H  
ATOM    416 1HE  LYS A  25      12.180   9.007  17.797  1.00  8.39           H  
ATOM    417 2HE  LYS A  25      11.758  10.604  17.154  1.00  8.39           H  
ATOM    418 1HZ  LYS A  25      12.422   9.089  15.367  1.00  8.39           H  
ATOM    419 2HZ  LYS A  25      13.503  10.335  15.502  1.00  8.39           H  
ATOM    420 3HZ  LYS A  25      13.877   8.855  16.101  1.00  8.39           H  
ATOM    421  N   GLY A  26      17.417  15.154  18.881  1.00  8.32           N  
ATOM    422  CA  GLY A  26      18.434  15.648  19.794  1.00  8.32           C  
ATOM    423  C   GLY A  26      19.743  14.862  19.756  1.00  8.32           C  
ATOM    424  O   GLY A  26      20.529  14.942  20.699  1.00  8.32           O  
ATOM    425  H   GLY A  26      17.592  15.212  17.880  1.00  8.32           H  
ATOM    426 1HA  GLY A  26      18.639  16.690  19.553  1.00  8.32           H  
ATOM    427 2HA  GLY A  26      18.040  15.640  20.808  1.00  8.32           H  
ATOM    428  N   ASN A  27      20.011  14.117  18.673  1.00  7.94           N  
ATOM    429  CA  ASN A  27      21.278  13.381  18.594  1.00  7.94           C  
ATOM    430  C   ASN A  27      22.320  14.124  17.756  1.00  7.94           C  
ATOM    431  O   ASN A  27      23.372  13.582  17.414  1.00  7.94           O  
ATOM    432  CB  ASN A  27      21.056  11.972  18.090  1.00  7.94           C  
ATOM    433  CG  ASN A  27      20.323  11.116  19.096  1.00  7.94           C  
ATOM    434  OD1 ASN A  27      20.923  10.618  20.058  1.00  7.94           O  
ATOM    435  ND2 ASN A  27      19.041  10.951  18.906  1.00  7.94           N  
ATOM    436  H   ASN A  27      19.347  14.057  17.893  1.00  7.94           H  
ATOM    437  HA  ASN A  27      21.692  13.304  19.601  1.00  7.94           H  
ATOM    438 1HB  ASN A  27      20.488  11.996  17.176  1.00  7.94           H  
ATOM    439 2HB  ASN A  27      22.015  11.512  17.865  1.00  7.94           H  
ATOM    440 1HD2 ASN A  27      18.504  10.400  19.545  1.00  7.94           H  
ATOM    441 2HD2 ASN A  27      18.588  11.399  18.114  1.00  7.94           H  
ATOM    442  N   THR A  28      22.016  15.378  17.443  1.00  7.52           N  
ATOM    443  CA  THR A  28      22.931  16.276  16.755  1.00  7.52           C  
ATOM    444  C   THR A  28      24.132  16.484  17.669  1.00  7.52           C  
ATOM    445  O   THR A  28      23.937  16.738  18.857  1.00  7.52           O  
ATOM    446  CB  THR A  28      22.270  17.641  16.472  1.00  7.52           C  
ATOM    447  OG1 THR A  28      21.100  17.463  15.670  1.00  7.52           O  
ATOM    448  CG2 THR A  28      23.242  18.561  15.741  1.00  7.52           C  
ATOM    449  H   THR A  28      21.113  15.731  17.728  1.00  7.52           H  
ATOM    450  HA  THR A  28      23.268  15.818  15.825  1.00  7.52           H  
ATOM    451  HB  THR A  28      21.981  18.101  17.415  1.00  7.52           H  
ATOM    452  HG1 THR A  28      20.467  16.892  16.131  1.00  7.52           H  
ATOM    453 1HG2 THR A  28      22.759  19.519  15.554  1.00  7.52           H  
ATOM    454 2HG2 THR A  28      24.130  18.722  16.350  1.00  7.52           H  
ATOM    455 3HG2 THR A  28      23.529  18.107  14.794  1.00  7.52           H  
ATOM    456  N   ILE A  29      25.359  16.392  17.152  1.00  7.31           N  
ATOM    457  CA  ILE A  29      26.499  16.591  18.045  1.00  7.31           C  
ATOM    458  C   ILE A  29      27.126  17.981  17.904  1.00  7.31           C  
ATOM    459  O   ILE A  29      27.130  18.753  18.862  1.00  7.31           O  
ATOM    460  CB  ILE A  29      27.570  15.517  17.795  1.00  7.31           C  
ATOM    461  CG1 ILE A  29      26.942  14.124  17.964  1.00  7.31           C  
ATOM    462  CG2 ILE A  29      28.734  15.704  18.763  1.00  7.31           C  
ATOM    463  CD1 ILE A  29      26.348  13.877  19.335  1.00  7.31           C  
ATOM    464  H   ILE A  29      25.488  16.176  16.177  1.00  7.31           H  
ATOM    465  HA  ILE A  29      26.158  16.484  19.072  1.00  7.31           H  
ATOM    466  HB  ILE A  29      27.934  15.597  16.776  1.00  7.31           H  
ATOM    467 1HG1 ILE A  29      26.147  14.004  17.226  1.00  7.31           H  
ATOM    468 2HG1 ILE A  29      27.703  13.369  17.779  1.00  7.31           H  
ATOM    469 1HG2 ILE A  29      29.489  14.943  18.575  1.00  7.31           H  
ATOM    470 2HG2 ILE A  29      29.172  16.686  18.627  1.00  7.31           H  
ATOM    471 3HG2 ILE A  29      28.374  15.613  19.787  1.00  7.31           H  
ATOM    472 1HD1 ILE A  29      25.921  12.874  19.367  1.00  7.31           H  
ATOM    473 2HD1 ILE A  29      27.126  13.967  20.091  1.00  7.31           H  
ATOM    474 3HD1 ILE A  29      25.564  14.607  19.532  1.00  7.31           H  
ATOM    475  N   LYS A  30      27.636  18.320  16.719  1.00  7.38           N  
ATOM    476  CA  LYS A  30      28.214  19.652  16.549  1.00  7.38           C  
ATOM    477  C   LYS A  30      28.457  20.044  15.094  1.00  7.38           C  
ATOM    478  O   LYS A  30      28.876  19.226  14.270  1.00  7.38           O  
ATOM    479  CB  LYS A  30      29.546  19.741  17.310  1.00  7.38           C  
ATOM    480  CG  LYS A  30      30.625  18.778  16.804  1.00  7.38           C  
ATOM    481  CD  LYS A  30      31.899  18.860  17.643  1.00  7.38           C  
ATOM    482  CE  LYS A  30      32.968  17.900  17.126  1.00  7.38           C  
ATOM    483  NZ  LYS A  30      34.216  17.957  17.949  1.00  7.38           N  
ATOM    484  H   LYS A  30      27.621  17.669  15.951  1.00  7.38           H  
ATOM    485  HA  LYS A  30      27.519  20.378  16.974  1.00  7.38           H  
ATOM    486 1HB  LYS A  30      29.940  20.751  17.226  1.00  7.38           H  
ATOM    487 2HB  LYS A  30      29.395  19.547  18.369  1.00  7.38           H  
ATOM    488 1HG  LYS A  30      30.249  17.759  16.825  1.00  7.38           H  
ATOM    489 2HG  LYS A  30      30.863  19.025  15.782  1.00  7.38           H  
ATOM    490 1HD  LYS A  30      32.289  19.877  17.611  1.00  7.38           H  
ATOM    491 2HD  LYS A  30      31.667  18.609  18.679  1.00  7.38           H  
ATOM    492 1HE  LYS A  30      32.575  16.885  17.147  1.00  7.38           H  
ATOM    493 2HE  LYS A  30      33.212  18.162  16.093  1.00  7.38           H  
ATOM    494 1HZ  LYS A  30      34.897  17.311  17.574  1.00  7.38           H  
ATOM    495 2HZ  LYS A  30      34.595  18.894  17.924  1.00  7.38           H  
ATOM    496 3HZ  LYS A  30      34.005  17.707  18.904  1.00  7.38           H  
ATOM    497  N   LYS A  31      28.345  21.349  14.810  1.00  7.75           N  
ATOM    498  CA  LYS A  31      28.689  21.908  13.496  1.00  7.75           C  
ATOM    499  C   LYS A  31      30.179  21.750  13.198  1.00  7.75           C  
ATOM    500  O   LYS A  31      30.600  21.661  12.037  1.00  7.75           O  
ATOM    501  CB  LYS A  31      28.285  23.386  13.434  1.00  7.75           C  
ATOM    502  CG  LYS A  31      29.093  24.315  14.351  1.00  7.75           C  
ATOM    503  CD  LYS A  31      28.584  25.759  14.290  1.00  7.75           C  
ATOM    504  CE  LYS A  31      29.411  26.678  15.178  1.00  7.75           C  
ATOM    505  NZ  LYS A  31      28.905  28.076  15.154  1.00  7.75           N  
ATOM    506  H   LYS A  31      27.991  21.971  15.524  1.00  7.75           H  
ATOM    507  HA  LYS A  31      28.132  21.364  12.732  1.00  7.75           H  
ATOM    508 1HB  LYS A  31      28.408  23.744  12.417  1.00  7.75           H  
ATOM    509 2HB  LYS A  31      27.231  23.491  13.691  1.00  7.75           H  
ATOM    510 1HG  LYS A  31      29.034  23.961  15.380  1.00  7.75           H  
ATOM    511 2HG  LYS A  31      30.137  24.311  14.042  1.00  7.75           H  
ATOM    512 1HD  LYS A  31      28.644  26.124  13.270  1.00  7.75           H  
ATOM    513 2HD  LYS A  31      27.542  25.794  14.609  1.00  7.75           H  
ATOM    514 1HE  LYS A  31      29.378  26.308  16.202  1.00  7.75           H  
ATOM    515 2HE  LYS A  31      30.444  26.670  14.832  1.00  7.75           H  
ATOM    516 1HZ  LYS A  31      29.480  28.652  15.752  1.00  7.75           H  
ATOM    517 2HZ  LYS A  31      28.943  28.431  14.208  1.00  7.75           H  
ATOM    518 3HZ  LYS A  31      27.951  28.096  15.483  1.00  7.75           H  
ATOM    519  N   GLY A  32      30.953  21.595  14.283  1.00  8.27           N  
ATOM    520  CA  GLY A  32      32.400  21.432  14.305  1.00  8.27           C  
ATOM    521  C   GLY A  32      32.865  20.196  13.548  1.00  8.27           C  
ATOM    522  O   GLY A  32      34.047  20.060  13.244  1.00  8.27           O  
ATOM    523  H   GLY A  32      30.483  21.642  15.173  1.00  8.27           H  
ATOM    524 1HA  GLY A  32      32.868  22.317  13.878  1.00  8.27           H  
ATOM    525 2HA  GLY A  32      32.735  21.367  15.339  1.00  8.27           H  
ATOM    526  N   GLY A  33      31.933  19.302  13.212  1.00  8.70           N  
ATOM    527  CA  GLY A  33      32.257  18.118  12.442  1.00  8.70           C  
ATOM    528  C   GLY A  33      32.366  18.449  10.944  1.00  8.70           C  
ATOM    529  O   GLY A  33      32.619  17.562  10.129  1.00  8.70           O  
ATOM    530  H   GLY A  33      30.962  19.437  13.503  1.00  8.70           H  
ATOM    531 1HA  GLY A  33      33.197  17.697  12.797  1.00  8.70           H  
ATOM    532 2HA  GLY A  33      31.486  17.364  12.597  1.00  8.70           H  
ATOM    533  N   GLY A  34      32.183  19.735  10.584  1.00  8.95           N  
ATOM    534  CA  GLY A  34      32.226  20.174   9.193  1.00  8.95           C  
ATOM    535  C   GLY A  34      30.852  20.059   8.567  1.00  8.95           C  
ATOM    536  O   GLY A  34      30.721  19.950   7.344  1.00  8.95           O  
ATOM    537  H   GLY A  34      31.965  20.426  11.298  1.00  8.95           H  
ATOM    538 1HA  GLY A  34      32.567  21.210   9.150  1.00  8.95           H  
ATOM    539 2HA  GLY A  34      32.943  19.571   8.639  1.00  8.95           H  
ATOM    540  N   GLY A  35      29.827  20.051   9.422  1.00  9.03           N  
ATOM    541  CA  GLY A  35      28.436  19.899   9.003  1.00  9.03           C  
ATOM    542  C   GLY A  35      28.007  20.990   8.041  1.00  9.03           C  
ATOM    543  O   GLY A  35      27.567  20.714   6.924  1.00  9.03           O  
ATOM    544  H   GLY A  35      30.037  20.213  10.407  1.00  9.03           H  
ATOM    545 1HA  GLY A  35      28.308  18.925   8.530  1.00  9.03           H  
ATOM    546 2HA  GLY A  35      27.793  19.914   9.883  1.00  9.03           H  
ATOM    547  N   ILE A  36      28.166  22.236   8.462  1.00  8.98           N  
ATOM    548  CA  ILE A  36      27.753  23.369   7.649  1.00  8.98           C  
ATOM    549  C   ILE A  36      28.534  23.421   6.349  1.00  8.98           C  
ATOM    550  O   ILE A  36      27.962  23.643   5.279  1.00  8.98           O  
ATOM    551  CB  ILE A  36      27.954  24.681   8.407  1.00  8.98           C  
ATOM    552  CG1 ILE A  36      26.989  24.750   9.588  1.00  8.98           C  
ATOM    553  CG2 ILE A  36      27.739  25.838   7.466  1.00  8.98           C  
ATOM    554  CD1 ILE A  36      27.304  25.865  10.547  1.00  8.98           C  
ATOM    555  H   ILE A  36      28.560  22.395   9.379  1.00  8.98           H  
ATOM    556  HA  ILE A  36      26.698  23.260   7.409  1.00  8.98           H  
ATOM    557  HB  ILE A  36      28.966  24.723   8.807  1.00  8.98           H  
ATOM    558 1HG1 ILE A  36      25.975  24.885   9.214  1.00  8.98           H  
ATOM    559 2HG1 ILE A  36      27.034  23.805  10.132  1.00  8.98           H  
ATOM    560 1HG2 ILE A  36      27.885  26.774   8.000  1.00  8.98           H  
ATOM    561 2HG2 ILE A  36      28.449  25.769   6.644  1.00  8.98           H  
ATOM    562 3HG2 ILE A  36      26.723  25.794   7.074  1.00  8.98           H  
ATOM    563 1HD1 ILE A  36      26.586  25.854  11.369  1.00  8.98           H  
ATOM    564 2HD1 ILE A  36      28.309  25.728  10.937  1.00  8.98           H  
ATOM    565 3HD1 ILE A  36      27.245  26.820  10.029  1.00  8.98           H  
ATOM    566  N   THR A  37      29.847  23.211   6.445  1.00  8.93           N  
ATOM    567  CA  THR A  37      30.695  23.244   5.266  1.00  8.93           C  
ATOM    568  C   THR A  37      30.265  22.180   4.271  1.00  8.93           C  
ATOM    569  O   THR A  37      30.091  22.476   3.087  1.00  8.93           O  
ATOM    570  CB  THR A  37      32.174  23.033   5.630  1.00  8.93           C  
ATOM    571  OG1 THR A  37      32.624  24.099   6.482  1.00  8.93           O  
ATOM    572  CG2 THR A  37      33.015  22.994   4.364  1.00  8.93           C  
ATOM    573  H   THR A  37      30.251  23.023   7.351  1.00  8.93           H  
ATOM    574  HA  THR A  37      30.588  24.218   4.788  1.00  8.93           H  
ATOM    575  HB  THR A  37      32.283  22.086   6.161  1.00  8.93           H  
ATOM    576  HG1 THR A  37      33.570  24.009   6.633  1.00  8.93           H  
ATOM    577 1HG2 THR A  37      34.060  22.836   4.622  1.00  8.93           H  
ATOM    578 2HG2 THR A  37      32.675  22.175   3.725  1.00  8.93           H  
ATOM    579 3HG2 THR A  37      32.915  23.934   3.823  1.00  8.93           H  
ATOM    580  N   THR A  38      30.029  20.959   4.759  1.00  8.84           N  
ATOM    581  CA  THR A  38      29.623  19.870   3.899  1.00  8.84           C  
ATOM    582  C   THR A  38      28.334  20.214   3.184  1.00  8.84           C  
ATOM    583  O   THR A  38      28.224  20.031   1.978  1.00  8.84           O  
ATOM    584  CB  THR A  38      29.425  18.570   4.692  1.00  8.84           C  
ATOM    585  OG1 THR A  38      30.660  18.187   5.304  1.00  8.84           O  
ATOM    586  CG2 THR A  38      28.951  17.466   3.769  1.00  8.84           C  
ATOM    587  H   THR A  38      30.169  20.762   5.748  1.00  8.84           H  
ATOM    588  HA  THR A  38      30.399  19.712   3.149  1.00  8.84           H  
ATOM    589  HB  THR A  38      28.681  18.737   5.474  1.00  8.84           H  
ATOM    590  HG1 THR A  38      30.859  18.819   6.031  1.00  8.84           H  
ATOM    591 1HG2 THR A  38      28.810  16.552   4.341  1.00  8.84           H  
ATOM    592 2HG2 THR A  38      28.007  17.759   3.310  1.00  8.84           H  
ATOM    593 3HG2 THR A  38      29.698  17.299   2.997  1.00  8.84           H  
ATOM    594  N   ILE A  39      27.363  20.763   3.902  1.00  8.61           N  
ATOM    595  CA  ILE A  39      26.103  21.108   3.265  1.00  8.61           C  
ATOM    596  C   ILE A  39      26.303  22.151   2.167  1.00  8.61           C  
ATOM    597  O   ILE A  39      25.798  21.991   1.049  1.00  8.61           O  
ATOM    598  CB  ILE A  39      25.116  21.646   4.310  1.00  8.61           C  
ATOM    599  CG1 ILE A  39      24.710  20.522   5.261  1.00  8.61           C  
ATOM    600  CG2 ILE A  39      23.899  22.255   3.628  1.00  8.61           C  
ATOM    601  CD1 ILE A  39      24.001  21.017   6.494  1.00  8.61           C  
ATOM    602  H   ILE A  39      27.488  20.908   4.906  1.00  8.61           H  
ATOM    603  HA  ILE A  39      25.685  20.210   2.815  1.00  8.61           H  
ATOM    604  HB  ILE A  39      25.615  22.412   4.908  1.00  8.61           H  
ATOM    605 1HG1 ILE A  39      24.050  19.836   4.733  1.00  8.61           H  
ATOM    606 2HG1 ILE A  39      25.600  19.976   5.565  1.00  8.61           H  
ATOM    607 1HG2 ILE A  39      23.218  22.643   4.383  1.00  8.61           H  
ATOM    608 2HG2 ILE A  39      24.215  23.069   2.976  1.00  8.61           H  
ATOM    609 3HG2 ILE A  39      23.393  21.493   3.036  1.00  8.61           H  
ATOM    610 1HD1 ILE A  39      23.741  20.170   7.127  1.00  8.61           H  
ATOM    611 2HD1 ILE A  39      24.664  21.690   7.040  1.00  8.61           H  
ATOM    612 3HD1 ILE A  39      23.097  21.549   6.206  1.00  8.61           H  
ATOM    613  N   LYS A  40      27.067  23.203   2.476  1.00  8.27           N  
ATOM    614  CA  LYS A  40      27.314  24.265   1.512  1.00  8.27           C  
ATOM    615  C   LYS A  40      28.053  23.798   0.259  1.00  8.27           C  
ATOM    616  O   LYS A  40      27.803  24.335  -0.826  1.00  8.27           O  
ATOM    617  CB  LYS A  40      28.079  25.414   2.169  1.00  8.27           C  
ATOM    618  CG  LYS A  40      27.246  26.248   3.154  1.00  8.27           C  
ATOM    619  CD  LYS A  40      28.073  27.373   3.762  1.00  8.27           C  
ATOM    620  CE  LYS A  40      27.230  28.261   4.671  1.00  8.27           C  
ATOM    621  NZ  LYS A  40      28.040  29.347   5.290  1.00  8.27           N  
ATOM    622  H   LYS A  40      27.467  23.277   3.412  1.00  8.27           H  
ATOM    623  HA  LYS A  40      26.349  24.651   1.194  1.00  8.27           H  
ATOM    624 1HB  LYS A  40      28.932  25.004   2.719  1.00  8.27           H  
ATOM    625 2HB  LYS A  40      28.471  26.076   1.402  1.00  8.27           H  
ATOM    626 1HG  LYS A  40      26.384  26.669   2.641  1.00  8.27           H  
ATOM    627 2HG  LYS A  40      26.888  25.598   3.956  1.00  8.27           H  
ATOM    628 1HD  LYS A  40      28.887  26.938   4.347  1.00  8.27           H  
ATOM    629 2HD  LYS A  40      28.502  27.981   2.968  1.00  8.27           H  
ATOM    630 1HE  LYS A  40      26.430  28.708   4.085  1.00  8.27           H  
ATOM    631 2HE  LYS A  40      26.790  27.658   5.456  1.00  8.27           H  
ATOM    632 1HZ  LYS A  40      27.450  29.914   5.881  1.00  8.27           H  
ATOM    633 2HZ  LYS A  40      28.782  28.944   5.844  1.00  8.27           H  
ATOM    634 3HZ  LYS A  40      28.439  29.923   4.565  1.00  8.27           H  
ATOM    635  N   GLU A  41      28.960  22.826   0.397  1.00  7.88           N  
ATOM    636  CA  GLU A  41      29.704  22.303  -0.747  1.00  7.88           C  
ATOM    637  C   GLU A  41      28.932  21.225  -1.523  1.00  7.88           C  
ATOM    638  O   GLU A  41      28.829  21.275  -2.750  1.00  7.88           O  
ATOM    639  CB  GLU A  41      31.055  21.737  -0.291  1.00  7.88           C  
ATOM    640  CG  GLU A  41      32.044  22.784   0.245  1.00  7.88           C  
ATOM    641  CD  GLU A  41      33.364  22.185   0.702  1.00  7.88           C  
ATOM    642  OE1 GLU A  41      33.498  20.982   0.669  1.00  7.88           O  
ATOM    643  OE2 GLU A  41      34.236  22.936   1.079  1.00  7.88           O  
ATOM    644  H   GLU A  41      29.153  22.456   1.331  1.00  7.88           H  
ATOM    645  HA  GLU A  41      29.898  23.127  -1.428  1.00  7.88           H  
ATOM    646 1HB  GLU A  41      30.880  21.009   0.508  1.00  7.88           H  
ATOM    647 2HB  GLU A  41      31.527  21.209  -1.117  1.00  7.88           H  
ATOM    648 1HG  GLU A  41      32.238  23.518  -0.536  1.00  7.88           H  
ATOM    649 2HG  GLU A  41      31.580  23.303   1.083  1.00  7.88           H  
ATOM    650  N   MET A  42      28.349  20.261  -0.806  1.00  7.45           N  
ATOM    651  CA  MET A  42      27.657  19.141  -1.438  1.00  7.45           C  
ATOM    652  C   MET A  42      26.382  19.572  -2.137  1.00  7.45           C  
ATOM    653  O   MET A  42      25.949  18.940  -3.102  1.00  7.45           O  
ATOM    654  CB  MET A  42      27.356  18.054  -0.412  1.00  7.45           C  
ATOM    655  CG  MET A  42      28.596  17.348   0.115  1.00  7.45           C  
ATOM    656  SD  MET A  42      29.598  16.628  -1.191  1.00  7.45           S  
ATOM    657  CE  MET A  42      28.489  15.372  -1.814  1.00  7.45           C  
ATOM    658  H   MET A  42      28.415  20.277   0.205  1.00  7.45           H  
ATOM    659  HA  MET A  42      28.316  18.719  -2.194  1.00  7.45           H  
ATOM    660 1HB  MET A  42      26.833  18.498   0.437  1.00  7.45           H  
ATOM    661 2HB  MET A  42      26.695  17.309  -0.852  1.00  7.45           H  
ATOM    662 1HG  MET A  42      29.209  18.070   0.657  1.00  7.45           H  
ATOM    663 2HG  MET A  42      28.304  16.559   0.804  1.00  7.45           H  
ATOM    664 1HE  MET A  42      28.970  14.837  -2.633  1.00  7.45           H  
ATOM    665 2HE  MET A  42      28.246  14.673  -1.014  1.00  7.45           H  
ATOM    666 3HE  MET A  42      27.574  15.843  -2.176  1.00  7.45           H  
ATOM    667  N   GLY A  43      25.795  20.681  -1.695  1.00  7.01           N  
ATOM    668  CA  GLY A  43      24.577  21.183  -2.298  1.00  7.01           C  
ATOM    669  C   GLY A  43      24.824  21.939  -3.606  1.00  7.01           C  
ATOM    670  O   GLY A  43      23.873  22.331  -4.285  1.00  7.01           O  
ATOM    671  H   GLY A  43      26.157  21.168  -0.874  1.00  7.01           H  
ATOM    672 1HA  GLY A  43      23.898  20.351  -2.477  1.00  7.01           H  
ATOM    673 2HA  GLY A  43      24.085  21.845  -1.586  1.00  7.01           H  
ATOM    674  N   ARG A  44      26.085  22.103  -4.035  1.00  6.57           N  
ATOM    675  CA  ARG A  44      26.347  22.874  -5.254  1.00  6.57           C  
ATOM    676  C   ARG A  44      26.185  22.025  -6.517  1.00  6.57           C  
ATOM    677  O   ARG A  44      27.115  21.866  -7.310  1.00  6.57           O  
ATOM    678  CB  ARG A  44      27.761  23.413  -5.212  1.00  6.57           C  
ATOM    679  CG  ARG A  44      27.998  24.331  -4.066  1.00  6.57           C  
ATOM    680  CD  ARG A  44      29.375  24.850  -4.006  1.00  6.57           C  
ATOM    681  NE  ARG A  44      29.582  25.594  -2.783  1.00  6.57           N  
ATOM    682  CZ  ARG A  44      30.609  26.440  -2.555  1.00  6.57           C  
ATOM    683  NH1 ARG A  44      31.501  26.659  -3.500  1.00  6.57           N  
ATOM    684  NH2 ARG A  44      30.725  27.055  -1.392  1.00  6.57           N  
ATOM    685  H   ARG A  44      26.878  21.737  -3.502  1.00  6.57           H  
ATOM    686  HA  ARG A  44      25.648  23.708  -5.295  1.00  6.57           H  
ATOM    687 1HB  ARG A  44      28.462  22.584  -5.121  1.00  6.57           H  
ATOM    688 2HB  ARG A  44      27.986  23.946  -6.134  1.00  6.57           H  
ATOM    689 1HG  ARG A  44      27.308  25.171  -4.114  1.00  6.57           H  
ATOM    690 2HG  ARG A  44      27.812  23.766  -3.163  1.00  6.57           H  
ATOM    691 1HD  ARG A  44      30.074  24.014  -4.018  1.00  6.57           H  
ATOM    692 2HD  ARG A  44      29.566  25.507  -4.850  1.00  6.57           H  
ATOM    693  HE  ARG A  44      28.913  25.404  -2.022  1.00  6.57           H  
ATOM    694 1HH1 ARG A  44      31.416  26.195  -4.393  1.00  6.57           H  
ATOM    695 2HH1 ARG A  44      32.269  27.293  -3.332  1.00  6.57           H  
ATOM    696 1HH2 ARG A  44      30.042  26.904  -0.664  1.00  6.57           H  
ATOM    697 2HH2 ARG A  44      31.495  27.685  -1.233  1.00  6.57           H  
ATOM    698  N   SER A  45      24.977  21.505  -6.700  1.00  6.19           N  
ATOM    699  CA  SER A  45      24.630  20.655  -7.833  1.00  6.19           C  
ATOM    700  C   SER A  45      23.170  20.826  -8.241  1.00  6.19           C  
ATOM    701  O   SER A  45      22.646  20.048  -9.037  1.00  6.19           O  
ATOM    702  CB  SER A  45      24.892  19.199  -7.496  1.00  6.19           C  
ATOM    703  OG  SER A  45      24.077  18.758  -6.441  1.00  6.19           O  
ATOM    704  H   SER A  45      24.290  21.708  -5.981  1.00  6.19           H  
ATOM    705  HA  SER A  45      25.254  20.937  -8.681  1.00  6.19           H  
ATOM    706 1HB  SER A  45      24.718  18.582  -8.377  1.00  6.19           H  
ATOM    707 2HB  SER A  45      25.940  19.082  -7.217  1.00  6.19           H  
ATOM    708  HG  SER A  45      24.148  19.422  -5.747  1.00  6.19           H  
ATOM    709  N   ILE A  46      22.505  21.822  -7.669  1.00  5.89           N  
ATOM    710  CA  ILE A  46      21.083  21.997  -7.917  1.00  5.89           C  
ATOM    711  C   ILE A  46      20.785  23.082  -8.938  1.00  5.89           C  
ATOM    712  O   ILE A  46      21.075  24.256  -8.723  1.00  5.89           O  
ATOM    713  CB  ILE A  46      20.389  22.350  -6.592  1.00  5.89           C  
ATOM    714  CG1 ILE A  46      20.625  21.213  -5.581  1.00  5.89           C  
ATOM    715  CG2 ILE A  46      18.900  22.588  -6.821  1.00  5.89           C  
ATOM    716  CD1 ILE A  46      20.208  21.552  -4.179  1.00  5.89           C  
ATOM    717  H   ILE A  46      22.983  22.452  -7.047  1.00  5.89           H  
ATOM    718  HA  ILE A  46      20.677  21.060  -8.285  1.00  5.89           H  
ATOM    719  HB  ILE A  46      20.836  23.252  -6.180  1.00  5.89           H  
ATOM    720 1HG1 ILE A  46      20.074  20.333  -5.906  1.00  5.89           H  
ATOM    721 2HG1 ILE A  46      21.688  20.970  -5.562  1.00  5.89           H  
ATOM    722 1HG2 ILE A  46      18.422  22.842  -5.878  1.00  5.89           H  
ATOM    723 2HG2 ILE A  46      18.767  23.407  -7.528  1.00  5.89           H  
ATOM    724 3HG2 ILE A  46      18.445  21.686  -7.230  1.00  5.89           H  
ATOM    725 1HD1 ILE A  46      20.410  20.704  -3.525  1.00  5.89           H  
ATOM    726 2HD1 ILE A  46      20.776  22.420  -3.834  1.00  5.89           H  
ATOM    727 3HD1 ILE A  46      19.145  21.780  -4.160  1.00  5.89           H  
ATOM    728  N   HIS A  47      20.208  22.670 -10.061  1.00  5.73           N  
ATOM    729  CA  HIS A  47      19.851  23.610 -11.113  1.00  5.73           C  
ATOM    730  C   HIS A  47      18.624  24.361 -10.640  1.00  5.73           C  
ATOM    731  O   HIS A  47      17.736  23.759 -10.037  1.00  5.73           O  
ATOM    732  CB  HIS A  47      19.548  22.892 -12.435  1.00  5.73           C  
ATOM    733  CG  HIS A  47      19.527  23.809 -13.655  1.00  5.73           C  
ATOM    734  ND1 HIS A  47      18.478  24.664 -13.953  1.00  5.73           N  
ATOM    735  CD2 HIS A  47      20.443  23.983 -14.639  1.00  5.73           C  
ATOM    736  CE1 HIS A  47      18.754  25.322 -15.064  1.00  5.73           C  
ATOM    737  NE2 HIS A  47      19.940  24.927 -15.503  1.00  5.73           N  
ATOM    738  H   HIS A  47      20.014  21.688 -10.182  1.00  5.73           H  
ATOM    739  HA  HIS A  47      20.654  24.326 -11.276  1.00  5.73           H  
ATOM    740 1HB  HIS A  47      20.289  22.113 -12.606  1.00  5.73           H  
ATOM    741 2HB  HIS A  47      18.572  22.410 -12.364  1.00  5.73           H  
ATOM    742  HD1 HIS A  47      17.617  24.813 -13.421  1.00  5.73           H  
ATOM    743  HD2 HIS A  47      21.417  23.533 -14.830  1.00  5.73           H  
ATOM    744  HE1 HIS A  47      18.043  26.048 -15.462  1.00  5.73           H  
ATOM    745  N   GLU A  48      18.552  25.654 -10.912  1.00  5.73           N  
ATOM    746  CA  GLU A  48      17.345  26.390 -10.573  1.00  5.73           C  
ATOM    747  C   GLU A  48      16.141  25.735 -11.238  1.00  5.73           C  
ATOM    748  O   GLU A  48      16.198  25.385 -12.421  1.00  5.73           O  
ATOM    749  CB  GLU A  48      17.457  27.848 -11.026  1.00  5.73           C  
ATOM    750  CG  GLU A  48      16.254  28.723 -10.662  1.00  5.73           C  
ATOM    751  CD  GLU A  48      16.420  30.173 -11.072  1.00  5.73           C  
ATOM    752  OE1 GLU A  48      17.436  30.505 -11.636  1.00  5.73           O  
ATOM    753  OE2 GLU A  48      15.524  30.945 -10.818  1.00  5.73           O  
ATOM    754  H   GLU A  48      19.320  26.116 -11.376  1.00  5.73           H  
ATOM    755  HA  GLU A  48      17.204  26.356  -9.493  1.00  5.73           H  
ATOM    756 1HB  GLU A  48      18.344  28.297 -10.584  1.00  5.73           H  
ATOM    757 2HB  GLU A  48      17.579  27.880 -12.111  1.00  5.73           H  
ATOM    758 1HG  GLU A  48      15.367  28.323 -11.157  1.00  5.73           H  
ATOM    759 2HG  GLU A  48      16.090  28.667  -9.588  1.00  5.73           H  
ATOM    760  N   ILE A  49      15.069  25.537 -10.479  1.00  5.86           N  
ATOM    761  CA  ILE A  49      13.875  24.938 -11.049  1.00  5.86           C  
ATOM    762  C   ILE A  49      12.842  26.038 -11.318  1.00  5.86           C  
ATOM    763  O   ILE A  49      12.326  26.617 -10.365  1.00  5.86           O  
ATOM    764  CB  ILE A  49      13.287  23.889 -10.095  1.00  5.86           C  
ATOM    765  CG1 ILE A  49      14.380  22.860  -9.749  1.00  5.86           C  
ATOM    766  CG2 ILE A  49      12.076  23.223 -10.731  1.00  5.86           C  
ATOM    767  CD1 ILE A  49      14.956  22.154 -10.950  1.00  5.86           C  
ATOM    768  H   ILE A  49      15.084  25.816  -9.510  1.00  5.86           H  
ATOM    769  HA  ILE A  49      14.168  24.423 -11.950  1.00  5.86           H  
ATOM    770  HB  ILE A  49      12.984  24.370  -9.166  1.00  5.86           H  
ATOM    771 1HG1 ILE A  49      15.194  23.372  -9.232  1.00  5.86           H  
ATOM    772 2HG1 ILE A  49      13.972  22.114  -9.092  1.00  5.86           H  
ATOM    773 1HG2 ILE A  49      11.662  22.486 -10.045  1.00  5.86           H  
ATOM    774 2HG2 ILE A  49      11.329  23.969 -10.948  1.00  5.86           H  
ATOM    775 3HG2 ILE A  49      12.376  22.731 -11.655  1.00  5.86           H  
ATOM    776 1HD1 ILE A  49      15.724  21.453 -10.619  1.00  5.86           H  
ATOM    777 2HD1 ILE A  49      14.166  21.613 -11.472  1.00  5.86           H  
ATOM    778 3HD1 ILE A  49      15.403  22.881 -11.624  1.00  5.86           H  
ATOM    779  N   PRO A  50      12.511  26.344 -12.590  1.00  6.11           N  
ATOM    780  CA  PRO A  50      11.624  27.431 -12.986  1.00  6.11           C  
ATOM    781  C   PRO A  50      10.170  27.223 -12.570  1.00  6.11           C  
ATOM    782  O   PRO A  50       9.413  28.192 -12.479  1.00  6.11           O  
ATOM    783  CB  PRO A  50      11.766  27.431 -14.513  1.00  6.11           C  
ATOM    784  CG  PRO A  50      12.168  26.020 -14.872  1.00  6.11           C  
ATOM    785  CD  PRO A  50      13.020  25.539 -13.718  1.00  6.11           C  
ATOM    786  HA  PRO A  50      12.010  28.371 -12.564  1.00  6.11           H  
ATOM    787 1HB  PRO A  50      10.807  27.723 -14.971  1.00  6.11           H  
ATOM    788 2HB  PRO A  50      12.510  28.182 -14.822  1.00  6.11           H  
ATOM    789 1HG  PRO A  50      11.263  25.404 -15.019  1.00  6.11           H  
ATOM    790 2HG  PRO A  50      12.712  26.015 -15.828  1.00  6.11           H  
ATOM    791 1HD  PRO A  50      12.807  24.472 -13.585  1.00  6.11           H  
ATOM    792 2HD  PRO A  50      14.089  25.745 -13.898  1.00  6.11           H  
ATOM    793  N   ARG A  51       9.802  25.971 -12.295  1.00  6.42           N  
ATOM    794  CA  ARG A  51       8.451  25.603 -11.900  1.00  6.42           C  
ATOM    795  C   ARG A  51       7.398  26.124 -12.871  1.00  6.42           C  
ATOM    796  O   ARG A  51       7.453  25.794 -14.058  1.00  6.42           O  
ATOM    797  OXT ARG A  51       6.325  26.503 -12.407  1.00  6.42           O  
ATOM    798  CB  ARG A  51       8.165  26.084 -10.484  1.00  6.42           C  
ATOM    799  CG  ARG A  51       8.954  25.346  -9.412  1.00  6.42           C  
ATOM    800  CD  ARG A  51       8.657  25.846  -8.053  1.00  6.42           C  
ATOM    801  NE  ARG A  51       9.382  25.094  -7.040  1.00  6.42           N  
ATOM    802  CZ  ARG A  51       8.904  23.977  -6.454  1.00  6.42           C  
ATOM    803  NH1 ARG A  51       7.711  23.528  -6.782  1.00  6.42           N  
ATOM    804  NH2 ARG A  51       9.617  23.324  -5.558  1.00  6.42           N  
ATOM    805  H   ARG A  51      10.486  25.239 -12.379  1.00  6.42           H  
ATOM    806  HA  ARG A  51       8.392  24.516 -11.891  1.00  6.42           H  
ATOM    807 1HB  ARG A  51       8.392  27.143 -10.390  1.00  6.42           H  
ATOM    808 2HB  ARG A  51       7.106  25.955 -10.263  1.00  6.42           H  
ATOM    809 1HG  ARG A  51       8.726  24.281  -9.451  1.00  6.42           H  
ATOM    810 2HG  ARG A  51      10.020  25.493  -9.590  1.00  6.42           H  
ATOM    811 1HD  ARG A  51       8.955  26.892  -7.979  1.00  6.42           H  
ATOM    812 2HD  ARG A  51       7.592  25.754  -7.851  1.00  6.42           H  
ATOM    813  HE  ARG A  51      10.303  25.417  -6.773  1.00  6.42           H  
ATOM    814 1HH1 ARG A  51       7.155  24.019  -7.468  1.00  6.42           H  
ATOM    815 2HH1 ARG A  51       7.352  22.688  -6.348  1.00  6.42           H  
ATOM    816 1HH2 ARG A  51      10.558  23.627  -5.303  1.00  6.42           H  
ATOM    817 2HH2 ARG A  51       9.239  22.491  -5.136  1.00  6.42           H  
ENDMDL

REMARK ID 526157 DOMAINID 521365 MODEL 4 2023-06-03_00000069_2_19
MODEL     4
ATOM      1  N   PRO A   1       0.542  -0.101  -2.453  1.00  2.74           N  
ATOM      2  CA  PRO A   1       1.957   0.181  -2.643  1.00  2.74           C  
ATOM      3  C   PRO A   1       2.319   1.567  -2.135  1.00  2.74           C  
ATOM      4  O   PRO A   1       1.453   2.333  -1.712  1.00  2.74           O  
ATOM      5  CB  PRO A   1       2.106   0.086  -4.157  1.00  2.74           C  
ATOM      6  CG  PRO A   1       0.825   0.655  -4.665  1.00  2.74           C  
ATOM      7  CD  PRO A   1      -0.226   0.148  -3.690  1.00  2.74           C  
ATOM      8  HA  PRO A   1       2.555  -0.590  -2.134  1.00  2.74           H  
ATOM      9 1HB  PRO A   1       2.990   0.653  -4.483  1.00  2.74           H  
ATOM     10 2HB  PRO A   1       2.263  -0.959  -4.456  1.00  2.74           H  
ATOM     11 1HG  PRO A   1       0.880   1.752  -4.677  1.00  2.74           H  
ATOM     12 2HG  PRO A   1       0.645   0.332  -5.700  1.00  2.74           H  
ATOM     13 1HD  PRO A   1      -0.989   0.919  -3.507  1.00  2.74           H  
ATOM     14 2HD  PRO A   1      -0.673  -0.790  -4.049  1.00  2.74           H  
ATOM     15 1H   PRO A   1       0.296   0.561  -1.735  1.00  2.74           H  
ATOM     16 2H   PRO A   1       0.490  -1.011  -2.136  1.00  2.74           H  
ATOM     17  N   TYR A   2       3.605   1.882  -2.181  1.00  2.60           N  
ATOM     18  CA  TYR A   2       4.107   3.180  -1.743  1.00  2.60           C  
ATOM     19  C   TYR A   2       5.306   3.604  -2.567  1.00  2.60           C  
ATOM     20  O   TYR A   2       6.193   2.797  -2.847  1.00  2.60           O  
ATOM     21  CB  TYR A   2       4.455   3.145  -0.253  1.00  2.60           C  
ATOM     22  CG  TYR A   2       5.062   4.431   0.275  1.00  2.60           C  
ATOM     23  CD1 TYR A   2       4.254   5.509   0.591  1.00  2.60           C  
ATOM     24  CD2 TYR A   2       6.432   4.515   0.468  1.00  2.60           C  
ATOM     25  CE1 TYR A   2       4.819   6.671   1.085  1.00  2.60           C  
ATOM     26  CE2 TYR A   2       6.988   5.667   0.968  1.00  2.60           C  
ATOM     27  CZ  TYR A   2       6.193   6.745   1.271  1.00  2.60           C  
ATOM     28  OH  TYR A   2       6.753   7.902   1.774  1.00  2.60           O  
ATOM     29  H   TYR A   2       4.270   1.210  -2.536  1.00  2.60           H  
ATOM     30  HA  TYR A   2       3.325   3.925  -1.898  1.00  2.60           H  
ATOM     31 1HB  TYR A   2       3.552   2.935   0.324  1.00  2.60           H  
ATOM     32 2HB  TYR A   2       5.158   2.335  -0.063  1.00  2.60           H  
ATOM     33  HD1 TYR A   2       3.176   5.444   0.447  1.00  2.60           H  
ATOM     34  HD2 TYR A   2       7.068   3.665   0.227  1.00  2.60           H  
ATOM     35  HE1 TYR A   2       4.186   7.522   1.329  1.00  2.60           H  
ATOM     36  HE2 TYR A   2       8.062   5.724   1.122  1.00  2.60           H  
ATOM     37  HH  TYR A   2       7.682   7.755   1.961  1.00  2.60           H  
ATOM     38  N   PHE A   3       5.319   4.874  -2.958  1.00  2.55           N  
ATOM     39  CA  PHE A   3       6.402   5.413  -3.764  1.00  2.55           C  
ATOM     40  C   PHE A   3       6.933   6.703  -3.157  1.00  2.55           C  
ATOM     41  O   PHE A   3       6.199   7.429  -2.487  1.00  2.55           O  
ATOM     42  CB  PHE A   3       5.894   5.676  -5.182  1.00  2.55           C  
ATOM     43  CG  PHE A   3       5.338   4.451  -5.840  1.00  2.55           C  
ATOM     44  CD1 PHE A   3       3.987   4.138  -5.710  1.00  2.55           C  
ATOM     45  CD2 PHE A   3       6.145   3.602  -6.567  1.00  2.55           C  
ATOM     46  CE1 PHE A   3       3.466   3.011  -6.297  1.00  2.55           C  
ATOM     47  CE2 PHE A   3       5.623   2.465  -7.156  1.00  2.55           C  
ATOM     48  CZ  PHE A   3       4.280   2.171  -7.018  1.00  2.55           C  
ATOM     49  H   PHE A   3       4.558   5.480  -2.687  1.00  2.55           H  
ATOM     50  HA  PHE A   3       7.214   4.688  -3.800  1.00  2.55           H  
ATOM     51 1HB  PHE A   3       5.123   6.450  -5.172  1.00  2.55           H  
ATOM     52 2HB  PHE A   3       6.714   6.043  -5.796  1.00  2.55           H  
ATOM     53  HD1 PHE A   3       3.341   4.801  -5.135  1.00  2.55           H  
ATOM     54  HD2 PHE A   3       7.205   3.836  -6.671  1.00  2.55           H  
ATOM     55  HE1 PHE A   3       2.410   2.785  -6.189  1.00  2.55           H  
ATOM     56  HE2 PHE A   3       6.271   1.802  -7.725  1.00  2.55           H  
ATOM     57  HZ  PHE A   3       3.868   1.277  -7.483  1.00  2.55           H  
ATOM     58  N   VAL A   4       8.206   6.997  -3.412  1.00  2.61           N  
ATOM     59  CA  VAL A   4       8.814   8.232  -2.929  1.00  2.61           C  
ATOM     60  C   VAL A   4       9.160   9.127  -4.139  1.00  2.61           C  
ATOM     61  O   VAL A   4      10.195   8.951  -4.802  1.00  2.61           O  
ATOM     62  CB  VAL A   4      10.040   7.838  -2.075  1.00  2.61           C  
ATOM     63  CG1 VAL A   4      10.720   9.014  -1.482  1.00  2.61           C  
ATOM     64  CG2 VAL A   4       9.584   6.915  -0.976  1.00  2.61           C  
ATOM     65  H   VAL A   4       8.762   6.356  -3.962  1.00  2.61           H  
ATOM     66  HA  VAL A   4       8.099   8.760  -2.297  1.00  2.61           H  
ATOM     67  HB  VAL A   4      10.762   7.334  -2.711  1.00  2.61           H  
ATOM     68 1HG1 VAL A   4      11.573   8.680  -0.904  1.00  2.61           H  
ATOM     69 2HG1 VAL A   4      11.043   9.635  -2.240  1.00  2.61           H  
ATOM     70 3HG1 VAL A   4      10.028   9.552  -0.836  1.00  2.61           H  
ATOM     71 1HG2 VAL A   4      10.438   6.612  -0.373  1.00  2.61           H  
ATOM     72 2HG2 VAL A   4       8.868   7.447  -0.354  1.00  2.61           H  
ATOM     73 3HG2 VAL A   4       9.113   6.029  -1.398  1.00  2.61           H  
ATOM     74  N   GLU A   5       8.251  10.070  -4.421  1.00  2.80           N  
ATOM     75  CA  GLU A   5       8.280  10.877  -5.650  1.00  2.80           C  
ATOM     76  C   GLU A   5       8.107  12.374  -5.398  1.00  2.80           C  
ATOM     77  O   GLU A   5       7.558  12.777  -4.369  1.00  2.80           O  
ATOM     78  CB  GLU A   5       7.147  10.418  -6.586  1.00  2.80           C  
ATOM     79  CG  GLU A   5       7.189   8.938  -6.953  1.00  2.80           C  
ATOM     80  CD  GLU A   5       6.083   8.509  -7.906  1.00  2.80           C  
ATOM     81  OE1 GLU A   5       4.941   8.523  -7.508  1.00  2.80           O  
ATOM     82  OE2 GLU A   5       6.391   8.159  -9.029  1.00  2.80           O  
ATOM     83  H   GLU A   5       7.469  10.177  -3.787  1.00  2.80           H  
ATOM     84  HA  GLU A   5       9.240  10.730  -6.146  1.00  2.80           H  
ATOM     85 1HB  GLU A   5       6.184  10.625  -6.118  1.00  2.80           H  
ATOM     86 2HB  GLU A   5       7.191  10.995  -7.515  1.00  2.80           H  
ATOM     87 1HG  GLU A   5       8.152   8.712  -7.385  1.00  2.80           H  
ATOM     88 2HG  GLU A   5       7.093   8.365  -6.040  1.00  2.80           H  
ATOM     89  N   THR A   6       8.569  13.191  -6.349  1.00  3.13           N  
ATOM     90  CA  THR A   6       8.400  14.634  -6.276  1.00  3.13           C  
ATOM     91  C   THR A   6       7.003  14.981  -6.793  1.00  3.13           C  
ATOM     92  O   THR A   6       6.425  14.203  -7.556  1.00  3.13           O  
ATOM     93  CB  THR A   6       9.365  15.369  -7.233  1.00  3.13           C  
ATOM     94  OG1 THR A   6       8.986  15.038  -8.557  1.00  3.13           O  
ATOM     95  CG2 THR A   6      10.797  14.975  -7.008  1.00  3.13           C  
ATOM     96  H   THR A   6       9.038  12.799  -7.164  1.00  3.13           H  
ATOM     97  HA  THR A   6       8.548  14.945  -5.249  1.00  3.13           H  
ATOM     98  HB  THR A   6       9.296  16.428  -7.114  1.00  3.13           H  
ATOM     99  HG1 THR A   6       9.180  14.071  -8.688  1.00  3.13           H  
ATOM    100 1HG2 THR A   6      11.434  15.494  -7.719  1.00  3.13           H  
ATOM    101 2HG2 THR A   6      11.069  15.261  -6.021  1.00  3.13           H  
ATOM    102 3HG2 THR A   6      10.930  13.908  -7.127  1.00  3.13           H  
ATOM    103  N   PRO A   7       6.495  16.191  -6.525  1.00  3.57           N  
ATOM    104  CA  PRO A   7       5.278  16.762  -7.070  1.00  3.57           C  
ATOM    105  C   PRO A   7       5.250  16.854  -8.596  1.00  3.57           C  
ATOM    106  O   PRO A   7       4.206  17.174  -9.165  1.00  3.57           O  
ATOM    107  CB  PRO A   7       5.253  18.165  -6.454  1.00  3.57           C  
ATOM    108  CG  PRO A   7       6.041  18.048  -5.186  1.00  3.57           C  
ATOM    109  CD  PRO A   7       7.129  17.066  -5.489  1.00  3.57           C  
ATOM    110  HA  PRO A   7       4.422  16.169  -6.712  1.00  3.57           H  
ATOM    111 1HB  PRO A   7       5.686  18.885  -7.163  1.00  3.57           H  
ATOM    112 2HB  PRO A   7       4.215  18.477  -6.282  1.00  3.57           H  
ATOM    113 1HG  PRO A   7       6.434  19.037  -4.900  1.00  3.57           H  
ATOM    114 2HG  PRO A   7       5.387  17.718  -4.364  1.00  3.57           H  
ATOM    115 1HD  PRO A   7       7.994  17.611  -5.870  1.00  3.57           H  
ATOM    116 2HD  PRO A   7       7.334  16.524  -4.561  1.00  3.57           H  
ATOM    117  N   TYR A   8       6.403  16.679  -9.269  1.00  4.08           N  
ATOM    118  CA  TYR A   8       6.423  16.834 -10.708  1.00  4.08           C  
ATOM    119  C   TYR A   8       6.585  15.497 -11.428  1.00  4.08           C  
ATOM    120  O   TYR A   8       6.778  15.459 -12.644  1.00  4.08           O  
ATOM    121  CB  TYR A   8       7.549  17.793 -11.036  1.00  4.08           C  
ATOM    122  CG  TYR A   8       7.374  19.059 -10.252  1.00  4.08           C  
ATOM    123  CD1 TYR A   8       8.199  19.278  -9.158  1.00  4.08           C  
ATOM    124  CD2 TYR A   8       6.371  19.962 -10.561  1.00  4.08           C  
ATOM    125  CE1 TYR A   8       8.037  20.402  -8.385  1.00  4.08           C  
ATOM    126  CE2 TYR A   8       6.205  21.091  -9.780  1.00  4.08           C  
ATOM    127  CZ  TYR A   8       7.039  21.312  -8.695  1.00  4.08           C  
ATOM    128  OH  TYR A   8       6.878  22.431  -7.902  1.00  4.08           O  
ATOM    129  H   TYR A   8       7.264  16.365  -8.828  1.00  4.08           H  
ATOM    130  HA  TYR A   8       5.479  17.272 -11.030  1.00  4.08           H  
ATOM    131 1HB  TYR A   8       8.497  17.347 -10.762  1.00  4.08           H  
ATOM    132 2HB  TYR A   8       7.566  18.026 -12.100  1.00  4.08           H  
ATOM    133  HD1 TYR A   8       8.976  18.555  -8.910  1.00  4.08           H  
ATOM    134  HD2 TYR A   8       5.712  19.781 -11.410  1.00  4.08           H  
ATOM    135  HE1 TYR A   8       8.687  20.571  -7.528  1.00  4.08           H  
ATOM    136  HE2 TYR A   8       5.416  21.803 -10.017  1.00  4.08           H  
ATOM    137  HH  TYR A   8       7.533  22.415  -7.194  1.00  4.08           H  
ATOM    138  N   GLY A   9       6.505  14.394 -10.680  1.00  4.55           N  
ATOM    139  CA  GLY A   9       6.622  13.054 -11.256  1.00  4.55           C  
ATOM    140  C   GLY A   9       8.056  12.520 -11.293  1.00  4.55           C  
ATOM    141  O   GLY A   9       8.291  11.351 -11.610  1.00  4.55           O  
ATOM    142  H   GLY A   9       6.357  14.472  -9.669  1.00  4.55           H  
ATOM    143 1HA  GLY A   9       6.004  12.370 -10.673  1.00  4.55           H  
ATOM    144 2HA  GLY A   9       6.216  13.063 -12.266  1.00  4.55           H  
ATOM    145  N   PHE A  10       9.017  13.368 -10.965  1.00  4.91           N  
ATOM    146  CA  PHE A  10      10.410  12.958 -10.954  1.00  4.91           C  
ATOM    147  C   PHE A  10      10.616  12.155  -9.690  1.00  4.91           C  
ATOM    148  O   PHE A  10       9.900  12.374  -8.712  1.00  4.91           O  
ATOM    149  CB  PHE A  10      11.342  14.163 -10.998  1.00  4.91           C  
ATOM    150  CG  PHE A  10      11.330  14.865 -12.314  1.00  4.91           C  
ATOM    151  CD1 PHE A  10      10.832  16.150 -12.415  1.00  4.91           C  
ATOM    152  CD2 PHE A  10      11.807  14.243 -13.456  1.00  4.91           C  
ATOM    153  CE1 PHE A  10      10.807  16.807 -13.629  1.00  4.91           C  
ATOM    154  CE2 PHE A  10      11.788  14.894 -14.674  1.00  4.91           C  
ATOM    155  CZ  PHE A  10      11.287  16.179 -14.761  1.00  4.91           C  
ATOM    156  H   PHE A  10       8.772  14.319 -10.725  1.00  4.91           H  
ATOM    157  HA  PHE A  10      10.607  12.320 -11.816  1.00  4.91           H  
ATOM    158 1HB  PHE A  10      11.052  14.876 -10.231  1.00  4.91           H  
ATOM    159 2HB  PHE A  10      12.365  13.845 -10.782  1.00  4.91           H  
ATOM    160  HD1 PHE A  10      10.460  16.641 -11.523  1.00  4.91           H  
ATOM    161  HD2 PHE A  10      12.200  13.227 -13.386  1.00  4.91           H  
ATOM    162  HE1 PHE A  10      10.410  17.819 -13.695  1.00  4.91           H  
ATOM    163  HE2 PHE A  10      12.166  14.395 -15.566  1.00  4.91           H  
ATOM    164  HZ  PHE A  10      11.269  16.692 -15.722  1.00  4.91           H  
ATOM    165  N   GLN A  11      11.564  11.228  -9.692  1.00  5.15           N  
ATOM    166  CA  GLN A  11      11.785  10.406  -8.507  1.00  5.15           C  
ATOM    167  C   GLN A  11      12.673  11.130  -7.500  1.00  5.15           C  
ATOM    168  O   GLN A  11      13.537  11.914  -7.886  1.00  5.15           O  
ATOM    169  CB  GLN A  11      12.423   9.077  -8.922  1.00  5.15           C  
ATOM    170  CG  GLN A  11      11.584   8.272  -9.911  1.00  5.15           C  
ATOM    171  CD  GLN A  11      10.239   7.867  -9.344  1.00  5.15           C  
ATOM    172  OE1 GLN A  11      10.174   7.143  -8.343  1.00  5.15           O  
ATOM    173  NE2 GLN A  11       9.165   8.338  -9.981  1.00  5.15           N  
ATOM    174  H   GLN A  11      12.126  11.079 -10.519  1.00  5.15           H  
ATOM    175  HA  GLN A  11      10.822  10.205  -8.035  1.00  5.15           H  
ATOM    176 1HB  GLN A  11      13.397   9.263  -9.373  1.00  5.15           H  
ATOM    177 2HB  GLN A  11      12.583   8.461  -8.037  1.00  5.15           H  
ATOM    178 1HG  GLN A  11      11.408   8.880 -10.797  1.00  5.15           H  
ATOM    179 2HG  GLN A  11      12.126   7.364 -10.182  1.00  5.15           H  
ATOM    180 1HE2 GLN A  11       8.217   8.128  -9.640  1.00  5.15           H  
ATOM    181 2HE2 GLN A  11       9.269   8.922 -10.789  1.00  5.15           H  
ATOM    182  N   LEU A  12      12.478  10.842  -6.213  1.00  5.25           N  
ATOM    183  CA  LEU A  12      13.289  11.442  -5.148  1.00  5.25           C  
ATOM    184  C   LEU A  12      14.594  10.782  -4.732  1.00  5.25           C  
ATOM    185  O   LEU A  12      15.229  11.303  -3.822  1.00  5.25           O  
ATOM    186  CB  LEU A  12      12.457  11.584  -3.893  1.00  5.25           C  
ATOM    187  CG  LEU A  12      11.388  12.623  -3.916  1.00  5.25           C  
ATOM    188  CD1 LEU A  12      10.497  12.512  -2.709  1.00  5.25           C  
ATOM    189  CD2 LEU A  12      12.065  13.948  -3.862  1.00  5.25           C  
ATOM    190  H   LEU A  12      11.730  10.196  -5.939  1.00  5.25           H  
ATOM    191  HA  LEU A  12      13.540  12.447  -5.483  1.00  5.25           H  
ATOM    192 1HB  LEU A  12      11.983  10.651  -3.766  1.00  5.25           H  
ATOM    193 2HB  LEU A  12      13.113  11.768  -3.044  1.00  5.25           H  
ATOM    194  HG  LEU A  12      10.804  12.531  -4.810  1.00  5.25           H  
ATOM    195 1HD1 LEU A  12       9.748  13.304  -2.743  1.00  5.25           H  
ATOM    196 2HD1 LEU A  12       9.995  11.563  -2.711  1.00  5.25           H  
ATOM    197 3HD1 LEU A  12      11.092  12.610  -1.802  1.00  5.25           H  
ATOM    198 1HD2 LEU A  12      11.315  14.736  -3.859  1.00  5.25           H  
ATOM    199 2HD2 LEU A  12      12.655  14.013  -2.946  1.00  5.25           H  
ATOM    200 3HD2 LEU A  12      12.722  14.058  -4.725  1.00  5.25           H  
ATOM    201  N   ASP A  13      15.013   9.667  -5.347  1.00  5.17           N  
ATOM    202  CA  ASP A  13      16.254   9.030  -4.880  1.00  5.17           C  
ATOM    203  C   ASP A  13      16.176   8.497  -3.457  1.00  5.17           C  
ATOM    204  O   ASP A  13      16.442   9.204  -2.481  1.00  5.17           O  
ATOM    205  CB  ASP A  13      17.513   9.887  -5.066  1.00  5.17           C  
ATOM    206  CG  ASP A  13      18.797   9.090  -4.707  1.00  5.17           C  
ATOM    207  OD1 ASP A  13      18.698   7.892  -4.460  1.00  5.17           O  
ATOM    208  OD2 ASP A  13      19.842   9.689  -4.626  1.00  5.17           O  
ATOM    209  H   ASP A  13      14.475   9.275  -6.107  1.00  5.17           H  
ATOM    210  HA  ASP A  13      16.420   8.161  -5.519  1.00  5.17           H  
ATOM    211 1HB  ASP A  13      17.581  10.209  -6.103  1.00  5.17           H  
ATOM    212 2HB  ASP A  13      17.476  10.777  -4.460  1.00  5.17           H  
ATOM    213  N   LEU A  14      15.810   7.227  -3.344  1.00  4.92           N  
ATOM    214  CA  LEU A  14      15.664   6.620  -2.038  1.00  4.92           C  
ATOM    215  C   LEU A  14      16.934   6.744  -1.182  1.00  4.92           C  
ATOM    216  O   LEU A  14      16.839   6.691   0.037  1.00  4.92           O  
ATOM    217  CB  LEU A  14      15.303   5.148  -2.172  1.00  4.92           C  
ATOM    218  CG  LEU A  14      13.921   4.885  -2.736  1.00  4.92           C  
ATOM    219  CD1 LEU A  14      13.740   3.396  -2.954  1.00  4.92           C  
ATOM    220  CD2 LEU A  14      12.889   5.430  -1.777  1.00  4.92           C  
ATOM    221  H   LEU A  14      15.628   6.687  -4.175  1.00  4.92           H  
ATOM    222  HA  LEU A  14      14.837   7.106  -1.540  1.00  4.92           H  
ATOM    223 1HB  LEU A  14      16.034   4.667  -2.820  1.00  4.92           H  
ATOM    224 2HB  LEU A  14      15.359   4.688  -1.186  1.00  4.92           H  
ATOM    225  HG  LEU A  14      13.817   5.384  -3.700  1.00  4.92           H  
ATOM    226 1HD1 LEU A  14      12.750   3.205  -3.366  1.00  4.92           H  
ATOM    227 2HD1 LEU A  14      14.498   3.037  -3.650  1.00  4.92           H  
ATOM    228 3HD1 LEU A  14      13.843   2.874  -2.003  1.00  4.92           H  
ATOM    229 1HD2 LEU A  14      11.896   5.243  -2.183  1.00  4.92           H  
ATOM    230 2HD2 LEU A  14      12.987   4.932  -0.815  1.00  4.92           H  
ATOM    231 3HD2 LEU A  14      13.037   6.502  -1.650  1.00  4.92           H  
ATOM    232  N   ASP A  15      18.135   6.865  -1.771  1.00  4.60           N  
ATOM    233  CA  ASP A  15      19.276   7.042  -0.869  1.00  4.60           C  
ATOM    234  C   ASP A  15      19.339   8.490  -0.357  1.00  4.60           C  
ATOM    235  O   ASP A  15      19.664   8.731   0.813  1.00  4.60           O  
ATOM    236  CB  ASP A  15      20.587   6.553  -1.477  1.00  4.60           C  
ATOM    237  CG  ASP A  15      20.654   4.982  -1.530  1.00  4.60           C  
ATOM    238  OD1 ASP A  15      19.851   4.331  -0.847  1.00  4.60           O  
ATOM    239  OD2 ASP A  15      21.495   4.460  -2.217  1.00  4.60           O  
ATOM    240  H   ASP A  15      18.245   6.942  -2.789  1.00  4.60           H  
ATOM    241  HA  ASP A  15      19.116   6.413  -0.004  1.00  4.60           H  
ATOM    242 1HB  ASP A  15      20.684   6.956  -2.493  1.00  4.60           H  
ATOM    243 2HB  ASP A  15      21.425   6.927  -0.891  1.00  4.60           H  
ATOM    244  N   PHE A  16      18.976   9.454  -1.199  1.00  4.30           N  
ATOM    245  CA  PHE A  16      18.978  10.863  -0.806  1.00  4.30           C  
ATOM    246  C   PHE A  16      18.098  11.086   0.397  1.00  4.30           C  
ATOM    247  O   PHE A  16      18.478  11.804   1.318  1.00  4.30           O  
ATOM    248  CB  PHE A  16      18.508  11.810  -1.890  1.00  4.30           C  
ATOM    249  CG  PHE A  16      18.484  13.226  -1.408  1.00  4.30           C  
ATOM    250  CD1 PHE A  16      19.651  13.967  -1.337  1.00  4.30           C  
ATOM    251  CD2 PHE A  16      17.294  13.813  -1.000  1.00  4.30           C  
ATOM    252  CE1 PHE A  16      19.633  15.267  -0.874  1.00  4.30           C  
ATOM    253  CE2 PHE A  16      17.271  15.111  -0.537  1.00  4.30           C  
ATOM    254  CZ  PHE A  16      18.443  15.840  -0.475  1.00  4.30           C  
ATOM    255  H   PHE A  16      18.683   9.207  -2.144  1.00  4.30           H  
ATOM    256  HA  PHE A  16      19.999  11.141  -0.542  1.00  4.30           H  
ATOM    257 1HB  PHE A  16      19.163  11.739  -2.761  1.00  4.30           H  
ATOM    258 2HB  PHE A  16      17.500  11.535  -2.203  1.00  4.30           H  
ATOM    259  HD1 PHE A  16      20.591  13.510  -1.650  1.00  4.30           H  
ATOM    260  HD2 PHE A  16      16.370  13.227  -1.050  1.00  4.30           H  
ATOM    261  HE1 PHE A  16      20.559  15.839  -0.822  1.00  4.30           H  
ATOM    262  HE2 PHE A  16      16.332  15.560  -0.215  1.00  4.30           H  
ATOM    263  HZ  PHE A  16      18.427  16.863  -0.107  1.00  4.30           H  
ATOM    264  N   VAL A  17      16.903  10.499   0.362  1.00  4.10           N  
ATOM    265  CA  VAL A  17      15.916  10.654   1.433  1.00  4.10           C  
ATOM    266  C   VAL A  17      16.316   9.932   2.742  1.00  4.10           C  
ATOM    267  O   VAL A  17      15.592   9.989   3.738  1.00  4.10           O  
ATOM    268  CB  VAL A  17      14.534  10.191   0.959  1.00  4.10           C  
ATOM    269  CG1 VAL A  17      14.091  11.031  -0.266  1.00  4.10           C  
ATOM    270  CG2 VAL A  17      14.608   8.792   0.608  1.00  4.10           C  
ATOM    271  H   VAL A  17      16.679   9.930  -0.461  1.00  4.10           H  
ATOM    272  HA  VAL A  17      15.839  11.721   1.655  1.00  4.10           H  
ATOM    273  HB  VAL A  17      13.807  10.339   1.757  1.00  4.10           H  
ATOM    274 1HG1 VAL A  17      13.108  10.704  -0.601  1.00  4.10           H  
ATOM    275 2HG1 VAL A  17      14.045  12.084   0.009  1.00  4.10           H  
ATOM    276 3HG1 VAL A  17      14.813  10.899  -1.081  1.00  4.10           H  
ATOM    277 1HG2 VAL A  17      13.646   8.438   0.257  1.00  4.10           H  
ATOM    278 2HG2 VAL A  17      15.336   8.734  -0.166  1.00  4.10           H  
ATOM    279 3HG2 VAL A  17      14.927   8.203   1.467  1.00  4.10           H  
ATOM    280  N   LYS A  18      17.444   9.212   2.736  1.00  4.08           N  
ATOM    281  CA  LYS A  18      17.984   8.635   3.953  1.00  4.08           C  
ATOM    282  C   LYS A  18      18.923   9.719   4.473  1.00  4.08           C  
ATOM    283  O   LYS A  18      18.809  10.171   5.614  1.00  4.08           O  
ATOM    284  CB  LYS A  18      18.737   7.335   3.655  1.00  4.08           C  
ATOM    285  CG  LYS A  18      17.862   6.198   3.185  1.00  4.08           C  
ATOM    286  CD  LYS A  18      18.705   5.012   2.719  1.00  4.08           C  
ATOM    287  CE  LYS A  18      17.842   3.917   2.105  1.00  4.08           C  
ATOM    288  NZ  LYS A  18      18.672   2.891   1.398  1.00  4.08           N  
ATOM    289  H   LYS A  18      17.996   9.125   1.888  1.00  4.08           H  
ATOM    290  HA  LYS A  18      17.191   8.466   4.682  1.00  4.08           H  
ATOM    291 1HB  LYS A  18      19.501   7.507   2.909  1.00  4.08           H  
ATOM    292 2HB  LYS A  18      19.245   7.005   4.560  1.00  4.08           H  
ATOM    293 1HG  LYS A  18      17.217   5.876   3.999  1.00  4.08           H  
ATOM    294 2HG  LYS A  18      17.237   6.540   2.379  1.00  4.08           H  
ATOM    295 1HD  LYS A  18      19.436   5.341   1.983  1.00  4.08           H  
ATOM    296 2HD  LYS A  18      19.241   4.595   3.568  1.00  4.08           H  
ATOM    297 1HE  LYS A  18      17.280   3.430   2.898  1.00  4.08           H  
ATOM    298 2HE  LYS A  18      17.144   4.360   1.392  1.00  4.08           H  
ATOM    299 1HZ  LYS A  18      18.077   2.185   1.006  1.00  4.08           H  
ATOM    300 2HZ  LYS A  18      19.193   3.368   0.618  1.00  4.08           H  
ATOM    301 3HZ  LYS A  18      19.325   2.469   2.031  1.00  4.08           H  
ATOM    302  N   TYR A  19      19.769  10.225   3.560  1.00  4.27           N  
ATOM    303  CA  TYR A  19      20.720  11.298   3.862  1.00  4.27           C  
ATOM    304  C   TYR A  19      19.989  12.493   4.475  1.00  4.27           C  
ATOM    305  O   TYR A  19      20.406  13.009   5.512  1.00  4.27           O  
ATOM    306  CB  TYR A  19      21.550  11.629   2.611  1.00  4.27           C  
ATOM    307  CG  TYR A  19      22.387  12.869   2.701  1.00  4.27           C  
ATOM    308  CD1 TYR A  19      23.554  12.921   3.447  1.00  4.27           C  
ATOM    309  CD2 TYR A  19      21.989  13.957   1.974  1.00  4.27           C  
ATOM    310  CE1 TYR A  19      24.290  14.093   3.473  1.00  4.27           C  
ATOM    311  CE2 TYR A  19      22.705  15.120   1.994  1.00  4.27           C  
ATOM    312  CZ  TYR A  19      23.846  15.201   2.740  1.00  4.27           C  
ATOM    313  OH  TYR A  19      24.559  16.376   2.755  1.00  4.27           O  
ATOM    314  H   TYR A  19      19.766   9.824   2.620  1.00  4.27           H  
ATOM    315  HA  TYR A  19      21.416  10.928   4.614  1.00  4.27           H  
ATOM    316 1HB  TYR A  19      22.214  10.791   2.395  1.00  4.27           H  
ATOM    317 2HB  TYR A  19      20.897  11.733   1.761  1.00  4.27           H  
ATOM    318  HD1 TYR A  19      23.885  12.050   4.014  1.00  4.27           H  
ATOM    319  HD2 TYR A  19      21.084  13.883   1.374  1.00  4.27           H  
ATOM    320  HE1 TYR A  19      25.202  14.148   4.062  1.00  4.27           H  
ATOM    321  HE2 TYR A  19      22.363  15.978   1.414  1.00  4.27           H  
ATOM    322  HH  TYR A  19      25.319  16.279   3.326  1.00  4.27           H  
ATOM    323  N   VAL A  20      18.901  12.924   3.856  1.00  4.68           N  
ATOM    324  CA  VAL A  20      18.066  13.949   4.458  1.00  4.68           C  
ATOM    325  C   VAL A  20      16.775  13.234   4.867  1.00  4.68           C  
ATOM    326  O   VAL A  20      16.084  12.730   3.989  1.00  4.68           O  
ATOM    327  CB  VAL A  20      17.761  15.081   3.470  1.00  4.68           C  
ATOM    328  CG1 VAL A  20      16.866  16.109   4.112  1.00  4.68           C  
ATOM    329  CG2 VAL A  20      19.040  15.707   3.056  1.00  4.68           C  
ATOM    330  H   VAL A  20      18.630  12.494   2.977  1.00  4.68           H  
ATOM    331  HA  VAL A  20      18.590  14.359   5.308  1.00  4.68           H  
ATOM    332  HB  VAL A  20      17.243  14.676   2.599  1.00  4.68           H  
ATOM    333 1HG1 VAL A  20      16.657  16.904   3.399  1.00  4.68           H  
ATOM    334 2HG1 VAL A  20      15.928  15.642   4.418  1.00  4.68           H  
ATOM    335 3HG1 VAL A  20      17.354  16.530   4.993  1.00  4.68           H  
ATOM    336 1HG2 VAL A  20      18.850  16.509   2.357  1.00  4.68           H  
ATOM    337 2HG2 VAL A  20      19.556  16.099   3.924  1.00  4.68           H  
ATOM    338 3HG2 VAL A  20      19.626  14.967   2.596  1.00  4.68           H  
ATOM    339  N   ASP A  21      16.404  13.181   6.160  1.00  5.29           N  
ATOM    340  CA  ASP A  21      16.965  13.912   7.302  1.00  5.29           C  
ATOM    341  C   ASP A  21      18.064  13.319   8.202  1.00  5.29           C  
ATOM    342  O   ASP A  21      18.290  13.884   9.271  1.00  5.29           O  
ATOM    343  CB  ASP A  21      15.812  14.322   8.203  1.00  5.29           C  
ATOM    344  CG  ASP A  21      14.986  15.419   7.584  1.00  5.29           C  
ATOM    345  OD1 ASP A  21      15.598  16.353   7.086  1.00  5.29           O  
ATOM    346  OD2 ASP A  21      13.787  15.356   7.617  1.00  5.29           O  
ATOM    347  H   ASP A  21      15.586  12.619   6.356  1.00  5.29           H  
ATOM    348  HA  ASP A  21      17.352  14.848   6.919  1.00  5.29           H  
ATOM    349 1HB  ASP A  21      15.173  13.461   8.407  1.00  5.29           H  
ATOM    350 2HB  ASP A  21      16.205  14.679   9.160  1.00  5.29           H  
ATOM    351  N   ASP A  22      18.816  12.264   7.822  1.00  5.97           N  
ATOM    352  CA  ASP A  22      19.898  11.857   8.744  1.00  5.97           C  
ATOM    353  C   ASP A  22      20.903  12.997   8.972  1.00  5.97           C  
ATOM    354  O   ASP A  22      21.539  13.072  10.016  1.00  5.97           O  
ATOM    355  CB  ASP A  22      20.665  10.598   8.309  1.00  5.97           C  
ATOM    356  CG  ASP A  22      19.902   9.246   8.525  1.00  5.97           C  
ATOM    357  OD1 ASP A  22      18.871   9.226   9.188  1.00  5.97           O  
ATOM    358  OD2 ASP A  22      20.404   8.235   8.087  1.00  5.97           O  
ATOM    359  H   ASP A  22      18.684  11.750   6.948  1.00  5.97           H  
ATOM    360  HA  ASP A  22      19.442  11.631   9.705  1.00  5.97           H  
ATOM    361 1HB  ASP A  22      20.898  10.688   7.243  1.00  5.97           H  
ATOM    362 2HB  ASP A  22      21.612  10.557   8.843  1.00  5.97           H  
ATOM    363  N   ILE A  23      20.990  13.922   8.024  1.00  6.52           N  
ATOM    364  CA  ILE A  23      21.835  15.104   8.109  1.00  6.52           C  
ATOM    365  C   ILE A  23      21.571  15.955   9.364  1.00  6.52           C  
ATOM    366  O   ILE A  23      22.413  16.773   9.733  1.00  6.52           O  
ATOM    367  CB  ILE A  23      21.636  15.987   6.860  1.00  6.52           C  
ATOM    368  CG1 ILE A  23      22.741  17.023   6.791  1.00  6.52           C  
ATOM    369  CG2 ILE A  23      20.248  16.651   6.863  1.00  6.52           C  
ATOM    370  CD1 ILE A  23      24.098  16.419   6.579  1.00  6.52           C  
ATOM    371  H   ILE A  23      20.475  13.764   7.167  1.00  6.52           H  
ATOM    372  HA  ILE A  23      22.872  14.773   8.137  1.00  6.52           H  
ATOM    373  HB  ILE A  23      21.720  15.358   5.970  1.00  6.52           H  
ATOM    374 1HG1 ILE A  23      22.536  17.713   5.974  1.00  6.52           H  
ATOM    375 2HG1 ILE A  23      22.756  17.583   7.727  1.00  6.52           H  
ATOM    376 1HG2 ILE A  23      20.128  17.246   5.961  1.00  6.52           H  
ATOM    377 2HG2 ILE A  23      19.489  15.885   6.893  1.00  6.52           H  
ATOM    378 3HG2 ILE A  23      20.143  17.295   7.727  1.00  6.52           H  
ATOM    379 1HD1 ILE A  23      24.846  17.204   6.544  1.00  6.52           H  
ATOM    380 2HD1 ILE A  23      24.323  15.733   7.394  1.00  6.52           H  
ATOM    381 3HD1 ILE A  23      24.097  15.877   5.647  1.00  6.52           H  
ATOM    382  N   GLN A  24      20.377  15.828   9.973  1.00  6.79           N  
ATOM    383  CA  GLN A  24      20.037  16.593  11.170  1.00  6.79           C  
ATOM    384  C   GLN A  24      20.481  15.882  12.469  1.00  6.79           C  
ATOM    385  O   GLN A  24      20.329  16.422  13.566  1.00  6.79           O  
ATOM    386  CB  GLN A  24      18.530  16.858  11.240  1.00  6.79           C  
ATOM    387  CG  GLN A  24      17.971  17.730  10.105  1.00  6.79           C  
ATOM    388  CD  GLN A  24      16.494  18.085  10.315  1.00  6.79           C  
ATOM    389  OE1 GLN A  24      16.113  18.436  11.439  1.00  6.79           O  
ATOM    390  NE2 GLN A  24      15.665  18.013   9.279  1.00  6.79           N  
ATOM    391  H   GLN A  24      19.704  15.149   9.621  1.00  6.79           H  
ATOM    392  HA  GLN A  24      20.556  17.549  11.120  1.00  6.79           H  
ATOM    393 1HB  GLN A  24      18.003  15.901  11.209  1.00  6.79           H  
ATOM    394 2HB  GLN A  24      18.288  17.334  12.188  1.00  6.79           H  
ATOM    395 1HG  GLN A  24      18.548  18.649  10.035  1.00  6.79           H  
ATOM    396 2HG  GLN A  24      18.044  17.164   9.170  1.00  6.79           H  
ATOM    397 1HE2 GLN A  24      14.699  18.232   9.392  1.00  6.79           H  
ATOM    398 2HE2 GLN A  24      15.970  17.693   8.355  1.00  6.79           H  
ATOM    399  N   LYS A  25      20.997  14.664  12.332  1.00  6.91           N  
ATOM    400  CA  LYS A  25      21.481  13.828  13.429  1.00  6.91           C  
ATOM    401  C   LYS A  25      22.950  14.150  13.603  1.00  6.91           C  
ATOM    402  O   LYS A  25      23.472  14.980  12.875  1.00  6.91           O  
ATOM    403  CB  LYS A  25      21.281  12.342  13.121  1.00  6.91           C  
ATOM    404  CG  LYS A  25      19.823  11.923  12.978  1.00  6.91           C  
ATOM    405  CD  LYS A  25      19.692  10.455  12.576  1.00  6.91           C  
ATOM    406  CE  LYS A  25      18.224  10.048  12.451  1.00  6.91           C  
ATOM    407  NZ  LYS A  25      18.065   8.704  11.838  1.00  6.91           N  
ATOM    408  H   LYS A  25      21.094  14.278  11.396  1.00  6.91           H  
ATOM    409  HA  LYS A  25      20.954  14.089  14.348  1.00  6.91           H  
ATOM    410 1HB  LYS A  25      21.809  12.078  12.213  1.00  6.91           H  
ATOM    411 2HB  LYS A  25      21.708  11.746  13.924  1.00  6.91           H  
ATOM    412 1HG  LYS A  25      19.296  12.089  13.916  1.00  6.91           H  
ATOM    413 2HG  LYS A  25      19.355  12.538  12.202  1.00  6.91           H  
ATOM    414 1HD  LYS A  25      20.185  10.293  11.614  1.00  6.91           H  
ATOM    415 2HD  LYS A  25      20.174   9.826  13.321  1.00  6.91           H  
ATOM    416 1HE  LYS A  25      17.786  10.034  13.447  1.00  6.91           H  
ATOM    417 2HE  LYS A  25      17.695  10.780  11.839  1.00  6.91           H  
ATOM    418 1HZ  LYS A  25      17.091   8.472  11.777  1.00  6.91           H  
ATOM    419 2HZ  LYS A  25      18.459   8.737  10.877  1.00  6.91           H  
ATOM    420 3HZ  LYS A  25      18.544   8.007  12.378  1.00  6.91           H  
ATOM    421  N   GLY A  26      23.630  13.523  14.563  1.00  7.02           N  
ATOM    422  CA  GLY A  26      25.067  13.781  14.756  1.00  7.02           C  
ATOM    423  C   GLY A  26      25.920  13.482  13.501  1.00  7.02           C  
ATOM    424  O   GLY A  26      27.020  14.015  13.337  1.00  7.02           O  
ATOM    425  H   GLY A  26      23.158  12.862  15.164  1.00  7.02           H  
ATOM    426 1HA  GLY A  26      25.203  14.827  15.038  1.00  7.02           H  
ATOM    427 2HA  GLY A  26      25.431  13.183  15.591  1.00  7.02           H  
ATOM    428  N   ASN A  27      25.390  12.673  12.580  1.00  7.13           N  
ATOM    429  CA  ASN A  27      26.079  12.312  11.342  1.00  7.13           C  
ATOM    430  C   ASN A  27      25.984  13.432  10.304  1.00  7.13           C  
ATOM    431  O   ASN A  27      25.315  13.299   9.277  1.00  7.13           O  
ATOM    432  CB  ASN A  27      25.483  11.038  10.778  1.00  7.13           C  
ATOM    433  CG  ASN A  27      25.722   9.855  11.669  1.00  7.13           C  
ATOM    434  OD1 ASN A  27      26.810   9.692  12.235  1.00  7.13           O  
ATOM    435  ND2 ASN A  27      24.723   9.023  11.811  1.00  7.13           N  
ATOM    436  H   ASN A  27      24.475  12.290  12.754  1.00  7.13           H  
ATOM    437  HA  ASN A  27      27.137  12.155  11.560  1.00  7.13           H  
ATOM    438 1HB  ASN A  27      24.404  11.173  10.646  1.00  7.13           H  
ATOM    439 2HB  ASN A  27      25.911  10.839   9.797  1.00  7.13           H  
ATOM    440 1HD2 ASN A  27      24.824   8.215  12.395  1.00  7.13           H  
ATOM    441 2HD2 ASN A  27      23.858   9.191  11.337  1.00  7.13           H  
ATOM    442  N   THR A  28      26.663  14.534  10.598  1.00  7.26           N  
ATOM    443  CA  THR A  28      26.614  15.742   9.787  1.00  7.26           C  
ATOM    444  C   THR A  28      27.764  15.893   8.795  1.00  7.26           C  
ATOM    445  O   THR A  28      28.783  15.205   8.880  1.00  7.26           O  
ATOM    446  CB  THR A  28      26.597  16.989  10.694  1.00  7.26           C  
ATOM    447  OG1 THR A  28      27.816  17.048  11.457  1.00  7.26           O  
ATOM    448  CG2 THR A  28      25.442  16.926  11.642  1.00  7.26           C  
ATOM    449  H   THR A  28      27.179  14.527  11.480  1.00  7.26           H  
ATOM    450  HA  THR A  28      25.682  15.728   9.226  1.00  7.26           H  
ATOM    451  HB  THR A  28      26.511  17.883  10.077  1.00  7.26           H  
ATOM    452  HG1 THR A  28      27.821  16.321  12.100  1.00  7.26           H  
ATOM    453 1HG2 THR A  28      25.438  17.808  12.279  1.00  7.26           H  
ATOM    454 2HG2 THR A  28      24.507  16.873  11.093  1.00  7.26           H  
ATOM    455 3HG2 THR A  28      25.552  16.047  12.253  1.00  7.26           H  
ATOM    456  N   ILE A  29      27.586  16.841   7.880  1.00  7.41           N  
ATOM    457  CA  ILE A  29      28.587  17.226   6.892  1.00  7.41           C  
ATOM    458  C   ILE A  29      29.155  18.587   7.288  1.00  7.41           C  
ATOM    459  O   ILE A  29      28.404  19.517   7.568  1.00  7.41           O  
ATOM    460  CB  ILE A  29      27.978  17.255   5.474  1.00  7.41           C  
ATOM    461  CG1 ILE A  29      27.389  15.874   5.139  1.00  7.41           C  
ATOM    462  CG2 ILE A  29      29.008  17.664   4.437  1.00  7.41           C  
ATOM    463  CD1 ILE A  29      28.377  14.752   5.153  1.00  7.41           C  
ATOM    464  H   ILE A  29      26.707  17.335   7.889  1.00  7.41           H  
ATOM    465  HA  ILE A  29      29.396  16.499   6.904  1.00  7.41           H  
ATOM    466  HB  ILE A  29      27.158  17.968   5.451  1.00  7.41           H  
ATOM    467 1HG1 ILE A  29      26.627  15.633   5.857  1.00  7.41           H  
ATOM    468 2HG1 ILE A  29      26.948  15.914   4.153  1.00  7.41           H  
ATOM    469 1HG2 ILE A  29      28.543  17.679   3.451  1.00  7.41           H  
ATOM    470 2HG2 ILE A  29      29.373  18.639   4.666  1.00  7.41           H  
ATOM    471 3HG2 ILE A  29      29.834  16.951   4.436  1.00  7.41           H  
ATOM    472 1HD1 ILE A  29      27.868  13.821   4.908  1.00  7.41           H  
ATOM    473 2HD1 ILE A  29      29.159  14.944   4.418  1.00  7.41           H  
ATOM    474 3HD1 ILE A  29      28.826  14.669   6.145  1.00  7.41           H  
ATOM    475  N   LYS A  30      30.485  18.691   7.316  1.00  7.51           N  
ATOM    476  CA  LYS A  30      31.161  19.907   7.782  1.00  7.51           C  
ATOM    477  C   LYS A  30      31.229  21.047   6.762  1.00  7.51           C  
ATOM    478  O   LYS A  30      31.675  22.149   7.091  1.00  7.51           O  
ATOM    479  CB  LYS A  30      32.562  19.555   8.273  1.00  7.51           C  
ATOM    480  CG  LYS A  30      32.562  18.670   9.525  1.00  7.51           C  
ATOM    481  CD  LYS A  30      33.973  18.334   9.988  1.00  7.51           C  
ATOM    482  CE  LYS A  30      33.947  17.467  11.243  1.00  7.51           C  
ATOM    483  NZ  LYS A  30      35.318  17.102  11.691  1.00  7.51           N  
ATOM    484  H   LYS A  30      31.039  17.888   7.054  1.00  7.51           H  
ATOM    485  HA  LYS A  30      30.600  20.283   8.639  1.00  7.51           H  
ATOM    486 1HB  LYS A  30      33.111  19.038   7.486  1.00  7.51           H  
ATOM    487 2HB  LYS A  30      33.103  20.469   8.509  1.00  7.51           H  
ATOM    488 1HG  LYS A  30      32.038  19.189  10.332  1.00  7.51           H  
ATOM    489 2HG  LYS A  30      32.026  17.742   9.315  1.00  7.51           H  
ATOM    490 1HD  LYS A  30      34.499  17.800   9.194  1.00  7.51           H  
ATOM    491 2HD  LYS A  30      34.515  19.255  10.204  1.00  7.51           H  
ATOM    492 1HE  LYS A  30      33.448  18.014  12.043  1.00  7.51           H  
ATOM    493 2HE  LYS A  30      33.388  16.556  11.035  1.00  7.51           H  
ATOM    494 1HZ  LYS A  30      35.258  16.528  12.524  1.00  7.51           H  
ATOM    495 2HZ  LYS A  30      35.784  16.584  10.961  1.00  7.51           H  
ATOM    496 3HZ  LYS A  30      35.840  17.940  11.899  1.00  7.51           H  
ATOM    497  N   LYS A  31      30.836  20.776   5.520  1.00  7.51           N  
ATOM    498  CA  LYS A  31      30.741  21.753   4.421  1.00  7.51           C  
ATOM    499  C   LYS A  31      32.032  22.392   3.890  1.00  7.51           C  
ATOM    500  O   LYS A  31      32.286  22.369   2.680  1.00  7.51           O  
ATOM    501  CB  LYS A  31      29.735  22.839   4.792  1.00  7.51           C  
ATOM    502  CG  LYS A  31      28.292  22.324   4.816  1.00  7.51           C  
ATOM    503  CD  LYS A  31      27.294  23.418   5.171  1.00  7.51           C  
ATOM    504  CE  LYS A  31      25.872  22.872   5.182  1.00  7.51           C  
ATOM    505  NZ  LYS A  31      24.876  23.915   5.568  1.00  7.51           N  
ATOM    506  H   LYS A  31      30.531  19.833   5.345  1.00  7.51           H  
ATOM    507  HA  LYS A  31      30.302  21.220   3.584  1.00  7.51           H  
ATOM    508 1HB  LYS A  31      29.950  23.245   5.773  1.00  7.51           H  
ATOM    509 2HB  LYS A  31      29.819  23.651   4.106  1.00  7.51           H  
ATOM    510 1HG  LYS A  31      28.037  21.921   3.835  1.00  7.51           H  
ATOM    511 2HG  LYS A  31      28.208  21.522   5.554  1.00  7.51           H  
ATOM    512 1HD  LYS A  31      27.532  23.822   6.156  1.00  7.51           H  
ATOM    513 2HD  LYS A  31      27.354  24.220   4.443  1.00  7.51           H  
ATOM    514 1HE  LYS A  31      25.628  22.500   4.186  1.00  7.51           H  
ATOM    515 2HE  LYS A  31      25.813  22.045   5.892  1.00  7.51           H  
ATOM    516 1HZ  LYS A  31      23.948  23.515   5.561  1.00  7.51           H  
ATOM    517 2HZ  LYS A  31      25.087  24.258   6.494  1.00  7.51           H  
ATOM    518 3HZ  LYS A  31      24.917  24.680   4.909  1.00  7.51           H  
ATOM    519  N   GLY A  32      32.885  22.890   4.776  1.00  7.39           N  
ATOM    520  CA  GLY A  32      34.130  23.579   4.412  1.00  7.39           C  
ATOM    521  C   GLY A  32      35.073  22.775   3.500  1.00  7.39           C  
ATOM    522  O   GLY A  32      35.963  23.344   2.871  1.00  7.39           O  
ATOM    523  H   GLY A  32      32.617  22.836   5.754  1.00  7.39           H  
ATOM    524 1HA  GLY A  32      33.880  24.522   3.926  1.00  7.39           H  
ATOM    525 2HA  GLY A  32      34.660  23.841   5.327  1.00  7.39           H  
ATOM    526  N   GLY A  33      34.869  21.460   3.409  1.00  7.18           N  
ATOM    527  CA  GLY A  33      35.675  20.585   2.563  1.00  7.18           C  
ATOM    528  C   GLY A  33      35.213  20.566   1.092  1.00  7.18           C  
ATOM    529  O   GLY A  33      35.783  19.838   0.277  1.00  7.18           O  
ATOM    530  H   GLY A  33      34.123  21.061   3.954  1.00  7.18           H  
ATOM    531 1HA  GLY A  33      36.716  20.905   2.610  1.00  7.18           H  
ATOM    532 2HA  GLY A  33      35.640  19.573   2.963  1.00  7.18           H  
ATOM    533  N   GLY A  34      34.187  21.361   0.752  1.00  6.95           N  
ATOM    534  CA  GLY A  34      33.654  21.402  -0.617  1.00  6.95           C  
ATOM    535  C   GLY A  34      32.161  21.064  -0.713  1.00  6.95           C  
ATOM    536  O   GLY A  34      31.613  20.928  -1.819  1.00  6.95           O  
ATOM    537  H   GLY A  34      33.753  21.935   1.472  1.00  6.95           H  
ATOM    538 1HA  GLY A  34      33.823  22.398  -1.029  1.00  6.95           H  
ATOM    539 2HA  GLY A  34      34.219  20.710  -1.241  1.00  6.95           H  
ATOM    540  N   GLY A  35      31.507  20.905   0.439  1.00  6.80           N  
ATOM    541  CA  GLY A  35      30.082  20.586   0.503  1.00  6.80           C  
ATOM    542  C   GLY A  35      29.262  21.677  -0.150  1.00  6.80           C  
ATOM    543  O   GLY A  35      28.465  21.413  -1.045  1.00  6.80           O  
ATOM    544  H   GLY A  35      31.999  21.071   1.307  1.00  6.80           H  
ATOM    545 1HA  GLY A  35      29.899  19.638  -0.003  1.00  6.80           H  
ATOM    546 2HA  GLY A  35      29.775  20.461   1.537  1.00  6.80           H  
ATOM    547  N   ILE A  36      29.481  22.915   0.270  1.00  6.79           N  
ATOM    548  CA  ILE A  36      28.728  24.044  -0.264  1.00  6.79           C  
ATOM    549  C   ILE A  36      28.925  24.198  -1.756  1.00  6.79           C  
ATOM    550  O   ILE A  36      27.967  24.453  -2.488  1.00  6.79           O  
ATOM    551  CB  ILE A  36      29.099  25.338   0.446  1.00  6.79           C  
ATOM    552  CG1 ILE A  36      28.595  25.262   1.869  1.00  6.79           C  
ATOM    553  CG2 ILE A  36      28.497  26.513  -0.293  1.00  6.79           C  
ATOM    554  CD1 ILE A  36      29.143  26.329   2.779  1.00  6.79           C  
ATOM    555  H   ILE A  36      30.174  23.069   0.995  1.00  6.79           H  
ATOM    556  HA  ILE A  36      27.672  23.865  -0.084  1.00  6.79           H  
ATOM    557  HB  ILE A  36      30.181  25.443   0.480  1.00  6.79           H  
ATOM    558 1HG1 ILE A  36      27.507  25.349   1.857  1.00  6.79           H  
ATOM    559 2HG1 ILE A  36      28.848  24.292   2.253  1.00  6.79           H  
ATOM    560 1HG2 ILE A  36      28.759  27.435   0.219  1.00  6.79           H  
ATOM    561 2HG2 ILE A  36      28.885  26.535  -1.311  1.00  6.79           H  
ATOM    562 3HG2 ILE A  36      27.412  26.403  -0.319  1.00  6.79           H  
ATOM    563 1HD1 ILE A  36      28.732  26.206   3.779  1.00  6.79           H  
ATOM    564 2HD1 ILE A  36      30.229  26.244   2.823  1.00  6.79           H  
ATOM    565 3HD1 ILE A  36      28.869  27.310   2.393  1.00  6.79           H  
ATOM    566  N   THR A  37      30.163  24.053  -2.219  1.00  6.80           N  
ATOM    567  CA  THR A  37      30.412  24.166  -3.645  1.00  6.80           C  
ATOM    568  C   THR A  37      29.608  23.109  -4.392  1.00  6.80           C  
ATOM    569  O   THR A  37      28.917  23.421  -5.362  1.00  6.80           O  
ATOM    570  CB  THR A  37      31.904  24.010  -3.979  1.00  6.80           C  
ATOM    571  OG1 THR A  37      32.657  25.063  -3.354  1.00  6.80           O  
ATOM    572  CG2 THR A  37      32.101  24.057  -5.484  1.00  6.80           C  
ATOM    573  H   THR A  37      30.917  23.845  -1.582  1.00  6.80           H  
ATOM    574  HA  THR A  37      30.078  25.148  -3.986  1.00  6.80           H  
ATOM    575  HB  THR A  37      32.260  23.049  -3.601  1.00  6.80           H  
ATOM    576  HG1 THR A  37      33.577  25.006  -3.632  1.00  6.80           H  
ATOM    577 1HG2 THR A  37      33.157  23.939  -5.721  1.00  6.80           H  
ATOM    578 2HG2 THR A  37      31.535  23.248  -5.951  1.00  6.80           H  
ATOM    579 3HG2 THR A  37      31.750  25.011  -5.873  1.00  6.80           H  
ATOM    580  N   THR A  38      29.644  21.870  -3.889  1.00  6.72           N  
ATOM    581  CA  THR A  38      28.925  20.772  -4.511  1.00  6.72           C  
ATOM    582  C   THR A  38      27.426  21.065  -4.536  1.00  6.72           C  
ATOM    583  O   THR A  38      26.756  20.858  -5.550  1.00  6.72           O  
ATOM    584  CB  THR A  38      29.195  19.466  -3.743  1.00  6.72           C  
ATOM    585  OG1 THR A  38      30.603  19.169  -3.783  1.00  6.72           O  
ATOM    586  CG2 THR A  38      28.411  18.336  -4.358  1.00  6.72           C  
ATOM    587  H   THR A  38      30.220  21.667  -3.074  1.00  6.72           H  
ATOM    588  HA  THR A  38      29.274  20.659  -5.535  1.00  6.72           H  
ATOM    589  HB  THR A  38      28.892  19.582  -2.708  1.00  6.72           H  
ATOM    590  HG1 THR A  38      31.077  19.812  -3.198  1.00  6.72           H  
ATOM    591 1HG2 THR A  38      28.603  17.418  -3.807  1.00  6.72           H  
ATOM    592 2HG2 THR A  38      27.352  18.579  -4.305  1.00  6.72           H  
ATOM    593 3HG2 THR A  38      28.706  18.207  -5.397  1.00  6.72           H  
ATOM    594  N   ILE A  39      26.897  21.575  -3.428  1.00  6.57           N  
ATOM    595  CA  ILE A  39      25.487  21.924  -3.323  1.00  6.57           C  
ATOM    596  C   ILE A  39      25.099  22.992  -4.337  1.00  6.57           C  
ATOM    597  O   ILE A  39      24.059  22.889  -4.982  1.00  6.57           O  
ATOM    598  CB  ILE A  39      25.149  22.406  -1.901  1.00  6.57           C  
ATOM    599  CG1 ILE A  39      25.256  21.236  -0.900  1.00  6.57           C  
ATOM    600  CG2 ILE A  39      23.765  23.031  -1.865  1.00  6.57           C  
ATOM    601  CD1 ILE A  39      25.260  21.677   0.554  1.00  6.57           C  
ATOM    602  H   ILE A  39      27.501  21.712  -2.615  1.00  6.57           H  
ATOM    603  HA  ILE A  39      24.899  21.027  -3.534  1.00  6.57           H  
ATOM    604  HB  ILE A  39      25.880  23.152  -1.603  1.00  6.57           H  
ATOM    605 1HG1 ILE A  39      24.403  20.577  -1.051  1.00  6.57           H  
ATOM    606 2HG1 ILE A  39      26.159  20.673  -1.102  1.00  6.57           H  
ATOM    607 1HG2 ILE A  39      23.554  23.383  -0.856  1.00  6.57           H  
ATOM    608 2HG2 ILE A  39      23.726  23.870  -2.556  1.00  6.57           H  
ATOM    609 3HG2 ILE A  39      23.022  22.287  -2.153  1.00  6.57           H  
ATOM    610 1HD1 ILE A  39      25.326  20.800   1.198  1.00  6.57           H  
ATOM    611 2HD1 ILE A  39      26.117  22.321   0.735  1.00  6.57           H  
ATOM    612 3HD1 ILE A  39      24.344  22.219   0.771  1.00  6.57           H  
ATOM    613  N   LYS A  40      25.920  24.036  -4.473  1.00  6.36           N  
ATOM    614  CA  LYS A  40      25.650  25.088  -5.443  1.00  6.36           C  
ATOM    615  C   LYS A  40      25.730  24.619  -6.904  1.00  6.36           C  
ATOM    616  O   LYS A  40      24.966  25.087  -7.750  1.00  6.36           O  
ATOM    617  CB  LYS A  40      26.594  26.271  -5.233  1.00  6.36           C  
ATOM    618  CG  LYS A  40      26.321  27.097  -3.970  1.00  6.36           C  
ATOM    619  CD  LYS A  40      27.317  28.242  -3.839  1.00  6.36           C  
ATOM    620  CE  LYS A  40      27.005  29.126  -2.641  1.00  6.36           C  
ATOM    621  NZ  LYS A  40      27.999  30.227  -2.491  1.00  6.36           N  
ATOM    622  H   LYS A  40      26.756  24.095  -3.890  1.00  6.36           H  
ATOM    623  HA  LYS A  40      24.629  25.438  -5.274  1.00  6.36           H  
ATOM    624 1HB  LYS A  40      27.620  25.893  -5.165  1.00  6.36           H  
ATOM    625 2HB  LYS A  40      26.545  26.932  -6.094  1.00  6.36           H  
ATOM    626 1HG  LYS A  40      25.309  27.501  -4.008  1.00  6.36           H  
ATOM    627 2HG  LYS A  40      26.403  26.451  -3.095  1.00  6.36           H  
ATOM    628 1HD  LYS A  40      28.320  27.826  -3.719  1.00  6.36           H  
ATOM    629 2HD  LYS A  40      27.299  28.848  -4.744  1.00  6.36           H  
ATOM    630 1HE  LYS A  40      26.016  29.562  -2.772  1.00  6.36           H  
ATOM    631 2HE  LYS A  40      27.006  28.524  -1.740  1.00  6.36           H  
ATOM    632 1HZ  LYS A  40      27.757  30.793  -1.690  1.00  6.36           H  
ATOM    633 2HZ  LYS A  40      28.921  29.835  -2.359  1.00  6.36           H  
ATOM    634 3HZ  LYS A  40      27.994  30.802  -3.322  1.00  6.36           H  
ATOM    635  N   GLU A  41      26.666  23.714  -7.214  1.00  6.12           N  
ATOM    636  CA  GLU A  41      26.822  23.238  -8.588  1.00  6.12           C  
ATOM    637  C   GLU A  41      25.772  22.200  -9.004  1.00  6.12           C  
ATOM    638  O   GLU A  41      25.230  22.263 -10.121  1.00  6.12           O  
ATOM    639  CB  GLU A  41      28.222  22.643  -8.793  1.00  6.12           C  
ATOM    640  CG  GLU A  41      29.372  23.660  -8.738  1.00  6.12           C  
ATOM    641  CD  GLU A  41      30.744  23.031  -8.912  1.00  6.12           C  
ATOM    642  OE1 GLU A  41      30.823  21.829  -9.028  1.00  6.12           O  
ATOM    643  OE2 GLU A  41      31.710  23.761  -8.924  1.00  6.12           O  
ATOM    644  H   GLU A  41      27.296  23.377  -6.487  1.00  6.12           H  
ATOM    645  HA  GLU A  41      26.718  24.099  -9.248  1.00  6.12           H  
ATOM    646 1HB  GLU A  41      28.408  21.895  -8.017  1.00  6.12           H  
ATOM    647 2HB  GLU A  41      28.264  22.136  -9.756  1.00  6.12           H  
ATOM    648 1HG  GLU A  41      29.221  24.394  -9.528  1.00  6.12           H  
ATOM    649 2HG  GLU A  41      29.332  24.184  -7.785  1.00  6.12           H  
ATOM    650  N   MET A  42      25.457  21.253  -8.125  1.00  5.87           N  
ATOM    651  CA  MET A  42      24.494  20.240  -8.512  1.00  5.87           C  
ATOM    652  C   MET A  42      23.121  20.875  -8.620  1.00  5.87           C  
ATOM    653  O   MET A  42      22.708  21.641  -7.759  1.00  5.87           O  
ATOM    654  CB  MET A  42      24.479  19.102  -7.496  1.00  5.87           C  
ATOM    655  CG  MET A  42      25.742  18.258  -7.479  1.00  5.87           C  
ATOM    656  SD  MET A  42      25.690  16.962  -6.232  1.00  5.87           S  
ATOM    657  CE  MET A  42      24.473  15.864  -6.938  1.00  5.87           C  
ATOM    658  H   MET A  42      25.899  21.219  -7.205  1.00  5.87           H  
ATOM    659  HA  MET A  42      24.767  19.845  -9.490  1.00  5.87           H  
ATOM    660 1HB  MET A  42      24.357  19.523  -6.494  1.00  5.87           H  
ATOM    661 2HB  MET A  42      23.628  18.451  -7.686  1.00  5.87           H  
ATOM    662 1HG  MET A  42      25.887  17.797  -8.454  1.00  5.87           H  
ATOM    663 2HG  MET A  42      26.600  18.901  -7.273  1.00  5.87           H  
ATOM    664 1HE  MET A  42      24.333  15.006  -6.280  1.00  5.87           H  
ATOM    665 2HE  MET A  42      23.526  16.394  -7.051  1.00  5.87           H  
ATOM    666 3HE  MET A  42      24.816  15.520  -7.914  1.00  5.87           H  
ATOM    667  N   GLY A  43      22.386  20.537  -9.671  1.00  5.60           N  
ATOM    668  CA  GLY A  43      21.045  21.089  -9.831  1.00  5.60           C  
ATOM    669  C   GLY A  43      21.040  22.497 -10.442  1.00  5.60           C  
ATOM    670  O   GLY A  43      19.979  23.102 -10.589  1.00  5.60           O  
ATOM    671  H   GLY A  43      22.757  19.904 -10.363  1.00  5.60           H  
ATOM    672 1HA  GLY A  43      20.458  20.420 -10.461  1.00  5.60           H  
ATOM    673 2HA  GLY A  43      20.553  21.116  -8.861  1.00  5.60           H  
ATOM    674  N   ARG A  44      22.213  23.023 -10.832  1.00  5.33           N  
ATOM    675  CA  ARG A  44      22.293  24.371 -11.404  1.00  5.33           C  
ATOM    676  C   ARG A  44      21.465  24.555 -12.683  1.00  5.33           C  
ATOM    677  O   ARG A  44      21.091  25.678 -13.027  1.00  5.33           O  
ATOM    678  CB  ARG A  44      23.744  24.734 -11.687  1.00  5.33           C  
ATOM    679  CG  ARG A  44      24.423  23.914 -12.788  1.00  5.33           C  
ATOM    680  CD  ARG A  44      25.882  24.206 -12.849  1.00  5.33           C  
ATOM    681  NE  ARG A  44      26.565  23.463 -13.908  1.00  5.33           N  
ATOM    682  CZ  ARG A  44      27.007  22.192 -13.789  1.00  5.33           C  
ATOM    683  NH1 ARG A  44      26.809  21.533 -12.668  1.00  5.33           N  
ATOM    684  NH2 ARG A  44      27.639  21.613 -14.799  1.00  5.33           N  
ATOM    685  H   ARG A  44      23.087  22.516 -10.671  1.00  5.33           H  
ATOM    686  HA  ARG A  44      21.919  25.069 -10.655  1.00  5.33           H  
ATOM    687 1HB  ARG A  44      23.802  25.780 -11.974  1.00  5.33           H  
ATOM    688 2HB  ARG A  44      24.329  24.614 -10.772  1.00  5.33           H  
ATOM    689 1HG  ARG A  44      24.294  22.852 -12.578  1.00  5.33           H  
ATOM    690 2HG  ARG A  44      23.983  24.155 -13.755  1.00  5.33           H  
ATOM    691 1HD  ARG A  44      26.029  25.269 -13.031  1.00  5.33           H  
ATOM    692 2HD  ARG A  44      26.339  23.935 -11.896  1.00  5.33           H  
ATOM    693  HE  ARG A  44      26.734  23.940 -14.781  1.00  5.33           H  
ATOM    694 1HH1 ARG A  44      26.302  21.987 -11.896  1.00  5.33           H  
ATOM    695 2HH1 ARG A  44      27.139  20.586 -12.569  1.00  5.33           H  
ATOM    696 1HH2 ARG A  44      27.790  22.122 -15.660  1.00  5.33           H  
ATOM    697 2HH2 ARG A  44      27.970  20.663 -14.711  1.00  5.33           H  
ATOM    698  N   SER A  45      21.178  23.463 -13.394  1.00  5.03           N  
ATOM    699  CA  SER A  45      20.366  23.547 -14.598  1.00  5.03           C  
ATOM    700  C   SER A  45      18.902  23.401 -14.206  1.00  5.03           C  
ATOM    701  O   SER A  45      18.460  22.326 -13.803  1.00  5.03           O  
ATOM    702  CB  SER A  45      20.751  22.468 -15.586  1.00  5.03           C  
ATOM    703  OG  SER A  45      19.915  22.500 -16.708  1.00  5.03           O  
ATOM    704  H   SER A  45      21.512  22.570 -13.072  1.00  5.03           H  
ATOM    705  HA  SER A  45      20.509  24.523 -15.060  1.00  5.03           H  
ATOM    706 1HB  SER A  45      21.787  22.611 -15.893  1.00  5.03           H  
ATOM    707 2HB  SER A  45      20.683  21.494 -15.105  1.00  5.03           H  
ATOM    708  HG  SER A  45      19.021  22.374 -16.371  1.00  5.03           H  
ATOM    709  N   ILE A  46      18.170  24.501 -14.318  1.00  4.75           N  
ATOM    710  CA  ILE A  46      16.785  24.570 -13.876  1.00  4.75           C  
ATOM    711  C   ILE A  46      15.947  25.433 -14.808  1.00  4.75           C  
ATOM    712  O   ILE A  46      16.428  26.435 -15.337  1.00  4.75           O  
ATOM    713  CB  ILE A  46      16.734  25.142 -12.445  1.00  4.75           C  
ATOM    714  CG1 ILE A  46      15.312  25.059 -11.869  1.00  4.75           C  
ATOM    715  CG2 ILE A  46      17.223  26.576 -12.460  1.00  4.75           C  
ATOM    716  CD1 ILE A  46      15.259  25.284 -10.378  1.00  4.75           C  
ATOM    717  H   ILE A  46      18.612  25.332 -14.679  1.00  4.75           H  
ATOM    718  HA  ILE A  46      16.369  23.566 -13.870  1.00  4.75           H  
ATOM    719  HB  ILE A  46      17.385  24.548 -11.795  1.00  4.75           H  
ATOM    720 1HG1 ILE A  46      14.686  25.813 -12.346  1.00  4.75           H  
ATOM    721 2HG1 ILE A  46      14.898  24.074 -12.085  1.00  4.75           H  
ATOM    722 1HG2 ILE A  46      17.207  26.978 -11.449  1.00  4.75           H  
ATOM    723 2HG2 ILE A  46      18.247  26.603 -12.845  1.00  4.75           H  
ATOM    724 3HG2 ILE A  46      16.576  27.175 -13.101  1.00  4.75           H  
ATOM    725 1HD1 ILE A  46      14.225  25.212 -10.038  1.00  4.75           H  
ATOM    726 2HD1 ILE A  46      15.863  24.526  -9.876  1.00  4.75           H  
ATOM    727 3HD1 ILE A  46      15.650  26.273 -10.146  1.00  4.75           H  
ATOM    728  N   HIS A  47      14.686  25.045 -14.987  1.00  4.50           N  
ATOM    729  CA  HIS A  47      13.773  25.805 -15.826  1.00  4.50           C  
ATOM    730  C   HIS A  47      12.478  26.112 -15.083  1.00  4.50           C  
ATOM    731  O   HIS A  47      12.040  25.346 -14.226  1.00  4.50           O  
ATOM    732  CB  HIS A  47      13.458  25.025 -17.105  1.00  4.50           C  
ATOM    733  CG  HIS A  47      14.668  24.766 -17.957  1.00  4.50           C  
ATOM    734  ND1 HIS A  47      15.565  23.751 -17.687  1.00  4.50           N  
ATOM    735  CD2 HIS A  47      15.131  25.392 -19.063  1.00  4.50           C  
ATOM    736  CE1 HIS A  47      16.530  23.768 -18.591  1.00  4.50           C  
ATOM    737  NE2 HIS A  47      16.289  24.753 -19.437  1.00  4.50           N  
ATOM    738  H   HIS A  47      14.356  24.210 -14.530  1.00  4.50           H  
ATOM    739  HA  HIS A  47      14.227  26.754 -16.103  1.00  4.50           H  
ATOM    740 1HB  HIS A  47      13.005  24.067 -16.847  1.00  4.50           H  
ATOM    741 2HB  HIS A  47      12.728  25.579 -17.699  1.00  4.50           H  
ATOM    742  HD2 HIS A  47      14.674  26.248 -19.562  1.00  4.50           H  
ATOM    743  HE1 HIS A  47      17.380  23.086 -18.632  1.00  4.50           H  
ATOM    744  HE2 HIS A  47      16.861  25.004 -20.230  1.00  4.50           H  
ATOM    745  N   GLU A  48      11.872  27.240 -15.432  1.00  4.31           N  
ATOM    746  CA  GLU A  48      10.599  27.672 -14.865  1.00  4.31           C  
ATOM    747  C   GLU A  48       9.469  26.687 -15.132  1.00  4.31           C  
ATOM    748  O   GLU A  48       9.310  26.203 -16.254  1.00  4.31           O  
ATOM    749  CB  GLU A  48      10.229  29.050 -15.424  1.00  4.31           C  
ATOM    750  CG  GLU A  48       8.949  29.668 -14.848  1.00  4.31           C  
ATOM    751  CD  GLU A  48       8.679  31.067 -15.378  1.00  4.31           C  
ATOM    752  OE1 GLU A  48       9.442  31.531 -16.192  1.00  4.31           O  
ATOM    753  OE2 GLU A  48       7.715  31.669 -14.961  1.00  4.31           O  
ATOM    754  H   GLU A  48      12.307  27.823 -16.131  1.00  4.31           H  
ATOM    755  HA  GLU A  48      10.719  27.758 -13.785  1.00  4.31           H  
ATOM    756 1HB  GLU A  48      11.044  29.747 -15.237  1.00  4.31           H  
ATOM    757 2HB  GLU A  48      10.102  28.978 -16.503  1.00  4.31           H  
ATOM    758 1HG  GLU A  48       8.100  29.031 -15.107  1.00  4.31           H  
ATOM    759 2HG  GLU A  48       9.024  29.699 -13.762  1.00  4.31           H  
ATOM    760  N   ILE A  49       8.676  26.418 -14.101  1.00  4.19           N  
ATOM    761  CA  ILE A  49       7.513  25.555 -14.225  1.00  4.19           C  
ATOM    762  C   ILE A  49       6.257  26.429 -14.317  1.00  4.19           C  
ATOM    763  O   ILE A  49       6.016  27.211 -13.399  1.00  4.19           O  
ATOM    764  CB  ILE A  49       7.395  24.617 -13.020  1.00  4.19           C  
ATOM    765  CG1 ILE A  49       8.638  23.729 -12.947  1.00  4.19           C  
ATOM    766  CG2 ILE A  49       6.114  23.800 -13.098  1.00  4.19           C  
ATOM    767  CD1 ILE A  49       8.720  22.910 -11.695  1.00  4.19           C  
ATOM    768  H   ILE A  49       8.885  26.837 -13.207  1.00  4.19           H  
ATOM    769  HA  ILE A  49       7.643  24.931 -15.095  1.00  4.19           H  
ATOM    770  HB  ILE A  49       7.375  25.210 -12.114  1.00  4.19           H  
ATOM    771 1HG1 ILE A  49       8.647  23.057 -13.806  1.00  4.19           H  
ATOM    772 2HG1 ILE A  49       9.526  24.365 -12.998  1.00  4.19           H  
ATOM    773 1HG2 ILE A  49       6.041  23.153 -12.226  1.00  4.19           H  
ATOM    774 2HG2 ILE A  49       5.254  24.473 -13.123  1.00  4.19           H  
ATOM    775 3HG2 ILE A  49       6.121  23.193 -14.002  1.00  4.19           H  
ATOM    776 1HD1 ILE A  49       9.629  22.309 -11.708  1.00  4.19           H  
ATOM    777 2HD1 ILE A  49       8.732  23.564 -10.825  1.00  4.19           H  
ATOM    778 3HD1 ILE A  49       7.863  22.264 -11.653  1.00  4.19           H  
ATOM    779  N   PRO A  50       5.476  26.374 -15.415  1.00  4.14           N  
ATOM    780  CA  PRO A  50       4.264  27.147 -15.627  1.00  4.14           C  
ATOM    781  C   PRO A  50       3.268  26.931 -14.504  1.00  4.14           C  
ATOM    782  O   PRO A  50       3.133  25.810 -14.005  1.00  4.14           O  
ATOM    783  CB  PRO A  50       3.733  26.587 -16.951  1.00  4.14           C  
ATOM    784  CG  PRO A  50       4.955  26.081 -17.666  1.00  4.14           C  
ATOM    785  CD  PRO A  50       5.852  25.533 -16.576  1.00  4.14           C  
ATOM    786  HA  PRO A  50       4.525  28.215 -15.717  1.00  4.14           H  
ATOM    787 1HB  PRO A  50       2.995  25.797 -16.749  1.00  4.14           H  
ATOM    788 2HB  PRO A  50       3.208  27.378 -17.505  1.00  4.14           H  
ATOM    789 1HG  PRO A  50       4.671  25.317 -18.407  1.00  4.14           H  
ATOM    790 2HG  PRO A  50       5.431  26.900 -18.226  1.00  4.14           H  
ATOM    791 1HD  PRO A  50       5.653  24.470 -16.381  1.00  4.14           H  
ATOM    792 2HD  PRO A  50       6.886  25.730 -16.900  1.00  4.14           H  
ATOM    793  N   ARG A  51       2.578  27.997 -14.117  1.00  4.15           N  
ATOM    794  CA  ARG A  51       1.600  27.926 -13.043  1.00  4.15           C  
ATOM    795  C   ARG A  51       0.251  28.459 -13.510  1.00  4.15           C  
ATOM    796  O   ARG A  51      -0.725  28.436 -12.760  1.00  4.15           O  
ATOM    797  OXT ARG A  51       0.203  29.108 -14.554  1.00  4.15           O  
ATOM    798  CB  ARG A  51       2.090  28.716 -11.837  1.00  4.15           C  
ATOM    799  CG  ARG A  51       3.464  28.272 -11.321  1.00  4.15           C  
ATOM    800  CD  ARG A  51       3.427  26.916 -10.709  1.00  4.15           C  
ATOM    801  NE  ARG A  51       4.756  26.430 -10.380  1.00  4.15           N  
ATOM    802  CZ  ARG A  51       4.994  25.324  -9.652  1.00  4.15           C  
ATOM    803  NH1 ARG A  51       3.970  24.633  -9.187  1.00  4.15           N  
ATOM    804  NH2 ARG A  51       6.235  24.946  -9.402  1.00  4.15           N  
ATOM    805  H   ARG A  51       2.743  28.884 -14.572  1.00  4.15           H  
ATOM    806  HA  ARG A  51       1.477  26.884 -12.748  1.00  4.15           H  
ATOM    807 1HB  ARG A  51       2.156  29.772 -12.092  1.00  4.15           H  
ATOM    808 2HB  ARG A  51       1.378  28.617 -11.018  1.00  4.15           H  
ATOM    809 1HG  ARG A  51       4.183  28.271 -12.128  1.00  4.15           H  
ATOM    810 2HG  ARG A  51       3.795  28.971 -10.554  1.00  4.15           H  
ATOM    811 1HD  ARG A  51       2.838  26.943  -9.796  1.00  4.15           H  
ATOM    812 2HD  ARG A  51       2.977  26.214 -11.411  1.00  4.15           H  
ATOM    813  HE  ARG A  51       5.551  26.946 -10.745  1.00  4.15           H  
ATOM    814 1HH1 ARG A  51       3.031  24.942  -9.391  1.00  4.15           H  
ATOM    815 2HH1 ARG A  51       4.105  23.812  -8.614  1.00  4.15           H  
ATOM    816 1HH2 ARG A  51       7.009  25.492  -9.753  1.00  4.15           H  
ATOM    817 2HH2 ARG A  51       6.415  24.107  -8.855  1.00  4.15           H  
ENDMDL

REMARK ID 526157 DOMAINID 521365 MODEL 5 2023-06-03_00000069_2_19
MODEL     5
ATOM      1  N   PRO A   1       0.087   1.104   0.273  1.00  3.25           N  
ATOM      2  CA  PRO A   1       1.403   0.706  -0.205  1.00  3.25           C  
ATOM      3  C   PRO A   1       2.204   1.936  -0.634  1.00  3.25           C  
ATOM      4  O   PRO A   1       2.765   2.637   0.207  1.00  3.25           O  
ATOM      5  CB  PRO A   1       1.078  -0.256  -1.355  1.00  3.25           C  
ATOM      6  CG  PRO A   1      -0.267   0.190  -1.867  1.00  3.25           C  
ATOM      7  CD  PRO A   1      -0.993   0.715  -0.651  1.00  3.25           C  
ATOM      8  HA  PRO A   1       1.928   0.175   0.604  1.00  3.25           H  
ATOM      9 1HB  PRO A   1       1.872  -0.245  -2.113  1.00  3.25           H  
ATOM     10 2HB  PRO A   1       1.042  -1.284  -0.966  1.00  3.25           H  
ATOM     11 1HG  PRO A   1      -0.165   0.951  -2.651  1.00  3.25           H  
ATOM     12 2HG  PRO A   1      -0.791  -0.661  -2.327  1.00  3.25           H  
ATOM     13 1HD  PRO A   1      -1.593   1.599  -0.912  1.00  3.25           H  
ATOM     14 2HD  PRO A   1      -1.608  -0.074  -0.195  1.00  3.25           H  
ATOM     15 1H   PRO A   1       0.292   2.200   0.034  1.00  3.25           H  
ATOM     16 2H   PRO A   1       0.022   1.025   1.142  1.00  3.25           H  
ATOM     17  N   TYR A   2       2.277   2.194  -1.936  1.00  3.10           N  
ATOM     18  CA  TYR A   2       3.008   3.359  -2.429  1.00  3.10           C  
ATOM     19  C   TYR A   2       2.410   4.641  -1.871  1.00  3.10           C  
ATOM     20  O   TYR A   2       1.190   4.810  -1.861  1.00  3.10           O  
ATOM     21  CB  TYR A   2       3.012   3.388  -3.956  1.00  3.10           C  
ATOM     22  CG  TYR A   2       3.765   4.564  -4.559  1.00  3.10           C  
ATOM     23  CD1 TYR A   2       5.151   4.566  -4.555  1.00  3.10           C  
ATOM     24  CD2 TYR A   2       3.074   5.619  -5.140  1.00  3.10           C  
ATOM     25  CE1 TYR A   2       5.844   5.614  -5.122  1.00  3.10           C  
ATOM     26  CE2 TYR A   2       3.770   6.666  -5.712  1.00  3.10           C  
ATOM     27  CZ  TYR A   2       5.153   6.664  -5.704  1.00  3.10           C  
ATOM     28  OH  TYR A   2       5.857   7.700  -6.286  1.00  3.10           O  
ATOM     29  H   TYR A   2       1.822   1.597  -2.606  1.00  3.10           H  
ATOM     30  HA  TYR A   2       4.038   3.298  -2.080  1.00  3.10           H  
ATOM     31 1HB  TYR A   2       3.461   2.468  -4.334  1.00  3.10           H  
ATOM     32 2HB  TYR A   2       1.986   3.422  -4.318  1.00  3.10           H  
ATOM     33  HD1 TYR A   2       5.694   3.736  -4.104  1.00  3.10           H  
ATOM     34  HD2 TYR A   2       1.985   5.618  -5.150  1.00  3.10           H  
ATOM     35  HE1 TYR A   2       6.933   5.611  -5.118  1.00  3.10           H  
ATOM     36  HE2 TYR A   2       3.229   7.492  -6.174  1.00  3.10           H  
ATOM     37  HH  TYR A   2       5.244   8.313  -6.700  1.00  3.10           H  
ATOM     38  N   PHE A   3       3.273   5.532  -1.401  1.00  3.07           N  
ATOM     39  CA  PHE A   3       2.836   6.798  -0.840  1.00  3.07           C  
ATOM     40  C   PHE A   3       3.875   7.880  -1.078  1.00  3.07           C  
ATOM     41  O   PHE A   3       5.077   7.638  -0.958  1.00  3.07           O  
ATOM     42  CB  PHE A   3       2.528   6.648   0.649  1.00  3.07           C  
ATOM     43  CG  PHE A   3       2.021   7.902   1.291  1.00  3.07           C  
ATOM     44  CD1 PHE A   3       0.749   8.362   1.000  1.00  3.07           C  
ATOM     45  CD2 PHE A   3       2.787   8.606   2.201  1.00  3.07           C  
ATOM     46  CE1 PHE A   3       0.261   9.507   1.594  1.00  3.07           C  
ATOM     47  CE2 PHE A   3       2.293   9.745   2.800  1.00  3.07           C  
ATOM     48  CZ  PHE A   3       1.036  10.195   2.494  1.00  3.07           C  
ATOM     49  H   PHE A   3       4.259   5.322  -1.433  1.00  3.07           H  
ATOM     50  HA  PHE A   3       1.917   7.098  -1.345  1.00  3.07           H  
ATOM     51 1HB  PHE A   3       1.780   5.867   0.787  1.00  3.07           H  
ATOM     52 2HB  PHE A   3       3.428   6.335   1.176  1.00  3.07           H  
ATOM     53  HD1 PHE A   3       0.135   7.809   0.289  1.00  3.07           H  
ATOM     54  HD2 PHE A   3       3.790   8.255   2.448  1.00  3.07           H  
ATOM     55  HE1 PHE A   3      -0.738   9.865   1.354  1.00  3.07           H  
ATOM     56  HE2 PHE A   3       2.906  10.293   3.520  1.00  3.07           H  
ATOM     57  HZ  PHE A   3       0.654  11.100   2.967  1.00  3.07           H  
ATOM     58  N   VAL A   4       3.398   9.063  -1.441  1.00  3.20           N  
ATOM     59  CA  VAL A   4       4.261  10.201  -1.715  1.00  3.20           C  
ATOM     60  C   VAL A   4       4.192  11.272  -0.634  1.00  3.20           C  
ATOM     61  O   VAL A   4       3.113  11.758  -0.296  1.00  3.20           O  
ATOM     62  CB  VAL A   4       3.863  10.817  -3.057  1.00  3.20           C  
ATOM     63  CG1 VAL A   4       4.716  12.035  -3.357  1.00  3.20           C  
ATOM     64  CG2 VAL A   4       4.005   9.760  -4.129  1.00  3.20           C  
ATOM     65  H   VAL A   4       2.399   9.179  -1.518  1.00  3.20           H  
ATOM     66  HA  VAL A   4       5.287   9.844  -1.785  1.00  3.20           H  
ATOM     67  HB  VAL A   4       2.828  11.149  -3.005  1.00  3.20           H  
ATOM     68 1HG1 VAL A   4       4.420  12.470  -4.309  1.00  3.20           H  
ATOM     69 2HG1 VAL A   4       4.581  12.775  -2.567  1.00  3.20           H  
ATOM     70 3HG1 VAL A   4       5.764  11.741  -3.405  1.00  3.20           H  
ATOM     71 1HG2 VAL A   4       3.716  10.162  -5.094  1.00  3.20           H  
ATOM     72 2HG2 VAL A   4       5.043   9.428  -4.171  1.00  3.20           H  
ATOM     73 3HG2 VAL A   4       3.362   8.917  -3.885  1.00  3.20           H  
ATOM     74  N   GLU A   5       5.367  11.639  -0.114  1.00  3.51           N  
ATOM     75  CA  GLU A   5       5.519  12.638   0.945  1.00  3.51           C  
ATOM     76  C   GLU A   5       6.894  13.301   0.814  1.00  3.51           C  
ATOM     77  O   GLU A   5       7.875  12.624   0.497  1.00  3.51           O  
ATOM     78  CB  GLU A   5       5.370  11.959   2.309  1.00  3.51           C  
ATOM     79  CG  GLU A   5       5.317  12.877   3.532  1.00  3.51           C  
ATOM     80  CD  GLU A   5       5.091  12.098   4.825  1.00  3.51           C  
ATOM     81  OE1 GLU A   5       5.132  10.890   4.781  1.00  3.51           O  
ATOM     82  OE2 GLU A   5       4.872  12.712   5.844  1.00  3.51           O  
ATOM     83  H   GLU A   5       6.199  11.185  -0.463  1.00  3.51           H  
ATOM     84  HA  GLU A   5       4.750  13.405   0.834  1.00  3.51           H  
ATOM     85 1HB  GLU A   5       4.468  11.381   2.300  1.00  3.51           H  
ATOM     86 2HB  GLU A   5       6.194  11.264   2.456  1.00  3.51           H  
ATOM     87 1HG  GLU A   5       6.257  13.421   3.613  1.00  3.51           H  
ATOM     88 2HG  GLU A   5       4.518  13.609   3.398  1.00  3.51           H  
ATOM     89  N   THR A   6       6.979  14.610   1.042  1.00  4.00           N  
ATOM     90  CA  THR A   6       8.274  15.277   0.966  1.00  4.00           C  
ATOM     91  C   THR A   6       9.094  15.029   2.241  1.00  4.00           C  
ATOM     92  O   THR A   6       8.511  14.743   3.287  1.00  4.00           O  
ATOM     93  CB  THR A   6       8.055  16.783   0.802  1.00  4.00           C  
ATOM     94  OG1 THR A   6       7.358  17.252   1.942  1.00  4.00           O  
ATOM     95  CG2 THR A   6       7.251  17.067  -0.414  1.00  4.00           C  
ATOM     96  H   THR A   6       6.149  15.162   1.278  1.00  4.00           H  
ATOM     97  HA  THR A   6       8.785  14.884   0.094  1.00  4.00           H  
ATOM     98  HB  THR A   6       8.986  17.305   0.726  1.00  4.00           H  
ATOM     99  HG1 THR A   6       6.428  16.915   1.870  1.00  4.00           H  
ATOM    100 1HG2 THR A   6       7.088  18.138  -0.501  1.00  4.00           H  
ATOM    101 2HG2 THR A   6       7.780  16.705  -1.294  1.00  4.00           H  
ATOM    102 3HG2 THR A   6       6.303  16.564  -0.326  1.00  4.00           H  
ATOM    103  N   PRO A   7      10.427  15.249   2.233  1.00  4.64           N  
ATOM    104  CA  PRO A   7      11.324  15.154   3.379  1.00  4.64           C  
ATOM    105  C   PRO A   7      10.939  16.044   4.556  1.00  4.64           C  
ATOM    106  O   PRO A   7      11.363  15.802   5.685  1.00  4.64           O  
ATOM    107  CB  PRO A   7      12.667  15.598   2.794  1.00  4.64           C  
ATOM    108  CG  PRO A   7      12.579  15.283   1.327  1.00  4.64           C  
ATOM    109  CD  PRO A   7      11.147  15.536   0.954  1.00  4.64           C  
ATOM    110  HA  PRO A   7      11.371  14.100   3.700  1.00  4.64           H  
ATOM    111 1HB  PRO A   7      12.817  16.671   2.992  1.00  4.64           H  
ATOM    112 2HB  PRO A   7      13.489  15.069   3.296  1.00  4.64           H  
ATOM    113 1HG  PRO A   7      13.281  15.917   0.766  1.00  4.64           H  
ATOM    114 2HG  PRO A   7      12.885  14.239   1.148  1.00  4.64           H  
ATOM    115 1HD  PRO A   7      11.046  16.576   0.641  1.00  4.64           H  
ATOM    116 2HD  PRO A   7      10.890  14.824   0.163  1.00  4.64           H  
ATOM    117  N   TYR A   8      10.151  17.088   4.295  1.00  5.36           N  
ATOM    118  CA  TYR A   8       9.758  18.011   5.342  1.00  5.36           C  
ATOM    119  C   TYR A   8       8.305  17.814   5.798  1.00  5.36           C  
ATOM    120  O   TYR A   8       7.770  18.623   6.555  1.00  5.36           O  
ATOM    121  CB  TYR A   8      10.002  19.423   4.835  1.00  5.36           C  
ATOM    122  CG  TYR A   8      11.454  19.597   4.463  1.00  5.36           C  
ATOM    123  CD1 TYR A   8      11.826  19.625   3.125  1.00  5.36           C  
ATOM    124  CD2 TYR A   8      12.418  19.673   5.445  1.00  5.36           C  
ATOM    125  CE1 TYR A   8      13.156  19.747   2.780  1.00  5.36           C  
ATOM    126  CE2 TYR A   8      13.745  19.790   5.099  1.00  5.36           C  
ATOM    127  CZ  TYR A   8      14.117  19.831   3.776  1.00  5.36           C  
ATOM    128  OH  TYR A   8      15.446  19.948   3.433  1.00  5.36           O  
ATOM    129  H   TYR A   8       9.821  17.251   3.357  1.00  5.36           H  
ATOM    130  HA  TYR A   8      10.396  17.842   6.210  1.00  5.36           H  
ATOM    131 1HB  TYR A   8       9.387  19.615   3.955  1.00  5.36           H  
ATOM    132 2HB  TYR A   8       9.744  20.153   5.601  1.00  5.36           H  
ATOM    133  HD1 TYR A   8      11.067  19.551   2.345  1.00  5.36           H  
ATOM    134  HD2 TYR A   8      12.130  19.635   6.495  1.00  5.36           H  
ATOM    135  HE1 TYR A   8      13.448  19.772   1.731  1.00  5.36           H  
ATOM    136  HE2 TYR A   8      14.496  19.845   5.874  1.00  5.36           H  
ATOM    137  HH  TYR A   8      15.537  19.889   2.480  1.00  5.36           H  
ATOM    138  N   GLY A   9       7.667  16.734   5.333  1.00  5.98           N  
ATOM    139  CA  GLY A   9       6.294  16.387   5.717  1.00  5.98           C  
ATOM    140  C   GLY A   9       5.188  16.979   4.830  1.00  5.98           C  
ATOM    141  O   GLY A   9       4.013  16.659   5.001  1.00  5.98           O  
ATOM    142  H   GLY A   9       8.146  16.099   4.694  1.00  5.98           H  
ATOM    143 1HA  GLY A   9       6.202  15.298   5.704  1.00  5.98           H  
ATOM    144 2HA  GLY A   9       6.126  16.693   6.747  1.00  5.98           H  
ATOM    145  N   PHE A  10       5.546  17.861   3.906  1.00  6.41           N  
ATOM    146  CA  PHE A  10       4.543  18.458   3.027  1.00  6.41           C  
ATOM    147  C   PHE A  10       3.947  17.412   2.090  1.00  6.41           C  
ATOM    148  O   PHE A  10       4.668  16.570   1.536  1.00  6.41           O  
ATOM    149  CB  PHE A  10       5.128  19.623   2.224  1.00  6.41           C  
ATOM    150  CG  PHE A  10       4.142  20.277   1.318  1.00  6.41           C  
ATOM    151  CD1 PHE A  10       3.195  21.147   1.820  1.00  6.41           C  
ATOM    152  CD2 PHE A  10       4.164  20.029  -0.044  1.00  6.41           C  
ATOM    153  CE1 PHE A  10       2.285  21.755   0.982  1.00  6.41           C  
ATOM    154  CE2 PHE A  10       3.256  20.636  -0.885  1.00  6.41           C  
ATOM    155  CZ  PHE A  10       2.316  21.499  -0.371  1.00  6.41           C  
ATOM    156  H   PHE A  10       6.519  18.104   3.804  1.00  6.41           H  
ATOM    157  HA  PHE A  10       3.738  18.853   3.644  1.00  6.41           H  
ATOM    158 1HB  PHE A  10       5.511  20.377   2.908  1.00  6.41           H  
ATOM    159 2HB  PHE A  10       5.957  19.283   1.621  1.00  6.41           H  
ATOM    160  HD1 PHE A  10       3.172  21.349   2.890  1.00  6.41           H  
ATOM    161  HD2 PHE A  10       4.906  19.344  -0.444  1.00  6.41           H  
ATOM    162  HE1 PHE A  10       1.541  22.436   1.389  1.00  6.41           H  
ATOM    163  HE2 PHE A  10       3.276  20.435  -1.951  1.00  6.41           H  
ATOM    164  HZ  PHE A  10       1.596  21.978  -1.032  1.00  6.41           H  
ATOM    165  N   GLN A  11       2.622  17.442   1.941  1.00  6.66           N  
ATOM    166  CA  GLN A  11       1.940  16.525   1.034  1.00  6.66           C  
ATOM    167  C   GLN A  11       1.862  17.082  -0.378  1.00  6.66           C  
ATOM    168  O   GLN A  11       1.279  18.138  -0.607  1.00  6.66           O  
ATOM    169  CB  GLN A  11       0.523  16.219   1.531  1.00  6.66           C  
ATOM    170  CG  GLN A  11      -0.259  15.278   0.609  1.00  6.66           C  
ATOM    171  CD  GLN A  11       0.372  13.919   0.598  1.00  6.66           C  
ATOM    172  OE1 GLN A  11       0.484  13.301   1.665  1.00  6.66           O  
ATOM    173  NE2 GLN A  11       0.817  13.463  -0.578  1.00  6.66           N  
ATOM    174  H   GLN A  11       2.084  18.132   2.444  1.00  6.66           H  
ATOM    175  HA  GLN A  11       2.503  15.594   0.997  1.00  6.66           H  
ATOM    176 1HB  GLN A  11       0.574  15.762   2.519  1.00  6.66           H  
ATOM    177 2HB  GLN A  11      -0.039  17.146   1.623  1.00  6.66           H  
ATOM    178 1HG  GLN A  11      -1.282  15.183   0.970  1.00  6.66           H  
ATOM    179 2HG  GLN A  11      -0.251  15.670  -0.410  1.00  6.66           H  
ATOM    180 1HE2 GLN A  11       1.330  12.577  -0.612  1.00  6.66           H  
ATOM    181 2HE2 GLN A  11       0.692  14.026  -1.436  1.00  6.66           H  
ATOM    182  N   LEU A  12       2.417  16.346  -1.331  1.00  6.71           N  
ATOM    183  CA  LEU A  12       2.374  16.795  -2.711  1.00  6.71           C  
ATOM    184  C   LEU A  12       1.042  16.452  -3.346  1.00  6.71           C  
ATOM    185  O   LEU A  12       0.474  15.381  -3.098  1.00  6.71           O  
ATOM    186  CB  LEU A  12       3.482  16.139  -3.543  1.00  6.71           C  
ATOM    187  CG  LEU A  12       4.883  16.458  -3.123  1.00  6.71           C  
ATOM    188  CD1 LEU A  12       5.871  15.685  -3.976  1.00  6.71           C  
ATOM    189  CD2 LEU A  12       5.100  17.943  -3.265  1.00  6.71           C  
ATOM    190  H   LEU A  12       2.881  15.482  -1.092  1.00  6.71           H  
ATOM    191  HA  LEU A  12       2.500  17.875  -2.730  1.00  6.71           H  
ATOM    192 1HB  LEU A  12       3.356  15.058  -3.505  1.00  6.71           H  
ATOM    193 2HB  LEU A  12       3.364  16.458  -4.578  1.00  6.71           H  
ATOM    194  HG  LEU A  12       5.020  16.160  -2.095  1.00  6.71           H  
ATOM    195 1HD1 LEU A  12       6.886  15.921  -3.658  1.00  6.71           H  
ATOM    196 2HD1 LEU A  12       5.701  14.627  -3.865  1.00  6.71           H  
ATOM    197 3HD1 LEU A  12       5.745  15.965  -5.018  1.00  6.71           H  
ATOM    198 1HD2 LEU A  12       6.111  18.201  -2.956  1.00  6.71           H  
ATOM    199 2HD2 LEU A  12       4.954  18.231  -4.306  1.00  6.71           H  
ATOM    200 3HD2 LEU A  12       4.385  18.463  -2.643  1.00  6.71           H  
ATOM    201  N   ASP A  13       0.570  17.354  -4.202  1.00  6.57           N  
ATOM    202  CA  ASP A  13      -0.622  17.118  -4.998  1.00  6.57           C  
ATOM    203  C   ASP A  13      -0.202  16.334  -6.215  1.00  6.57           C  
ATOM    204  O   ASP A  13       0.482  16.851  -7.102  1.00  6.57           O  
ATOM    205  CB  ASP A  13      -1.319  18.426  -5.373  1.00  6.57           C  
ATOM    206  CG  ASP A  13      -2.621  18.230  -6.184  1.00  6.57           C  
ATOM    207  OD1 ASP A  13      -2.778  17.201  -6.845  1.00  6.57           O  
ATOM    208  OD2 ASP A  13      -3.454  19.111  -6.126  1.00  6.57           O  
ATOM    209  H   ASP A  13       1.071  18.223  -4.313  1.00  6.57           H  
ATOM    210  HA  ASP A  13      -1.320  16.513  -4.418  1.00  6.57           H  
ATOM    211 1HB  ASP A  13      -1.559  18.981  -4.462  1.00  6.57           H  
ATOM    212 2HB  ASP A  13      -0.637  19.043  -5.958  1.00  6.57           H  
ATOM    213  N   LEU A  14      -0.597  15.079  -6.257  1.00  6.28           N  
ATOM    214  CA  LEU A  14      -0.130  14.189  -7.291  1.00  6.28           C  
ATOM    215  C   LEU A  14      -0.550  14.599  -8.702  1.00  6.28           C  
ATOM    216  O   LEU A  14       0.103  14.210  -9.674  1.00  6.28           O  
ATOM    217  CB  LEU A  14      -0.538  12.763  -6.941  1.00  6.28           C  
ATOM    218  CG  LEU A  14       0.192  12.271  -5.680  1.00  6.28           C  
ATOM    219  CD1 LEU A  14      -0.255  10.870  -5.306  1.00  6.28           C  
ATOM    220  CD2 LEU A  14       1.676  12.352  -5.927  1.00  6.28           C  
ATOM    221  H   LEU A  14      -1.197  14.731  -5.521  1.00  6.28           H  
ATOM    222  HA  LEU A  14       0.954  14.211  -7.261  1.00  6.28           H  
ATOM    223 1HB  LEU A  14      -1.612  12.733  -6.758  1.00  6.28           H  
ATOM    224 2HB  LEU A  14      -0.297  12.102  -7.771  1.00  6.28           H  
ATOM    225  HG  LEU A  14      -0.056  12.929  -4.843  1.00  6.28           H  
ATOM    226 1HD1 LEU A  14       0.269  10.555  -4.402  1.00  6.28           H  
ATOM    227 2HD1 LEU A  14      -1.330  10.868  -5.123  1.00  6.28           H  
ATOM    228 3HD1 LEU A  14      -0.023  10.183  -6.120  1.00  6.28           H  
ATOM    229 1HD2 LEU A  14       2.185  12.040  -5.043  1.00  6.28           H  
ATOM    230 2HD2 LEU A  14       1.949  11.701  -6.757  1.00  6.28           H  
ATOM    231 3HD2 LEU A  14       1.951  13.375  -6.157  1.00  6.28           H  
ATOM    232  N   ASP A  15      -1.625  15.385  -8.858  1.00  5.92           N  
ATOM    233  CA  ASP A  15      -1.968  15.803 -10.219  1.00  5.92           C  
ATOM    234  C   ASP A  15      -0.913  16.792 -10.731  1.00  5.92           C  
ATOM    235  O   ASP A  15      -0.668  16.891 -11.940  1.00  5.92           O  
ATOM    236  CB  ASP A  15      -3.380  16.384 -10.320  1.00  5.92           C  
ATOM    237  CG  ASP A  15      -4.496  15.304 -10.246  1.00  5.92           C  
ATOM    238  OD1 ASP A  15      -4.178  14.134 -10.325  1.00  5.92           O  
ATOM    239  OD2 ASP A  15      -5.648  15.667 -10.147  1.00  5.92           O  
ATOM    240  H   ASP A  15      -2.141  15.759  -8.048  1.00  5.92           H  
ATOM    241  HA  ASP A  15      -1.937  14.926 -10.864  1.00  5.92           H  
ATOM    242 1HB  ASP A  15      -3.530  17.093  -9.498  1.00  5.92           H  
ATOM    243 2HB  ASP A  15      -3.483  16.936 -11.253  1.00  5.92           H  
ATOM    244  N   PHE A  16      -0.314  17.553  -9.805  1.00  5.53           N  
ATOM    245  CA  PHE A  16       0.721  18.518 -10.142  1.00  5.53           C  
ATOM    246  C   PHE A  16       1.977  17.752 -10.463  1.00  5.53           C  
ATOM    247  O   PHE A  16       2.675  18.056 -11.421  1.00  5.53           O  
ATOM    248  CB  PHE A  16       0.984  19.534  -9.043  1.00  5.53           C  
ATOM    249  CG  PHE A  16       2.020  20.546  -9.448  1.00  5.53           C  
ATOM    250  CD1 PHE A  16       1.738  21.493 -10.427  1.00  5.53           C  
ATOM    251  CD2 PHE A  16       3.269  20.559  -8.851  1.00  5.53           C  
ATOM    252  CE1 PHE A  16       2.687  22.425 -10.802  1.00  5.53           C  
ATOM    253  CE2 PHE A  16       4.216  21.495  -9.220  1.00  5.53           C  
ATOM    254  CZ  PHE A  16       3.924  22.427 -10.200  1.00  5.53           C  
ATOM    255  H   PHE A  16      -0.527  17.410  -8.819  1.00  5.53           H  
ATOM    256  HA  PHE A  16       0.415  19.065 -11.033  1.00  5.53           H  
ATOM    257 1HB  PHE A  16       0.062  20.056  -8.792  1.00  5.53           H  
ATOM    258 2HB  PHE A  16       1.330  19.023  -8.145  1.00  5.53           H  
ATOM    259  HD1 PHE A  16       0.758  21.491 -10.905  1.00  5.53           H  
ATOM    260  HD2 PHE A  16       3.498  19.820  -8.082  1.00  5.53           H  
ATOM    261  HE1 PHE A  16       2.453  23.159 -11.573  1.00  5.53           H  
ATOM    262  HE2 PHE A  16       5.196  21.498  -8.742  1.00  5.53           H  
ATOM    263  HZ  PHE A  16       4.671  23.163 -10.492  1.00  5.53           H  
ATOM    264  N   VAL A  17       2.277  16.752  -9.642  1.00  5.19           N  
ATOM    265  CA  VAL A  17       3.485  15.975  -9.870  1.00  5.19           C  
ATOM    266  C   VAL A  17       3.419  15.357 -11.271  1.00  5.19           C  
ATOM    267  O   VAL A  17       4.393  15.406 -12.024  1.00  5.19           O  
ATOM    268  CB  VAL A  17       3.634  14.881  -8.805  1.00  5.19           C  
ATOM    269  CG1 VAL A  17       4.779  13.966  -9.156  1.00  5.19           C  
ATOM    270  CG2 VAL A  17       3.830  15.528  -7.419  1.00  5.19           C  
ATOM    271  H   VAL A  17       1.659  16.556  -8.851  1.00  5.19           H  
ATOM    272  HA  VAL A  17       4.347  16.646  -9.815  1.00  5.19           H  
ATOM    273  HB  VAL A  17       2.732  14.273  -8.799  1.00  5.19           H  
ATOM    274 1HG1 VAL A  17       4.856  13.180  -8.409  1.00  5.19           H  
ATOM    275 2HG1 VAL A  17       4.599  13.518 -10.138  1.00  5.19           H  
ATOM    276 3HG1 VAL A  17       5.707  14.536  -9.184  1.00  5.19           H  
ATOM    277 1HG2 VAL A  17       3.918  14.752  -6.661  1.00  5.19           H  
ATOM    278 2HG2 VAL A  17       4.734  16.133  -7.425  1.00  5.19           H  
ATOM    279 3HG2 VAL A  17       2.971  16.160  -7.193  1.00  5.19           H  
ATOM    280  N   LYS A  18       2.247  14.808 -11.632  1.00  4.96           N  
ATOM    281  CA  LYS A  18       2.022  14.241 -12.960  1.00  4.96           C  
ATOM    282  C   LYS A  18       2.313  15.310 -14.024  1.00  4.96           C  
ATOM    283  O   LYS A  18       3.112  15.079 -14.932  1.00  4.96           O  
ATOM    284  CB  LYS A  18       0.590  13.703 -13.065  1.00  4.96           C  
ATOM    285  CG  LYS A  18       0.322  12.733 -14.223  1.00  4.96           C  
ATOM    286  CD  LYS A  18      -0.191  13.440 -15.464  1.00  4.96           C  
ATOM    287  CE  LYS A  18      -0.615  12.436 -16.543  1.00  4.96           C  
ATOM    288  NZ  LYS A  18      -1.038  13.117 -17.790  1.00  4.96           N  
ATOM    289  H   LYS A  18       1.484  14.773 -10.955  1.00  4.96           H  
ATOM    290  HA  LYS A  18       2.719  13.416 -13.112  1.00  4.96           H  
ATOM    291 1HB  LYS A  18       0.328  13.199 -12.134  1.00  4.96           H  
ATOM    292 2HB  LYS A  18      -0.099  14.544 -13.170  1.00  4.96           H  
ATOM    293 1HG  LYS A  18       1.243  12.208 -14.475  1.00  4.96           H  
ATOM    294 2HG  LYS A  18      -0.418  12.001 -13.905  1.00  4.96           H  
ATOM    295 1HD  LYS A  18      -1.041  14.071 -15.205  1.00  4.96           H  
ATOM    296 2HD  LYS A  18       0.599  14.079 -15.873  1.00  4.96           H  
ATOM    297 1HE  LYS A  18       0.231  11.788 -16.772  1.00  4.96           H  
ATOM    298 2HE  LYS A  18      -1.439  11.830 -16.172  1.00  4.96           H  
ATOM    299 1HZ  LYS A  18      -1.290  12.445 -18.489  1.00  4.96           H  
ATOM    300 2HZ  LYS A  18      -1.812  13.726 -17.610  1.00  4.96           H  
ATOM    301 3HZ  LYS A  18      -0.241  13.673 -18.123  1.00  4.96           H  
ATOM    302  N   TYR A  19       1.708  16.498 -13.874  1.00  4.89           N  
ATOM    303  CA  TYR A  19       1.965  17.612 -14.790  1.00  4.89           C  
ATOM    304  C   TYR A  19       3.450  17.898 -14.934  1.00  4.89           C  
ATOM    305  O   TYR A  19       3.953  18.003 -16.058  1.00  4.89           O  
ATOM    306  CB  TYR A  19       1.248  18.872 -14.298  1.00  4.89           C  
ATOM    307  CG  TYR A  19       1.618  20.152 -15.002  1.00  4.89           C  
ATOM    308  CD1 TYR A  19       1.077  20.491 -16.231  1.00  4.89           C  
ATOM    309  CD2 TYR A  19       2.509  21.010 -14.370  1.00  4.89           C  
ATOM    310  CE1 TYR A  19       1.427  21.697 -16.819  1.00  4.89           C  
ATOM    311  CE2 TYR A  19       2.854  22.202 -14.951  1.00  4.89           C  
ATOM    312  CZ  TYR A  19       2.316  22.553 -16.169  1.00  4.89           C  
ATOM    313  OH  TYR A  19       2.651  23.753 -16.744  1.00  4.89           O  
ATOM    314  H   TYR A  19       1.042  16.637 -13.113  1.00  4.89           H  
ATOM    315  HA  TYR A  19       1.581  17.343 -15.773  1.00  4.89           H  
ATOM    316 1HB  TYR A  19       0.172  18.729 -14.398  1.00  4.89           H  
ATOM    317 2HB  TYR A  19       1.444  19.011 -13.255  1.00  4.89           H  
ATOM    318  HD1 TYR A  19       0.377  19.819 -16.727  1.00  4.89           H  
ATOM    319  HD2 TYR A  19       2.927  20.735 -13.403  1.00  4.89           H  
ATOM    320  HE1 TYR A  19       1.003  21.977 -17.781  1.00  4.89           H  
ATOM    321  HE2 TYR A  19       3.552  22.871 -14.446  1.00  4.89           H  
ATOM    322  HH  TYR A  19       3.384  24.146 -16.263  1.00  4.89           H  
ATOM    323  N   VAL A  20       4.154  18.005 -13.815  1.00  5.01           N  
ATOM    324  CA  VAL A  20       5.561  18.317 -13.871  1.00  5.01           C  
ATOM    325  C   VAL A  20       6.312  17.265 -14.671  1.00  5.01           C  
ATOM    326  O   VAL A  20       7.150  17.604 -15.500  1.00  5.01           O  
ATOM    327  CB  VAL A  20       6.156  18.474 -12.471  1.00  5.01           C  
ATOM    328  CG1 VAL A  20       7.673  18.583 -12.549  1.00  5.01           C  
ATOM    329  CG2 VAL A  20       5.583  19.724 -11.846  1.00  5.01           C  
ATOM    330  H   VAL A  20       3.690  17.892 -12.915  1.00  5.01           H  
ATOM    331  HA  VAL A  20       5.663  19.279 -14.358  1.00  5.01           H  
ATOM    332  HB  VAL A  20       5.902  17.600 -11.867  1.00  5.01           H  
ATOM    333 1HG1 VAL A  20       8.081  18.695 -11.545  1.00  5.01           H  
ATOM    334 2HG1 VAL A  20       8.079  17.677 -13.006  1.00  5.01           H  
ATOM    335 3HG1 VAL A  20       7.943  19.449 -13.150  1.00  5.01           H  
ATOM    336 1HG2 VAL A  20       5.993  19.843 -10.847  1.00  5.01           H  
ATOM    337 2HG2 VAL A  20       5.842  20.588 -12.455  1.00  5.01           H  
ATOM    338 3HG2 VAL A  20       4.505  19.638 -11.787  1.00  5.01           H  
ATOM    339  N   ASP A  21       6.026  15.976 -14.456  1.00  5.41           N  
ATOM    340  CA  ASP A  21       6.705  14.969 -15.272  1.00  5.41           C  
ATOM    341  C   ASP A  21       6.374  15.113 -16.775  1.00  5.41           C  
ATOM    342  O   ASP A  21       7.268  15.012 -17.628  1.00  5.41           O  
ATOM    343  CB  ASP A  21       6.359  13.551 -14.793  1.00  5.41           C  
ATOM    344  CG  ASP A  21       7.049  13.136 -13.459  1.00  5.41           C  
ATOM    345  OD1 ASP A  21       7.966  13.809 -13.038  1.00  5.41           O  
ATOM    346  OD2 ASP A  21       6.662  12.130 -12.901  1.00  5.41           O  
ATOM    347  H   ASP A  21       5.340  15.711 -13.745  1.00  5.41           H  
ATOM    348  HA  ASP A  21       7.777  15.105 -15.148  1.00  5.41           H  
ATOM    349 1HB  ASP A  21       5.275  13.488 -14.645  1.00  5.41           H  
ATOM    350 2HB  ASP A  21       6.621  12.832 -15.566  1.00  5.41           H  
ATOM    351  N   ASP A  22       5.109  15.421 -17.107  1.00  6.10           N  
ATOM    352  CA  ASP A  22       4.702  15.575 -18.512  1.00  6.10           C  
ATOM    353  C   ASP A  22       5.429  16.705 -19.235  1.00  6.10           C  
ATOM    354  O   ASP A  22       5.675  16.612 -20.439  1.00  6.10           O  
ATOM    355  CB  ASP A  22       3.192  15.812 -18.680  1.00  6.10           C  
ATOM    356  CG  ASP A  22       2.282  14.568 -18.476  1.00  6.10           C  
ATOM    357  OD1 ASP A  22       2.774  13.465 -18.412  1.00  6.10           O  
ATOM    358  OD2 ASP A  22       1.070  14.753 -18.446  1.00  6.10           O  
ATOM    359  H   ASP A  22       4.409  15.512 -16.366  1.00  6.10           H  
ATOM    360  HA  ASP A  22       4.944  14.646 -19.027  1.00  6.10           H  
ATOM    361 1HB  ASP A  22       2.882  16.575 -17.966  1.00  6.10           H  
ATOM    362 2HB  ASP A  22       3.008  16.216 -19.674  1.00  6.10           H  
ATOM    363  N   ILE A  23       5.805  17.752 -18.499  1.00  6.86           N  
ATOM    364  CA  ILE A  23       6.461  18.912 -19.106  1.00  6.86           C  
ATOM    365  C   ILE A  23       7.991  18.848 -19.069  1.00  6.86           C  
ATOM    366  O   ILE A  23       8.651  19.880 -19.183  1.00  6.86           O  
ATOM    367  CB  ILE A  23       6.020  20.229 -18.440  1.00  6.86           C  
ATOM    368  CG1 ILE A  23       6.425  20.218 -17.016  1.00  6.86           C  
ATOM    369  CG2 ILE A  23       4.512  20.388 -18.545  1.00  6.86           C  
ATOM    370  CD1 ILE A  23       6.291  21.531 -16.311  1.00  6.86           C  
ATOM    371  H   ILE A  23       5.564  17.765 -17.505  1.00  6.86           H  
ATOM    372  HA  ILE A  23       6.156  18.962 -20.144  1.00  6.86           H  
ATOM    373  HB  ILE A  23       6.514  21.067 -18.928  1.00  6.86           H  
ATOM    374 1HG1 ILE A  23       5.803  19.509 -16.533  1.00  6.86           H  
ATOM    375 2HG1 ILE A  23       7.455  19.874 -16.942  1.00  6.86           H  
ATOM    376 1HG2 ILE A  23       4.213  21.314 -18.072  1.00  6.86           H  
ATOM    377 2HG2 ILE A  23       4.224  20.405 -19.594  1.00  6.86           H  
ATOM    378 3HG2 ILE A  23       4.020  19.555 -18.047  1.00  6.86           H  
ATOM    379 1HD1 ILE A  23       6.587  21.413 -15.272  1.00  6.86           H  
ATOM    380 2HD1 ILE A  23       6.936  22.262 -16.792  1.00  6.86           H  
ATOM    381 3HD1 ILE A  23       5.264  21.858 -16.363  1.00  6.86           H  
ATOM    382  N   GLN A  24       8.565  17.650 -18.902  1.00  7.49           N  
ATOM    383  CA  GLN A  24      10.023  17.532 -18.926  1.00  7.49           C  
ATOM    384  C   GLN A  24      10.588  17.241 -20.321  1.00  7.49           C  
ATOM    385  O   GLN A  24       9.887  16.785 -21.233  1.00  7.49           O  
ATOM    386  CB  GLN A  24      10.513  16.435 -17.975  1.00  7.49           C  
ATOM    387  CG  GLN A  24      10.141  16.658 -16.546  1.00  7.49           C  
ATOM    388  CD  GLN A  24      10.685  17.944 -15.960  1.00  7.49           C  
ATOM    389  OE1 GLN A  24      11.900  18.169 -15.892  1.00  7.49           O  
ATOM    390  NE2 GLN A  24       9.770  18.803 -15.532  1.00  7.49           N  
ATOM    391  H   GLN A  24       7.990  16.819 -18.736  1.00  7.49           H  
ATOM    392  HA  GLN A  24      10.444  18.477 -18.592  1.00  7.49           H  
ATOM    393 1HB  GLN A  24      10.084  15.481 -18.279  1.00  7.49           H  
ATOM    394 2HB  GLN A  24      11.595  16.345 -18.037  1.00  7.49           H  
ATOM    395 1HG  GLN A  24       9.072  16.694 -16.509  1.00  7.49           H  
ATOM    396 2HG  GLN A  24      10.499  15.822 -15.948  1.00  7.49           H  
ATOM    397 1HE2 GLN A  24      10.041  19.678 -15.136  1.00  7.49           H  
ATOM    398 2HE2 GLN A  24       8.778  18.552 -15.625  1.00  7.49           H  
ATOM    399  N   LYS A  25      11.892  17.478 -20.459  1.00  7.83           N  
ATOM    400  CA  LYS A  25      12.647  17.177 -21.676  1.00  7.83           C  
ATOM    401  C   LYS A  25      12.033  17.806 -22.923  1.00  7.83           C  
ATOM    402  O   LYS A  25      12.022  19.033 -23.059  1.00  7.83           O  
ATOM    403  CB  LYS A  25      12.794  15.661 -21.844  1.00  7.83           C  
ATOM    404  CG  LYS A  25      13.560  14.979 -20.721  1.00  7.83           C  
ATOM    405  CD  LYS A  25      13.735  13.495 -20.998  1.00  7.83           C  
ATOM    406  CE  LYS A  25      14.503  12.810 -19.879  1.00  7.83           C  
ATOM    407  NZ  LYS A  25      14.656  11.351 -20.127  1.00  7.83           N  
ATOM    408  H   LYS A  25      12.386  17.882 -19.675  1.00  7.83           H  
ATOM    409  HA  LYS A  25      13.647  17.596 -21.560  1.00  7.83           H  
ATOM    410 1HB  LYS A  25      11.814  15.186 -21.904  1.00  7.83           H  
ATOM    411 2HB  LYS A  25      13.330  15.446 -22.771  1.00  7.83           H  
ATOM    412 1HG  LYS A  25      14.541  15.442 -20.612  1.00  7.83           H  
ATOM    413 2HG  LYS A  25      13.016  15.099 -19.786  1.00  7.83           H  
ATOM    414 1HD  LYS A  25      12.754  13.027 -21.096  1.00  7.83           H  
ATOM    415 2HD  LYS A  25      14.277  13.362 -21.935  1.00  7.83           H  
ATOM    416 1HE  LYS A  25      15.490  13.260 -19.797  1.00  7.83           H  
ATOM    417 2HE  LYS A  25      13.969  12.954 -18.940  1.00  7.83           H  
ATOM    418 1HZ  LYS A  25      15.170  10.931 -19.365  1.00  7.83           H  
ATOM    419 2HZ  LYS A  25      13.744  10.922 -20.194  1.00  7.83           H  
ATOM    420 3HZ  LYS A  25      15.159  11.207 -20.991  1.00  7.83           H  
ATOM    421  N   GLY A  26      11.534  16.979 -23.841  1.00  7.79           N  
ATOM    422  CA  GLY A  26      10.973  17.462 -25.100  1.00  7.79           C  
ATOM    423  C   GLY A  26       9.823  18.453 -24.924  1.00  7.79           C  
ATOM    424  O   GLY A  26       9.541  19.235 -25.833  1.00  7.79           O  
ATOM    425  H   GLY A  26      11.544  15.986 -23.669  1.00  7.79           H  
ATOM    426 1HA  GLY A  26      11.764  17.928 -25.686  1.00  7.79           H  
ATOM    427 2HA  GLY A  26      10.622  16.608 -25.678  1.00  7.79           H  
ATOM    428  N   ASN A  27       9.156  18.423 -23.767  1.00  7.44           N  
ATOM    429  CA  ASN A  27       8.044  19.320 -23.496  1.00  7.44           C  
ATOM    430  C   ASN A  27       8.403  20.501 -22.576  1.00  7.44           C  
ATOM    431  O   ASN A  27       7.504  21.161 -22.048  1.00  7.44           O  
ATOM    432  CB  ASN A  27       6.878  18.549 -22.927  1.00  7.44           C  
ATOM    433  CG  ASN A  27       6.262  17.587 -23.909  1.00  7.44           C  
ATOM    434  OD1 ASN A  27       6.194  17.849 -25.118  1.00  7.44           O  
ATOM    435  ND2 ASN A  27       5.780  16.482 -23.401  1.00  7.44           N  
ATOM    436  H   ASN A  27       9.440  17.764 -23.036  1.00  7.44           H  
ATOM    437  HA  ASN A  27       7.723  19.754 -24.444  1.00  7.44           H  
ATOM    438 1HB  ASN A  27       7.233  17.976 -22.067  1.00  7.44           H  
ATOM    439 2HB  ASN A  27       6.114  19.237 -22.573  1.00  7.44           H  
ATOM    440 1HD2 ASN A  27       5.345  15.802 -23.990  1.00  7.44           H  
ATOM    441 2HD2 ASN A  27       5.828  16.334 -22.392  1.00  7.44           H  
ATOM    442  N   THR A  28       9.697  20.796 -22.414  1.00  7.01           N  
ATOM    443  CA  THR A  28      10.127  21.896 -21.542  1.00  7.01           C  
ATOM    444  C   THR A  28       9.443  23.224 -21.858  1.00  7.01           C  
ATOM    445  O   THR A  28       9.403  23.665 -23.011  1.00  7.01           O  
ATOM    446  CB  THR A  28      11.658  22.121 -21.638  1.00  7.01           C  
ATOM    447  OG1 THR A  28      12.351  20.938 -21.253  1.00  7.01           O  
ATOM    448  CG2 THR A  28      12.110  23.281 -20.752  1.00  7.01           C  
ATOM    449  H   THR A  28      10.410  20.221 -22.864  1.00  7.01           H  
ATOM    450  HA  THR A  28       9.881  21.629 -20.514  1.00  7.01           H  
ATOM    451  HB  THR A  28      11.915  22.349 -22.671  1.00  7.01           H  
ATOM    452  HG1 THR A  28      12.191  20.251 -21.930  1.00  7.01           H  
ATOM    453 1HG2 THR A  28      13.187  23.410 -20.852  1.00  7.01           H  
ATOM    454 2HG2 THR A  28      11.613  24.200 -21.056  1.00  7.01           H  
ATOM    455 3HG2 THR A  28      11.866  23.064 -19.715  1.00  7.01           H  
ATOM    456  N   ILE A  29       8.930  23.877 -20.817  1.00  6.69           N  
ATOM    457  CA  ILE A  29       8.272  25.171 -20.939  1.00  6.69           C  
ATOM    458  C   ILE A  29       9.284  26.309 -21.026  1.00  6.69           C  
ATOM    459  O   ILE A  29      10.194  26.411 -20.202  1.00  6.69           O  
ATOM    460  CB  ILE A  29       7.298  25.411 -19.770  1.00  6.69           C  
ATOM    461  CG1 ILE A  29       6.183  24.361 -19.820  1.00  6.69           C  
ATOM    462  CG2 ILE A  29       6.724  26.831 -19.815  1.00  6.69           C  
ATOM    463  CD1 ILE A  29       5.300  24.355 -18.599  1.00  6.69           C  
ATOM    464  H   ILE A  29       8.996  23.445 -19.905  1.00  6.69           H  
ATOM    465  HA  ILE A  29       7.691  25.170 -21.862  1.00  6.69           H  
ATOM    466  HB  ILE A  29       7.829  25.273 -18.830  1.00  6.69           H  
ATOM    467 1HG1 ILE A  29       5.562  24.548 -20.695  1.00  6.69           H  
ATOM    468 2HG1 ILE A  29       6.635  23.371 -19.924  1.00  6.69           H  
ATOM    469 1HG2 ILE A  29       6.047  26.979 -18.976  1.00  6.69           H  
ATOM    470 2HG2 ILE A  29       7.534  27.555 -19.749  1.00  6.69           H  
ATOM    471 3HG2 ILE A  29       6.183  26.980 -20.748  1.00  6.69           H  
ATOM    472 1HD1 ILE A  29       4.538  23.587 -18.709  1.00  6.69           H  
ATOM    473 2HD1 ILE A  29       5.897  24.151 -17.718  1.00  6.69           H  
ATOM    474 3HD1 ILE A  29       4.821  25.325 -18.491  1.00  6.69           H  
ATOM    475  N   LYS A  30       9.109  27.162 -22.027  1.00  6.59           N  
ATOM    476  CA  LYS A  30       9.988  28.299 -22.274  1.00  6.59           C  
ATOM    477  C   LYS A  30       9.679  29.482 -21.362  1.00  6.59           C  
ATOM    478  O   LYS A  30       8.567  29.619 -20.854  1.00  6.59           O  
ATOM    479  CB  LYS A  30       9.888  28.725 -23.738  1.00  6.59           C  
ATOM    480  CG  LYS A  30      10.398  27.674 -24.723  1.00  6.59           C  
ATOM    481  CD  LYS A  30      10.284  28.155 -26.164  1.00  6.59           C  
ATOM    482  CE  LYS A  30      10.802  27.106 -27.140  1.00  6.59           C  
ATOM    483  NZ  LYS A  30      10.665  27.547 -28.556  1.00  6.59           N  
ATOM    484  H   LYS A  30       8.335  27.001 -22.656  1.00  6.59           H  
ATOM    485  HA  LYS A  30      11.014  27.985 -22.074  1.00  6.59           H  
ATOM    486 1HB  LYS A  30       8.850  28.940 -23.985  1.00  6.59           H  
ATOM    487 2HB  LYS A  30      10.460  29.638 -23.895  1.00  6.59           H  
ATOM    488 1HG  LYS A  30      11.442  27.445 -24.508  1.00  6.59           H  
ATOM    489 2HG  LYS A  30       9.816  26.757 -24.609  1.00  6.59           H  
ATOM    490 1HD  LYS A  30       9.240  28.368 -26.398  1.00  6.59           H  
ATOM    491 2HD  LYS A  30      10.861  29.070 -26.292  1.00  6.59           H  
ATOM    492 1HE  LYS A  30      11.853  26.913 -26.931  1.00  6.59           H  
ATOM    493 2HE  LYS A  30      10.240  26.182 -27.003  1.00  6.59           H  
ATOM    494 1HZ  LYS A  30      11.019  26.829 -29.171  1.00  6.59           H  
ATOM    495 2HZ  LYS A  30       9.690  27.718 -28.766  1.00  6.59           H  
ATOM    496 3HZ  LYS A  30      11.192  28.398 -28.698  1.00  6.59           H  
ATOM    497  N   LYS A  31      10.647  30.386 -21.230  1.00  6.77           N  
ATOM    498  CA  LYS A  31      10.527  31.586 -20.393  1.00  6.77           C  
ATOM    499  C   LYS A  31       9.388  32.530 -20.793  1.00  6.77           C  
ATOM    500  O   LYS A  31       8.958  33.361 -19.994  1.00  6.77           O  
ATOM    501  CB  LYS A  31      11.848  32.349 -20.396  1.00  6.77           C  
ATOM    502  CG  LYS A  31      12.979  31.624 -19.671  1.00  6.77           C  
ATOM    503  CD  LYS A  31      14.275  32.422 -19.730  1.00  6.77           C  
ATOM    504  CE  LYS A  31      15.413  31.698 -19.018  1.00  6.77           C  
ATOM    505  NZ  LYS A  31      16.690  32.454 -19.103  1.00  6.77           N  
ATOM    506  H   LYS A  31      11.529  30.216 -21.693  1.00  6.77           H  
ATOM    507  HA  LYS A  31      10.332  31.256 -19.373  1.00  6.77           H  
ATOM    508 1HB  LYS A  31      12.164  32.536 -21.423  1.00  6.77           H  
ATOM    509 2HB  LYS A  31      11.707  33.318 -19.915  1.00  6.77           H  
ATOM    510 1HG  LYS A  31      12.706  31.473 -18.626  1.00  6.77           H  
ATOM    511 2HG  LYS A  31      13.140  30.648 -20.130  1.00  6.77           H  
ATOM    512 1HD  LYS A  31      14.557  32.589 -20.772  1.00  6.77           H  
ATOM    513 2HD  LYS A  31      14.127  33.392 -19.254  1.00  6.77           H  
ATOM    514 1HE  LYS A  31      15.149  31.564 -17.970  1.00  6.77           H  
ATOM    515 2HE  LYS A  31      15.552  30.719 -19.475  1.00  6.77           H  
ATOM    516 1HZ  LYS A  31      17.419  31.945 -18.623  1.00  6.77           H  
ATOM    517 2HZ  LYS A  31      16.948  32.573 -20.074  1.00  6.77           H  
ATOM    518 3HZ  LYS A  31      16.574  33.360 -18.672  1.00  6.77           H  
ATOM    519  N   GLY A  32       8.921  32.429 -22.040  1.00  7.20           N  
ATOM    520  CA  GLY A  32       7.822  33.262 -22.528  1.00  7.20           C  
ATOM    521  C   GLY A  32       6.456  32.719 -22.072  1.00  7.20           C  
ATOM    522  O   GLY A  32       5.409  33.345 -22.284  1.00  7.20           O  
ATOM    523  H   GLY A  32       9.330  31.742 -22.654  1.00  7.20           H  
ATOM    524 1HA  GLY A  32       7.951  34.280 -22.165  1.00  7.20           H  
ATOM    525 2HA  GLY A  32       7.855  33.302 -23.616  1.00  7.20           H  
ATOM    526  N   GLY A  33       6.456  31.560 -21.416  1.00  7.69           N  
ATOM    527  CA  GLY A  33       5.242  30.920 -20.937  1.00  7.69           C  
ATOM    528  C   GLY A  33       4.731  31.651 -19.706  1.00  7.69           C  
ATOM    529  O   GLY A  33       4.798  31.131 -18.594  1.00  7.69           O  
ATOM    530  H   GLY A  33       7.332  31.076 -21.239  1.00  7.69           H  
ATOM    531 1HA  GLY A  33       4.483  30.929 -21.721  1.00  7.69           H  
ATOM    532 2HA  GLY A  33       5.455  29.880 -20.692  1.00  7.69           H  
ATOM    533  N   GLY A  34       4.087  32.797 -19.932  1.00  8.06           N  
ATOM    534  CA  GLY A  34       3.656  33.760 -18.902  1.00  8.06           C  
ATOM    535  C   GLY A  34       2.920  33.200 -17.673  1.00  8.06           C  
ATOM    536  O   GLY A  34       2.747  33.918 -16.684  1.00  8.06           O  
ATOM    537  H   GLY A  34       4.049  33.082 -20.911  1.00  8.06           H  
ATOM    538 1HA  GLY A  34       4.538  34.304 -18.561  1.00  8.06           H  
ATOM    539 2HA  GLY A  34       3.024  34.506 -19.381  1.00  8.06           H  
ATOM    540  N   GLY A  35       2.537  31.912 -17.689  1.00  8.30           N  
ATOM    541  CA  GLY A  35       1.896  31.239 -16.548  1.00  8.30           C  
ATOM    542  C   GLY A  35       2.869  31.243 -15.352  1.00  8.30           C  
ATOM    543  O   GLY A  35       2.480  31.068 -14.203  1.00  8.30           O  
ATOM    544  H   GLY A  35       2.730  31.374 -18.523  1.00  8.30           H  
ATOM    545 1HA  GLY A  35       0.972  31.753 -16.281  1.00  8.30           H  
ATOM    546 2HA  GLY A  35       1.637  30.218 -16.815  1.00  8.30           H  
ATOM    547  N   ILE A  36       4.144  31.477 -15.660  1.00  8.39           N  
ATOM    548  CA  ILE A  36       5.257  31.637 -14.731  1.00  8.39           C  
ATOM    549  C   ILE A  36       5.037  32.809 -13.768  1.00  8.39           C  
ATOM    550  O   ILE A  36       5.477  32.785 -12.608  1.00  8.39           O  
ATOM    551  CB  ILE A  36       6.565  31.889 -15.503  1.00  8.39           C  
ATOM    552  CG1 ILE A  36       6.997  30.615 -16.264  1.00  8.39           C  
ATOM    553  CG2 ILE A  36       7.642  32.381 -14.549  1.00  8.39           C  
ATOM    554  CD1 ILE A  36       8.095  30.857 -17.304  1.00  8.39           C  
ATOM    555  H   ILE A  36       4.355  31.549 -16.655  1.00  8.39           H  
ATOM    556  HA  ILE A  36       5.350  30.724 -14.146  1.00  8.39           H  
ATOM    557  HB  ILE A  36       6.380  32.657 -16.261  1.00  8.39           H  
ATOM    558 1HG1 ILE A  36       7.365  29.889 -15.544  1.00  8.39           H  
ATOM    559 2HG1 ILE A  36       6.134  30.192 -16.768  1.00  8.39           H  
ATOM    560 1HG2 ILE A  36       8.553  32.585 -15.108  1.00  8.39           H  
ATOM    561 2HG2 ILE A  36       7.299  33.292 -14.067  1.00  8.39           H  
ATOM    562 3HG2 ILE A  36       7.836  31.623 -13.794  1.00  8.39           H  
ATOM    563 1HD1 ILE A  36       8.346  29.919 -17.799  1.00  8.39           H  
ATOM    564 2HD1 ILE A  36       7.732  31.570 -18.054  1.00  8.39           H  
ATOM    565 3HD1 ILE A  36       8.979  31.262 -16.821  1.00  8.39           H  
ATOM    566  N   THR A  37       4.434  33.886 -14.276  1.00  8.32           N  
ATOM    567  CA  THR A  37       4.285  35.068 -13.456  1.00  8.32           C  
ATOM    568  C   THR A  37       3.304  34.758 -12.348  1.00  8.32           C  
ATOM    569  O   THR A  37       2.620  33.745 -12.397  1.00  8.32           O  
ATOM    570  CB  THR A  37       3.816  36.259 -14.303  1.00  8.32           C  
ATOM    571  OG1 THR A  37       2.525  35.982 -14.875  1.00  8.32           O  
ATOM    572  CG2 THR A  37       4.807  36.487 -15.417  1.00  8.32           C  
ATOM    573  H   THR A  37       4.040  33.867 -15.215  1.00  8.32           H  
ATOM    574  HA  THR A  37       5.242  35.311 -13.014  1.00  8.32           H  
ATOM    575  HB  THR A  37       3.746  37.150 -13.682  1.00  8.32           H  
ATOM    576  HG1 THR A  37       2.599  35.234 -15.514  1.00  8.32           H  
ATOM    577 1HG2 THR A  37       4.480  37.328 -16.025  1.00  8.32           H  
ATOM    578 2HG2 THR A  37       5.784  36.699 -14.994  1.00  8.32           H  
ATOM    579 3HG2 THR A  37       4.865  35.588 -16.037  1.00  8.32           H  
ATOM    580  N   THR A  38       3.273  35.604 -11.307  1.00  8.13           N  
ATOM    581  CA  THR A  38       2.440  35.400 -10.105  1.00  8.13           C  
ATOM    582  C   THR A  38       2.956  34.211  -9.260  1.00  8.13           C  
ATOM    583  O   THR A  38       3.342  34.381  -8.110  1.00  8.13           O  
ATOM    584  CB  THR A  38       0.941  35.218 -10.430  1.00  8.13           C  
ATOM    585  OG1 THR A  38       0.440  36.381 -11.106  1.00  8.13           O  
ATOM    586  CG2 THR A  38       0.185  35.024  -9.144  1.00  8.13           C  
ATOM    587  H   THR A  38       3.858  36.424 -11.335  1.00  8.13           H  
ATOM    588  HA  THR A  38       2.529  36.295  -9.483  1.00  8.13           H  
ATOM    589  HB  THR A  38       0.776  34.345 -11.045  1.00  8.13           H  
ATOM    590  HG1 THR A  38       0.754  36.386 -12.011  1.00  8.13           H  
ATOM    591 1HG2 THR A  38      -0.874  34.890  -9.353  1.00  8.13           H  
ATOM    592 2HG2 THR A  38       0.568  34.151  -8.658  1.00  8.13           H  
ATOM    593 3HG2 THR A  38       0.325  35.892  -8.498  1.00  8.13           H  
ATOM    594  N   ILE A  39       3.055  33.029  -9.863  1.00  7.87           N  
ATOM    595  CA  ILE A  39       3.579  31.847  -9.185  1.00  7.87           C  
ATOM    596  C   ILE A  39       5.015  32.077  -8.728  1.00  7.87           C  
ATOM    597  O   ILE A  39       5.373  31.745  -7.591  1.00  7.87           O  
ATOM    598  CB  ILE A  39       3.508  30.602 -10.074  1.00  7.87           C  
ATOM    599  CG1 ILE A  39       2.040  30.202 -10.265  1.00  7.87           C  
ATOM    600  CG2 ILE A  39       4.312  29.480  -9.443  1.00  7.87           C  
ATOM    601  CD1 ILE A  39       1.828  29.140 -11.319  1.00  7.87           C  
ATOM    602  H   ILE A  39       2.736  32.959 -10.822  1.00  7.87           H  
ATOM    603  HA  ILE A  39       2.962  31.653  -8.318  1.00  7.87           H  
ATOM    604  HB  ILE A  39       3.913  30.837 -11.066  1.00  7.87           H  
ATOM    605 1HG1 ILE A  39       1.646  29.844  -9.313  1.00  7.87           H  
ATOM    606 2HG1 ILE A  39       1.478  31.092 -10.560  1.00  7.87           H  
ATOM    607 1HG2 ILE A  39       4.266  28.598 -10.075  1.00  7.87           H  
ATOM    608 2HG2 ILE A  39       5.351  29.798  -9.336  1.00  7.87           H  
ATOM    609 3HG2 ILE A  39       3.901  29.249  -8.462  1.00  7.87           H  
ATOM    610 1HD1 ILE A  39       0.763  28.919 -11.401  1.00  7.87           H  
ATOM    611 2HD1 ILE A  39       2.198  29.500 -12.275  1.00  7.87           H  
ATOM    612 3HD1 ILE A  39       2.365  28.238 -11.036  1.00  7.87           H  
ATOM    613  N   LYS A  40       5.826  32.722  -9.571  1.00  7.58           N  
ATOM    614  CA  LYS A  40       7.208  33.055  -9.207  1.00  7.58           C  
ATOM    615  C   LYS A  40       7.310  33.929  -7.927  1.00  7.58           C  
ATOM    616  O   LYS A  40       8.408  34.071  -7.371  1.00  7.58           O  
ATOM    617  CB  LYS A  40       7.925  33.752 -10.371  1.00  7.58           C  
ATOM    618  CG  LYS A  40       7.412  35.148 -10.710  1.00  7.58           C  
ATOM    619  CD  LYS A  40       8.180  35.751 -11.900  1.00  7.58           C  
ATOM    620  CE  LYS A  40       7.724  37.179 -12.214  1.00  7.58           C  
ATOM    621  NZ  LYS A  40       8.495  37.777 -13.352  1.00  7.58           N  
ATOM    622  H   LYS A  40       5.502  32.939 -10.517  1.00  7.58           H  
ATOM    623  HA  LYS A  40       7.734  32.122  -9.001  1.00  7.58           H  
ATOM    624 1HB  LYS A  40       8.985  33.829 -10.148  1.00  7.58           H  
ATOM    625 2HB  LYS A  40       7.819  33.144 -11.272  1.00  7.58           H  
ATOM    626 1HG  LYS A  40       6.351  35.089 -10.937  1.00  7.58           H  
ATOM    627 2HG  LYS A  40       7.545  35.793  -9.847  1.00  7.58           H  
ATOM    628 1HD  LYS A  40       9.247  35.758 -11.676  1.00  7.58           H  
ATOM    629 2HD  LYS A  40       8.019  35.133 -12.777  1.00  7.58           H  
ATOM    630 1HE  LYS A  40       6.668  37.167 -12.471  1.00  7.58           H  
ATOM    631 2HE  LYS A  40       7.861  37.799 -11.326  1.00  7.58           H  
ATOM    632 1HZ  LYS A  40       8.166  38.716 -13.526  1.00  7.58           H  
ATOM    633 2HZ  LYS A  40       9.477  37.807 -13.113  1.00  7.58           H  
ATOM    634 3HZ  LYS A  40       8.373  37.218 -14.185  1.00  7.58           H  
ATOM    635  N   GLU A  41       6.190  34.555  -7.505  1.00  7.29           N  
ATOM    636  CA  GLU A  41       6.145  35.354  -6.289  1.00  7.29           C  
ATOM    637  C   GLU A  41       5.495  34.527  -5.159  1.00  7.29           C  
ATOM    638  O   GLU A  41       5.983  34.502  -4.023  1.00  7.29           O  
ATOM    639  CB  GLU A  41       5.367  36.653  -6.535  1.00  7.29           C  
ATOM    640  CG  GLU A  41       6.017  37.579  -7.564  1.00  7.29           C  
ATOM    641  CD  GLU A  41       5.236  38.845  -7.831  1.00  7.29           C  
ATOM    642  OE1 GLU A  41       4.160  38.991  -7.300  1.00  7.29           O  
ATOM    643  OE2 GLU A  41       5.720  39.664  -8.576  1.00  7.29           O  
ATOM    644  H   GLU A  41       5.317  34.424  -8.000  1.00  7.29           H  
ATOM    645  HA  GLU A  41       7.149  35.609  -5.999  1.00  7.29           H  
ATOM    646 1HB  GLU A  41       4.363  36.422  -6.875  1.00  7.29           H  
ATOM    647 2HB  GLU A  41       5.276  37.204  -5.601  1.00  7.29           H  
ATOM    648 1HG  GLU A  41       7.019  37.841  -7.222  1.00  7.29           H  
ATOM    649 2HG  GLU A  41       6.114  37.030  -8.492  1.00  7.29           H  
ATOM    650  N   MET A  42       4.436  33.778  -5.491  1.00  7.03           N  
ATOM    651  CA  MET A  42       3.699  32.950  -4.525  1.00  7.03           C  
ATOM    652  C   MET A  42       4.590  31.873  -3.918  1.00  7.03           C  
ATOM    653  O   MET A  42       4.496  31.535  -2.736  1.00  7.03           O  
ATOM    654  CB  MET A  42       2.523  32.256  -5.204  1.00  7.03           C  
ATOM    655  CG  MET A  42       1.377  33.146  -5.636  1.00  7.03           C  
ATOM    656  SD  MET A  42       0.157  32.228  -6.596  1.00  7.03           S  
ATOM    657  CE  MET A  42      -0.546  31.177  -5.344  1.00  7.03           C  
ATOM    658  H   MET A  42       4.098  33.829  -6.450  1.00  7.03           H  
ATOM    659  HA  MET A  42       3.338  33.590  -3.720  1.00  7.03           H  
ATOM    660 1HB  MET A  42       2.885  31.731  -6.072  1.00  7.03           H  
ATOM    661 2HB  MET A  42       2.117  31.507  -4.526  1.00  7.03           H  
ATOM    662 1HG  MET A  42       0.886  33.563  -4.757  1.00  7.03           H  
ATOM    663 2HG  MET A  42       1.753  33.969  -6.239  1.00  7.03           H  
ATOM    664 1HE  MET A  42      -1.318  30.548  -5.789  1.00  7.03           H  
ATOM    665 2HE  MET A  42       0.236  30.546  -4.919  1.00  7.03           H  
ATOM    666 3HE  MET A  42      -0.987  31.791  -4.558  1.00  7.03           H  
ATOM    667  N   GLY A  43       5.504  31.371  -4.738  1.00  6.77           N  
ATOM    668  CA  GLY A  43       6.422  30.307  -4.376  1.00  6.77           C  
ATOM    669  C   GLY A  43       7.635  30.775  -3.567  1.00  6.77           C  
ATOM    670  O   GLY A  43       8.537  29.983  -3.300  1.00  6.77           O  
ATOM    671  H   GLY A  43       5.521  31.704  -5.701  1.00  6.77           H  
ATOM    672 1HA  GLY A  43       5.883  29.549  -3.810  1.00  6.77           H  
ATOM    673 2HA  GLY A  43       6.769  29.826  -5.290  1.00  6.77           H  
ATOM    674  N   ARG A  44       7.667  32.047  -3.153  1.00  6.49           N  
ATOM    675  CA  ARG A  44       8.803  32.565  -2.395  1.00  6.49           C  
ATOM    676  C   ARG A  44       8.682  32.322  -0.891  1.00  6.49           C  
ATOM    677  O   ARG A  44       9.545  32.739  -0.119  1.00  6.49           O  
ATOM    678  CB  ARG A  44       8.970  34.047  -2.631  1.00  6.49           C  
ATOM    679  CG  ARG A  44       9.324  34.399  -4.043  1.00  6.49           C  
ATOM    680  CD  ARG A  44       9.475  35.851  -4.225  1.00  6.49           C  
ATOM    681  NE  ARG A  44       9.703  36.186  -5.611  1.00  6.49           N  
ATOM    682  CZ  ARG A  44      10.123  37.389  -6.043  1.00  6.49           C  
ATOM    683  NH1 ARG A  44      10.386  38.344  -5.172  1.00  6.49           N  
ATOM    684  NH2 ARG A  44      10.276  37.621  -7.332  1.00  6.49           N  
ATOM    685  H   ARG A  44       6.911  32.692  -3.395  1.00  6.49           H  
ATOM    686  HA  ARG A  44       9.703  32.061  -2.749  1.00  6.49           H  
ATOM    687 1HB  ARG A  44       8.041  34.560  -2.385  1.00  6.49           H  
ATOM    688 2HB  ARG A  44       9.748  34.440  -1.977  1.00  6.49           H  
ATOM    689 1HG  ARG A  44      10.265  33.922  -4.308  1.00  6.49           H  
ATOM    690 2HG  ARG A  44       8.541  34.039  -4.708  1.00  6.49           H  
ATOM    691 1HD  ARG A  44       8.558  36.347  -3.902  1.00  6.49           H  
ATOM    692 2HD  ARG A  44      10.315  36.215  -3.640  1.00  6.49           H  
ATOM    693  HE  ARG A  44       9.460  35.463  -6.311  1.00  6.49           H  
ATOM    694 1HH1 ARG A  44      10.272  38.172  -4.183  1.00  6.49           H  
ATOM    695 2HH1 ARG A  44      10.700  39.247  -5.494  1.00  6.49           H  
ATOM    696 1HH2 ARG A  44      10.086  36.894  -8.006  1.00  6.49           H  
ATOM    697 2HH2 ARG A  44      10.588  38.526  -7.648  1.00  6.49           H  
ATOM    698  N   SER A  45       7.612  31.659  -0.464  1.00  6.18           N  
ATOM    699  CA  SER A  45       7.439  31.368   0.951  1.00  6.18           C  
ATOM    700  C   SER A  45       8.283  30.153   1.313  1.00  6.18           C  
ATOM    701  O   SER A  45       8.029  29.042   0.849  1.00  6.18           O  
ATOM    702  CB  SER A  45       5.984  31.097   1.267  1.00  6.18           C  
ATOM    703  OG  SER A  45       5.833  30.704   2.601  1.00  6.18           O  
ATOM    704  H   SER A  45       6.924  31.345  -1.135  1.00  6.18           H  
ATOM    705  HA  SER A  45       7.783  32.221   1.536  1.00  6.18           H  
ATOM    706 1HB  SER A  45       5.394  31.993   1.076  1.00  6.18           H  
ATOM    707 2HB  SER A  45       5.612  30.313   0.608  1.00  6.18           H  
ATOM    708  HG  SER A  45       6.457  29.980   2.729  1.00  6.18           H  
ATOM    709  N   ILE A  46       9.303  30.397   2.121  1.00  5.89           N  
ATOM    710  CA  ILE A  46      10.285  29.392   2.502  1.00  5.89           C  
ATOM    711  C   ILE A  46      10.761  29.637   3.926  1.00  5.89           C  
ATOM    712  O   ILE A  46      10.852  30.784   4.364  1.00  5.89           O  
ATOM    713  CB  ILE A  46      11.475  29.428   1.520  1.00  5.89           C  
ATOM    714  CG1 ILE A  46      12.423  28.247   1.762  1.00  5.89           C  
ATOM    715  CG2 ILE A  46      12.210  30.742   1.669  1.00  5.89           C  
ATOM    716  CD1 ILE A  46      13.407  28.033   0.640  1.00  5.89           C  
ATOM    717  H   ILE A  46       9.424  31.339   2.461  1.00  5.89           H  
ATOM    718  HA  ILE A  46       9.820  28.409   2.458  1.00  5.89           H  
ATOM    719  HB  ILE A  46      11.100  29.342   0.498  1.00  5.89           H  
ATOM    720 1HG1 ILE A  46      12.992  28.423   2.677  1.00  5.89           H  
ATOM    721 2HG1 ILE A  46      11.836  27.338   1.885  1.00  5.89           H  
ATOM    722 1HG2 ILE A  46      13.039  30.779   0.965  1.00  5.89           H  
ATOM    723 2HG2 ILE A  46      11.523  31.567   1.465  1.00  5.89           H  
ATOM    724 3HG2 ILE A  46      12.591  30.829   2.687  1.00  5.89           H  
ATOM    725 1HD1 ILE A  46      14.047  27.184   0.879  1.00  5.89           H  
ATOM    726 2HD1 ILE A  46      12.865  27.833  -0.286  1.00  5.89           H  
ATOM    727 3HD1 ILE A  46      14.018  28.925   0.518  1.00  5.89           H  
ATOM    728  N   HIS A  47      11.075  28.564   4.644  1.00  5.69           N  
ATOM    729  CA  HIS A  47      11.567  28.708   6.005  1.00  5.69           C  
ATOM    730  C   HIS A  47      12.898  28.001   6.195  1.00  5.69           C  
ATOM    731  O   HIS A  47      13.183  26.986   5.560  1.00  5.69           O  
ATOM    732  CB  HIS A  47      10.545  28.145   6.996  1.00  5.69           C  
ATOM    733  CG  HIS A  47       9.234  28.871   6.963  1.00  5.69           C  
ATOM    734  ND1 HIS A  47       8.277  28.634   5.996  1.00  5.69           N  
ATOM    735  CD2 HIS A  47       8.726  29.830   7.769  1.00  5.69           C  
ATOM    736  CE1 HIS A  47       7.236  29.421   6.211  1.00  5.69           C  
ATOM    737  NE2 HIS A  47       7.484  30.154   7.281  1.00  5.69           N  
ATOM    738  H   HIS A  47      10.976  27.645   4.240  1.00  5.69           H  
ATOM    739  HA  HIS A  47      11.719  29.760   6.234  1.00  5.69           H  
ATOM    740 1HB  HIS A  47      10.365  27.093   6.778  1.00  5.69           H  
ATOM    741 2HB  HIS A  47      10.949  28.204   8.008  1.00  5.69           H  
ATOM    742  HD2 HIS A  47       9.213  30.267   8.641  1.00  5.69           H  
ATOM    743  HE1 HIS A  47       6.329  29.459   5.607  1.00  5.69           H  
ATOM    744  HE2 HIS A  47       6.865  30.845   7.678  1.00  5.69           H  
ATOM    745  N   GLU A  48      13.711  28.548   7.089  1.00  5.60           N  
ATOM    746  CA  GLU A  48      14.991  27.952   7.448  1.00  5.60           C  
ATOM    747  C   GLU A  48      14.803  26.565   8.038  1.00  5.60           C  
ATOM    748  O   GLU A  48      13.947  26.363   8.901  1.00  5.60           O  
ATOM    749  CB  GLU A  48      15.727  28.853   8.446  1.00  5.60           C  
ATOM    750  CG  GLU A  48      17.137  28.388   8.833  1.00  5.60           C  
ATOM    751  CD  GLU A  48      17.844  29.364   9.760  1.00  5.60           C  
ATOM    752  OE1 GLU A  48      17.242  30.344  10.133  1.00  5.60           O  
ATOM    753  OE2 GLU A  48      18.985  29.131  10.085  1.00  5.60           O  
ATOM    754  H   GLU A  48      13.423  29.397   7.553  1.00  5.60           H  
ATOM    755  HA  GLU A  48      15.596  27.860   6.545  1.00  5.60           H  
ATOM    756 1HB  GLU A  48      15.808  29.857   8.035  1.00  5.60           H  
ATOM    757 2HB  GLU A  48      15.144  28.921   9.363  1.00  5.60           H  
ATOM    758 1HG  GLU A  48      17.065  27.422   9.336  1.00  5.60           H  
ATOM    759 2HG  GLU A  48      17.728  28.250   7.930  1.00  5.60           H  
ATOM    760  N   ILE A  49      15.613  25.618   7.587  1.00  5.63           N  
ATOM    761  CA  ILE A  49      15.555  24.271   8.119  1.00  5.63           C  
ATOM    762  C   ILE A  49      16.537  24.142   9.292  1.00  5.63           C  
ATOM    763  O   ILE A  49      17.731  24.353   9.095  1.00  5.63           O  
ATOM    764  CB  ILE A  49      15.892  23.248   7.024  1.00  5.63           C  
ATOM    765  CG1 ILE A  49      14.916  23.428   5.856  1.00  5.63           C  
ATOM    766  CG2 ILE A  49      15.871  21.837   7.562  1.00  5.63           C  
ATOM    767  CD1 ILE A  49      13.459  23.268   6.255  1.00  5.63           C  
ATOM    768  H   ILE A  49      16.279  25.845   6.864  1.00  5.63           H  
ATOM    769  HA  ILE A  49      14.535  24.098   8.428  1.00  5.63           H  
ATOM    770  HB  ILE A  49      16.889  23.458   6.643  1.00  5.63           H  
ATOM    771 1HG1 ILE A  49      15.046  24.423   5.429  1.00  5.63           H  
ATOM    772 2HG1 ILE A  49      15.145  22.685   5.088  1.00  5.63           H  
ATOM    773 1HG2 ILE A  49      16.136  21.149   6.763  1.00  5.63           H  
ATOM    774 2HG2 ILE A  49      16.589  21.750   8.352  1.00  5.63           H  
ATOM    775 3HG2 ILE A  49      14.878  21.596   7.937  1.00  5.63           H  
ATOM    776 1HD1 ILE A  49      12.828  23.403   5.377  1.00  5.63           H  
ATOM    777 2HD1 ILE A  49      13.296  22.277   6.667  1.00  5.63           H  
ATOM    778 3HD1 ILE A  49      13.203  24.018   7.005  1.00  5.63           H  
ATOM    779  N   PRO A  50      16.078  23.802  10.518  1.00  5.79           N  
ATOM    780  CA  PRO A  50      16.882  23.707  11.734  1.00  5.79           C  
ATOM    781  C   PRO A  50      17.912  22.576  11.709  1.00  5.79           C  
ATOM    782  O   PRO A  50      18.875  22.602  12.477  1.00  5.79           O  
ATOM    783  CB  PRO A  50      15.822  23.472  12.816  1.00  5.79           C  
ATOM    784  CG  PRO A  50      14.657  22.839  12.096  1.00  5.79           C  
ATOM    785  CD  PRO A  50      14.651  23.463  10.720  1.00  5.79           C  
ATOM    786  HA  PRO A  50      17.385  24.673  11.893  1.00  5.79           H  
ATOM    787 1HB  PRO A  50      16.236  22.818  13.601  1.00  5.79           H  
ATOM    788 2HB  PRO A  50      15.559  24.424  13.296  1.00  5.79           H  
ATOM    789 1HG  PRO A  50      14.793  21.746  12.064  1.00  5.79           H  
ATOM    790 2HG  PRO A  50      13.724  23.028  12.646  1.00  5.79           H  
ATOM    791 1HD  PRO A  50      14.311  22.693  10.020  1.00  5.79           H  
ATOM    792 2HD  PRO A  50      14.023  24.372  10.696  1.00  5.79           H  
ATOM    793  N   ARG A  51      17.698  21.609  10.815  1.00  6.03           N  
ATOM    794  CA  ARG A  51      18.549  20.442  10.622  1.00  6.03           C  
ATOM    795  C   ARG A  51      18.564  19.549  11.855  1.00  6.03           C  
ATOM    796  O   ARG A  51      17.504  19.107  12.299  1.00  6.03           O  
ATOM    797  OXT ARG A  51      19.618  18.992  12.157  1.00  6.03           O  
ATOM    798  CB  ARG A  51      19.969  20.857  10.246  1.00  6.03           C  
ATOM    799  CG  ARG A  51      20.084  21.553   8.890  1.00  6.03           C  
ATOM    800  CD  ARG A  51      21.487  21.944   8.591  1.00  6.03           C  
ATOM    801  NE  ARG A  51      21.602  22.681   7.340  1.00  6.03           N  
ATOM    802  CZ  ARG A  51      21.761  22.118   6.124  1.00  6.03           C  
ATOM    803  NH1 ARG A  51      21.830  20.811   6.005  1.00  6.03           N  
ATOM    804  NH2 ARG A  51      21.853  22.883   5.051  1.00  6.03           N  
ATOM    805  H   ARG A  51      16.884  21.686  10.230  1.00  6.03           H  
ATOM    806  HA  ARG A  51      18.147  19.865   9.790  1.00  6.03           H  
ATOM    807 1HB  ARG A  51      20.410  21.506  10.995  1.00  6.03           H  
ATOM    808 2HB  ARG A  51      20.593  19.965  10.193  1.00  6.03           H  
ATOM    809 1HG  ARG A  51      19.736  20.883   8.105  1.00  6.03           H  
ATOM    810 2HG  ARG A  51      19.471  22.454   8.893  1.00  6.03           H  
ATOM    811 1HD  ARG A  51      21.858  22.580   9.395  1.00  6.03           H  
ATOM    812 2HD  ARG A  51      22.104  21.051   8.520  1.00  6.03           H  
ATOM    813  HE  ARG A  51      21.550  23.691   7.387  1.00  6.03           H  
ATOM    814 1HH1 ARG A  51      21.762  20.224   6.824  1.00  6.03           H  
ATOM    815 2HH1 ARG A  51      21.952  20.393   5.094  1.00  6.03           H  
ATOM    816 1HH2 ARG A  51      21.803  23.889   5.140  1.00  6.03           H  
ATOM    817 2HH2 ARG A  51      21.976  22.463   4.142  1.00  6.03           H  
ENDMDL

