REMARK ID 698005 DOMAINID 688491 MODEL 1 3vc2_6_A
MODEL     1
ATOM      1  N   PRO A   1       0.981   0.055  -0.213  1.00  2.32           N  
ATOM      2  CA  PRO A   1       2.410  -0.210  -0.226  1.00  2.32           C  
ATOM      3  C   PRO A   1       3.206   1.072  -0.380  1.00  2.32           C  
ATOM      4  O   PRO A   1       2.922   1.896  -1.250  1.00  2.32           O  
ATOM      5  CB  PRO A   1       2.583  -1.102  -1.450  1.00  2.32           C  
ATOM      6  CG  PRO A   1       1.532  -0.636  -2.394  1.00  2.32           C  
ATOM      7  CD  PRO A   1       0.377  -0.175  -1.529  1.00  2.32           C  
ATOM      8  HA  PRO A   1       2.694  -0.738   0.696  1.00  2.32           H  
ATOM      9 1HB  PRO A   1       3.601  -0.980  -1.858  1.00  2.32           H  
ATOM     10 2HB  PRO A   1       2.473  -2.157  -1.170  1.00  2.32           H  
ATOM     11 1HG  PRO A   1       1.925   0.181  -3.004  1.00  2.32           H  
ATOM     12 2HG  PRO A   1       1.247  -1.442  -3.089  1.00  2.32           H  
ATOM     13 1HD  PRO A   1      -0.038   0.765  -1.925  1.00  2.32           H  
ATOM     14 2HD  PRO A   1      -0.391  -0.957  -1.465  1.00  2.32           H  
ATOM     15 1H   PRO A   1       0.923   1.032  -0.003  1.00  2.32           H  
ATOM     16 2H   PRO A   1       0.584  -0.498   0.456  1.00  2.32           H  
ATOM     17  N   ALA A   2       4.205   1.252   0.465  1.00  2.14           N  
ATOM     18  CA  ALA A   2       5.046   2.434   0.354  1.00  2.14           C  
ATOM     19  C   ALA A   2       5.843   2.367  -0.956  1.00  2.14           C  
ATOM     20  O   ALA A   2       6.173   1.266  -1.401  1.00  2.14           O  
ATOM     21  CB  ALA A   2       5.995   2.532   1.535  1.00  2.14           C  
ATOM     22  H   ALA A   2       4.404   0.563   1.178  1.00  2.14           H  
ATOM     23  HA  ALA A   2       4.396   3.299   0.362  1.00  2.14           H  
ATOM     24 1HB  ALA A   2       6.605   3.430   1.440  1.00  2.14           H  
ATOM     25 2HB  ALA A   2       5.426   2.577   2.462  1.00  2.14           H  
ATOM     26 3HB  ALA A   2       6.645   1.658   1.550  1.00  2.14           H  
ATOM     27  N   PRO A   3       6.164   3.502  -1.597  1.00  1.97           N  
ATOM     28  CA  PRO A   3       7.053   3.584  -2.737  1.00  1.97           C  
ATOM     29  C   PRO A   3       8.383   2.933  -2.372  1.00  1.97           C  
ATOM     30  O   PRO A   3       8.894   3.145  -1.273  1.00  1.97           O  
ATOM     31  CB  PRO A   3       7.173   5.093  -2.932  1.00  1.97           C  
ATOM     32  CG  PRO A   3       5.879   5.659  -2.388  1.00  1.97           C  
ATOM     33  CD  PRO A   3       5.540   4.789  -1.217  1.00  1.97           C  
ATOM     34  HA  PRO A   3       6.594   3.085  -3.603  1.00  1.97           H  
ATOM     35 1HB  PRO A   3       8.069   5.471  -2.412  1.00  1.97           H  
ATOM     36 2HB  PRO A   3       7.307   5.316  -3.985  1.00  1.97           H  
ATOM     37 1HG  PRO A   3       6.020   6.700  -2.082  1.00  1.97           H  
ATOM     38 2HG  PRO A   3       5.099   5.662  -3.160  1.00  1.97           H  
ATOM     39 1HD  PRO A   3       5.968   5.187  -0.285  1.00  1.97           H  
ATOM     40 2HD  PRO A   3       4.442   4.712  -1.194  1.00  1.97           H  
ATOM     41  N   ALA A   4       8.960   2.173  -3.302  1.00  1.80           N  
ATOM     42  CA  ALA A   4      10.218   1.454  -3.063  1.00  1.80           C  
ATOM     43  C   ALA A   4      11.416   2.348  -2.722  1.00  1.80           C  
ATOM     44  O   ALA A   4      12.273   1.959  -1.923  1.00  1.80           O  
ATOM     45  CB  ALA A   4      10.564   0.638  -4.298  1.00  1.80           C  
ATOM     46  H   ALA A   4       8.497   2.051  -4.189  1.00  1.80           H  
ATOM     47  HA  ALA A   4      10.055   0.780  -2.222  1.00  1.80           H  
ATOM     48 1HB  ALA A   4      11.469   0.062  -4.110  1.00  1.80           H  
ATOM     49 2HB  ALA A   4       9.738  -0.047  -4.528  1.00  1.80           H  
ATOM     50 3HB  ALA A   4      10.727   1.305  -5.140  1.00  1.80           H  
ATOM     51  N   THR A   5      11.498   3.512  -3.357  1.00  1.64           N  
ATOM     52  CA  THR A   5      12.622   4.424  -3.155  1.00  1.64           C  
ATOM     53  C   THR A   5      12.126   5.852  -2.941  1.00  1.64           C  
ATOM     54  O   THR A   5      11.059   6.186  -3.451  1.00  1.64           O  
ATOM     55  CB  THR A   5      13.556   4.416  -4.391  1.00  1.64           C  
ATOM     56  OG1 THR A   5      12.853   4.929  -5.552  1.00  1.64           O  
ATOM     57  CG2 THR A   5      14.032   3.006  -4.692  1.00  1.64           C  
ATOM     58  H   THR A   5      10.752   3.761  -3.984  1.00  1.64           H  
ATOM     59  HA  THR A   5      13.175   4.081  -2.288  1.00  1.64           H  
ATOM     60  HB  THR A   5      14.423   5.036  -4.203  1.00  1.64           H  
ATOM     61  HG1 THR A   5      13.381   4.734  -6.340  1.00  1.64           H  
ATOM     62 1HG2 THR A   5      14.692   3.025  -5.558  1.00  1.64           H  
ATOM     63 2HG2 THR A   5      14.575   2.615  -3.829  1.00  1.64           H  
ATOM     64 3HG2 THR A   5      13.187   2.364  -4.907  1.00  1.64           H  
ATOM     65  N   PRO A   6      12.907   6.747  -2.285  1.00  1.50           N  
ATOM     66  CA  PRO A   6      12.646   8.180  -2.185  1.00  1.50           C  
ATOM     67  C   PRO A   6      12.361   8.778  -3.556  1.00  1.50           C  
ATOM     68  O   PRO A   6      11.527   9.669  -3.692  1.00  1.50           O  
ATOM     69  CB  PRO A   6      13.954   8.704  -1.593  1.00  1.50           C  
ATOM     70  CG  PRO A   6      14.453   7.553  -0.741  1.00  1.50           C  
ATOM     71  CD  PRO A   6      14.108   6.304  -1.535  1.00  1.50           C  
ATOM     72  HA  PRO A   6      11.803   8.351  -1.499  1.00  1.50           H  
ATOM     73 1HB  PRO A   6      14.650   8.985  -2.397  1.00  1.50           H  
ATOM     74 2HB  PRO A   6      13.755   9.616  -1.008  1.00  1.50           H  
ATOM     75 1HG  PRO A   6      15.535   7.658  -0.561  1.00  1.50           H  
ATOM     76 2HG  PRO A   6      13.963   7.576   0.244  1.00  1.50           H  
ATOM     77 1HD  PRO A   6      14.933   6.039  -2.205  1.00  1.50           H  
ATOM     78 2HD  PRO A   6      13.864   5.505  -0.824  1.00  1.50           H  
ATOM     79  N   TYR A   7      13.027   8.276  -4.598  1.00  1.37           N  
ATOM     80  CA  TYR A   7      12.721   8.763  -5.930  1.00  1.37           C  
ATOM     81  C   TYR A   7      11.266   8.496  -6.238  1.00  1.37           C  
ATOM     82  O   TYR A   7      10.534   9.406  -6.614  1.00  1.37           O  
ATOM     83  CB  TYR A   7      13.608   8.154  -7.004  1.00  1.37           C  
ATOM     84  CG  TYR A   7      13.126   8.497  -8.407  1.00  1.37           C  
ATOM     85  CD1 TYR A   7      13.366   9.738  -9.000  1.00  1.37           C  
ATOM     86  CD2 TYR A   7      12.416   7.545  -9.091  1.00  1.37           C  
ATOM     87  CE1 TYR A   7      12.878   9.987 -10.285  1.00  1.37           C  
ATOM     88  CE2 TYR A   7      11.942   7.794 -10.348  1.00  1.37           C  
ATOM     89  CZ  TYR A   7      12.158   8.989 -10.948  1.00  1.37           C  
ATOM     90  OH  TYR A   7      11.655   9.190 -12.208  1.00  1.37           O  
ATOM     91  H   TYR A   7      13.722   7.554  -4.476  1.00  1.37           H  
ATOM     92  HA  TYR A   7      12.864   9.848  -5.941  1.00  1.37           H  
ATOM     93 1HB  TYR A   7      14.630   8.517  -6.891  1.00  1.37           H  
ATOM     94 2HB  TYR A   7      13.623   7.074  -6.899  1.00  1.37           H  
ATOM     95  HD1 TYR A   7      13.923  10.506  -8.465  1.00  1.37           H  
ATOM     96  HD2 TYR A   7      12.229   6.583  -8.621  1.00  1.37           H  
ATOM     97  HE1 TYR A   7      13.050  10.953 -10.763  1.00  1.37           H  
ATOM     98  HE2 TYR A   7      11.383   7.039 -10.869  1.00  1.37           H  
ATOM     99  HH  TYR A   7      11.598  10.137 -12.394  1.00  1.37           H  
ATOM    100  N   GLN A   8      10.830   7.245  -6.045  1.00  1.26           N  
ATOM    101  CA  GLN A   8       9.449   6.935  -6.373  1.00  1.26           C  
ATOM    102  C   GLN A   8       8.502   7.739  -5.480  1.00  1.26           C  
ATOM    103  O   GLN A   8       7.440   8.167  -5.936  1.00  1.26           O  
ATOM    104  CB  GLN A   8       9.174   5.423  -6.255  1.00  1.26           C  
ATOM    105  CG  GLN A   8       9.853   4.550  -7.294  1.00  1.26           C  
ATOM    106  CD  GLN A   8       9.457   4.909  -8.730  1.00  1.26           C  
ATOM    107  OE1 GLN A   8       8.320   5.295  -9.023  1.00  1.26           O  
ATOM    108  NE2 GLN A   8      10.423   4.777  -9.623  1.00  1.26           N  
ATOM    109  H   GLN A   8      11.462   6.518  -5.701  1.00  1.26           H  
ATOM    110  HA  GLN A   8       9.268   7.228  -7.405  1.00  1.26           H  
ATOM    111 1HB  GLN A   8       9.507   5.081  -5.276  1.00  1.26           H  
ATOM    112 2HB  GLN A   8       8.131   5.226  -6.319  1.00  1.26           H  
ATOM    113 1HG  GLN A   8      10.925   4.675  -7.202  1.00  1.26           H  
ATOM    114 2HG  GLN A   8       9.583   3.511  -7.112  1.00  1.26           H  
ATOM    115 1HE2 GLN A   8      10.276   5.029 -10.601  1.00  1.26           H  
ATOM    116 2HE2 GLN A   8      11.321   4.458  -9.341  1.00  1.26           H  
ATOM    117  N   GLU A   9       8.888   7.984  -4.224  1.00  1.17           N  
ATOM    118  CA  GLU A   9       8.039   8.786  -3.348  1.00  1.17           C  
ATOM    119  C   GLU A   9       7.842  10.187  -3.912  1.00  1.17           C  
ATOM    120  O   GLU A   9       6.714  10.687  -3.965  1.00  1.17           O  
ATOM    121  CB  GLU A   9       8.605   8.889  -1.936  1.00  1.17           C  
ATOM    122  CG  GLU A   9       7.734   9.721  -1.007  1.00  1.17           C  
ATOM    123  CD  GLU A   9       8.255   9.823   0.401  1.00  1.17           C  
ATOM    124  OE1 GLU A   9       9.069   9.016   0.789  1.00  1.17           O  
ATOM    125  OE2 GLU A   9       7.845  10.744   1.086  1.00  1.17           O  
ATOM    126  H   GLU A   9       9.769   7.591  -3.888  1.00  1.17           H  
ATOM    127  HA  GLU A   9       7.062   8.314  -3.296  1.00  1.17           H  
ATOM    128 1HB  GLU A   9       8.725   7.891  -1.512  1.00  1.17           H  
ATOM    129 2HB  GLU A   9       9.587   9.352  -1.973  1.00  1.17           H  
ATOM    130 1HG  GLU A   9       7.656  10.725  -1.426  1.00  1.17           H  
ATOM    131 2HG  GLU A   9       6.734   9.290  -0.990  1.00  1.17           H  
ATOM    132  N   ASP A  10       8.932  10.815  -4.359  1.00  1.09           N  
ATOM    133  CA  ASP A  10       8.840  12.146  -4.943  1.00  1.09           C  
ATOM    134  C   ASP A  10       7.946  12.127  -6.179  1.00  1.09           C  
ATOM    135  O   ASP A  10       7.159  13.058  -6.394  1.00  1.09           O  
ATOM    136  CB  ASP A  10      10.232  12.704  -5.271  1.00  1.09           C  
ATOM    137  CG  ASP A  10      11.032  13.165  -4.004  1.00  1.09           C  
ATOM    138  OD1 ASP A  10      10.432  13.296  -2.957  1.00  1.09           O  
ATOM    139  OD2 ASP A  10      12.221  13.397  -4.111  1.00  1.09           O  
ATOM    140  H   ASP A  10       9.842  10.357  -4.281  1.00  1.09           H  
ATOM    141  HA  ASP A  10       8.386  12.807  -4.209  1.00  1.09           H  
ATOM    142 1HB  ASP A  10      10.811  11.926  -5.778  1.00  1.09           H  
ATOM    143 2HB  ASP A  10      10.141  13.544  -5.968  1.00  1.09           H  
ATOM    144  N   ILE A  11       7.995  11.034  -6.945  1.00  1.05           N  
ATOM    145  CA  ILE A  11       7.160  10.939  -8.129  1.00  1.05           C  
ATOM    146  C   ILE A  11       5.702  10.810  -7.718  1.00  1.05           C  
ATOM    147  O   ILE A  11       4.825  11.428  -8.328  1.00  1.05           O  
ATOM    148  CB  ILE A  11       7.542   9.754  -9.020  1.00  1.05           C  
ATOM    149  CG1 ILE A  11       8.951   9.928  -9.485  1.00  1.05           C  
ATOM    150  CG2 ILE A  11       6.600   9.668 -10.171  1.00  1.05           C  
ATOM    151  CD1 ILE A  11       9.195  11.218 -10.161  1.00  1.05           C  
ATOM    152  H   ILE A  11       8.670  10.299  -6.727  1.00  1.05           H  
ATOM    153  HA  ILE A  11       7.277  11.849  -8.711  1.00  1.05           H  
ATOM    154  HB  ILE A  11       7.493   8.831  -8.443  1.00  1.05           H  
ATOM    155 1HG1 ILE A  11       9.603   9.875  -8.657  1.00  1.05           H  
ATOM    156 2HG1 ILE A  11       9.198   9.119 -10.169  1.00  1.05           H  
ATOM    157 1HG2 ILE A  11       6.868   8.818 -10.794  1.00  1.05           H  
ATOM    158 2HG2 ILE A  11       5.605   9.535  -9.782  1.00  1.05           H  
ATOM    159 3HG2 ILE A  11       6.642  10.585 -10.762  1.00  1.05           H  
ATOM    160 1HD1 ILE A  11      10.227  11.265 -10.450  1.00  1.05           H  
ATOM    161 2HD1 ILE A  11       8.569  11.320 -11.033  1.00  1.05           H  
ATOM    162 3HD1 ILE A  11       8.984  12.038  -9.472  1.00  1.05           H  
ATOM    163  N   ALA A  12       5.427  10.023  -6.677  1.00  1.03           N  
ATOM    164  CA  ALA A  12       4.059   9.885  -6.203  1.00  1.03           C  
ATOM    165  C   ALA A  12       3.509  11.240  -5.794  1.00  1.03           C  
ATOM    166  O   ALA A  12       2.369  11.573  -6.114  1.00  1.03           O  
ATOM    167  CB  ALA A  12       3.995   8.957  -5.004  1.00  1.03           C  
ATOM    168  H   ALA A  12       6.181   9.510  -6.220  1.00  1.03           H  
ATOM    169  HA  ALA A  12       3.456   9.482  -7.017  1.00  1.03           H  
ATOM    170 1HB  ALA A  12       2.962   8.852  -4.676  1.00  1.03           H  
ATOM    171 2HB  ALA A  12       4.384   8.018  -5.262  1.00  1.03           H  
ATOM    172 3HB  ALA A  12       4.590   9.369  -4.197  1.00  1.03           H  
ATOM    173  N   ARG A  13       4.345  12.044  -5.128  1.00  1.04           N  
ATOM    174  CA  ARG A  13       3.939  13.370  -4.685  1.00  1.04           C  
ATOM    175  C   ARG A  13       3.673  14.289  -5.879  1.00  1.04           C  
ATOM    176  O   ARG A  13       2.677  15.022  -5.903  1.00  1.04           O  
ATOM    177  CB  ARG A  13       5.008  13.941  -3.765  1.00  1.04           C  
ATOM    178  CG  ARG A  13       5.073  13.255  -2.384  1.00  1.04           C  
ATOM    179  CD  ARG A  13       6.162  13.801  -1.516  1.00  1.04           C  
ATOM    180  NE  ARG A  13       6.232  13.111  -0.215  1.00  1.04           N  
ATOM    181  CZ  ARG A  13       5.490  13.408   0.860  1.00  1.04           C  
ATOM    182  NH1 ARG A  13       4.605  14.385   0.834  1.00  1.04           N  
ATOM    183  NH2 ARG A  13       5.675  12.694   1.944  1.00  1.04           N  
ATOM    184  H   ARG A  13       5.277  11.700  -4.888  1.00  1.04           H  
ATOM    185  HA  ARG A  13       3.020  13.271  -4.112  1.00  1.04           H  
ATOM    186 1HB  ARG A  13       5.984  13.832  -4.230  1.00  1.04           H  
ATOM    187 2HB  ARG A  13       4.832  15.003  -3.611  1.00  1.04           H  
ATOM    188 1HG  ARG A  13       4.123  13.392  -1.869  1.00  1.04           H  
ATOM    189 2HG  ARG A  13       5.255  12.189  -2.522  1.00  1.04           H  
ATOM    190 1HD  ARG A  13       7.122  13.665  -2.022  1.00  1.04           H  
ATOM    191 2HD  ARG A  13       5.994  14.859  -1.334  1.00  1.04           H  
ATOM    192  HE  ARG A  13       6.898  12.329  -0.092  1.00  1.04           H  
ATOM    193 1HH1 ARG A  13       4.477  14.927  -0.008  1.00  1.04           H  
ATOM    194 2HH1 ARG A  13       4.058  14.591   1.656  1.00  1.04           H  
ATOM    195 1HH2 ARG A  13       6.382  11.943   1.912  1.00  1.04           H  
ATOM    196 2HH2 ARG A  13       5.144  12.877   2.779  1.00  1.04           H  
ATOM    197  N   TYR A  14       4.519  14.202  -6.909  1.00  1.08           N  
ATOM    198  CA  TYR A  14       4.318  14.984  -8.123  1.00  1.08           C  
ATOM    199  C   TYR A  14       2.948  14.639  -8.701  1.00  1.08           C  
ATOM    200  O   TYR A  14       2.120  15.523  -8.940  1.00  1.08           O  
ATOM    201  CB  TYR A  14       5.451  14.709  -9.134  1.00  1.08           C  
ATOM    202  CG  TYR A  14       5.327  15.409 -10.499  1.00  1.08           C  
ATOM    203  CD1 TYR A  14       5.677  16.754 -10.656  1.00  1.08           C  
ATOM    204  CD2 TYR A  14       4.877  14.691 -11.592  1.00  1.08           C  
ATOM    205  CE1 TYR A  14       5.560  17.367 -11.903  1.00  1.08           C  
ATOM    206  CE2 TYR A  14       4.757  15.298 -12.827  1.00  1.08           C  
ATOM    207  CZ  TYR A  14       5.095  16.636 -12.985  1.00  1.08           C  
ATOM    208  OH  TYR A  14       4.953  17.230 -14.218  1.00  1.08           O  
ATOM    209  H   TYR A  14       5.339  13.598  -6.835  1.00  1.08           H  
ATOM    210  HA  TYR A  14       4.319  16.042  -7.866  1.00  1.08           H  
ATOM    211 1HB  TYR A  14       6.406  14.997  -8.689  1.00  1.08           H  
ATOM    212 2HB  TYR A  14       5.505  13.642  -9.320  1.00  1.08           H  
ATOM    213  HD1 TYR A  14       6.038  17.326  -9.802  1.00  1.08           H  
ATOM    214  HD2 TYR A  14       4.615  13.645 -11.470  1.00  1.08           H  
ATOM    215  HE1 TYR A  14       5.827  18.418 -12.028  1.00  1.08           H  
ATOM    216  HE2 TYR A  14       4.392  14.723 -13.676  1.00  1.08           H  
ATOM    217  HH  TYR A  14       5.216  18.177 -14.190  1.00  1.08           H  
ATOM    218  N   TRP A  15       2.688  13.341  -8.862  1.00  1.16           N  
ATOM    219  CA  TRP A  15       1.427  12.866  -9.411  1.00  1.16           C  
ATOM    220  C   TRP A  15       0.223  13.241  -8.546  1.00  1.16           C  
ATOM    221  O   TRP A  15      -0.834  13.598  -9.075  1.00  1.16           O  
ATOM    222  CB  TRP A  15       1.482  11.356  -9.603  1.00  1.16           C  
ATOM    223  CG  TRP A  15       2.330  10.941 -10.770  1.00  1.16           C  
ATOM    224  CD1 TRP A  15       2.656  11.718 -11.841  1.00  1.16           C  
ATOM    225  CD2 TRP A  15       2.961   9.656 -11.001  1.00  1.16           C  
ATOM    226  NE1 TRP A  15       3.439  11.013 -12.723  1.00  1.16           N  
ATOM    227  CE2 TRP A  15       3.637   9.750 -12.229  1.00  1.16           C  
ATOM    228  CE3 TRP A  15       3.009   8.447 -10.281  1.00  1.16           C  
ATOM    229  CZ2 TRP A  15       4.349   8.690 -12.759  1.00  1.16           C  
ATOM    230  CZ3 TRP A  15       3.739   7.381 -10.827  1.00  1.16           C  
ATOM    231  CH2 TRP A  15       4.389   7.506 -12.032  1.00  1.16           C  
ATOM    232  H   TRP A  15       3.408  12.661  -8.613  1.00  1.16           H  
ATOM    233  HA  TRP A  15       1.295  13.326 -10.388  1.00  1.16           H  
ATOM    234 1HB  TRP A  15       1.897  10.899  -8.705  1.00  1.16           H  
ATOM    235 2HB  TRP A  15       0.477  10.964  -9.736  1.00  1.16           H  
ATOM    236  HD1 TRP A  15       2.338  12.751 -11.978  1.00  1.16           H  
ATOM    237  HE1 TRP A  15       3.810  11.368 -13.594  1.00  1.16           H  
ATOM    238  HE3 TRP A  15       2.492   8.348  -9.326  1.00  1.16           H  
ATOM    239  HZ2 TRP A  15       4.864   8.765 -13.706  1.00  1.16           H  
ATOM    240  HZ3 TRP A  15       3.786   6.447 -10.283  1.00  1.16           H  
ATOM    241  HH2 TRP A  15       4.948   6.657 -12.429  1.00  1.16           H  
ATOM    242  N   ASN A  16       0.366  13.176  -7.217  1.00  1.29           N  
ATOM    243  CA  ASN A  16      -0.738  13.527  -6.331  1.00  1.29           C  
ATOM    244  C   ASN A  16      -1.152  14.987  -6.539  1.00  1.29           C  
ATOM    245  O   ASN A  16      -2.337  15.319  -6.476  1.00  1.29           O  
ATOM    246  CB  ASN A  16      -0.356  13.353  -4.863  1.00  1.29           C  
ATOM    247  CG  ASN A  16      -0.231  11.912  -4.337  1.00  1.29           C  
ATOM    248  OD1 ASN A  16      -0.697  10.900  -4.877  1.00  1.29           O  
ATOM    249  ND2 ASN A  16       0.435  11.821  -3.212  1.00  1.29           N  
ATOM    250  H   ASN A  16       1.244  12.852  -6.815  1.00  1.29           H  
ATOM    251  HA  ASN A  16      -1.596  12.897  -6.570  1.00  1.29           H  
ATOM    252 1HB  ASN A  16       0.600  13.851  -4.703  1.00  1.29           H  
ATOM    253 2HB  ASN A  16      -1.087  13.877  -4.251  1.00  1.29           H  
ATOM    254 1HD2 ASN A  16       0.574  10.930  -2.783  1.00  1.29           H  
ATOM    255 2HD2 ASN A  16       0.802  12.645  -2.784  1.00  1.29           H  
ATOM    256  N   ASN A  17      -0.166  15.860  -6.788  1.00  1.47           N  
ATOM    257  CA  ASN A  17      -0.408  17.287  -6.977  1.00  1.47           C  
ATOM    258  C   ASN A  17      -0.898  17.633  -8.388  1.00  1.47           C  
ATOM    259  O   ASN A  17      -1.792  18.470  -8.573  1.00  1.47           O  
ATOM    260  CB  ASN A  17       0.858  18.054  -6.657  1.00  1.47           C  
ATOM    261  CG  ASN A  17       1.186  18.034  -5.186  1.00  1.47           C  
ATOM    262  OD1 ASN A  17       0.301  17.900  -4.330  1.00  1.47           O  
ATOM    263  ND2 ASN A  17       2.448  18.162  -4.874  1.00  1.47           N  
ATOM    264  H   ASN A  17       0.801  15.521  -6.802  1.00  1.47           H  
ATOM    265  HA  ASN A  17      -1.187  17.595  -6.280  1.00  1.47           H  
ATOM    266 1HB  ASN A  17       1.693  17.611  -7.210  1.00  1.47           H  
ATOM    267 2HB  ASN A  17       0.755  19.086  -6.988  1.00  1.47           H  
ATOM    268 1HD2 ASN A  17       2.730  18.153  -3.917  1.00  1.47           H  
ATOM    269 2HD2 ASN A  17       3.132  18.262  -5.596  1.00  1.47           H  
ATOM    270  N   GLU A  18      -0.380  16.943  -9.407  1.00  1.68           N  
ATOM    271  CA  GLU A  18      -0.745  17.263 -10.794  1.00  1.68           C  
ATOM    272  C   GLU A  18      -2.103  16.680 -11.148  1.00  1.68           C  
ATOM    273  O   GLU A  18      -2.689  16.992 -12.183  1.00  1.68           O  
ATOM    274  CB  GLU A  18       0.343  16.792 -11.757  1.00  1.68           C  
ATOM    275  CG  GLU A  18       1.694  17.530 -11.597  1.00  1.68           C  
ATOM    276  CD  GLU A  18       1.678  18.983 -12.057  1.00  1.68           C  
ATOM    277  OE1 GLU A  18       1.310  19.206 -13.181  1.00  1.68           O  
ATOM    278  OE2 GLU A  18       2.000  19.870 -11.275  1.00  1.68           O  
ATOM    279  H   GLU A  18       0.338  16.240  -9.224  1.00  1.68           H  
ATOM    280  HA  GLU A  18      -0.819  18.338 -10.895  1.00  1.68           H  
ATOM    281 1HB  GLU A  18       0.533  15.726 -11.592  1.00  1.68           H  
ATOM    282 2HB  GLU A  18       0.005  16.913 -12.783  1.00  1.68           H  
ATOM    283 1HG  GLU A  18       1.994  17.494 -10.550  1.00  1.68           H  
ATOM    284 2HG  GLU A  18       2.428  16.993 -12.167  1.00  1.68           H  
ATOM    285  N   ALA A  19      -2.664  15.917 -10.216  1.00  1.92           N  
ATOM    286  CA  ALA A  19      -4.000  15.364 -10.322  1.00  1.92           C  
ATOM    287  C   ALA A  19      -5.008  16.507 -10.443  1.00  1.92           C  
ATOM    288  O   ALA A  19      -6.085  16.342 -11.027  1.00  1.92           O  
ATOM    289  CB  ALA A  19      -4.317  14.498  -9.114  1.00  1.92           C  
ATOM    290  H   ALA A  19      -2.116  15.692  -9.392  1.00  1.92           H  
ATOM    291  HA  ALA A  19      -4.051  14.756 -11.227  1.00  1.92           H  
ATOM    292 1HB  ALA A  19      -5.317  14.080  -9.207  1.00  1.92           H  
ATOM    293 2HB  ALA A  19      -3.588  13.686  -9.044  1.00  1.92           H  
ATOM    294 3HB  ALA A  19      -4.263  15.108  -8.213  1.00  1.92           H  
ATOM    295  N   ARG A  20      -4.645  17.692  -9.921  1.00  2.16           N  
ATOM    296  CA  ARG A  20      -5.530  18.849  -9.969  1.00  2.16           C  
ATOM    297  C   ARG A  20      -5.888  19.210 -11.410  1.00  2.16           C  
ATOM    298  O   ARG A  20      -6.946  19.780 -11.669  1.00  2.16           O  
ATOM    299  CB  ARG A  20      -4.869  20.076  -9.348  1.00  2.16           C  
ATOM    300  CG  ARG A  20      -3.716  20.667 -10.173  1.00  2.16           C  
ATOM    301  CD  ARG A  20      -2.976  21.755  -9.459  1.00  2.16           C  
ATOM    302  NE  ARG A  20      -1.940  22.327 -10.317  1.00  2.16           N  
ATOM    303  CZ  ARG A  20      -0.719  21.791 -10.482  1.00  2.16           C  
ATOM    304  NH1 ARG A  20      -0.385  20.716  -9.845  1.00  2.16           N  
ATOM    305  NH2 ARG A  20       0.171  22.323 -11.293  1.00  2.16           N  
ATOM    306  H   ARG A  20      -3.731  17.797  -9.473  1.00  2.16           H  
ATOM    307  HA  ARG A  20      -6.437  18.612  -9.414  1.00  2.16           H  
ATOM    308 1HB  ARG A  20      -5.611  20.855  -9.194  1.00  2.16           H  
ATOM    309 2HB  ARG A  20      -4.462  19.805  -8.374  1.00  2.16           H  
ATOM    310 1HG  ARG A  20      -3.004  19.877 -10.424  1.00  2.16           H  
ATOM    311 2HG  ARG A  20      -4.114  21.098 -11.090  1.00  2.16           H  
ATOM    312 1HD  ARG A  20      -3.662  22.548  -9.168  1.00  2.16           H  
ATOM    313 2HD  ARG A  20      -2.494  21.338  -8.572  1.00  2.16           H  
ATOM    314  HE  ARG A  20      -2.163  23.168 -10.834  1.00  2.16           H  
ATOM    315 1HH1 ARG A  20      -1.052  20.250  -9.222  1.00  2.16           H  
ATOM    316 2HH1 ARG A  20       0.545  20.318 -10.026  1.00  2.16           H  
ATOM    317 1HH2 ARG A  20      -0.037  23.156 -11.819  1.00  2.16           H  
ATOM    318 2HH2 ARG A  20       1.074  21.829 -11.392  1.00  2.16           H  
ATOM    319  N   LEU A  21      -5.046  18.815 -12.373  1.00  2.34           N  
ATOM    320  CA  LEU A  21      -5.266  19.158 -13.764  1.00  2.34           C  
ATOM    321  C   LEU A  21      -6.323  18.262 -14.397  1.00  2.34           C  
ATOM    322  O   LEU A  21      -6.707  18.474 -15.544  1.00  2.34           O  
ATOM    323  CB  LEU A  21      -3.937  19.067 -14.511  1.00  2.34           C  
ATOM    324  CG  LEU A  21      -2.878  20.081 -14.035  1.00  2.34           C  
ATOM    325  CD1 LEU A  21      -1.569  19.803 -14.721  1.00  2.34           C  
ATOM    326  CD2 LEU A  21      -3.367  21.505 -14.331  1.00  2.34           C  
ATOM    327  H   LEU A  21      -4.210  18.279 -12.138  1.00  2.34           H  
ATOM    328  HA  LEU A  21      -5.619  20.186 -13.812  1.00  2.34           H  
ATOM    329 1HB  LEU A  21      -3.527  18.066 -14.380  1.00  2.34           H  
ATOM    330 2HB  LEU A  21      -4.117  19.238 -15.572  1.00  2.34           H  
ATOM    331  HG  LEU A  21      -2.718  19.961 -12.963  1.00  2.34           H  
ATOM    332 1HD1 LEU A  21      -0.814  20.510 -14.371  1.00  2.34           H  
ATOM    333 2HD1 LEU A  21      -1.244  18.787 -14.481  1.00  2.34           H  
ATOM    334 3HD1 LEU A  21      -1.688  19.906 -15.797  1.00  2.34           H  
ATOM    335 1HD2 LEU A  21      -2.619  22.221 -13.988  1.00  2.34           H  
ATOM    336 2HD2 LEU A  21      -3.516  21.627 -15.408  1.00  2.34           H  
ATOM    337 3HD2 LEU A  21      -4.309  21.683 -13.811  1.00  2.34           H  
ATOM    338  N   GLY A  22      -6.775  17.246 -13.653  1.00  2.43           N  
ATOM    339  CA  GLY A  22      -7.866  16.393 -14.094  1.00  2.43           C  
ATOM    340  C   GLY A  22      -9.142  16.758 -13.316  1.00  2.43           C  
ATOM    341  O   GLY A  22     -10.262  16.672 -13.846  1.00  2.43           O  
ATOM    342  H   GLY A  22      -6.387  17.082 -12.729  1.00  2.43           H  
ATOM    343 1HA  GLY A  22      -8.032  16.547 -15.159  1.00  2.43           H  
ATOM    344 2HA  GLY A  22      -7.609  15.347 -13.938  1.00  2.43           H  
ATOM    345  N   ASP A  23      -8.955  17.207 -12.055  1.00  2.39           N  
ATOM    346  CA  ASP A  23     -10.066  17.585 -11.165  1.00  2.39           C  
ATOM    347  C   ASP A  23     -10.884  18.720 -11.756  1.00  2.39           C  
ATOM    348  O   ASP A  23     -12.113  18.732 -11.676  1.00  2.39           O  
ATOM    349  CB  ASP A  23      -9.540  18.061  -9.809  1.00  2.39           C  
ATOM    350  CG  ASP A  23      -8.962  16.970  -8.899  1.00  2.39           C  
ATOM    351  OD1 ASP A  23      -9.201  15.794  -9.121  1.00  2.39           O  
ATOM    352  OD2 ASP A  23      -8.259  17.341  -7.984  1.00  2.39           O  
ATOM    353  H   ASP A  23      -8.001  17.237 -11.695  1.00  2.39           H  
ATOM    354  HA  ASP A  23     -10.715  16.722 -11.024  1.00  2.39           H  
ATOM    355 1HB  ASP A  23      -8.772  18.812  -9.979  1.00  2.39           H  
ATOM    356 2HB  ASP A  23     -10.348  18.558  -9.273  1.00  2.39           H  
ATOM    357  N   VAL A  24     -10.184  19.637 -12.405  1.00  2.24           N  
ATOM    358  CA  VAL A  24     -10.779  20.793 -13.061  1.00  2.24           C  
ATOM    359  C   VAL A  24     -11.772  20.490 -14.186  1.00  2.24           C  
ATOM    360  O   VAL A  24     -12.551  21.373 -14.554  1.00  2.24           O  
ATOM    361  CB  VAL A  24      -9.653  21.676 -13.607  1.00  2.24           C  
ATOM    362  CG1 VAL A  24      -8.851  22.268 -12.475  1.00  2.24           C  
ATOM    363  CG2 VAL A  24      -8.757  20.780 -14.426  1.00  2.24           C  
ATOM    364  H   VAL A  24      -9.164  19.548 -12.398  1.00  2.24           H  
ATOM    365  HA  VAL A  24     -11.307  21.361 -12.295  1.00  2.24           H  
ATOM    366  HB  VAL A  24     -10.054  22.484 -14.215  1.00  2.24           H  
ATOM    367 1HG1 VAL A  24      -8.030  22.862 -12.877  1.00  2.24           H  
ATOM    368 2HG1 VAL A  24      -9.498  22.903 -11.872  1.00  2.24           H  
ATOM    369 3HG1 VAL A  24      -8.462  21.492 -11.863  1.00  2.24           H  
ATOM    370 1HG2 VAL A  24      -7.934  21.330 -14.811  1.00  2.24           H  
ATOM    371 2HG2 VAL A  24      -8.389  19.995 -13.785  1.00  2.24           H  
ATOM    372 3HG2 VAL A  24      -9.305  20.338 -15.254  1.00  2.24           H  
ATOM    373  N   ASP A  25     -11.736  19.290 -14.776  1.00  2.02           N  
ATOM    374  CA  ASP A  25     -12.696  19.022 -15.836  1.00  2.02           C  
ATOM    375  C   ASP A  25     -13.195  17.575 -15.959  1.00  2.02           C  
ATOM    376  O   ASP A  25     -13.924  17.267 -16.901  1.00  2.02           O  
ATOM    377  CB  ASP A  25     -12.118  19.497 -17.179  1.00  2.02           C  
ATOM    378  CG  ASP A  25     -10.828  18.790 -17.559  1.00  2.02           C  
ATOM    379  OD1 ASP A  25     -10.410  17.961 -16.816  1.00  2.02           O  
ATOM    380  OD2 ASP A  25     -10.301  19.047 -18.617  1.00  2.02           O  
ATOM    381  H   ASP A  25     -11.096  18.566 -14.459  1.00  2.02           H  
ATOM    382  HA  ASP A  25     -13.574  19.633 -15.634  1.00  2.02           H  
ATOM    383 1HB  ASP A  25     -12.853  19.331 -17.966  1.00  2.02           H  
ATOM    384 2HB  ASP A  25     -11.929  20.572 -17.131  1.00  2.02           H  
ATOM    385  N   GLY A  26     -12.870  16.691 -15.006  1.00  1.78           N  
ATOM    386  CA  GLY A  26     -13.362  15.315 -15.109  1.00  1.78           C  
ATOM    387  C   GLY A  26     -12.639  14.552 -16.221  1.00  1.78           C  
ATOM    388  O   GLY A  26     -13.234  13.728 -16.912  1.00  1.78           O  
ATOM    389  H   GLY A  26     -12.239  16.951 -14.254  1.00  1.78           H  
ATOM    390 1HA  GLY A  26     -13.207  14.807 -14.158  1.00  1.78           H  
ATOM    391 2HA  GLY A  26     -14.433  15.323 -15.302  1.00  1.78           H  
ATOM    392  N   LEU A  27     -11.367  14.881 -16.419  1.00  1.55           N  
ATOM    393  CA  LEU A  27     -10.541  14.307 -17.482  1.00  1.55           C  
ATOM    394  C   LEU A  27     -10.361  12.784 -17.489  1.00  1.55           C  
ATOM    395  O   LEU A  27     -10.518  12.125 -18.515  1.00  1.55           O  
ATOM    396  CB  LEU A  27      -9.166  14.939 -17.356  1.00  1.55           C  
ATOM    397  CG  LEU A  27      -8.120  14.449 -18.235  1.00  1.55           C  
ATOM    398  CD1 LEU A  27      -8.504  14.694 -19.622  1.00  1.55           C  
ATOM    399  CD2 LEU A  27      -6.840  15.131 -17.877  1.00  1.55           C  
ATOM    400  H   LEU A  27     -10.954  15.583 -15.794  1.00  1.55           H  
ATOM    401  HA  LEU A  27     -10.987  14.601 -18.434  1.00  1.55           H  
ATOM    402 1HB  LEU A  27      -9.258  16.008 -17.524  1.00  1.55           H  
ATOM    403 2HB  LEU A  27      -8.826  14.781 -16.348  1.00  1.55           H  
ATOM    404  HG  LEU A  27      -7.996  13.415 -18.104  1.00  1.55           H  
ATOM    405 1HD1 LEU A  27      -7.721  14.325 -20.255  1.00  1.55           H  
ATOM    406 2HD1 LEU A  27      -9.434  14.182 -19.857  1.00  1.55           H  
ATOM    407 3HD1 LEU A  27      -8.624  15.758 -19.778  1.00  1.55           H  
ATOM    408 1HD2 LEU A  27      -6.048  14.770 -18.521  1.00  1.55           H  
ATOM    409 2HD2 LEU A  27      -6.952  16.210 -18.004  1.00  1.55           H  
ATOM    410 3HD2 LEU A  27      -6.606  14.912 -16.848  1.00  1.55           H  
ATOM    411  N   TYR A  28      -9.934  12.239 -16.363  1.00  1.37           N  
ATOM    412  CA  TYR A  28      -9.645  10.809 -16.149  1.00  1.37           C  
ATOM    413  C   TYR A  28      -8.504  10.150 -16.982  1.00  1.37           C  
ATOM    414  O   TYR A  28      -8.027   9.075 -16.606  1.00  1.37           O  
ATOM    415  CB  TYR A  28     -10.932   9.984 -16.251  1.00  1.37           C  
ATOM    416  CG  TYR A  28     -11.898  10.378 -15.152  1.00  1.37           C  
ATOM    417  CD1 TYR A  28     -13.036  11.089 -15.433  1.00  1.37           C  
ATOM    418  CD2 TYR A  28     -11.596  10.049 -13.837  1.00  1.37           C  
ATOM    419  CE1 TYR A  28     -13.876  11.482 -14.407  1.00  1.37           C  
ATOM    420  CE2 TYR A  28     -12.424  10.437 -12.811  1.00  1.37           C  
ATOM    421  CZ  TYR A  28     -13.563  11.156 -13.091  1.00  1.37           C  
ATOM    422  OH  TYR A  28     -14.394  11.551 -12.067  1.00  1.37           O  
ATOM    423  H   TYR A  28      -9.826  12.862 -15.578  1.00  1.37           H  
ATOM    424  HA  TYR A  28      -9.364  10.725 -15.113  1.00  1.37           H  
ATOM    425 1HB  TYR A  28     -11.416  10.128 -17.217  1.00  1.37           H  
ATOM    426 2HB  TYR A  28     -10.703   8.929 -16.141  1.00  1.37           H  
ATOM    427  HD1 TYR A  28     -13.272  11.348 -16.464  1.00  1.37           H  
ATOM    428  HD2 TYR A  28     -10.703   9.485 -13.618  1.00  1.37           H  
ATOM    429  HE1 TYR A  28     -14.777  12.051 -14.635  1.00  1.37           H  
ATOM    430  HE2 TYR A  28     -12.177  10.173 -11.778  1.00  1.37           H  
ATOM    431  HH  TYR A  28     -15.220  11.888 -12.430  1.00  1.37           H  
ATOM    432  N   HIS A  29      -7.999  10.813 -18.024  1.00  1.22           N  
ATOM    433  CA  HIS A  29      -6.892  10.295 -18.842  1.00  1.22           C  
ATOM    434  C   HIS A  29      -5.944  11.449 -19.225  1.00  1.22           C  
ATOM    435  O   HIS A  29      -6.318  12.344 -19.962  1.00  1.22           O  
ATOM    436  CB  HIS A  29      -7.476   9.595 -20.094  1.00  1.22           C  
ATOM    437  CG  HIS A  29      -6.505   8.802 -20.964  1.00  1.22           C  
ATOM    438  ND1 HIS A  29      -5.842   7.681 -20.501  1.00  1.22           N  
ATOM    439  CD2 HIS A  29      -6.153   8.929 -22.265  1.00  1.22           C  
ATOM    440  CE1 HIS A  29      -5.114   7.168 -21.483  1.00  1.22           C  
ATOM    441  NE2 HIS A  29      -5.289   7.904 -22.553  1.00  1.22           N  
ATOM    442  H   HIS A  29      -8.446  11.681 -18.294  1.00  1.22           H  
ATOM    443  HA  HIS A  29      -6.321   9.563 -18.273  1.00  1.22           H  
ATOM    444 1HB  HIS A  29      -8.264   8.915 -19.780  1.00  1.22           H  
ATOM    445 2HB  HIS A  29      -7.945  10.351 -20.729  1.00  1.22           H  
ATOM    446  HD2 HIS A  29      -6.489   9.682 -22.960  1.00  1.22           H  
ATOM    447  HE1 HIS A  29      -4.476   6.287 -21.420  1.00  1.22           H  
ATOM    448  HE2 HIS A  29      -4.853   7.748 -23.452  1.00  1.22           H  
ATOM    449  N   HIS A  30      -4.705  11.426 -18.721  1.00  1.12           N  
ATOM    450  CA  HIS A  30      -3.758  12.541 -18.943  1.00  1.12           C  
ATOM    451  C   HIS A  30      -2.729  12.303 -20.046  1.00  1.12           C  
ATOM    452  O   HIS A  30      -1.790  13.081 -20.205  1.00  1.12           O  
ATOM    453  CB  HIS A  30      -2.953  12.790 -17.669  1.00  1.12           C  
ATOM    454  CG  HIS A  30      -3.719  13.270 -16.487  1.00  1.12           C  
ATOM    455  ND1 HIS A  30      -3.760  14.598 -16.113  1.00  1.12           N  
ATOM    456  CD2 HIS A  30      -4.479  12.603 -15.593  1.00  1.12           C  
ATOM    457  CE1 HIS A  30      -4.495  14.721 -15.028  1.00  1.12           C  
ATOM    458  NE2 HIS A  30      -4.945  13.526 -14.699  1.00  1.12           N  
ATOM    459  H   HIS A  30      -4.425  10.648 -18.140  1.00  1.12           H  
ATOM    460  HA  HIS A  30      -4.310  13.442 -19.202  1.00  1.12           H  
ATOM    461 1HB  HIS A  30      -2.446  11.868 -17.385  1.00  1.12           H  
ATOM    462 2HB  HIS A  30      -2.177  13.525 -17.881  1.00  1.12           H  
ATOM    463  HD1 HIS A  30      -3.296  15.360 -16.565  1.00  1.12           H  
ATOM    464  HD2 HIS A  30      -4.746  11.552 -15.481  1.00  1.12           H  
ATOM    465  HE1 HIS A  30      -4.638  15.693 -14.565  1.00  1.12           H  
ATOM    466  N   HIS A  31      -2.893  11.219 -20.767  1.00  1.04           N  
ATOM    467  CA  HIS A  31      -1.986  10.817 -21.838  1.00  1.04           C  
ATOM    468  C   HIS A  31      -2.098  11.756 -23.028  1.00  1.04           C  
ATOM    469  O   HIS A  31      -3.199  12.173 -23.358  1.00  1.04           O  
ATOM    470  CB  HIS A  31      -2.352   9.423 -22.268  1.00  1.04           C  
ATOM    471  CG  HIS A  31      -1.416   8.755 -23.096  1.00  1.04           C  
ATOM    472  ND1 HIS A  31      -1.293   9.006 -24.408  1.00  1.04           N  
ATOM    473  CD2 HIS A  31      -0.514   7.826 -22.805  1.00  1.04           C  
ATOM    474  CE1 HIS A  31      -0.369   8.245 -24.896  1.00  1.04           C  
ATOM    475  NE2 HIS A  31       0.120   7.519 -23.934  1.00  1.04           N  
ATOM    476  H   HIS A  31      -3.699  10.644 -20.573  1.00  1.04           H  
ATOM    477  HA  HIS A  31      -0.953  10.831 -21.485  1.00  1.04           H  
ATOM    478 1HB  HIS A  31      -2.554   8.805 -21.395  1.00  1.04           H  
ATOM    479 2HB  HIS A  31      -3.257   9.501 -22.843  1.00  1.04           H  
ATOM    480  HD1 HIS A  31      -1.789   9.722 -24.950  1.00  1.04           H  
ATOM    481  HD2 HIS A  31      -0.238   7.338 -21.909  1.00  1.04           H  
ATOM    482  HE1 HIS A  31      -0.149   8.291 -25.939  1.00  1.04           H  
ATOM    483  N   TYR A  32      -0.994  12.080 -23.694  1.00  0.98           N  
ATOM    484  CA  TYR A  32      -1.129  12.944 -24.877  1.00  0.98           C  
ATOM    485  C   TYR A  32      -2.118  12.364 -25.904  1.00  0.98           C  
ATOM    486  O   TYR A  32      -2.252  11.142 -26.032  1.00  0.98           O  
ATOM    487  CB  TYR A  32       0.200  13.148 -25.585  1.00  0.98           C  
ATOM    488  CG  TYR A  32       0.659  11.933 -26.297  1.00  0.98           C  
ATOM    489  CD1 TYR A  32       0.210  11.678 -27.550  1.00  0.98           C  
ATOM    490  CD2 TYR A  32       1.532  11.086 -25.724  1.00  0.98           C  
ATOM    491  CE1 TYR A  32       0.642  10.571 -28.221  1.00  0.98           C  
ATOM    492  CE2 TYR A  32       1.957   9.992 -26.403  1.00  0.98           C  
ATOM    493  CZ  TYR A  32       1.504   9.745 -27.662  1.00  0.98           C  
ATOM    494  OH  TYR A  32       1.930   8.668 -28.369  1.00  0.98           O  
ATOM    495  H   TYR A  32      -0.080  11.733 -23.369  1.00  0.98           H  
ATOM    496  HA  TYR A  32      -1.514  13.902 -24.551  1.00  0.98           H  
ATOM    497 1HB  TYR A  32       0.122  13.969 -26.305  1.00  0.98           H  
ATOM    498 2HB  TYR A  32       0.956  13.411 -24.854  1.00  0.98           H  
ATOM    499  HD1 TYR A  32      -0.490  12.359 -28.025  1.00  0.98           H  
ATOM    500  HD2 TYR A  32       1.905  11.281 -24.737  1.00  0.98           H  
ATOM    501  HE1 TYR A  32       0.300  10.363 -29.217  1.00  0.98           H  
ATOM    502  HE2 TYR A  32       2.664   9.331 -25.931  1.00  0.98           H  
ATOM    503  HH  TYR A  32       2.679   8.274 -27.924  1.00  0.98           H  
ATOM    504  N   GLY A  33      -2.802  13.247 -26.639  1.00  0.92           N  
ATOM    505  CA  GLY A  33      -3.756  12.835 -27.671  1.00  0.92           C  
ATOM    506  C   GLY A  33      -3.227  12.848 -29.115  1.00  0.92           C  
ATOM    507  O   GLY A  33      -2.221  13.497 -29.398  1.00  0.92           O  
ATOM    508  H   GLY A  33      -2.658  14.230 -26.469  1.00  0.92           H  
ATOM    509 1HA  GLY A  33      -4.119  11.839 -27.437  1.00  0.92           H  
ATOM    510 2HA  GLY A  33      -4.604  13.496 -27.596  1.00  0.92           H  
ATOM    511  N   ILE A  34      -3.926  12.124 -30.020  1.00  0.87           N  
ATOM    512  CA  ILE A  34      -3.576  12.054 -31.463  1.00  0.87           C  
ATOM    513  C   ILE A  34      -4.689  12.183 -32.497  1.00  0.87           C  
ATOM    514  O   ILE A  34      -4.468  11.860 -33.663  1.00  0.87           O  
ATOM    515  CB  ILE A  34      -2.837  10.766 -31.840  1.00  0.87           C  
ATOM    516  CG1 ILE A  34      -3.680   9.593 -31.515  1.00  0.87           C  
ATOM    517  CG2 ILE A  34      -1.519  10.725 -31.230  1.00  0.87           C  
ATOM    518  CD1 ILE A  34      -3.154   8.305 -32.060  1.00  0.87           C  
ATOM    519  H   ILE A  34      -4.761  11.648 -29.680  1.00  0.87           H  
ATOM    520  HA  ILE A  34      -2.889  12.871 -31.649  1.00  0.87           H  
ATOM    521  HB  ILE A  34      -2.702  10.747 -32.919  1.00  0.87           H  
ATOM    522 1HG1 ILE A  34      -3.742   9.524 -30.457  1.00  0.87           H  
ATOM    523 2HG1 ILE A  34      -4.684   9.754 -31.909  1.00  0.87           H  
ATOM    524 1HG2 ILE A  34      -1.002   9.822 -31.527  1.00  0.87           H  
ATOM    525 2HG2 ILE A  34      -0.961  11.592 -31.561  1.00  0.87           H  
ATOM    526 3HG2 ILE A  34      -1.632  10.748 -30.162  1.00  0.87           H  
ATOM    527 1HD1 ILE A  34      -3.816   7.526 -31.771  1.00  0.87           H  
ATOM    528 2HD1 ILE A  34      -3.100   8.358 -33.147  1.00  0.87           H  
ATOM    529 3HD1 ILE A  34      -2.167   8.110 -31.660  1.00  0.87           H  
ATOM    530  N   GLY A  35      -5.890  12.549 -32.113  1.00  0.82           N  
ATOM    531  CA  GLY A  35      -6.935  12.552 -33.126  1.00  0.82           C  
ATOM    532  C   GLY A  35      -6.846  13.824 -33.970  1.00  0.82           C  
ATOM    533  O   GLY A  35      -5.936  14.626 -33.777  1.00  0.82           O  
ATOM    534  H   GLY A  35      -6.069  12.822 -31.160  1.00  0.82           H  
ATOM    535 1HA  GLY A  35      -6.817  11.663 -33.739  1.00  0.82           H  
ATOM    536 2HA  GLY A  35      -7.909  12.495 -32.644  1.00  0.82           H  
ATOM    537  N   PRO A  36      -7.685  13.977 -34.994  1.00  0.79           N  
ATOM    538  CA  PRO A  36      -7.806  15.179 -35.790  1.00  0.79           C  
ATOM    539  C   PRO A  36      -8.273  16.291 -34.867  1.00  0.79           C  
ATOM    540  O   PRO A  36      -9.008  16.013 -33.922  1.00  0.79           O  
ATOM    541  CB  PRO A  36      -8.882  14.811 -36.817  1.00  0.79           C  
ATOM    542  CG  PRO A  36      -8.868  13.295 -36.866  1.00  0.79           C  
ATOM    543  CD  PRO A  36      -8.525  12.860 -35.450  1.00  0.79           C  
ATOM    544  HA  PRO A  36      -6.842  15.421 -36.258  1.00  0.79           H  
ATOM    545 1HB  PRO A  36      -9.853  15.222 -36.504  1.00  0.79           H  
ATOM    546 2HB  PRO A  36      -8.640  15.270 -37.787  1.00  0.79           H  
ATOM    547 1HG  PRO A  36      -9.849  12.921 -37.198  1.00  0.79           H  
ATOM    548 2HG  PRO A  36      -8.131  12.949 -37.606  1.00  0.79           H  
ATOM    549 1HD  PRO A  36      -9.427  12.772 -34.828  1.00  0.79           H  
ATOM    550 2HD  PRO A  36      -7.968  11.924 -35.520  1.00  0.79           H  
ATOM    551  N   VAL A  37      -7.907  17.536 -35.152  1.00  0.78           N  
ATOM    552  CA  VAL A  37      -8.429  18.639 -34.346  1.00  0.78           C  
ATOM    553  C   VAL A  37      -9.558  19.366 -35.039  1.00  0.78           C  
ATOM    554  O   VAL A  37      -9.377  19.973 -36.101  1.00  0.78           O  
ATOM    555  CB  VAL A  37      -7.335  19.672 -34.002  1.00  0.78           C  
ATOM    556  CG1 VAL A  37      -7.929  20.824 -33.247  1.00  0.78           C  
ATOM    557  CG2 VAL A  37      -6.336  19.044 -33.123  1.00  0.78           C  
ATOM    558  H   VAL A  37      -7.285  17.720 -35.925  1.00  0.78           H  
ATOM    559  HA  VAL A  37      -8.808  18.231 -33.408  1.00  0.78           H  
ATOM    560  HB  VAL A  37      -6.876  20.048 -34.916  1.00  0.78           H  
ATOM    561 1HG1 VAL A  37      -7.149  21.537 -32.988  1.00  0.78           H  
ATOM    562 2HG1 VAL A  37      -8.684  21.311 -33.847  1.00  0.78           H  
ATOM    563 3HG1 VAL A  37      -8.373  20.440 -32.359  1.00  0.78           H  
ATOM    564 1HG2 VAL A  37      -5.592  19.778 -32.854  1.00  0.78           H  
ATOM    565 2HG2 VAL A  37      -6.845  18.712 -32.237  1.00  0.78           H  
ATOM    566 3HG2 VAL A  37      -5.869  18.196 -33.623  1.00  0.78           H  
ATOM    567  N   ASP A  38     -10.731  19.358 -34.429  1.00  0.80           N  
ATOM    568  CA  ASP A  38     -11.836  20.047 -35.057  1.00  0.80           C  
ATOM    569  C   ASP A  38     -11.752  21.499 -34.689  1.00  0.80           C  
ATOM    570  O   ASP A  38     -12.422  21.988 -33.775  1.00  0.80           O  
ATOM    571  CB  ASP A  38     -13.191  19.493 -34.664  1.00  0.80           C  
ATOM    572  CG  ASP A  38     -14.333  20.171 -35.459  1.00  0.80           C  
ATOM    573  OD1 ASP A  38     -14.106  21.226 -36.072  1.00  0.80           O  
ATOM    574  OD2 ASP A  38     -15.419  19.629 -35.454  1.00  0.80           O  
ATOM    575  H   ASP A  38     -10.844  18.859 -33.544  1.00  0.80           H  
ATOM    576  HA  ASP A  38     -11.737  19.959 -36.139  1.00  0.80           H  
ATOM    577 1HB  ASP A  38     -13.215  18.417 -34.841  1.00  0.80           H  
ATOM    578 2HB  ASP A  38     -13.352  19.655 -33.593  1.00  0.80           H  
ATOM    579  N   ARG A  39     -10.991  22.205 -35.499  1.00  0.83           N  
ATOM    580  CA  ARG A  39     -10.686  23.601 -35.291  1.00  0.83           C  
ATOM    581  C   ARG A  39     -11.944  24.465 -35.252  1.00  0.83           C  
ATOM    582  O   ARG A  39     -11.903  25.566 -34.720  1.00  0.83           O  
ATOM    583  CB  ARG A  39      -9.744  24.106 -36.377  1.00  0.83           C  
ATOM    584  CG  ARG A  39      -8.320  23.467 -36.399  1.00  0.83           C  
ATOM    585  CD  ARG A  39      -7.428  23.909 -35.260  1.00  0.83           C  
ATOM    586  NE  ARG A  39      -6.067  23.339 -35.383  1.00  0.83           N  
ATOM    587  CZ  ARG A  39      -5.059  23.477 -34.478  1.00  0.83           C  
ATOM    588  NH1 ARG A  39      -5.253  24.157 -33.369  1.00  0.83           N  
ATOM    589  NH2 ARG A  39      -3.870  22.926 -34.739  1.00  0.83           N  
ATOM    590  H   ARG A  39     -10.511  21.678 -36.229  1.00  0.83           H  
ATOM    591  HA  ARG A  39     -10.180  23.693 -34.336  1.00  0.83           H  
ATOM    592 1HB  ARG A  39     -10.196  23.929 -37.351  1.00  0.83           H  
ATOM    593 2HB  ARG A  39      -9.617  25.184 -36.267  1.00  0.83           H  
ATOM    594 1HG  ARG A  39      -8.421  22.383 -36.338  1.00  0.83           H  
ATOM    595 2HG  ARG A  39      -7.827  23.727 -37.335  1.00  0.83           H  
ATOM    596 1HD  ARG A  39      -7.345  24.994 -35.259  1.00  0.83           H  
ATOM    597 2HD  ARG A  39      -7.848  23.580 -34.325  1.00  0.83           H  
ATOM    598  HE  ARG A  39      -5.866  22.812 -36.223  1.00  0.83           H  
ATOM    599 1HH1 ARG A  39      -6.153  24.577 -33.182  1.00  0.83           H  
ATOM    600 2HH1 ARG A  39      -4.497  24.258 -32.702  1.00  0.83           H  
ATOM    601 1HH2 ARG A  39      -3.738  22.414 -35.599  1.00  0.83           H  
ATOM    602 2HH2 ARG A  39      -3.058  23.031 -34.097  1.00  0.83           H  
ATOM    603  N   ALA A  40     -13.065  24.003 -35.834  1.00  0.88           N  
ATOM    604  CA  ALA A  40     -14.286  24.813 -35.856  1.00  0.88           C  
ATOM    605  C   ALA A  40     -14.752  25.130 -34.441  1.00  0.88           C  
ATOM    606  O   ALA A  40     -15.370  26.166 -34.191  1.00  0.88           O  
ATOM    607  CB  ALA A  40     -15.394  24.090 -36.599  1.00  0.88           C  
ATOM    608  H   ALA A  40     -13.113  23.041 -36.196  1.00  0.88           H  
ATOM    609  HA  ALA A  40     -14.063  25.748 -36.364  1.00  0.88           H  
ATOM    610 1HB  ALA A  40     -16.284  24.715 -36.623  1.00  0.88           H  
ATOM    611 2HB  ALA A  40     -15.071  23.876 -37.616  1.00  0.88           H  
ATOM    612 3HB  ALA A  40     -15.621  23.154 -36.088  1.00  0.88           H  
ATOM    613  N   ALA A  41     -14.504  24.198 -33.521  1.00  0.97           N  
ATOM    614  CA  ALA A  41     -14.871  24.325 -32.120  1.00  0.97           C  
ATOM    615  C   ALA A  41     -14.120  25.462 -31.453  1.00  0.97           C  
ATOM    616  O   ALA A  41     -14.571  26.088 -30.491  1.00  0.97           O  
ATOM    617  CB  ALA A  41     -14.554  23.030 -31.386  1.00  0.97           C  
ATOM    618  H   ALA A  41     -13.968  23.369 -33.796  1.00  0.97           H  
ATOM    619  HA  ALA A  41     -15.939  24.535 -32.064  1.00  0.97           H  
ATOM    620 1HB  ALA A  41     -14.837  23.113 -30.343  1.00  0.97           H  
ATOM    621 2HB  ALA A  41     -15.098  22.208 -31.849  1.00  0.97           H  
ATOM    622 3HB  ALA A  41     -13.482  22.830 -31.452  1.00  0.97           H  
ATOM    623  N   LEU A  42     -12.924  25.696 -31.933  1.00  1.08           N  
ATOM    624  CA  LEU A  42     -12.002  26.573 -31.275  1.00  1.08           C  
ATOM    625  C   LEU A  42     -12.149  27.994 -31.759  1.00  1.08           C  
ATOM    626  O   LEU A  42     -11.369  28.479 -32.582  1.00  1.08           O  
ATOM    627  CB  LEU A  42     -10.633  26.009 -31.531  1.00  1.08           C  
ATOM    628  CG  LEU A  42     -10.546  24.540 -31.108  1.00  1.08           C  
ATOM    629  CD1 LEU A  42      -9.237  24.058 -31.392  1.00  1.08           C  
ATOM    630  CD2 LEU A  42     -10.888  24.395 -29.652  1.00  1.08           C  
ATOM    631  H   LEU A  42     -12.627  25.263 -32.802  1.00  1.08           H  
ATOM    632  HA  LEU A  42     -12.200  26.551 -30.203  1.00  1.08           H  
ATOM    633 1HB  LEU A  42     -10.413  26.079 -32.597  1.00  1.08           H  
ATOM    634 2HB  LEU A  42      -9.895  26.585 -30.971  1.00  1.08           H  
ATOM    635  HG  LEU A  42     -11.252  23.948 -31.700  1.00  1.08           H  
ATOM    636 1HD1 LEU A  42      -9.166  23.006 -31.109  1.00  1.08           H  
ATOM    637 2HD1 LEU A  42      -9.027  24.167 -32.437  1.00  1.08           H  
ATOM    638 3HD1 LEU A  42      -8.547  24.656 -30.819  1.00  1.08           H  
ATOM    639 1HD2 LEU A  42     -10.828  23.342 -29.367  1.00  1.08           H  
ATOM    640 2HD2 LEU A  42     -10.194  24.970 -29.072  1.00  1.08           H  
ATOM    641 3HD2 LEU A  42     -11.893  24.760 -29.474  1.00  1.08           H  
ATOM    642  N   GLY A  43     -13.178  28.644 -31.241  1.00  1.20           N  
ATOM    643  CA  GLY A  43     -13.522  29.989 -31.656  1.00  1.20           C  
ATOM    644  C   GLY A  43     -12.571  30.984 -31.018  1.00  1.20           C  
ATOM    645  O   GLY A  43     -11.526  30.605 -30.498  1.00  1.20           O  
ATOM    646  H   GLY A  43     -13.764  28.119 -30.590  1.00  1.20           H  
ATOM    647 1HA  GLY A  43     -13.467  30.066 -32.743  1.00  1.20           H  
ATOM    648 2HA  GLY A  43     -14.546  30.213 -31.362  1.00  1.20           H  
ATOM    649  N   ASP A  44     -12.906  32.255 -31.086  1.00  1.31           N  
ATOM    650  CA  ASP A  44     -12.004  33.275 -30.585  1.00  1.31           C  
ATOM    651  C   ASP A  44     -11.697  33.148 -29.083  1.00  1.31           C  
ATOM    652  O   ASP A  44     -12.607  32.893 -28.289  1.00  1.31           O  
ATOM    653  CB  ASP A  44     -12.586  34.662 -30.845  1.00  1.31           C  
ATOM    654  CG  ASP A  44     -12.568  35.049 -32.308  1.00  1.31           C  
ATOM    655  OD1 ASP A  44     -11.962  34.350 -33.089  1.00  1.31           O  
ATOM    656  OD2 ASP A  44     -13.163  36.044 -32.640  1.00  1.31           O  
ATOM    657  H   ASP A  44     -13.783  32.521 -31.510  1.00  1.31           H  
ATOM    658  HA  ASP A  44     -11.093  33.173 -31.164  1.00  1.31           H  
ATOM    659 1HB  ASP A  44     -13.616  34.694 -30.490  1.00  1.31           H  
ATOM    660 2HB  ASP A  44     -12.028  35.406 -30.269  1.00  1.31           H  
ATOM    661  N   PRO A  45     -10.450  33.415 -28.656  1.00  1.38           N  
ATOM    662  CA  PRO A  45     -10.016  33.417 -27.282  1.00  1.38           C  
ATOM    663  C   PRO A  45     -10.737  34.585 -26.685  1.00  1.38           C  
ATOM    664  O   PRO A  45     -11.298  35.376 -27.442  1.00  1.38           O  
ATOM    665  CB  PRO A  45      -8.501  33.585 -27.373  1.00  1.38           C  
ATOM    666  CG  PRO A  45      -8.280  34.295 -28.687  1.00  1.38           C  
ATOM    667  CD  PRO A  45      -9.376  33.767 -29.611  1.00  1.38           C  
ATOM    668  HA  PRO A  45     -10.301  32.483 -26.792  1.00  1.38           H  
ATOM    669 1HB  PRO A  45      -8.137  34.164 -26.511  1.00  1.38           H  
ATOM    670 2HB  PRO A  45      -8.014  32.598 -27.330  1.00  1.38           H  
ATOM    671 1HG  PRO A  45      -8.345  35.385 -28.537  1.00  1.38           H  
ATOM    672 2HG  PRO A  45      -7.267  34.088 -29.064  1.00  1.38           H  
ATOM    673 1HD  PRO A  45      -9.676  34.583 -30.286  1.00  1.38           H  
ATOM    674 2HD  PRO A  45      -9.031  32.867 -30.152  1.00  1.38           H  
ATOM    675  N   GLU A  46     -10.811  34.653 -25.359  1.00  1.39           N  
ATOM    676  CA  GLU A  46     -11.585  35.677 -24.642  1.00  1.39           C  
ATOM    677  C   GLU A  46     -13.066  35.254 -24.583  1.00  1.39           C  
ATOM    678  O   GLU A  46     -13.727  35.480 -23.569  1.00  1.39           O  
ATOM    679  CB  GLU A  46     -11.430  37.112 -25.203  1.00  1.39           C  
ATOM    680  CG  GLU A  46     -10.006  37.700 -25.070  1.00  1.39           C  
ATOM    681  CD  GLU A  46      -9.876  39.123 -25.600  1.00  1.39           C  
ATOM    682  OE1 GLU A  46     -10.826  39.632 -26.145  1.00  1.39           O  
ATOM    683  OE2 GLU A  46      -8.818  39.693 -25.449  1.00  1.39           O  
ATOM    684  H   GLU A  46     -10.322  33.959 -24.813  1.00  1.39           H  
ATOM    685  HA  GLU A  46     -11.223  35.713 -23.615  1.00  1.39           H  
ATOM    686 1HB  GLU A  46     -11.790  37.221 -26.210  1.00  1.39           H  
ATOM    687 2HB  GLU A  46     -12.060  37.765 -24.601  1.00  1.39           H  
ATOM    688 1HG  GLU A  46      -9.722  37.690 -24.019  1.00  1.39           H  
ATOM    689 2HG  GLU A  46      -9.312  37.057 -25.610  1.00  1.39           H  
ATOM    690  N   HIS A  47     -13.616  34.681 -25.666  1.00  1.36           N  
ATOM    691  CA  HIS A  47     -15.012  34.271 -25.639  1.00  1.36           C  
ATOM    692  C   HIS A  47     -15.178  33.328 -24.456  1.00  1.36           C  
ATOM    693  O   HIS A  47     -14.314  32.484 -24.193  1.00  1.36           O  
ATOM    694  CB  HIS A  47     -15.413  33.578 -26.945  1.00  1.36           C  
ATOM    695  CG  HIS A  47     -16.879  33.288 -27.080  1.00  1.36           C  
ATOM    696  ND1 HIS A  47     -17.497  32.234 -26.433  1.00  1.36           N  
ATOM    697  CD2 HIS A  47     -17.845  33.912 -27.800  1.00  1.36           C  
ATOM    698  CE1 HIS A  47     -18.791  32.229 -26.753  1.00  1.36           C  
ATOM    699  NE2 HIS A  47     -19.020  33.236 -27.581  1.00  1.36           N  
ATOM    700  H   HIS A  47     -13.064  34.481 -26.506  1.00  1.36           H  
ATOM    701  HA  HIS A  47     -15.657  35.134 -25.488  1.00  1.36           H  
ATOM    702 1HB  HIS A  47     -15.101  34.194 -27.791  1.00  1.36           H  
ATOM    703 2HB  HIS A  47     -14.874  32.632 -27.025  1.00  1.36           H  
ATOM    704  HD2 HIS A  47     -17.712  34.787 -28.438  1.00  1.36           H  
ATOM    705  HE1 HIS A  47     -19.537  31.516 -26.400  1.00  1.36           H  
ATOM    706  HE2 HIS A  47     -19.914  33.475 -27.992  1.00  1.36           H  
ATOM    707  N   SER A  48     -16.302  33.439 -23.755  1.00  1.29           N  
ATOM    708  CA  SER A  48     -16.525  32.640 -22.556  1.00  1.29           C  
ATOM    709  C   SER A  48     -16.512  31.121 -22.756  1.00  1.29           C  
ATOM    710  O   SER A  48     -16.279  30.385 -21.796  1.00  1.29           O  
ATOM    711  CB  SER A  48     -17.839  33.046 -21.919  1.00  1.29           C  
ATOM    712  OG  SER A  48     -18.922  32.727 -22.745  1.00  1.29           O  
ATOM    713  H   SER A  48     -16.991  34.121 -24.035  1.00  1.29           H  
ATOM    714  HA  SER A  48     -15.726  32.884 -21.855  1.00  1.29           H  
ATOM    715 1HB  SER A  48     -17.946  32.531 -20.966  1.00  1.29           H  
ATOM    716 2HB  SER A  48     -17.833  34.115 -21.716  1.00  1.29           H  
ATOM    717  HG  SER A  48     -18.754  31.833 -23.067  1.00  1.29           H  
ATOM    718  N   GLU A  49     -16.749  30.634 -23.976  1.00  1.20           N  
ATOM    719  CA  GLU A  49     -16.712  29.192 -24.202  1.00  1.20           C  
ATOM    720  C   GLU A  49     -15.352  28.687 -24.688  1.00  1.20           C  
ATOM    721  O   GLU A  49     -15.187  27.481 -24.866  1.00  1.20           O  
ATOM    722  CB  GLU A  49     -17.791  28.750 -25.201  1.00  1.20           C  
ATOM    723  CG  GLU A  49     -19.226  28.945 -24.714  1.00  1.20           C  
ATOM    724  CD  GLU A  49     -20.272  28.480 -25.714  1.00  1.20           C  
ATOM    725  OE1 GLU A  49     -19.907  28.012 -26.772  1.00  1.20           O  
ATOM    726  OE2 GLU A  49     -21.433  28.603 -25.415  1.00  1.20           O  
ATOM    727  H   GLU A  49     -16.947  31.260 -24.759  1.00  1.20           H  
ATOM    728  HA  GLU A  49     -16.923  28.698 -23.254  1.00  1.20           H  
ATOM    729 1HB  GLU A  49     -17.669  29.299 -26.134  1.00  1.20           H  
ATOM    730 2HB  GLU A  49     -17.657  27.693 -25.425  1.00  1.20           H  
ATOM    731 1HG  GLU A  49     -19.354  28.386 -23.788  1.00  1.20           H  
ATOM    732 2HG  GLU A  49     -19.380  29.998 -24.489  1.00  1.20           H  
ATOM    733  N   TYR A  50     -14.372  29.575 -24.894  1.00  1.12           N  
ATOM    734  CA  TYR A  50     -13.098  29.136 -25.467  1.00  1.12           C  
ATOM    735  C   TYR A  50     -12.458  28.016 -24.669  1.00  1.12           C  
ATOM    736  O   TYR A  50     -12.086  26.986 -25.235  1.00  1.12           O  
ATOM    737  CB  TYR A  50     -12.102  30.287 -25.589  1.00  1.12           C  
ATOM    738  CG  TYR A  50     -10.763  29.856 -26.186  1.00  1.12           C  
ATOM    739  CD1 TYR A  50     -10.677  29.695 -27.552  1.00  1.12           C  
ATOM    740  CD2 TYR A  50      -9.638  29.636 -25.390  1.00  1.12           C  
ATOM    741  CE1 TYR A  50      -9.497  29.311 -28.144  1.00  1.12           C  
ATOM    742  CE2 TYR A  50      -8.438  29.246 -25.982  1.00  1.12           C  
ATOM    743  CZ  TYR A  50      -8.369  29.079 -27.363  1.00  1.12           C  
ATOM    744  OH  TYR A  50      -7.196  28.661 -27.982  1.00  1.12           O  
ATOM    745  H   TYR A  50     -14.510  30.564 -24.682  1.00  1.12           H  
ATOM    746  HA  TYR A  50     -13.291  28.754 -26.469  1.00  1.12           H  
ATOM    747 1HB  TYR A  50     -12.526  31.076 -26.221  1.00  1.12           H  
ATOM    748 2HB  TYR A  50     -11.919  30.721 -24.606  1.00  1.12           H  
ATOM    749  HD1 TYR A  50     -11.558  29.871 -28.167  1.00  1.12           H  
ATOM    750  HD2 TYR A  50      -9.696  29.761 -24.304  1.00  1.12           H  
ATOM    751  HE1 TYR A  50      -9.457  29.184 -29.229  1.00  1.12           H  
ATOM    752  HE2 TYR A  50      -7.557  29.062 -25.363  1.00  1.12           H  
ATOM    753  HH  TYR A  50      -6.639  28.133 -27.366  1.00  1.12           H  
ATOM    754  N   GLU A  51     -12.354  28.182 -23.353  1.00  1.05           N  
ATOM    755  CA  GLU A  51     -11.688  27.173 -22.545  1.00  1.05           C  
ATOM    756  C   GLU A  51     -12.427  25.849 -22.602  1.00  1.05           C  
ATOM    757  O   GLU A  51     -11.811  24.786 -22.626  1.00  1.05           O  
ATOM    758  CB  GLU A  51     -11.632  27.616 -21.083  1.00  1.05           C  
ATOM    759  CG  GLU A  51     -10.742  28.797 -20.797  1.00  1.05           C  
ATOM    760  CD  GLU A  51      -9.320  28.523 -21.052  1.00  1.05           C  
ATOM    761  OE1 GLU A  51      -8.814  27.532 -20.548  1.00  1.05           O  
ATOM    762  OE2 GLU A  51      -8.705  29.311 -21.715  1.00  1.05           O  
ATOM    763  H   GLU A  51     -12.707  29.028 -22.927  1.00  1.05           H  
ATOM    764  HA  GLU A  51     -10.679  27.026 -22.930  1.00  1.05           H  
ATOM    765 1HB  GLU A  51     -12.638  27.870 -20.748  1.00  1.05           H  
ATOM    766 2HB  GLU A  51     -11.287  26.783 -20.469  1.00  1.05           H  
ATOM    767 1HG  GLU A  51     -11.057  29.632 -21.424  1.00  1.05           H  
ATOM    768 2HG  GLU A  51     -10.868  29.090 -19.755  1.00  1.05           H  
ATOM    769  N   LYS A  52     -13.754  25.909 -22.649  1.00  1.01           N  
ATOM    770  CA  LYS A  52     -14.557  24.699 -22.674  1.00  1.01           C  
ATOM    771  C   LYS A  52     -14.340  23.954 -23.978  1.00  1.01           C  
ATOM    772  O   LYS A  52     -14.296  22.721 -23.998  1.00  1.01           O  
ATOM    773  CB  LYS A  52     -16.033  25.041 -22.507  1.00  1.01           C  
ATOM    774  CG  LYS A  52     -16.405  25.555 -21.128  1.00  1.01           C  
ATOM    775  CD  LYS A  52     -17.884  25.910 -21.051  1.00  1.01           C  
ATOM    776  CE  LYS A  52     -18.251  26.453 -19.677  1.00  1.01           C  
ATOM    777  NZ  LYS A  52     -19.684  26.847 -19.601  1.00  1.01           N  
ATOM    778  H   LYS A  52     -14.210  26.811 -22.666  1.00  1.01           H  
ATOM    779  HA  LYS A  52     -14.243  24.052 -21.856  1.00  1.01           H  
ATOM    780 1HB  LYS A  52     -16.312  25.805 -23.236  1.00  1.01           H  
ATOM    781 2HB  LYS A  52     -16.635  24.159 -22.715  1.00  1.01           H  
ATOM    782 1HG  LYS A  52     -16.175  24.796 -20.381  1.00  1.01           H  
ATOM    783 2HG  LYS A  52     -15.815  26.448 -20.910  1.00  1.01           H  
ATOM    784 1HD  LYS A  52     -18.114  26.667 -21.806  1.00  1.01           H  
ATOM    785 2HD  LYS A  52     -18.483  25.023 -21.256  1.00  1.01           H  
ATOM    786 1HE  LYS A  52     -18.055  25.687 -18.927  1.00  1.01           H  
ATOM    787 2HE  LYS A  52     -17.633  27.325 -19.461  1.00  1.01           H  
ATOM    788 1HZ  LYS A  52     -19.888  27.202 -18.677  1.00  1.01           H  
ATOM    789 2HZ  LYS A  52     -19.868  27.567 -20.287  1.00  1.01           H  
ATOM    790 3HZ  LYS A  52     -20.267  26.044 -19.789  1.00  1.01           H  
ATOM    791  N   LYS A  53     -14.181  24.709 -25.068  1.00  0.98           N  
ATOM    792  CA  LYS A  53     -14.004  24.119 -26.383  1.00  0.98           C  
ATOM    793  C   LYS A  53     -12.603  23.547 -26.530  1.00  0.98           C  
ATOM    794  O   LYS A  53     -12.425  22.464 -27.090  1.00  0.98           O  
ATOM    795  CB  LYS A  53     -14.252  25.168 -27.453  1.00  0.98           C  
ATOM    796  CG  LYS A  53     -15.681  25.704 -27.507  1.00  0.98           C  
ATOM    797  CD  LYS A  53     -16.699  24.694 -27.960  1.00  0.98           C  
ATOM    798  CE  LYS A  53     -18.080  25.356 -27.991  1.00  0.98           C  
ATOM    799  NZ  LYS A  53     -19.156  24.421 -28.402  1.00  0.98           N  
ATOM    800  H   LYS A  53     -14.236  25.726 -24.982  1.00  0.98           H  
ATOM    801  HA  LYS A  53     -14.721  23.309 -26.504  1.00  0.98           H  
ATOM    802 1HB  LYS A  53     -13.580  26.015 -27.299  1.00  0.98           H  
ATOM    803 2HB  LYS A  53     -14.025  24.744 -28.420  1.00  0.98           H  
ATOM    804 1HG  LYS A  53     -15.977  26.011 -26.523  1.00  0.98           H  
ATOM    805 2HG  LYS A  53     -15.720  26.573 -28.163  1.00  0.98           H  
ATOM    806 1HD  LYS A  53     -16.443  24.343 -28.958  1.00  0.98           H  
ATOM    807 2HD  LYS A  53     -16.711  23.847 -27.275  1.00  0.98           H  
ATOM    808 1HE  LYS A  53     -18.309  25.738 -26.996  1.00  0.98           H  
ATOM    809 2HE  LYS A  53     -18.054  26.193 -28.688  1.00  0.98           H  
ATOM    810 1HZ  LYS A  53     -20.039  24.920 -28.399  1.00  0.98           H  
ATOM    811 2HZ  LYS A  53     -18.963  24.075 -29.329  1.00  0.98           H  
ATOM    812 3HZ  LYS A  53     -19.202  23.650 -27.754  1.00  0.98           H  
ATOM    813  N   VAL A  54     -11.601  24.223 -25.965  1.00  0.95           N  
ATOM    814  CA  VAL A  54     -10.246  23.695 -26.037  1.00  0.95           C  
ATOM    815  C   VAL A  54     -10.168  22.420 -25.225  1.00  0.95           C  
ATOM    816  O   VAL A  54      -9.633  21.417 -25.694  1.00  0.95           O  
ATOM    817  CB  VAL A  54      -9.206  24.700 -25.530  1.00  0.95           C  
ATOM    818  CG1 VAL A  54      -7.845  24.039 -25.454  1.00  0.95           C  
ATOM    819  CG2 VAL A  54      -9.107  25.847 -26.464  1.00  0.95           C  
ATOM    820  H   VAL A  54     -11.782  25.123 -25.516  1.00  0.95           H  
ATOM    821  HA  VAL A  54     -10.013  23.457 -27.071  1.00  0.95           H  
ATOM    822  HB  VAL A  54      -9.493  25.048 -24.532  1.00  0.95           H  
ATOM    823 1HG1 VAL A  54      -7.105  24.757 -25.102  1.00  0.95           H  
ATOM    824 2HG1 VAL A  54      -7.892  23.200 -24.774  1.00  0.95           H  
ATOM    825 3HG1 VAL A  54      -7.568  23.696 -26.440  1.00  0.95           H  
ATOM    826 1HG2 VAL A  54      -8.361  26.520 -26.073  1.00  0.95           H  
ATOM    827 2HG2 VAL A  54      -8.796  25.499 -27.439  1.00  0.95           H  
ATOM    828 3HG2 VAL A  54     -10.065  26.354 -26.542  1.00  0.95           H  
ATOM    829  N   ILE A  55     -10.738  22.436 -24.022  1.00  0.93           N  
ATOM    830  CA  ILE A  55     -10.723  21.248 -23.194  1.00  0.93           C  
ATOM    831  C   ILE A  55     -11.476  20.103 -23.846  1.00  0.93           C  
ATOM    832  O   ILE A  55     -10.967  18.980 -23.883  1.00  0.93           O  
ATOM    833  CB  ILE A  55     -11.304  21.526 -21.807  1.00  0.93           C  
ATOM    834  CG1 ILE A  55     -10.356  22.443 -21.017  1.00  0.93           C  
ATOM    835  CG2 ILE A  55     -11.521  20.256 -21.102  1.00  0.93           C  
ATOM    836  CD1 ILE A  55     -10.967  22.995 -19.752  1.00  0.93           C  
ATOM    837  H   ILE A  55     -11.175  23.285 -23.664  1.00  0.93           H  
ATOM    838  HA  ILE A  55      -9.695  20.937 -23.058  1.00  0.93           H  
ATOM    839  HB  ILE A  55     -12.254  22.051 -21.912  1.00  0.93           H  
ATOM    840 1HG1 ILE A  55      -9.463  21.880 -20.749  1.00  0.93           H  
ATOM    841 2HG1 ILE A  55     -10.060  23.277 -21.652  1.00  0.93           H  
ATOM    842 1HG2 ILE A  55     -11.940  20.450 -20.121  1.00  0.93           H  
ATOM    843 2HG2 ILE A  55     -12.207  19.629 -21.669  1.00  0.93           H  
ATOM    844 3HG2 ILE A  55     -10.566  19.751 -20.995  1.00  0.93           H  
ATOM    845 1HD1 ILE A  55     -10.241  23.633 -19.246  1.00  0.93           H  
ATOM    846 2HD1 ILE A  55     -11.853  23.581 -20.006  1.00  0.93           H  
ATOM    847 3HD1 ILE A  55     -11.247  22.168 -19.096  1.00  0.93           H  
ATOM    848  N   ALA A  56     -12.667  20.365 -24.390  1.00  0.92           N  
ATOM    849  CA  ALA A  56     -13.408  19.300 -25.037  1.00  0.92           C  
ATOM    850  C   ALA A  56     -12.612  18.706 -26.185  1.00  0.92           C  
ATOM    851  O   ALA A  56     -12.579  17.481 -26.355  1.00  0.92           O  
ATOM    852  CB  ALA A  56     -14.726  19.827 -25.566  1.00  0.92           C  
ATOM    853  H   ALA A  56     -13.078  21.297 -24.338  1.00  0.92           H  
ATOM    854  HA  ALA A  56     -13.592  18.517 -24.302  1.00  0.92           H  
ATOM    855 1HB  ALA A  56     -15.282  19.020 -26.035  1.00  0.92           H  
ATOM    856 2HB  ALA A  56     -15.305  20.242 -24.740  1.00  0.92           H  
ATOM    857 3HB  ALA A  56     -14.528  20.611 -26.299  1.00  0.92           H  
ATOM    858  N   GLU A  57     -11.919  19.556 -26.942  1.00  0.91           N  
ATOM    859  CA  GLU A  57     -11.166  19.052 -28.066  1.00  0.91           C  
ATOM    860  C   GLU A  57      -9.989  18.223 -27.563  1.00  0.91           C  
ATOM    861  O   GLU A  57      -9.700  17.159 -28.111  1.00  0.91           O  
ATOM    862  CB  GLU A  57     -10.718  20.193 -28.960  1.00  0.91           C  
ATOM    863  CG  GLU A  57     -10.138  19.741 -30.239  1.00  0.91           C  
ATOM    864  CD  GLU A  57     -11.147  18.992 -31.108  1.00  0.91           C  
ATOM    865  OE1 GLU A  57     -12.336  19.184 -30.965  1.00  0.91           O  
ATOM    866  OE2 GLU A  57     -10.713  18.207 -31.896  1.00  0.91           O  
ATOM    867  H   GLU A  57     -11.961  20.563 -26.777  1.00  0.91           H  
ATOM    868  HA  GLU A  57     -11.809  18.403 -28.648  1.00  0.91           H  
ATOM    869 1HB  GLU A  57     -11.568  20.840 -29.181  1.00  0.91           H  
ATOM    870 2HB  GLU A  57      -9.977  20.799 -28.435  1.00  0.91           H  
ATOM    871 1HG  GLU A  57      -9.830  20.633 -30.759  1.00  0.91           H  
ATOM    872 2HG  GLU A  57      -9.261  19.118 -30.055  1.00  0.91           H  
ATOM    873  N   LEU A  58      -9.344  18.667 -26.484  1.00  0.90           N  
ATOM    874  CA  LEU A  58      -8.239  17.908 -25.928  1.00  0.90           C  
ATOM    875  C   LEU A  58      -8.730  16.541 -25.472  1.00  0.90           C  
ATOM    876  O   LEU A  58      -8.080  15.534 -25.745  1.00  0.90           O  
ATOM    877  CB  LEU A  58      -7.610  18.690 -24.767  1.00  0.90           C  
ATOM    878  CG  LEU A  58      -6.792  19.953 -25.168  1.00  0.90           C  
ATOM    879  CD1 LEU A  58      -6.505  20.791 -23.968  1.00  0.90           C  
ATOM    880  CD2 LEU A  58      -5.484  19.506 -25.727  1.00  0.90           C  
ATOM    881  H   LEU A  58      -9.607  19.559 -26.063  1.00  0.90           H  
ATOM    882  HA  LEU A  58      -7.490  17.766 -26.702  1.00  0.90           H  
ATOM    883 1HB  LEU A  58      -8.403  19.008 -24.099  1.00  0.90           H  
ATOM    884 2HB  LEU A  58      -6.948  18.019 -24.215  1.00  0.90           H  
ATOM    885  HG  LEU A  58      -7.339  20.544 -25.900  1.00  0.90           H  
ATOM    886 1HD1 LEU A  58      -5.914  21.654 -24.266  1.00  0.90           H  
ATOM    887 2HD1 LEU A  58      -7.434  21.125 -23.525  1.00  0.90           H  
ATOM    888 3HD1 LEU A  58      -5.963  20.206 -23.270  1.00  0.90           H  
ATOM    889 1HD2 LEU A  58      -4.891  20.354 -25.978  1.00  0.90           H  
ATOM    890 2HD2 LEU A  58      -4.963  18.937 -24.971  1.00  0.90           H  
ATOM    891 3HD2 LEU A  58      -5.642  18.895 -26.610  1.00  0.90           H  
ATOM    892  N   HIS A  59      -9.928  16.480 -24.870  1.00  0.89           N  
ATOM    893  CA  HIS A  59     -10.447  15.195 -24.404  1.00  0.89           C  
ATOM    894  C   HIS A  59     -10.678  14.257 -25.586  1.00  0.89           C  
ATOM    895  O   HIS A  59     -10.403  13.049 -25.513  1.00  0.89           O  
ATOM    896  CB  HIS A  59     -11.758  15.353 -23.627  1.00  0.89           C  
ATOM    897  CG  HIS A  59     -11.630  16.015 -22.279  1.00  0.89           C  
ATOM    898  ND1 HIS A  59     -12.686  16.083 -21.385  1.00  0.89           N  
ATOM    899  CD2 HIS A  59     -10.601  16.663 -21.692  1.00  0.89           C  
ATOM    900  CE1 HIS A  59     -12.296  16.734 -20.297  1.00  0.89           C  
ATOM    901  NE2 HIS A  59     -11.045  17.100 -20.463  1.00  0.89           N  
ATOM    902  H   HIS A  59     -10.443  17.340 -24.681  1.00  0.89           H  
ATOM    903  HA  HIS A  59      -9.726  14.727 -23.746  1.00  0.89           H  
ATOM    904 1HB  HIS A  59     -12.454  15.944 -24.223  1.00  0.89           H  
ATOM    905 2HB  HIS A  59     -12.207  14.374 -23.481  1.00  0.89           H  
ATOM    906  HD2 HIS A  59      -9.608  16.821 -22.119  1.00  0.89           H  
ATOM    907  HE1 HIS A  59     -12.906  16.949 -19.416  1.00  0.89           H  
ATOM    908  HE2 HIS A  59     -10.498  17.651 -19.775  1.00  0.89           H  
ATOM    909  N   ARG A  60     -11.168  14.805 -26.696  1.00  0.89           N  
ATOM    910  CA  ARG A  60     -11.393  13.990 -27.877  1.00  0.89           C  
ATOM    911  C   ARG A  60     -10.074  13.419 -28.405  1.00  0.89           C  
ATOM    912  O   ARG A  60     -10.001  12.241 -28.780  1.00  0.89           O  
ATOM    913  CB  ARG A  60     -12.051  14.831 -28.959  1.00  0.89           C  
ATOM    914  CG  ARG A  60     -13.500  15.210 -28.694  1.00  0.89           C  
ATOM    915  CD  ARG A  60     -13.998  16.185 -29.705  1.00  0.89           C  
ATOM    916  NE  ARG A  60     -15.387  16.529 -29.497  1.00  0.89           N  
ATOM    917  CZ  ARG A  60     -16.011  17.599 -30.036  1.00  0.89           C  
ATOM    918  NH1 ARG A  60     -15.358  18.469 -30.797  1.00  0.89           N  
ATOM    919  NH2 ARG A  60     -17.301  17.780 -29.800  1.00  0.89           N  
ATOM    920  H   ARG A  60     -11.411  15.800 -26.708  1.00  0.89           H  
ATOM    921  HA  ARG A  60     -12.054  13.167 -27.612  1.00  0.89           H  
ATOM    922 1HB  ARG A  60     -11.498  15.755 -29.093  1.00  0.89           H  
ATOM    923 2HB  ARG A  60     -12.015  14.298 -29.907  1.00  0.89           H  
ATOM    924 1HG  ARG A  60     -14.123  14.318 -28.740  1.00  0.89           H  
ATOM    925 2HG  ARG A  60     -13.585  15.658 -27.709  1.00  0.89           H  
ATOM    926 1HD  ARG A  60     -13.413  17.097 -29.646  1.00  0.89           H  
ATOM    927 2HD  ARG A  60     -13.896  15.760 -30.700  1.00  0.89           H  
ATOM    928  HE  ARG A  60     -15.940  15.905 -28.926  1.00  0.89           H  
ATOM    929 1HH1 ARG A  60     -14.339  18.381 -30.980  1.00  0.89           H  
ATOM    930 2HH1 ARG A  60     -15.857  19.248 -31.194  1.00  0.89           H  
ATOM    931 1HH2 ARG A  60     -17.806  17.121 -29.223  1.00  0.89           H  
ATOM    932 2HH2 ARG A  60     -17.780  18.573 -30.198  1.00  0.89           H  
ATOM    933  N   LEU A  61      -9.014  14.233 -28.382  1.00  0.89           N  
ATOM    934  CA  LEU A  61      -7.721  13.786 -28.887  1.00  0.89           C  
ATOM    935  C   LEU A  61      -7.146  12.669 -28.009  1.00  0.89           C  
ATOM    936  O   LEU A  61      -6.533  11.708 -28.512  1.00  0.89           O  
ATOM    937  CB  LEU A  61      -6.728  14.955 -28.885  1.00  0.89           C  
ATOM    938  CG  LEU A  61      -7.021  16.110 -29.817  1.00  0.89           C  
ATOM    939  CD1 LEU A  61      -6.016  17.207 -29.575  1.00  0.89           C  
ATOM    940  CD2 LEU A  61      -6.972  15.652 -31.179  1.00  0.89           C  
ATOM    941  H   LEU A  61      -9.132  15.198 -28.058  1.00  0.89           H  
ATOM    942  HA  LEU A  61      -7.857  13.415 -29.900  1.00  0.89           H  
ATOM    943 1HB  LEU A  61      -6.660  15.350 -27.875  1.00  0.89           H  
ATOM    944 2HB  LEU A  61      -5.761  14.583 -29.175  1.00  0.89           H  
ATOM    945  HG  LEU A  61      -8.003  16.499 -29.619  1.00  0.89           H  
ATOM    946 1HD1 LEU A  61      -6.224  18.031 -30.230  1.00  0.89           H  
ATOM    947 2HD1 LEU A  61      -6.082  17.539 -28.552  1.00  0.89           H  
ATOM    948 3HD1 LEU A  61      -5.020  16.825 -29.778  1.00  0.89           H  
ATOM    949 1HD2 LEU A  61      -7.190  16.467 -31.855  1.00  0.89           H  
ATOM    950 2HD2 LEU A  61      -5.975  15.270 -31.381  1.00  0.89           H  
ATOM    951 3HD2 LEU A  61      -7.711  14.871 -31.322  1.00  0.89           H  
ATOM    952  N   GLU A  62      -7.325  12.822 -26.690  1.00  0.90           N  
ATOM    953  CA  GLU A  62      -6.837  11.882 -25.678  1.00  0.90           C  
ATOM    954  C   GLU A  62      -7.550  10.545 -25.812  1.00  0.90           C  
ATOM    955  O   GLU A  62      -6.926   9.477 -25.748  1.00  0.90           O  
ATOM    956  CB  GLU A  62      -7.063  12.512 -24.303  1.00  0.90           C  
ATOM    957  CG  GLU A  62      -6.169  13.712 -24.059  1.00  0.90           C  
ATOM    958  CD  GLU A  62      -6.606  14.607 -22.921  1.00  0.90           C  
ATOM    959  OE1 GLU A  62      -7.738  14.520 -22.554  1.00  0.90           O  
ATOM    960  OE2 GLU A  62      -5.807  15.389 -22.426  1.00  0.90           O  
ATOM    961  H   GLU A  62      -7.815  13.660 -26.365  1.00  0.90           H  
ATOM    962  HA  GLU A  62      -5.772  11.723 -25.819  1.00  0.90           H  
ATOM    963 1HB  GLU A  62      -8.097  12.833 -24.211  1.00  0.90           H  
ATOM    964 2HB  GLU A  62      -6.870  11.796 -23.521  1.00  0.90           H  
ATOM    965 1HG  GLU A  62      -5.178  13.371 -23.859  1.00  0.90           H  
ATOM    966 2HG  GLU A  62      -6.134  14.264 -24.982  1.00  0.90           H  
ATOM    967  N   SER A  63      -8.855  10.609 -26.074  1.00  0.91           N  
ATOM    968  CA  SER A  63      -9.637   9.409 -26.262  1.00  0.91           C  
ATOM    969  C   SER A  63      -9.161   8.704 -27.524  1.00  0.91           C  
ATOM    970  O   SER A  63      -8.991   7.483 -27.527  1.00  0.91           O  
ATOM    971  CB  SER A  63     -11.104   9.757 -26.363  1.00  0.91           C  
ATOM    972  OG  SER A  63     -11.571  10.308 -25.158  1.00  0.91           O  
ATOM    973  H   SER A  63      -9.323  11.517 -26.096  1.00  0.91           H  
ATOM    974  HA  SER A  63      -9.484   8.749 -25.408  1.00  0.91           H  
ATOM    975 1HB  SER A  63     -11.252  10.472 -27.172  1.00  0.91           H  
ATOM    976 2HB  SER A  63     -11.673   8.862 -26.604  1.00  0.91           H  
ATOM    977  HG  SER A  63     -11.127  11.180 -25.081  1.00  0.91           H  
ATOM    978  N   ALA A  64      -8.885   9.477 -28.590  1.00  0.91           N  
ATOM    979  CA  ALA A  64      -8.419   8.884 -29.839  1.00  0.91           C  
ATOM    980  C   ALA A  64      -7.132   8.110 -29.613  1.00  0.91           C  
ATOM    981  O   ALA A  64      -6.953   7.015 -30.156  1.00  0.91           O  
ATOM    982  CB  ALA A  64      -8.188   9.958 -30.886  1.00  0.91           C  
ATOM    983  H   ALA A  64      -9.055  10.482 -28.546  1.00  0.91           H  
ATOM    984  HA  ALA A  64      -9.183   8.190 -30.191  1.00  0.91           H  
ATOM    985 1HB  ALA A  64      -7.859   9.498 -31.816  1.00  0.91           H  
ATOM    986 2HB  ALA A  64      -9.117  10.503 -31.053  1.00  0.91           H  
ATOM    987 3HB  ALA A  64      -7.430  10.640 -30.539  1.00  0.91           H  
ATOM    988  N   GLN A  65      -6.239   8.649 -28.779  1.00  0.91           N  
ATOM    989  CA  GLN A  65      -5.023   7.912 -28.494  1.00  0.91           C  
ATOM    990  C   GLN A  65      -5.300   6.626 -27.756  1.00  0.91           C  
ATOM    991  O   GLN A  65      -4.705   5.585 -28.054  1.00  0.91           O  
ATOM    992  CB  GLN A  65      -4.050   8.712 -27.656  1.00  0.91           C  
ATOM    993  CG  GLN A  65      -2.812   7.944 -27.393  1.00  0.91           C  
ATOM    994  CD  GLN A  65      -1.985   7.634 -28.589  1.00  0.91           C  
ATOM    995  OE1 GLN A  65      -1.424   8.528 -29.168  1.00  0.91           O  
ATOM    996  NE2 GLN A  65      -1.918   6.382 -28.991  1.00  0.91           N  
ATOM    997  H   GLN A  65      -6.408   9.568 -28.370  1.00  0.91           H  
ATOM    998  HA  GLN A  65      -4.550   7.648 -29.432  1.00  0.91           H  
ATOM    999 1HB  GLN A  65      -3.781   9.630 -28.159  1.00  0.91           H  
ATOM   1000 2HB  GLN A  65      -4.506   8.979 -26.700  1.00  0.91           H  
ATOM   1001 1HG  GLN A  65      -2.238   8.602 -26.809  1.00  0.91           H  
ATOM   1002 2HG  GLN A  65      -3.032   7.028 -26.845  1.00  0.91           H  
ATOM   1003 1HE2 GLN A  65      -1.370   6.148 -29.796  1.00  0.91           H  
ATOM   1004 2HE2 GLN A  65      -2.416   5.673 -28.496  1.00  0.91           H  
ATOM   1005  N   ALA A  66      -6.205   6.670 -26.783  1.00  0.90           N  
ATOM   1006  CA  ALA A  66      -6.488   5.454 -26.052  1.00  0.90           C  
ATOM   1007  C   ALA A  66      -7.042   4.401 -27.007  1.00  0.90           C  
ATOM   1008  O   ALA A  66      -6.646   3.239 -26.938  1.00  0.90           O  
ATOM   1009  CB  ALA A  66      -7.444   5.737 -24.916  1.00  0.90           C  
ATOM   1010  H   ALA A  66      -6.675   7.549 -26.547  1.00  0.90           H  
ATOM   1011  HA  ALA A  66      -5.554   5.074 -25.642  1.00  0.90           H  
ATOM   1012 1HB  ALA A  66      -7.650   4.838 -24.359  1.00  0.90           H  
ATOM   1013 2HB  ALA A  66      -7.015   6.480 -24.255  1.00  0.90           H  
ATOM   1014 3HB  ALA A  66      -8.355   6.120 -25.336  1.00  0.90           H  
ATOM   1015  N   GLU A  67      -7.904   4.799 -27.949  1.00  0.88           N  
ATOM   1016  CA  GLU A  67      -8.443   3.816 -28.887  1.00  0.88           C  
ATOM   1017  C   GLU A  67      -7.364   3.251 -29.809  1.00  0.88           C  
ATOM   1018  O   GLU A  67      -7.310   2.042 -30.055  1.00  0.88           O  
ATOM   1019  CB  GLU A  67      -9.595   4.402 -29.698  1.00  0.88           C  
ATOM   1020  CG  GLU A  67     -10.864   4.664 -28.884  1.00  0.88           C  
ATOM   1021  CD  GLU A  67     -12.047   5.148 -29.719  1.00  0.88           C  
ATOM   1022  OE1 GLU A  67     -11.842   5.572 -30.830  1.00  0.88           O  
ATOM   1023  OE2 GLU A  67     -13.163   5.045 -29.250  1.00  0.88           O  
ATOM   1024  H   GLU A  67      -8.204   5.776 -27.982  1.00  0.88           H  
ATOM   1025  HA  GLU A  67      -8.842   2.990 -28.330  1.00  0.88           H  
ATOM   1026 1HB  GLU A  67      -9.278   5.351 -30.134  1.00  0.88           H  
ATOM   1027 2HB  GLU A  67      -9.847   3.726 -30.517  1.00  0.88           H  
ATOM   1028 1HG  GLU A  67     -11.135   3.765 -28.349  1.00  0.88           H  
ATOM   1029 2HG  GLU A  67     -10.625   5.425 -28.152  1.00  0.88           H  
ATOM   1030  N   PHE A  68      -6.451   4.111 -30.255  1.00  0.85           N  
ATOM   1031  CA  PHE A  68      -5.359   3.699 -31.128  1.00  0.85           C  
ATOM   1032  C   PHE A  68      -4.552   2.612 -30.439  1.00  0.85           C  
ATOM   1033  O   PHE A  68      -4.243   1.576 -31.032  1.00  0.85           O  
ATOM   1034  CB  PHE A  68      -4.471   4.885 -31.456  1.00  0.85           C  
ATOM   1035  CG  PHE A  68      -3.353   4.613 -32.424  1.00  0.85           C  
ATOM   1036  CD1 PHE A  68      -3.622   4.570 -33.778  1.00  0.85           C  
ATOM   1037  CD2 PHE A  68      -2.051   4.419 -32.009  1.00  0.85           C  
ATOM   1038  CE1 PHE A  68      -2.624   4.333 -34.693  1.00  0.85           C  
ATOM   1039  CE2 PHE A  68      -1.053   4.184 -32.932  1.00  0.85           C  
ATOM   1040  CZ  PHE A  68      -1.344   4.139 -34.268  1.00  0.85           C  
ATOM   1041  H   PHE A  68      -6.544   5.101 -30.020  1.00  0.85           H  
ATOM   1042  HA  PHE A  68      -5.778   3.296 -32.050  1.00  0.85           H  
ATOM   1043 1HB  PHE A  68      -5.101   5.667 -31.872  1.00  0.85           H  
ATOM   1044 2HB  PHE A  68      -4.042   5.275 -30.542  1.00  0.85           H  
ATOM   1045  HD1 PHE A  68      -4.647   4.727 -34.119  1.00  0.85           H  
ATOM   1046  HD2 PHE A  68      -1.821   4.452 -30.949  1.00  0.85           H  
ATOM   1047  HE1 PHE A  68      -2.856   4.301 -35.757  1.00  0.85           H  
ATOM   1048  HE2 PHE A  68      -0.029   4.038 -32.608  1.00  0.85           H  
ATOM   1049  HZ  PHE A  68      -0.561   3.951 -34.991  1.00  0.85           H  
ATOM   1050  N   LEU A  69      -4.245   2.859 -29.169  1.00  0.82           N  
ATOM   1051  CA  LEU A  69      -3.499   1.941 -28.337  1.00  0.82           C  
ATOM   1052  C   LEU A  69      -4.254   0.645 -28.136  1.00  0.82           C  
ATOM   1053  O   LEU A  69      -3.694  -0.432 -28.323  1.00  0.82           O  
ATOM   1054  CB  LEU A  69      -3.285   2.536 -26.955  1.00  0.82           C  
ATOM   1055  CG  LEU A  69      -2.478   1.755 -26.011  1.00  0.82           C  
ATOM   1056  CD1 LEU A  69      -3.252   0.517 -25.582  1.00  0.82           C  
ATOM   1057  CD2 LEU A  69      -1.218   1.413 -26.577  1.00  0.82           C  
ATOM   1058  H   LEU A  69      -4.547   3.745 -28.761  1.00  0.82           H  
ATOM   1059  HA  LEU A  69      -2.543   1.732 -28.811  1.00  0.82           H  
ATOM   1060 1HB  LEU A  69      -2.824   3.512 -27.067  1.00  0.82           H  
ATOM   1061 2HB  LEU A  69      -4.255   2.684 -26.489  1.00  0.82           H  
ATOM   1062  HG  LEU A  69      -2.309   2.361 -25.180  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  69      -2.701  -0.014 -24.851  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  69      -4.206   0.810 -25.164  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  69      -3.415  -0.122 -26.425  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  69      -0.626   0.894 -25.850  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  69      -1.364   0.791 -27.462  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  69      -0.744   2.313 -26.833  1.00  0.82           H  
ATOM   1069  N   MET A  70      -5.525   0.727 -27.753  1.00  0.79           N  
ATOM   1070  CA  MET A  70      -6.266  -0.482 -27.447  1.00  0.79           C  
ATOM   1071  C   MET A  70      -6.383  -1.412 -28.623  1.00  0.79           C  
ATOM   1072  O   MET A  70      -6.294  -2.626 -28.467  1.00  0.79           O  
ATOM   1073  CB  MET A  70      -7.606  -0.117 -26.881  1.00  0.79           C  
ATOM   1074  CG  MET A  70      -7.489   0.380 -25.527  1.00  0.79           C  
ATOM   1075  SD  MET A  70      -9.017   0.644 -24.788  1.00  0.79           S  
ATOM   1076  CE  MET A  70      -9.417   2.121 -25.573  1.00  0.79           C  
ATOM   1077  H   MET A  70      -5.967   1.637 -27.629  1.00  0.79           H  
ATOM   1078  HA  MET A  70      -5.725  -1.002 -26.674  1.00  0.79           H  
ATOM   1079 1HB  MET A  70      -8.047   0.672 -27.491  1.00  0.79           H  
ATOM   1080 2HB  MET A  70      -8.269  -0.958 -26.903  1.00  0.79           H  
ATOM   1081 1HG  MET A  70      -6.942  -0.348 -24.939  1.00  0.79           H  
ATOM   1082 2HG  MET A  70      -6.931   1.301 -25.528  1.00  0.79           H  
ATOM   1083 1HE  MET A  70     -10.367   2.439 -25.267  1.00  0.79           H  
ATOM   1084 2HE  MET A  70      -8.683   2.871 -25.331  1.00  0.79           H  
ATOM   1085 3HE  MET A  70      -9.432   1.942 -26.618  1.00  0.79           H  
ATOM   1086  N   ASP A  71      -6.484  -0.882 -29.822  1.00  0.78           N  
ATOM   1087  CA  ASP A  71      -6.532  -1.765 -30.972  1.00  0.78           C  
ATOM   1088  C   ASP A  71      -5.243  -2.617 -31.091  1.00  0.78           C  
ATOM   1089  O   ASP A  71      -5.269  -3.738 -31.608  1.00  0.78           O  
ATOM   1090  CB  ASP A  71      -6.828  -0.961 -32.234  1.00  0.78           C  
ATOM   1091  CG  ASP A  71      -8.322  -0.498 -32.269  1.00  0.78           C  
ATOM   1092  OD1 ASP A  71      -9.102  -0.983 -31.452  1.00  0.78           O  
ATOM   1093  OD2 ASP A  71      -8.676   0.290 -33.117  1.00  0.78           O  
ATOM   1094  H   ASP A  71      -6.565   0.132 -29.938  1.00  0.78           H  
ATOM   1095  HA  ASP A  71      -7.366  -2.453 -30.829  1.00  0.78           H  
ATOM   1096 1HB  ASP A  71      -6.182  -0.074 -32.256  1.00  0.78           H  
ATOM   1097 2HB  ASP A  71      -6.609  -1.557 -33.117  1.00  0.78           H  
ATOM   1098  N   HIS A  72      -4.121  -2.137 -30.538  1.00  0.77           N  
ATOM   1099  CA  HIS A  72      -2.858  -2.856 -30.620  1.00  0.77           C  
ATOM   1100  C   HIS A  72      -2.723  -3.900 -29.507  1.00  0.77           C  
ATOM   1101  O   HIS A  72      -1.738  -4.644 -29.462  1.00  0.77           O  
ATOM   1102  CB  HIS A  72      -1.670  -1.879 -30.594  1.00  0.77           C  
ATOM   1103  CG  HIS A  72      -1.503  -1.074 -31.860  1.00  0.77           C  
ATOM   1104  ND1 HIS A  72      -2.236   0.058 -32.130  1.00  0.77           N  
ATOM   1105  CD2 HIS A  72      -0.665  -1.240 -32.920  1.00  0.77           C  
ATOM   1106  CE1 HIS A  72      -1.871   0.550 -33.296  1.00  0.77           C  
ATOM   1107  NE2 HIS A  72      -0.920  -0.218 -33.805  1.00  0.77           N  
ATOM   1108  H   HIS A  72      -4.132  -1.253 -30.035  1.00  0.77           H  
ATOM   1109  HA  HIS A  72      -2.815  -3.389 -31.568  1.00  0.77           H  
ATOM   1110 1HB  HIS A  72      -1.786  -1.183 -29.764  1.00  0.77           H  
ATOM   1111 2HB  HIS A  72      -0.755  -2.434 -30.420  1.00  0.77           H  
ATOM   1112  HD1 HIS A  72      -2.954   0.497 -31.558  1.00  0.77           H  
ATOM   1113  HD2 HIS A  72       0.097  -1.986 -33.152  1.00  0.77           H  
ATOM   1114  HE1 HIS A  72      -2.352   1.445 -33.676  1.00  0.77           H  
ATOM   1115  N   LEU A  73      -3.744  -4.010 -28.649  1.00  0.78           N  
ATOM   1116  CA  LEU A  73      -3.787  -5.023 -27.603  1.00  0.78           C  
ATOM   1117  C   LEU A  73      -4.320  -6.323 -28.190  1.00  0.78           C  
ATOM   1118  O   LEU A  73      -4.260  -7.373 -27.545  1.00  0.78           O  
ATOM   1119  CB  LEU A  73      -4.726  -4.603 -26.457  1.00  0.78           C  
ATOM   1120  CG  LEU A  73      -4.332  -3.394 -25.612  1.00  0.78           C  
ATOM   1121  CD1 LEU A  73      -5.489  -3.006 -24.689  1.00  0.78           C  
ATOM   1122  CD2 LEU A  73      -3.171  -3.761 -24.764  1.00  0.78           C  
ATOM   1123  H   LEU A  73      -4.543  -3.380 -28.719  1.00  0.78           H  
ATOM   1124  HA  LEU A  73      -2.782  -5.186 -27.218  1.00  0.78           H  
ATOM   1125 1HB  LEU A  73      -5.710  -4.405 -26.881  1.00  0.78           H  
ATOM   1126 2HB  LEU A  73      -4.827  -5.449 -25.778  1.00  0.78           H  
ATOM   1127  HG  LEU A  73      -4.074  -2.559 -26.263  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  73      -5.200  -2.150 -24.079  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  73      -6.354  -2.751 -25.290  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  73      -5.737  -3.843 -24.047  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  73      -2.896  -2.923 -24.170  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  73      -3.445  -4.570 -24.121  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  73      -2.340  -4.060 -25.394  1.00  0.78           H  
ATOM   1134  N   GLY A  74      -4.831  -6.254 -29.426  1.00  0.80           N  
ATOM   1135  CA  GLY A  74      -5.440  -7.403 -30.068  1.00  0.80           C  
ATOM   1136  C   GLY A  74      -6.907  -7.472 -29.675  1.00  0.80           C  
ATOM   1137  O   GLY A  74      -7.397  -6.640 -28.909  1.00  0.80           O  
ATOM   1138  H   GLY A  74      -4.833  -5.371 -29.943  1.00  0.80           H  
ATOM   1139 1HA  GLY A  74      -5.347  -7.310 -31.150  1.00  0.80           H  
ATOM   1140 2HA  GLY A  74      -4.925  -8.315 -29.768  1.00  0.80           H  
ATOM   1141  N   GLN A  75      -7.623  -8.477 -30.166  1.00  0.81           N  
ATOM   1142  CA  GLN A  75      -9.058  -8.556 -29.893  1.00  0.81           C  
ATOM   1143  C   GLN A  75      -9.377  -9.178 -28.540  1.00  0.81           C  
ATOM   1144  O   GLN A  75      -9.907 -10.286 -28.458  1.00  0.81           O  
ATOM   1145  CB  GLN A  75      -9.764  -9.342 -30.996  1.00  0.81           C  
ATOM   1146  CG  GLN A  75      -9.653  -8.709 -32.380  1.00  0.81           C  
ATOM   1147  CD  GLN A  75     -10.369  -7.361 -32.460  1.00  0.81           C  
ATOM   1148  OE1 GLN A  75     -11.594  -7.284 -32.325  1.00  0.81           O  
ATOM   1149  NE2 GLN A  75      -9.606  -6.295 -32.682  1.00  0.81           N  
ATOM   1150  H   GLN A  75      -7.184  -9.167 -30.758  1.00  0.81           H  
ATOM   1151  HA  GLN A  75      -9.460  -7.542 -29.887  1.00  0.81           H  
ATOM   1152 1HB  GLN A  75      -9.352 -10.349 -31.047  1.00  0.81           H  
ATOM   1153 2HB  GLN A  75     -10.823  -9.434 -30.751  1.00  0.81           H  
ATOM   1154 1HG  GLN A  75      -8.602  -8.553 -32.616  1.00  0.81           H  
ATOM   1155 2HG  GLN A  75     -10.105  -9.379 -33.113  1.00  0.81           H  
ATOM   1156 1HE2 GLN A  75     -10.020  -5.383 -32.743  1.00  0.81           H  
ATOM   1157 2HE2 GLN A  75      -8.617  -6.397 -32.791  1.00  0.81           H  
ATOM   1158  N   ALA A  76      -9.033  -8.448 -27.492  1.00  0.81           N  
ATOM   1159  CA  ALA A  76      -9.251  -8.870 -26.113  1.00  0.81           C  
ATOM   1160  C   ALA A  76     -10.754  -9.000 -25.866  1.00  0.81           C  
ATOM   1161  O   ALA A  76     -11.538  -8.246 -26.443  1.00  0.81           O  
ATOM   1162  CB  ALA A  76      -8.594  -7.876 -25.158  1.00  0.81           C  
ATOM   1163  H   ALA A  76      -8.583  -7.554 -27.690  1.00  0.81           H  
ATOM   1164  HA  ALA A  76      -8.800  -9.855 -25.968  1.00  0.81           H  
ATOM   1165 1HB  ALA A  76      -8.753  -8.207 -24.132  1.00  0.81           H  
ATOM   1166 2HB  ALA A  76      -7.524  -7.827 -25.370  1.00  0.81           H  
ATOM   1167 3HB  ALA A  76      -9.029  -6.898 -25.292  1.00  0.81           H  
ATOM   1168  N   GLY A  77     -11.174  -9.952 -25.035  1.00  0.81           N  
ATOM   1169  CA  GLY A  77     -12.611 -10.077 -24.752  1.00  0.81           C  
ATOM   1170  C   GLY A  77     -12.982 -10.168 -23.261  1.00  0.81           C  
ATOM   1171  O   GLY A  77     -12.144  -9.968 -22.385  1.00  0.81           O  
ATOM   1172  H   GLY A  77     -10.489 -10.594 -24.616  1.00  0.81           H  
ATOM   1173 1HA  GLY A  77     -13.116  -9.216 -25.190  1.00  0.81           H  
ATOM   1174 2HA  GLY A  77     -12.978 -10.956 -25.276  1.00  0.81           H  
ATOM   1175  N   PRO A  78     -14.248 -10.506 -22.948  1.00  0.78           N  
ATOM   1176  CA  PRO A  78     -14.820 -10.653 -21.612  1.00  0.78           C  
ATOM   1177  C   PRO A  78     -14.124 -11.674 -20.720  1.00  0.78           C  
ATOM   1178  O   PRO A  78     -14.210 -11.599 -19.496  1.00  0.78           O  
ATOM   1179  CB  PRO A  78     -16.256 -11.095 -21.914  1.00  0.78           C  
ATOM   1180  CG  PRO A  78     -16.537 -10.573 -23.302  1.00  0.78           C  
ATOM   1181  CD  PRO A  78     -15.230 -10.705 -24.035  1.00  0.78           C  
ATOM   1182  HA  PRO A  78     -14.819  -9.684 -21.123  1.00  0.78           H  
ATOM   1183 1HB  PRO A  78     -16.328 -12.193 -21.838  1.00  0.78           H  
ATOM   1184 2HB  PRO A  78     -16.933 -10.674 -21.157  1.00  0.78           H  
ATOM   1185 1HG  PRO A  78     -17.351 -11.144 -23.770  1.00  0.78           H  
ATOM   1186 2HG  PRO A  78     -16.873  -9.524 -23.246  1.00  0.78           H  
ATOM   1187 1HD  PRO A  78     -15.132 -11.707 -24.479  1.00  0.78           H  
ATOM   1188 2HD  PRO A  78     -15.182  -9.903 -24.781  1.00  0.78           H  
ATOM   1189  N   ASP A  79     -13.424 -12.625 -21.330  1.00  0.75           N  
ATOM   1190  CA  ASP A  79     -12.740 -13.660 -20.573  1.00  0.75           C  
ATOM   1191  C   ASP A  79     -11.282 -13.316 -20.294  1.00  0.75           C  
ATOM   1192  O   ASP A  79     -10.563 -14.104 -19.673  1.00  0.75           O  
ATOM   1193  CB  ASP A  79     -12.794 -14.965 -21.348  1.00  0.75           C  
ATOM   1194  CG  ASP A  79     -14.218 -15.491 -21.514  1.00  0.75           C  
ATOM   1195  OD1 ASP A  79     -14.983 -15.404 -20.585  1.00  0.75           O  
ATOM   1196  OD2 ASP A  79     -14.530 -15.959 -22.582  1.00  0.75           O  
ATOM   1197  H   ASP A  79     -13.364 -12.646 -22.335  1.00  0.75           H  
ATOM   1198  HA  ASP A  79     -13.250 -13.786 -19.618  1.00  0.75           H  
ATOM   1199 1HB  ASP A  79     -12.351 -14.815 -22.335  1.00  0.75           H  
ATOM   1200 2HB  ASP A  79     -12.197 -15.717 -20.834  1.00  0.75           H  
ATOM   1201  N   ASP A  80     -10.843 -12.156 -20.770  1.00  0.71           N  
ATOM   1202  CA  ASP A  80      -9.464 -11.728 -20.624  1.00  0.71           C  
ATOM   1203  C   ASP A  80      -9.218 -10.783 -19.468  1.00  0.71           C  
ATOM   1204  O   ASP A  80     -10.126 -10.099 -18.973  1.00  0.71           O  
ATOM   1205  CB  ASP A  80      -8.977 -11.074 -21.916  1.00  0.71           C  
ATOM   1206  CG  ASP A  80      -8.753 -12.068 -23.033  1.00  0.71           C  
ATOM   1207  OD1 ASP A  80      -8.135 -13.092 -22.781  1.00  0.71           O  
ATOM   1208  OD2 ASP A  80      -9.218 -11.825 -24.132  1.00  0.71           O  
ATOM   1209  H   ASP A  80     -11.480 -11.526 -21.256  1.00  0.71           H  
ATOM   1210  HA  ASP A  80      -8.856 -12.617 -20.453  1.00  0.71           H  
ATOM   1211 1HB  ASP A  80      -9.699 -10.332 -22.242  1.00  0.71           H  
ATOM   1212 2HB  ASP A  80      -8.045 -10.547 -21.725  1.00  0.71           H  
ATOM   1213  N   THR A  81      -7.946 -10.742 -19.080  1.00  0.68           N  
ATOM   1214  CA  THR A  81      -7.440  -9.822 -18.080  1.00  0.68           C  
ATOM   1215  C   THR A  81      -6.462  -8.834 -18.710  1.00  0.68           C  
ATOM   1216  O   THR A  81      -5.473  -9.226 -19.351  1.00  0.68           O  
ATOM   1217  CB  THR A  81      -6.723 -10.571 -16.943  1.00  0.68           C  
ATOM   1218  OG1 THR A  81      -7.652 -11.462 -16.269  1.00  0.68           O  
ATOM   1219  CG2 THR A  81      -6.091  -9.559 -15.959  1.00  0.68           C  
ATOM   1220  H   THR A  81      -7.302 -11.380 -19.526  1.00  0.68           H  
ATOM   1221  HA  THR A  81      -8.274  -9.255 -17.663  1.00  0.68           H  
ATOM   1222  HB  THR A  81      -5.929 -11.179 -17.366  1.00  0.68           H  
ATOM   1223  HG1 THR A  81      -7.824 -12.226 -16.834  1.00  0.68           H  
ATOM   1224 1HG2 THR A  81      -5.565 -10.099 -15.171  1.00  0.68           H  
ATOM   1225 2HG2 THR A  81      -5.380  -8.927 -16.489  1.00  0.68           H  
ATOM   1226 3HG2 THR A  81      -6.870  -8.933 -15.521  1.00  0.68           H  
ATOM   1227  N   LEU A  82      -6.749  -7.557 -18.486  1.00  0.67           N  
ATOM   1228  CA  LEU A  82      -5.924  -6.449 -18.939  1.00  0.67           C  
ATOM   1229  C   LEU A  82      -5.389  -5.656 -17.770  1.00  0.67           C  
ATOM   1230  O   LEU A  82      -6.138  -5.307 -16.857  1.00  0.67           O  
ATOM   1231  CB  LEU A  82      -6.711  -5.515 -19.864  1.00  0.67           C  
ATOM   1232  CG  LEU A  82      -6.045  -4.132 -20.243  1.00  0.67           C  
ATOM   1233  CD1 LEU A  82      -4.791  -4.309 -21.081  1.00  0.67           C  
ATOM   1234  CD2 LEU A  82      -7.053  -3.319 -20.980  1.00  0.67           C  
ATOM   1235  H   LEU A  82      -7.607  -7.340 -17.977  1.00  0.67           H  
ATOM   1236  HA  LEU A  82      -5.094  -6.854 -19.494  1.00  0.67           H  
ATOM   1237 1HB  LEU A  82      -6.910  -6.046 -20.793  1.00  0.67           H  
ATOM   1238 2HB  LEU A  82      -7.658  -5.304 -19.391  1.00  0.67           H  
ATOM   1239  HG  LEU A  82      -5.760  -3.600 -19.328  1.00  0.67           H  
ATOM   1240 1HD1 LEU A  82      -4.373  -3.328 -21.311  1.00  0.67           H  
ATOM   1241 2HD1 LEU A  82      -4.081  -4.863 -20.525  1.00  0.67           H  
ATOM   1242 3HD1 LEU A  82      -5.026  -4.830 -21.996  1.00  0.67           H  
ATOM   1243 1HD2 LEU A  82      -6.625  -2.349 -21.220  1.00  0.67           H  
ATOM   1244 2HD2 LEU A  82      -7.344  -3.831 -21.897  1.00  0.67           H  
ATOM   1245 3HD2 LEU A  82      -7.918  -3.183 -20.341  1.00  0.67           H  
ATOM   1246  N   VAL A  83      -4.093  -5.420 -17.782  1.00  0.66           N  
ATOM   1247  CA  VAL A  83      -3.495  -4.586 -16.759  1.00  0.66           C  
ATOM   1248  C   VAL A  83      -3.009  -3.287 -17.347  1.00  0.66           C  
ATOM   1249  O   VAL A  83      -2.286  -3.290 -18.351  1.00  0.66           O  
ATOM   1250  CB  VAL A  83      -2.353  -5.297 -16.019  1.00  0.66           C  
ATOM   1251  CG1 VAL A  83      -1.669  -4.328 -15.034  1.00  0.66           C  
ATOM   1252  CG2 VAL A  83      -2.953  -6.463 -15.253  1.00  0.66           C  
ATOM   1253  H   VAL A  83      -3.536  -5.799 -18.551  1.00  0.66           H  
ATOM   1254  HA  VAL A  83      -4.258  -4.364 -16.028  1.00  0.66           H  
ATOM   1255  HB  VAL A  83      -1.610  -5.651 -16.733  1.00  0.66           H  
ATOM   1256 1HG1 VAL A  83      -0.870  -4.844 -14.507  1.00  0.66           H  
ATOM   1257 2HG1 VAL A  83      -1.248  -3.483 -15.579  1.00  0.66           H  
ATOM   1258 3HG1 VAL A  83      -2.402  -3.960 -14.317  1.00  0.66           H  
ATOM   1259 1HG2 VAL A  83      -2.173  -6.982 -14.718  1.00  0.66           H  
ATOM   1260 2HG2 VAL A  83      -3.692  -6.085 -14.545  1.00  0.66           H  
ATOM   1261 3HG2 VAL A  83      -3.435  -7.145 -15.943  1.00  0.66           H  
ATOM   1262  N   ASP A  84      -3.428  -2.188 -16.726  1.00  0.67           N  
ATOM   1263  CA  ASP A  84      -3.018  -0.875 -17.187  1.00  0.67           C  
ATOM   1264  C   ASP A  84      -2.016  -0.294 -16.212  1.00  0.67           C  
ATOM   1265  O   ASP A  84      -2.353   0.038 -15.078  1.00  0.67           O  
ATOM   1266  CB  ASP A  84      -4.172   0.115 -17.327  1.00  0.67           C  
ATOM   1267  CG  ASP A  84      -5.195  -0.222 -18.371  1.00  0.67           C  
ATOM   1268  OD1 ASP A  84      -4.978  -1.104 -19.157  1.00  0.67           O  
ATOM   1269  OD2 ASP A  84      -6.161   0.505 -18.438  1.00  0.67           O  
ATOM   1270  H   ASP A  84      -4.005  -2.301 -15.891  1.00  0.67           H  
ATOM   1271  HA  ASP A  84      -2.538  -0.977 -18.157  1.00  0.67           H  
ATOM   1272 1HB  ASP A  84      -4.684   0.209 -16.374  1.00  0.67           H  
ATOM   1273 2HB  ASP A  84      -3.760   1.099 -17.566  1.00  0.67           H  
ATOM   1274  N   ALA A  85      -0.778  -0.217 -16.629  1.00  0.69           N  
ATOM   1275  CA  ALA A  85       0.258   0.280 -15.753  1.00  0.69           C  
ATOM   1276  C   ALA A  85       0.373   1.768 -16.028  1.00  0.69           C  
ATOM   1277  O   ALA A  85       0.367   2.192 -17.190  1.00  0.69           O  
ATOM   1278  CB  ALA A  85       1.538  -0.497 -15.976  1.00  0.69           C  
ATOM   1279  H   ALA A  85      -0.574  -0.461 -17.595  1.00  0.69           H  
ATOM   1280  HA  ALA A  85      -0.053   0.153 -14.716  1.00  0.69           H  
ATOM   1281 1HB  ALA A  85       2.290  -0.143 -15.326  1.00  0.69           H  
ATOM   1282 2HB  ALA A  85       1.345  -1.542 -15.759  1.00  0.69           H  
ATOM   1283 3HB  ALA A  85       1.857  -0.387 -17.006  1.00  0.69           H  
ATOM   1284  N   GLY A  86       0.443   2.587 -14.988  1.00  0.72           N  
ATOM   1285  CA  GLY A  86       0.453   4.009 -15.277  1.00  0.72           C  
ATOM   1286  C   GLY A  86      -0.982   4.379 -15.625  1.00  0.72           C  
ATOM   1287  O   GLY A  86      -1.251   5.200 -16.502  1.00  0.72           O  
ATOM   1288  H   GLY A  86       0.410   2.244 -14.032  1.00  0.72           H  
ATOM   1289 1HA  GLY A  86       0.808   4.575 -14.416  1.00  0.72           H  
ATOM   1290 2HA  GLY A  86       1.106   4.211 -16.121  1.00  0.72           H  
ATOM   1291  N   CYS A  87      -1.918   3.737 -14.918  1.00  0.74           N  
ATOM   1292  CA  CYS A  87      -3.353   3.905 -15.161  1.00  0.74           C  
ATOM   1293  C   CYS A  87      -3.860   5.311 -14.910  1.00  0.74           C  
ATOM   1294  O   CYS A  87      -4.929   5.687 -15.394  1.00  0.74           O  
ATOM   1295  CB  CYS A  87      -4.170   2.990 -14.261  1.00  0.74           C  
ATOM   1296  SG  CYS A  87      -4.138   3.414 -12.496  1.00  0.74           S  
ATOM   1297  H   CYS A  87      -1.599   3.097 -14.189  1.00  0.74           H  
ATOM   1298  HA  CYS A  87      -3.552   3.643 -16.201  1.00  0.74           H  
ATOM   1299 1HB  CYS A  87      -5.210   2.993 -14.589  1.00  0.74           H  
ATOM   1300 2HB  CYS A  87      -3.800   1.982 -14.368  1.00  0.74           H  
ATOM   1301  HG  CYS A  87      -4.433   4.734 -12.640  1.00  0.74           H  
ATOM   1302  N   GLY A  88      -3.116   6.080 -14.140  1.00  0.76           N  
ATOM   1303  CA  GLY A  88      -3.507   7.431 -13.834  1.00  0.76           C  
ATOM   1304  C   GLY A  88      -4.844   7.416 -13.143  1.00  0.76           C  
ATOM   1305  O   GLY A  88      -5.068   6.621 -12.234  1.00  0.76           O  
ATOM   1306  H   GLY A  88      -2.251   5.713 -13.777  1.00  0.76           H  
ATOM   1307 1HA  GLY A  88      -2.758   7.892 -13.198  1.00  0.76           H  
ATOM   1308 2HA  GLY A  88      -3.566   8.015 -14.751  1.00  0.76           H  
ATOM   1309  N   ARG A  89      -5.765   8.229 -13.633  1.00  0.77           N  
ATOM   1310  CA  ARG A  89      -7.089   8.353 -13.047  1.00  0.77           C  
ATOM   1311  C   ARG A  89      -8.088   7.322 -13.591  1.00  0.77           C  
ATOM   1312  O   ARG A  89      -9.290   7.429 -13.351  1.00  0.77           O  
ATOM   1313  CB  ARG A  89      -7.606   9.744 -13.274  1.00  0.77           C  
ATOM   1314  CG  ARG A  89      -6.869  10.884 -12.593  1.00  0.77           C  
ATOM   1315  CD  ARG A  89      -7.441  12.188 -13.065  1.00  0.77           C  
ATOM   1316  NE  ARG A  89      -8.758  12.520 -12.510  1.00  0.77           N  
ATOM   1317  CZ  ARG A  89      -8.918  13.376 -11.476  1.00  0.77           C  
ATOM   1318  NH1 ARG A  89      -7.878  13.966 -10.966  1.00  0.77           N  
ATOM   1319  NH2 ARG A  89     -10.095  13.676 -10.978  1.00  0.77           N  
ATOM   1320  H   ARG A  89      -5.532   8.816 -14.422  1.00  0.77           H  
ATOM   1321  HA  ARG A  89      -6.999   8.197 -11.970  1.00  0.77           H  
ATOM   1322 1HB  ARG A  89      -7.514   9.942 -14.313  1.00  0.77           H  
ATOM   1323 2HB  ARG A  89      -8.642   9.800 -12.992  1.00  0.77           H  
ATOM   1324 1HG  ARG A  89      -6.991  10.811 -11.511  1.00  0.77           H  
ATOM   1325 2HG  ARG A  89      -5.809  10.851 -12.848  1.00  0.77           H  
ATOM   1326 1HD  ARG A  89      -6.760  12.983 -12.769  1.00  0.77           H  
ATOM   1327 2HD  ARG A  89      -7.521  12.176 -14.152  1.00  0.77           H  
ATOM   1328  HE  ARG A  89      -9.580  12.076 -12.893  1.00  0.77           H  
ATOM   1329 1HH1 ARG A  89      -6.965  13.789 -11.345  1.00  0.77           H  
ATOM   1330 2HH1 ARG A  89      -8.032  14.650 -10.203  1.00  0.77           H  
ATOM   1331 1HH2 ARG A  89     -10.940  13.263 -11.334  1.00  0.77           H  
ATOM   1332 2HH2 ARG A  89     -10.118  14.380 -10.218  1.00  0.77           H  
ATOM   1333  N   GLY A  90      -7.598   6.350 -14.364  1.00  0.77           N  
ATOM   1334  CA  GLY A  90      -8.406   5.233 -14.840  1.00  0.77           C  
ATOM   1335  C   GLY A  90      -9.219   5.363 -16.125  1.00  0.77           C  
ATOM   1336  O   GLY A  90      -9.843   4.378 -16.532  1.00  0.77           O  
ATOM   1337  H   GLY A  90      -6.603   6.335 -14.589  1.00  0.77           H  
ATOM   1338 1HA  GLY A  90      -7.733   4.384 -14.957  1.00  0.77           H  
ATOM   1339 2HA  GLY A  90      -9.089   4.960 -14.040  1.00  0.77           H  
ATOM   1340  N   GLY A  91      -9.197   6.498 -16.819  1.00  0.76           N  
ATOM   1341  CA  GLY A  91     -10.006   6.604 -18.035  1.00  0.76           C  
ATOM   1342  C   GLY A  91      -9.676   5.488 -19.033  1.00  0.76           C  
ATOM   1343  O   GLY A  91     -10.567   4.945 -19.688  1.00  0.76           O  
ATOM   1344  H   GLY A  91      -8.665   7.309 -16.506  1.00  0.76           H  
ATOM   1345 1HA  GLY A  91     -11.062   6.562 -17.770  1.00  0.76           H  
ATOM   1346 2HA  GLY A  91      -9.831   7.576 -18.496  1.00  0.76           H  
ATOM   1347  N   SER A  92      -8.401   5.101 -19.110  1.00  0.75           N  
ATOM   1348  CA  SER A  92      -7.978   4.032 -20.008  1.00  0.75           C  
ATOM   1349  C   SER A  92      -8.597   2.687 -19.654  1.00  0.75           C  
ATOM   1350  O   SER A  92      -8.866   1.858 -20.533  1.00  0.75           O  
ATOM   1351  CB  SER A  92      -6.475   3.872 -19.901  1.00  0.75           C  
ATOM   1352  OG  SER A  92      -6.094   3.407 -18.613  1.00  0.75           O  
ATOM   1353  H   SER A  92      -7.712   5.578 -18.545  1.00  0.75           H  
ATOM   1354  HA  SER A  92      -8.261   4.297 -21.028  1.00  0.75           H  
ATOM   1355 1HB  SER A  92      -6.131   3.188 -20.588  1.00  0.75           H  
ATOM   1356 2HB  SER A  92      -5.996   4.814 -20.100  1.00  0.75           H  
ATOM   1357  HG  SER A  92      -6.220   2.409 -18.615  1.00  0.75           H  
ATOM   1358  N   MET A  93      -8.875   2.488 -18.363  1.00  0.73           N  
ATOM   1359  CA  MET A  93      -9.385   1.213 -17.916  1.00  0.73           C  
ATOM   1360  C   MET A  93     -10.823   1.104 -18.308  1.00  0.73           C  
ATOM   1361  O   MET A  93     -11.311   0.058 -18.753  1.00  0.73           O  
ATOM   1362  CB  MET A  93      -9.353   1.085 -16.411  1.00  0.73           C  
ATOM   1363  CG  MET A  93      -8.042   1.012 -15.703  1.00  0.73           C  
ATOM   1364  SD  MET A  93      -8.353   0.547 -13.994  1.00  0.73           S  
ATOM   1365  CE  MET A  93      -9.167   1.977 -13.315  1.00  0.73           C  
ATOM   1366  H   MET A  93      -8.729   3.230 -17.689  1.00  0.73           H  
ATOM   1367  HA  MET A  93      -8.819   0.423 -18.403  1.00  0.73           H  
ATOM   1368 1HB  MET A  93      -9.914   1.902 -15.970  1.00  0.73           H  
ATOM   1369 2HB  MET A  93      -9.868   0.183 -16.165  1.00  0.73           H  
ATOM   1370 1HG  MET A  93      -7.388   0.276 -16.163  1.00  0.73           H  
ATOM   1371 2HG  MET A  93      -7.546   1.980 -15.729  1.00  0.73           H  
ATOM   1372 1HE  MET A  93      -9.460   1.773 -12.290  1.00  0.73           H  
ATOM   1373 2HE  MET A  93      -8.489   2.814 -13.337  1.00  0.73           H  
ATOM   1374 3HE  MET A  93     -10.061   2.204 -13.900  1.00  0.73           H  
ATOM   1375  N   VAL A  94     -11.501   2.230 -18.140  1.00  0.71           N  
ATOM   1376  CA  VAL A  94     -12.906   2.319 -18.431  1.00  0.71           C  
ATOM   1377  C   VAL A  94     -13.140   2.097 -19.899  1.00  0.71           C  
ATOM   1378  O   VAL A  94     -14.010   1.313 -20.287  1.00  0.71           O  
ATOM   1379  CB  VAL A  94     -13.436   3.699 -18.059  1.00  0.71           C  
ATOM   1380  CG1 VAL A  94     -14.843   3.822 -18.569  1.00  0.71           C  
ATOM   1381  CG2 VAL A  94     -13.335   3.903 -16.528  1.00  0.71           C  
ATOM   1382  H   VAL A  94     -11.008   3.046 -17.771  1.00  0.71           H  
ATOM   1383  HA  VAL A  94     -13.436   1.557 -17.859  1.00  0.71           H  
ATOM   1384  HB  VAL A  94     -12.840   4.459 -18.561  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  94     -15.214   4.810 -18.342  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  94     -14.850   3.678 -19.648  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  94     -15.465   3.067 -18.101  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  94     -13.703   4.889 -16.272  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  94     -13.912   3.162 -16.017  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  94     -12.293   3.815 -16.223  1.00  0.71           H  
ATOM   1391  N   MET A  95     -12.341   2.762 -20.731  1.00  0.70           N  
ATOM   1392  CA  MET A  95     -12.513   2.605 -22.155  1.00  0.70           C  
ATOM   1393  C   MET A  95     -12.253   1.166 -22.578  1.00  0.70           C  
ATOM   1394  O   MET A  95     -13.014   0.624 -23.384  1.00  0.70           O  
ATOM   1395  CB  MET A  95     -11.616   3.566 -22.909  1.00  0.70           C  
ATOM   1396  CG  MET A  95     -11.995   5.027 -22.762  1.00  0.70           C  
ATOM   1397  SD  MET A  95     -10.826   6.128 -23.578  1.00  0.70           S  
ATOM   1398  CE  MET A  95     -11.202   5.763 -25.292  1.00  0.70           C  
ATOM   1399  H   MET A  95     -11.634   3.402 -20.363  1.00  0.70           H  
ATOM   1400  HA  MET A  95     -13.547   2.839 -22.401  1.00  0.70           H  
ATOM   1401 1HB  MET A  95     -10.572   3.424 -22.615  1.00  0.70           H  
ATOM   1402 2HB  MET A  95     -11.714   3.361 -23.948  1.00  0.70           H  
ATOM   1403 1HG  MET A  95     -12.983   5.192 -23.186  1.00  0.70           H  
ATOM   1404 2HG  MET A  95     -12.033   5.283 -21.705  1.00  0.70           H  
ATOM   1405 1HE  MET A  95     -10.580   6.364 -25.937  1.00  0.70           H  
ATOM   1406 2HE  MET A  95     -11.018   4.713 -25.495  1.00  0.70           H  
ATOM   1407 3HE  MET A  95     -12.247   5.991 -25.494  1.00  0.70           H  
ATOM   1408  N   ALA A  96     -11.216   0.523 -22.014  1.00  0.68           N  
ATOM   1409  CA  ALA A  96     -10.952  -0.869 -22.361  1.00  0.68           C  
ATOM   1410  C   ALA A  96     -12.116  -1.741 -21.984  1.00  0.68           C  
ATOM   1411  O   ALA A  96     -12.515  -2.619 -22.748  1.00  0.68           O  
ATOM   1412  CB  ALA A  96      -9.708  -1.365 -21.668  1.00  0.68           C  
ATOM   1413  H   ALA A  96     -10.588   1.002 -21.365  1.00  0.68           H  
ATOM   1414  HA  ALA A  96     -10.832  -0.945 -23.434  1.00  0.68           H  
ATOM   1415 1HB  ALA A  96      -9.541  -2.394 -21.954  1.00  0.68           H  
ATOM   1416 2HB  ALA A  96      -8.862  -0.761 -21.956  1.00  0.68           H  
ATOM   1417 3HB  ALA A  96      -9.841  -1.297 -20.592  1.00  0.68           H  
ATOM   1418  N   HIS A  97     -12.708  -1.489 -20.830  1.00  0.67           N  
ATOM   1419  CA  HIS A  97     -13.849  -2.285 -20.452  1.00  0.67           C  
ATOM   1420  C   HIS A  97     -14.983  -2.067 -21.445  1.00  0.67           C  
ATOM   1421  O   HIS A  97     -15.541  -3.017 -21.993  1.00  0.67           O  
ATOM   1422  CB  HIS A  97     -14.309  -1.998 -19.031  1.00  0.67           C  
ATOM   1423  CG  HIS A  97     -15.504  -2.792 -18.684  1.00  0.67           C  
ATOM   1424  ND1 HIS A  97     -15.456  -4.148 -18.457  1.00  0.67           N  
ATOM   1425  CD2 HIS A  97     -16.794  -2.429 -18.554  1.00  0.67           C  
ATOM   1426  CE1 HIS A  97     -16.672  -4.589 -18.202  1.00  0.67           C  
ATOM   1427  NE2 HIS A  97     -17.510  -3.563 -18.250  1.00  0.67           N  
ATOM   1428  H   HIS A  97     -12.353  -0.765 -20.203  1.00  0.67           H  
ATOM   1429  HA  HIS A  97     -13.578  -3.341 -20.489  1.00  0.67           H  
ATOM   1430 1HB  HIS A  97     -13.507  -2.251 -18.347  1.00  0.67           H  
ATOM   1431 2HB  HIS A  97     -14.532  -0.936 -18.913  1.00  0.67           H  
ATOM   1432  HD1 HIS A  97     -14.621  -4.745 -18.488  1.00  0.67           H  
ATOM   1433  HD2 HIS A  97     -17.295  -1.473 -18.659  1.00  0.67           H  
ATOM   1434  HE1 HIS A  97     -16.837  -5.651 -18.004  1.00  0.67           H  
ATOM   1435  N   ARG A  98     -15.303  -0.814 -21.742  1.00  0.67           N  
ATOM   1436  CA  ARG A  98     -16.408  -0.562 -22.653  1.00  0.67           C  
ATOM   1437  C   ARG A  98     -16.181  -1.148 -24.063  1.00  0.67           C  
ATOM   1438  O   ARG A  98     -17.140  -1.571 -24.714  1.00  0.67           O  
ATOM   1439  CB  ARG A  98     -16.671   0.931 -22.780  1.00  0.67           C  
ATOM   1440  CG  ARG A  98     -17.191   1.646 -21.519  1.00  0.67           C  
ATOM   1441  CD  ARG A  98     -18.488   1.092 -21.027  1.00  0.67           C  
ATOM   1442  NE  ARG A  98     -19.045   1.921 -19.966  1.00  0.67           N  
ATOM   1443  CZ  ARG A  98     -19.902   1.511 -19.007  1.00  0.67           C  
ATOM   1444  NH1 ARG A  98     -20.291   0.256 -18.946  1.00  0.67           N  
ATOM   1445  NH2 ARG A  98     -20.335   2.387 -18.126  1.00  0.67           N  
ATOM   1446  H   ARG A  98     -14.802  -0.039 -21.308  1.00  0.67           H  
ATOM   1447  HA  ARG A  98     -17.298  -1.027 -22.232  1.00  0.67           H  
ATOM   1448 1HB  ARG A  98     -15.739   1.424 -23.064  1.00  0.67           H  
ATOM   1449 2HB  ARG A  98     -17.387   1.105 -23.580  1.00  0.67           H  
ATOM   1450 1HG  ARG A  98     -16.464   1.532 -20.720  1.00  0.67           H  
ATOM   1451 2HG  ARG A  98     -17.325   2.706 -21.732  1.00  0.67           H  
ATOM   1452 1HD  ARG A  98     -19.206   1.052 -21.845  1.00  0.67           H  
ATOM   1453 2HD  ARG A  98     -18.327   0.089 -20.630  1.00  0.67           H  
ATOM   1454  HE  ARG A  98     -18.777   2.896 -19.957  1.00  0.67           H  
ATOM   1455 1HH1 ARG A  98     -19.954  -0.415 -19.621  1.00  0.67           H  
ATOM   1456 2HH1 ARG A  98     -20.931  -0.038 -18.217  1.00  0.67           H  
ATOM   1457 1HH2 ARG A  98     -20.049   3.349 -18.211  1.00  0.67           H  
ATOM   1458 2HH2 ARG A  98     -20.941   2.105 -17.340  1.00  0.67           H  
ATOM   1459  N   ARG A  99     -14.928  -1.181 -24.539  1.00  0.66           N  
ATOM   1460  CA  ARG A  99     -14.633  -1.715 -25.873  1.00  0.66           C  
ATOM   1461  C   ARG A  99     -14.458  -3.236 -25.938  1.00  0.66           C  
ATOM   1462  O   ARG A  99     -14.771  -3.844 -26.964  1.00  0.66           O  
ATOM   1463  CB  ARG A  99     -13.375  -1.080 -26.438  1.00  0.66           C  
ATOM   1464  CG  ARG A  99     -13.519   0.376 -26.800  1.00  0.66           C  
ATOM   1465  CD  ARG A  99     -12.242   0.973 -27.225  1.00  0.66           C  
ATOM   1466  NE  ARG A  99     -11.724   0.506 -28.533  1.00  0.66           N  
ATOM   1467  CZ  ARG A  99     -12.090   1.033 -29.728  1.00  0.66           C  
ATOM   1468  NH1 ARG A  99     -12.987   1.995 -29.764  1.00  0.66           N  
ATOM   1469  NH2 ARG A  99     -11.549   0.605 -30.868  1.00  0.66           N  
ATOM   1470  H   ARG A  99     -14.171  -0.791 -23.979  1.00  0.66           H  
ATOM   1471  HA  ARG A  99     -15.463  -1.446 -26.524  1.00  0.66           H  
ATOM   1472 1HB  ARG A  99     -12.573  -1.157 -25.694  1.00  0.66           H  
ATOM   1473 2HB  ARG A  99     -13.052  -1.626 -27.322  1.00  0.66           H  
ATOM   1474 1HG  ARG A  99     -14.240   0.484 -27.609  1.00  0.66           H  
ATOM   1475 2HG  ARG A  99     -13.871   0.922 -25.923  1.00  0.66           H  
ATOM   1476 1HD  ARG A  99     -12.331   2.057 -27.252  1.00  0.66           H  
ATOM   1477 2HD  ARG A  99     -11.531   0.685 -26.478  1.00  0.66           H  
ATOM   1478  HE  ARG A  99     -11.027  -0.230 -28.539  1.00  0.66           H  
ATOM   1479 1HH1 ARG A  99     -13.396   2.348 -28.909  1.00  0.66           H  
ATOM   1480 2HH1 ARG A  99     -13.254   2.411 -30.645  1.00  0.66           H  
ATOM   1481 1HH2 ARG A  99     -10.815  -0.127 -30.890  1.00  0.66           H  
ATOM   1482 2HH2 ARG A  99     -11.821   1.023 -31.741  1.00  0.66           H  
ATOM   1483  N   PHE A 100     -13.956  -3.857 -24.867  1.00  0.65           N  
ATOM   1484  CA  PHE A 100     -13.683  -5.292 -24.910  1.00  0.65           C  
ATOM   1485  C   PHE A 100     -14.574  -6.149 -23.991  1.00  0.65           C  
ATOM   1486  O   PHE A 100     -14.750  -7.343 -24.233  1.00  0.65           O  
ATOM   1487  CB  PHE A 100     -12.231  -5.546 -24.512  1.00  0.65           C  
ATOM   1488  CG  PHE A 100     -11.175  -4.888 -25.360  1.00  0.65           C  
ATOM   1489  CD1 PHE A 100     -10.360  -3.922 -24.806  1.00  0.65           C  
ATOM   1490  CD2 PHE A 100     -10.983  -5.230 -26.693  1.00  0.65           C  
ATOM   1491  CE1 PHE A 100      -9.377  -3.319 -25.538  1.00  0.65           C  
ATOM   1492  CE2 PHE A 100      -9.992  -4.631 -27.435  1.00  0.65           C  
ATOM   1493  CZ  PHE A 100      -9.188  -3.679 -26.856  1.00  0.65           C  
ATOM   1494  H   PHE A 100     -13.698  -3.325 -24.038  1.00  0.65           H  
ATOM   1495  HA  PHE A 100     -13.828  -5.638 -25.933  1.00  0.65           H  
ATOM   1496 1HB  PHE A 100     -12.086  -5.205 -23.486  1.00  0.65           H  
ATOM   1497 2HB  PHE A 100     -12.046  -6.616 -24.516  1.00  0.65           H  
ATOM   1498  HD1 PHE A 100     -10.507  -3.653 -23.766  1.00  0.65           H  
ATOM   1499  HD2 PHE A 100     -11.620  -5.987 -27.150  1.00  0.65           H  
ATOM   1500  HE1 PHE A 100      -8.744  -2.564 -25.075  1.00  0.65           H  
ATOM   1501  HE2 PHE A 100      -9.839  -4.913 -28.479  1.00  0.65           H  
ATOM   1502  HZ  PHE A 100      -8.408  -3.217 -27.444  1.00  0.65           H  
ATOM   1503  N   GLY A 101     -15.112  -5.561 -22.917  1.00  0.64           N  
ATOM   1504  CA  GLY A 101     -15.902  -6.284 -21.916  1.00  0.64           C  
ATOM   1505  C   GLY A 101     -15.028  -7.012 -20.891  1.00  0.64           C  
ATOM   1506  O   GLY A 101     -15.534  -7.717 -20.017  1.00  0.64           O  
ATOM   1507  H   GLY A 101     -14.991  -4.568 -22.758  1.00  0.64           H  
ATOM   1508 1HA  GLY A 101     -16.547  -5.571 -21.399  1.00  0.64           H  
ATOM   1509 2HA  GLY A 101     -16.553  -6.999 -22.416  1.00  0.64           H  
ATOM   1510  N   SER A 102     -13.719  -6.826 -21.013  1.00  0.63           N  
ATOM   1511  CA  SER A 102     -12.686  -7.474 -20.206  1.00  0.63           C  
ATOM   1512  C   SER A 102     -12.603  -7.001 -18.760  1.00  0.63           C  
ATOM   1513  O   SER A 102     -13.169  -5.965 -18.383  1.00  0.63           O  
ATOM   1514  CB  SER A 102     -11.341  -7.242 -20.873  1.00  0.63           C  
ATOM   1515  OG  SER A 102     -10.977  -5.892 -20.828  1.00  0.63           O  
ATOM   1516  H   SER A 102     -13.418  -6.211 -21.752  1.00  0.63           H  
ATOM   1517  HA  SER A 102     -12.884  -8.547 -20.196  1.00  0.63           H  
ATOM   1518 1HB  SER A 102     -10.577  -7.847 -20.383  1.00  0.63           H  
ATOM   1519 2HB  SER A 102     -11.396  -7.566 -21.911  1.00  0.63           H  
ATOM   1520  HG  SER A 102     -10.691  -5.732 -19.922  1.00  0.63           H  
ATOM   1521  N   ARG A 103     -11.886  -7.776 -17.940  1.00  0.63           N  
ATOM   1522  CA  ARG A 103     -11.633  -7.391 -16.555  1.00  0.63           C  
ATOM   1523  C   ARG A 103     -10.381  -6.542 -16.595  1.00  0.63           C  
ATOM   1524  O   ARG A 103      -9.424  -6.907 -17.293  1.00  0.63           O  
ATOM   1525  CB  ARG A 103     -11.421  -8.601 -15.657  1.00  0.63           C  
ATOM   1526  CG  ARG A 103     -11.256  -8.293 -14.165  1.00  0.63           C  
ATOM   1527  CD  ARG A 103     -11.199  -9.550 -13.365  1.00  0.63           C  
ATOM   1528  NE  ARG A 103      -9.997 -10.302 -13.673  1.00  0.63           N  
ATOM   1529  CZ  ARG A 103      -8.821 -10.152 -13.032  1.00  0.63           C  
ATOM   1530  NH1 ARG A 103      -8.713  -9.326 -12.028  1.00  0.63           N  
ATOM   1531  NH2 ARG A 103      -7.767 -10.827 -13.427  1.00  0.63           N  
ATOM   1532  H   ARG A 103     -11.451  -8.630 -18.301  1.00  0.63           H  
ATOM   1533  HA  ARG A 103     -12.463  -6.795 -16.176  1.00  0.63           H  
ATOM   1534 1HB  ARG A 103     -12.266  -9.280 -15.763  1.00  0.63           H  
ATOM   1535 2HB  ARG A 103     -10.529  -9.139 -15.985  1.00  0.63           H  
ATOM   1536 1HG  ARG A 103     -10.332  -7.732 -14.003  1.00  0.63           H  
ATOM   1537 2HG  ARG A 103     -12.106  -7.698 -13.821  1.00  0.63           H  
ATOM   1538 1HD  ARG A 103     -11.192  -9.308 -12.304  1.00  0.63           H  
ATOM   1539 2HD  ARG A 103     -12.064 -10.172 -13.594  1.00  0.63           H  
ATOM   1540  HE  ARG A 103     -10.026 -10.946 -14.456  1.00  0.63           H  
ATOM   1541 1HH1 ARG A 103      -9.507  -8.790 -11.717  1.00  0.63           H  
ATOM   1542 2HH1 ARG A 103      -7.798  -9.186 -11.587  1.00  0.63           H  
ATOM   1543 1HH2 ARG A 103      -7.827 -11.417 -14.253  1.00  0.63           H  
ATOM   1544 2HH2 ARG A 103      -6.882 -10.706 -12.952  1.00  0.63           H  
ATOM   1545  N   VAL A 104     -10.402  -5.395 -15.930  1.00  0.63           N  
ATOM   1546  CA  VAL A 104      -9.250  -4.523 -16.017  1.00  0.63           C  
ATOM   1547  C   VAL A 104      -8.729  -4.098 -14.647  1.00  0.63           C  
ATOM   1548  O   VAL A 104      -9.509  -3.677 -13.786  1.00  0.63           O  
ATOM   1549  CB  VAL A 104      -9.598  -3.255 -16.819  1.00  0.63           C  
ATOM   1550  CG1 VAL A 104      -8.357  -2.408 -16.947  1.00  0.63           C  
ATOM   1551  CG2 VAL A 104     -10.205  -3.596 -18.186  1.00  0.63           C  
ATOM   1552  H   VAL A 104     -11.207  -5.149 -15.358  1.00  0.63           H  
ATOM   1553  HA  VAL A 104      -8.461  -5.052 -16.537  1.00  0.63           H  
ATOM   1554  HB  VAL A 104     -10.307  -2.672 -16.262  1.00  0.63           H  
ATOM   1555 1HG1 VAL A 104      -8.593  -1.527 -17.481  1.00  0.63           H  
ATOM   1556 2HG1 VAL A 104      -7.975  -2.141 -15.968  1.00  0.63           H  
ATOM   1557 3HG1 VAL A 104      -7.589  -2.960 -17.495  1.00  0.63           H  
ATOM   1558 1HG2 VAL A 104     -10.444  -2.670 -18.712  1.00  0.63           H  
ATOM   1559 2HG2 VAL A 104      -9.501  -4.168 -18.765  1.00  0.63           H  
ATOM   1560 3HG2 VAL A 104     -11.120  -4.173 -18.055  1.00  0.63           H  
ATOM   1561  N   GLU A 105      -7.416  -4.217 -14.459  1.00  0.64           N  
ATOM   1562  CA  GLU A 105      -6.789  -3.777 -13.221  1.00  0.64           C  
ATOM   1563  C   GLU A 105      -5.703  -2.756 -13.495  1.00  0.64           C  
ATOM   1564  O   GLU A 105      -4.737  -3.035 -14.199  1.00  0.64           O  
ATOM   1565  CB  GLU A 105      -6.221  -4.937 -12.400  1.00  0.64           C  
ATOM   1566  CG  GLU A 105      -7.289  -5.861 -11.825  1.00  0.64           C  
ATOM   1567  CD  GLU A 105      -6.766  -6.910 -10.855  1.00  0.64           C  
ATOM   1568  OE1 GLU A 105      -6.861  -6.667  -9.669  1.00  0.64           O  
ATOM   1569  OE2 GLU A 105      -6.304  -7.940 -11.284  1.00  0.64           O  
ATOM   1570  H   GLU A 105      -6.851  -4.598 -15.220  1.00  0.64           H  
ATOM   1571  HA  GLU A 105      -7.546  -3.295 -12.611  1.00  0.64           H  
ATOM   1572 1HB  GLU A 105      -5.542  -5.528 -13.013  1.00  0.64           H  
ATOM   1573 2HB  GLU A 105      -5.654  -4.531 -11.568  1.00  0.64           H  
ATOM   1574 1HG  GLU A 105      -8.031  -5.248 -11.313  1.00  0.64           H  
ATOM   1575 2HG  GLU A 105      -7.792  -6.363 -12.654  1.00  0.64           H  
ATOM   1576  N   GLY A 106      -5.896  -1.559 -12.977  1.00  0.66           N  
ATOM   1577  CA  GLY A 106      -4.940  -0.494 -13.184  1.00  0.66           C  
ATOM   1578  C   GLY A 106      -3.967  -0.410 -12.026  1.00  0.66           C  
ATOM   1579  O   GLY A 106      -4.337  -0.704 -10.883  1.00  0.66           O  
ATOM   1580  H   GLY A 106      -6.731  -1.394 -12.418  1.00  0.66           H  
ATOM   1581 1HA  GLY A 106      -4.405  -0.668 -14.110  1.00  0.66           H  
ATOM   1582 2HA  GLY A 106      -5.466   0.450 -13.286  1.00  0.66           H  
ATOM   1583  N   VAL A 107      -2.744   0.014 -12.318  1.00  0.69           N  
ATOM   1584  CA  VAL A 107      -1.728   0.204 -11.298  1.00  0.69           C  
ATOM   1585  C   VAL A 107      -1.083   1.596 -11.378  1.00  0.69           C  
ATOM   1586  O   VAL A 107      -0.628   2.044 -12.447  1.00  0.69           O  
ATOM   1587  CB  VAL A 107      -0.636  -0.889 -11.422  1.00  0.69           C  
ATOM   1588  CG1 VAL A 107       0.424  -0.678 -10.353  1.00  0.69           C  
ATOM   1589  CG2 VAL A 107      -1.280  -2.291 -11.321  1.00  0.69           C  
ATOM   1590  H   VAL A 107      -2.521   0.187 -13.292  1.00  0.69           H  
ATOM   1591  HA  VAL A 107      -2.198   0.106 -10.319  1.00  0.69           H  
ATOM   1592  HB  VAL A 107      -0.144  -0.798 -12.388  1.00  0.69           H  
ATOM   1593 1HG1 VAL A 107       1.203  -1.438 -10.439  1.00  0.69           H  
ATOM   1594 2HG1 VAL A 107       0.877   0.305 -10.460  1.00  0.69           H  
ATOM   1595 3HG1 VAL A 107      -0.050  -0.749  -9.382  1.00  0.69           H  
ATOM   1596 1HG2 VAL A 107      -0.510  -3.038 -11.425  1.00  0.69           H  
ATOM   1597 2HG2 VAL A 107      -1.771  -2.401 -10.354  1.00  0.69           H  
ATOM   1598 3HG2 VAL A 107      -2.011  -2.426 -12.116  1.00  0.69           H  
ATOM   1599  N   THR A 108      -1.035   2.268 -10.231  1.00  0.73           N  
ATOM   1600  CA  THR A 108      -0.386   3.575 -10.110  1.00  0.73           C  
ATOM   1601  C   THR A 108       0.273   3.753  -8.773  1.00  0.73           C  
ATOM   1602  O   THR A 108      -0.151   3.197  -7.782  1.00  0.73           O  
ATOM   1603  CB  THR A 108      -1.341   4.756 -10.293  1.00  0.73           C  
ATOM   1604  OG1 THR A 108      -0.561   5.997 -10.200  1.00  0.73           O  
ATOM   1605  CG2 THR A 108      -2.414   4.735  -9.231  1.00  0.73           C  
ATOM   1606  H   THR A 108      -1.494   1.854  -9.414  1.00  0.73           H  
ATOM   1607  HA  THR A 108       0.389   3.643 -10.872  1.00  0.73           H  
ATOM   1608  HB  THR A 108      -1.795   4.706 -11.274  1.00  0.73           H  
ATOM   1609  HG1 THR A 108      -1.093   6.779 -10.507  1.00  0.73           H  
ATOM   1610 1HG2 THR A 108      -3.078   5.581  -9.372  1.00  0.73           H  
ATOM   1611 2HG2 THR A 108      -2.986   3.807  -9.310  1.00  0.73           H  
ATOM   1612 3HG2 THR A 108      -1.956   4.792  -8.245  1.00  0.73           H  
ATOM   1613  N   LEU A 109       1.296   4.571  -8.723  1.00  0.77           N  
ATOM   1614  CA  LEU A 109       1.934   4.836  -7.448  1.00  0.77           C  
ATOM   1615  C   LEU A 109       1.137   5.845  -6.618  1.00  0.77           C  
ATOM   1616  O   LEU A 109       1.340   5.970  -5.408  1.00  0.77           O  
ATOM   1617  CB  LEU A 109       3.345   5.347  -7.651  1.00  0.77           C  
ATOM   1618  CG  LEU A 109       4.167   5.409  -6.419  1.00  0.77           C  
ATOM   1619  CD1 LEU A 109       4.319   4.032  -5.810  1.00  0.77           C  
ATOM   1620  CD2 LEU A 109       5.495   5.998  -6.772  1.00  0.77           C  
ATOM   1621  H   LEU A 109       1.613   5.024  -9.569  1.00  0.77           H  
ATOM   1622  HA  LEU A 109       1.986   3.901  -6.891  1.00  0.77           H  
ATOM   1623 1HB  LEU A 109       3.858   4.714  -8.376  1.00  0.77           H  
ATOM   1624 2HB  LEU A 109       3.289   6.356  -8.038  1.00  0.77           H  
ATOM   1625  HG  LEU A 109       3.660   6.019  -5.691  1.00  0.77           H  
ATOM   1626 1HD1 LEU A 109       4.907   4.095  -4.910  1.00  0.77           H  
ATOM   1627 2HD1 LEU A 109       3.338   3.622  -5.572  1.00  0.77           H  
ATOM   1628 3HD1 LEU A 109       4.816   3.407  -6.512  1.00  0.77           H  
ATOM   1629 1HD2 LEU A 109       6.079   6.063  -5.872  1.00  0.77           H  
ATOM   1630 2HD2 LEU A 109       6.001   5.367  -7.502  1.00  0.77           H  
ATOM   1631 3HD2 LEU A 109       5.365   6.995  -7.195  1.00  0.77           H  
ATOM   1632  N   SER A 110       0.284   6.625  -7.285  1.00  0.81           N  
ATOM   1633  CA  SER A 110      -0.479   7.667  -6.603  1.00  0.81           C  
ATOM   1634  C   SER A 110      -1.827   7.232  -6.067  1.00  0.81           C  
ATOM   1635  O   SER A 110      -2.735   6.884  -6.827  1.00  0.81           O  
ATOM   1636  CB  SER A 110      -0.718   8.827  -7.524  1.00  0.81           C  
ATOM   1637  OG  SER A 110      -1.686   9.710  -6.974  1.00  0.81           O  
ATOM   1638  H   SER A 110       0.134   6.463  -8.283  1.00  0.81           H  
ATOM   1639  HA  SER A 110       0.118   8.019  -5.760  1.00  0.81           H  
ATOM   1640 1HB  SER A 110       0.214   9.363  -7.683  1.00  0.81           H  
ATOM   1641 2HB  SER A 110      -1.048   8.456  -8.478  1.00  0.81           H  
ATOM   1642  HG  SER A 110      -1.242  10.170  -6.241  1.00  0.81           H  
ATOM   1643  N   ALA A 111      -1.979   7.303  -4.748  1.00  0.84           N  
ATOM   1644  CA  ALA A 111      -3.235   6.923  -4.122  1.00  0.84           C  
ATOM   1645  C   ALA A 111      -4.375   7.804  -4.591  1.00  0.84           C  
ATOM   1646  O   ALA A 111      -5.503   7.337  -4.765  1.00  0.84           O  
ATOM   1647  CB  ALA A 111      -3.112   6.989  -2.618  1.00  0.84           C  
ATOM   1648  H   ALA A 111      -1.198   7.597  -4.177  1.00  0.84           H  
ATOM   1649  HA  ALA A 111      -3.468   5.917  -4.421  1.00  0.84           H  
ATOM   1650 1HB  ALA A 111      -4.051   6.676  -2.163  1.00  0.84           H  
ATOM   1651 2HB  ALA A 111      -2.310   6.325  -2.291  1.00  0.84           H  
ATOM   1652 3HB  ALA A 111      -2.885   8.010  -2.317  1.00  0.84           H  
ATOM   1653  N   ALA A 112      -4.100   9.091  -4.799  1.00  0.86           N  
ATOM   1654  CA  ALA A 112      -5.164   9.969  -5.250  1.00  0.86           C  
ATOM   1655  C   ALA A 112      -5.655   9.512  -6.608  1.00  0.86           C  
ATOM   1656  O   ALA A 112      -6.861   9.400  -6.840  1.00  0.86           O  
ATOM   1657  CB  ALA A 112      -4.680  11.404  -5.328  1.00  0.86           C  
ATOM   1658  H   ALA A 112      -3.165   9.444  -4.656  1.00  0.86           H  
ATOM   1659  HA  ALA A 112      -5.993   9.900  -4.545  1.00  0.86           H  
ATOM   1660 1HB  ALA A 112      -5.494  12.045  -5.660  1.00  0.86           H  
ATOM   1661 2HB  ALA A 112      -4.340  11.727  -4.346  1.00  0.86           H  
ATOM   1662 3HB  ALA A 112      -3.853  11.472  -6.038  1.00  0.86           H  
ATOM   1663  N   GLN A 113      -4.724   9.173  -7.499  1.00  0.87           N  
ATOM   1664  CA  GLN A 113      -5.150   8.763  -8.824  1.00  0.87           C  
ATOM   1665  C   GLN A 113      -5.932   7.459  -8.768  1.00  0.87           C  
ATOM   1666  O   GLN A 113      -6.968   7.322  -9.429  1.00  0.87           O  
ATOM   1667  CB  GLN A 113      -3.958   8.605  -9.742  1.00  0.87           C  
ATOM   1668  CG  GLN A 113      -3.237   9.883 -10.128  1.00  0.87           C  
ATOM   1669  CD  GLN A 113      -2.022   9.594 -11.039  1.00  0.87           C  
ATOM   1670  OE1 GLN A 113      -1.444   8.482 -11.068  1.00  0.87           O  
ATOM   1671  NE2 GLN A 113      -1.631  10.610 -11.809  1.00  0.87           N  
ATOM   1672  H   GLN A 113      -3.727   9.242  -7.272  1.00  0.87           H  
ATOM   1673  HA  GLN A 113      -5.799   9.528  -9.235  1.00  0.87           H  
ATOM   1674 1HB  GLN A 113      -3.238   7.950  -9.265  1.00  0.87           H  
ATOM   1675 2HB  GLN A 113      -4.265   8.134 -10.619  1.00  0.87           H  
ATOM   1676 1HG  GLN A 113      -3.928  10.527 -10.670  1.00  0.87           H  
ATOM   1677 2HG  GLN A 113      -2.886  10.386  -9.225  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 113      -0.858  10.494 -12.439  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 113      -2.111  11.489 -11.764  1.00  0.87           H  
ATOM   1680  N   ALA A 114      -5.464   6.518  -7.939  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -6.128   5.230  -7.803  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -7.548   5.398  -7.287  1.00  0.87           C  
ATOM   1683  O   ALA A 114      -8.479   4.723  -7.745  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -5.352   4.333  -6.866  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -4.603   6.694  -7.420  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -6.174   4.778  -8.787  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -5.848   3.363  -6.794  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -4.350   4.196  -7.243  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -5.314   4.799  -5.885  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -7.730   6.346  -6.365  1.00  0.86           N  
ATOM   1691  CA  ASP A 115      -9.038   6.585  -5.796  1.00  0.86           C  
ATOM   1692  C   ASP A 115      -9.954   7.148  -6.865  1.00  0.86           C  
ATOM   1693  O   ASP A 115     -11.105   6.724  -6.989  1.00  0.86           O  
ATOM   1694  CB  ASP A 115      -8.933   7.541  -4.606  1.00  0.86           C  
ATOM   1695  CG  ASP A 115     -10.219   7.655  -3.805  1.00  0.86           C  
ATOM   1696  OD1 ASP A 115     -10.644   6.659  -3.265  1.00  0.86           O  
ATOM   1697  OD2 ASP A 115     -10.764   8.739  -3.715  1.00  0.86           O  
ATOM   1698  H   ASP A 115      -6.933   6.878  -6.012  1.00  0.86           H  
ATOM   1699  HA  ASP A 115      -9.448   5.637  -5.450  1.00  0.86           H  
ATOM   1700 1HB  ASP A 115      -8.127   7.210  -3.948  1.00  0.86           H  
ATOM   1701 2HB  ASP A 115      -8.655   8.535  -4.974  1.00  0.86           H  
ATOM   1702  N   PHE A 116      -9.439   8.056  -7.695  1.00  0.84           N  
ATOM   1703  CA  PHE A 116     -10.271   8.624  -8.743  1.00  0.84           C  
ATOM   1704  C   PHE A 116     -10.706   7.527  -9.713  1.00  0.84           C  
ATOM   1705  O   PHE A 116     -11.865   7.489 -10.144  1.00  0.84           O  
ATOM   1706  CB  PHE A 116      -9.535   9.740  -9.473  1.00  0.84           C  
ATOM   1707  CG  PHE A 116      -9.385  10.962  -8.635  1.00  0.84           C  
ATOM   1708  CD1 PHE A 116      -8.141  11.534  -8.421  1.00  0.84           C  
ATOM   1709  CD2 PHE A 116     -10.488  11.522  -8.019  1.00  0.84           C  
ATOM   1710  CE1 PHE A 116      -7.997  12.636  -7.623  1.00  0.84           C  
ATOM   1711  CE2 PHE A 116     -10.349  12.631  -7.215  1.00  0.84           C  
ATOM   1712  CZ  PHE A 116      -9.098  13.186  -7.018  1.00  0.84           C  
ATOM   1713  H   PHE A 116      -8.479   8.382  -7.561  1.00  0.84           H  
ATOM   1714  HA  PHE A 116     -11.161   9.050  -8.283  1.00  0.84           H  
ATOM   1715 1HB  PHE A 116      -8.540   9.394  -9.757  1.00  0.84           H  
ATOM   1716 2HB  PHE A 116     -10.066  10.004 -10.384  1.00  0.84           H  
ATOM   1717  HD1 PHE A 116      -7.276  11.101  -8.891  1.00  0.84           H  
ATOM   1718  HD2 PHE A 116     -11.470  11.074  -8.172  1.00  0.84           H  
ATOM   1719  HE1 PHE A 116      -7.015  13.076  -7.469  1.00  0.84           H  
ATOM   1720  HE2 PHE A 116     -11.222  13.070  -6.732  1.00  0.84           H  
ATOM   1721  HZ  PHE A 116      -8.985  14.067  -6.387  1.00  0.84           H  
ATOM   1722  N   GLY A 117      -9.789   6.601 -10.003  1.00  0.83           N  
ATOM   1723  CA  GLY A 117     -10.055   5.469 -10.880  1.00  0.83           C  
ATOM   1724  C   GLY A 117     -11.219   4.640 -10.355  1.00  0.83           C  
ATOM   1725  O   GLY A 117     -12.182   4.366 -11.085  1.00  0.83           O  
ATOM   1726  H   GLY A 117      -8.846   6.706  -9.622  1.00  0.83           H  
ATOM   1727 1HA  GLY A 117     -10.287   5.826 -11.879  1.00  0.83           H  
ATOM   1728 2HA  GLY A 117      -9.158   4.852 -10.949  1.00  0.83           H  
ATOM   1729  N   ASN A 118     -11.131   4.235  -9.088  1.00  0.81           N  
ATOM   1730  CA  ASN A 118     -12.181   3.428  -8.484  1.00  0.81           C  
ATOM   1731  C   ASN A 118     -13.497   4.194  -8.384  1.00  0.81           C  
ATOM   1732  O   ASN A 118     -14.568   3.635  -8.633  1.00  0.81           O  
ATOM   1733  CB  ASN A 118     -11.713   2.960  -7.126  1.00  0.81           C  
ATOM   1734  CG  ASN A 118     -10.669   1.889  -7.263  1.00  0.81           C  
ATOM   1735  OD1 ASN A 118     -10.680   1.141  -8.254  1.00  0.81           O  
ATOM   1736  ND2 ASN A 118      -9.750   1.835  -6.342  1.00  0.81           N  
ATOM   1737  H   ASN A 118     -10.302   4.489  -8.542  1.00  0.81           H  
ATOM   1738  HA  ASN A 118     -12.357   2.558  -9.116  1.00  0.81           H  
ATOM   1739 1HB  ASN A 118     -11.287   3.807  -6.577  1.00  0.81           H  
ATOM   1740 2HB  ASN A 118     -12.558   2.578  -6.551  1.00  0.81           H  
ATOM   1741 1HD2 ASN A 118      -8.978   1.178  -6.422  1.00  0.81           H  
ATOM   1742 2HD2 ASN A 118      -9.772   2.480  -5.579  1.00  0.81           H  
ATOM   1743  N   ARG A 119     -13.440   5.491  -8.091  1.00  0.79           N  
ATOM   1744  CA  ARG A 119     -14.674   6.254  -8.014  1.00  0.79           C  
ATOM   1745  C   ARG A 119     -15.370   6.301  -9.365  1.00  0.79           C  
ATOM   1746  O   ARG A 119     -16.585   6.109  -9.439  1.00  0.79           O  
ATOM   1747  CB  ARG A 119     -14.406   7.657  -7.498  1.00  0.79           C  
ATOM   1748  CG  ARG A 119     -14.094   7.733  -5.998  1.00  0.79           C  
ATOM   1749  CD  ARG A 119     -13.775   9.112  -5.563  1.00  0.79           C  
ATOM   1750  NE  ARG A 119     -13.486   9.174  -4.137  1.00  0.79           N  
ATOM   1751  CZ  ARG A 119     -14.412   9.334  -3.169  1.00  0.79           C  
ATOM   1752  NH1 ARG A 119     -15.687   9.466  -3.485  1.00  0.79           N  
ATOM   1753  NH2 ARG A 119     -14.045   9.362  -1.899  1.00  0.79           N  
ATOM   1754  H   ARG A 119     -12.548   5.942  -7.883  1.00  0.79           H  
ATOM   1755  HA  ARG A 119     -15.334   5.759  -7.305  1.00  0.79           H  
ATOM   1756 1HB  ARG A 119     -13.550   8.074  -8.030  1.00  0.79           H  
ATOM   1757 2HB  ARG A 119     -15.264   8.295  -7.703  1.00  0.79           H  
ATOM   1758 1HG  ARG A 119     -14.956   7.387  -5.432  1.00  0.79           H  
ATOM   1759 2HG  ARG A 119     -13.237   7.100  -5.765  1.00  0.79           H  
ATOM   1760 1HD  ARG A 119     -12.886   9.454  -6.099  1.00  0.79           H  
ATOM   1761 2HD  ARG A 119     -14.610   9.774  -5.776  1.00  0.79           H  
ATOM   1762  HE  ARG A 119     -12.502   9.056  -3.848  1.00  0.79           H  
ATOM   1763 1HH1 ARG A 119     -15.970   9.445  -4.453  1.00  0.79           H  
ATOM   1764 2HH1 ARG A 119     -16.377   9.586  -2.758  1.00  0.79           H  
ATOM   1765 1HH2 ARG A 119     -13.064   9.263  -1.648  1.00  0.79           H  
ATOM   1766 2HH2 ARG A 119     -14.735   9.482  -1.179  1.00  0.79           H  
ATOM   1767  N   ARG A 120     -14.598   6.459 -10.441  1.00  0.77           N  
ATOM   1768  CA  ARG A 120     -15.170   6.513 -11.778  1.00  0.77           C  
ATOM   1769  C   ARG A 120     -15.754   5.154 -12.151  1.00  0.77           C  
ATOM   1770  O   ARG A 120     -16.849   5.063 -12.709  1.00  0.77           O  
ATOM   1771  CB  ARG A 120     -14.114   6.942 -12.775  1.00  0.77           C  
ATOM   1772  CG  ARG A 120     -14.573   7.099 -14.205  1.00  0.77           C  
ATOM   1773  CD  ARG A 120     -15.619   8.156 -14.346  1.00  0.77           C  
ATOM   1774  NE  ARG A 120     -15.912   8.431 -15.744  1.00  0.77           N  
ATOM   1775  CZ  ARG A 120     -16.950   9.163 -16.199  1.00  0.77           C  
ATOM   1776  NH1 ARG A 120     -17.818   9.710 -15.370  1.00  0.77           N  
ATOM   1777  NH2 ARG A 120     -17.099   9.333 -17.503  1.00  0.77           N  
ATOM   1778  H   ARG A 120     -13.592   6.602 -10.328  1.00  0.77           H  
ATOM   1779  HA  ARG A 120     -15.970   7.255 -11.784  1.00  0.77           H  
ATOM   1780 1HB  ARG A 120     -13.694   7.887 -12.455  1.00  0.77           H  
ATOM   1781 2HB  ARG A 120     -13.298   6.215 -12.767  1.00  0.77           H  
ATOM   1782 1HG  ARG A 120     -13.719   7.368 -14.829  1.00  0.77           H  
ATOM   1783 2HG  ARG A 120     -14.987   6.157 -14.541  1.00  0.77           H  
ATOM   1784 1HD  ARG A 120     -16.541   7.816 -13.868  1.00  0.77           H  
ATOM   1785 2HD  ARG A 120     -15.299   9.065 -13.873  1.00  0.77           H  
ATOM   1786  HE  ARG A 120     -15.284   8.041 -16.432  1.00  0.77           H  
ATOM   1787 1HH1 ARG A 120     -17.729   9.594 -14.346  1.00  0.77           H  
ATOM   1788 2HH1 ARG A 120     -18.586  10.251 -15.733  1.00  0.77           H  
ATOM   1789 1HH2 ARG A 120     -16.439   8.918 -18.147  1.00  0.77           H  
ATOM   1790 2HH2 ARG A 120     -17.872   9.878 -17.856  1.00  0.77           H  
ATOM   1791  N   ALA A 121     -15.047   4.074 -11.812  1.00  0.76           N  
ATOM   1792  CA  ALA A 121     -15.566   2.746 -12.115  1.00  0.76           C  
ATOM   1793  C   ALA A 121     -16.922   2.551 -11.425  1.00  0.76           C  
ATOM   1794  O   ALA A 121     -17.852   1.953 -11.982  1.00  0.76           O  
ATOM   1795  CB  ALA A 121     -14.581   1.678 -11.667  1.00  0.76           C  
ATOM   1796  H   ALA A 121     -14.135   4.175 -11.362  1.00  0.76           H  
ATOM   1797  HA  ALA A 121     -15.713   2.675 -13.190  1.00  0.76           H  
ATOM   1798 1HB  ALA A 121     -14.966   0.687 -11.905  1.00  0.76           H  
ATOM   1799 2HB  ALA A 121     -13.625   1.824 -12.171  1.00  0.76           H  
ATOM   1800 3HB  ALA A 121     -14.433   1.753 -10.590  1.00  0.76           H  
ATOM   1801  N   ARG A 122     -17.059   3.093 -10.212  1.00  0.73           N  
ATOM   1802  CA  ARG A 122     -18.313   2.990  -9.487  1.00  0.73           C  
ATOM   1803  C   ARG A 122     -19.417   3.846 -10.117  1.00  0.73           C  
ATOM   1804  O   ARG A 122     -20.538   3.366 -10.299  1.00  0.73           O  
ATOM   1805  CB  ARG A 122     -18.072   3.352  -8.035  1.00  0.73           C  
ATOM   1806  CG  ARG A 122     -17.255   2.286  -7.337  1.00  0.73           C  
ATOM   1807  CD  ARG A 122     -16.816   2.627  -5.987  1.00  0.73           C  
ATOM   1808  NE  ARG A 122     -16.000   1.546  -5.443  1.00  0.73           N  
ATOM   1809  CZ  ARG A 122     -15.340   1.584  -4.272  1.00  0.73           C  
ATOM   1810  NH1 ARG A 122     -15.405   2.657  -3.507  1.00  0.73           N  
ATOM   1811  NH2 ARG A 122     -14.626   0.543  -3.887  1.00  0.73           N  
ATOM   1812  H   ARG A 122     -16.260   3.551  -9.767  1.00  0.73           H  
ATOM   1813  HA  ARG A 122     -18.632   1.952  -9.513  1.00  0.73           H  
ATOM   1814 1HB  ARG A 122     -17.530   4.289  -7.967  1.00  0.73           H  
ATOM   1815 2HB  ARG A 122     -19.018   3.469  -7.512  1.00  0.73           H  
ATOM   1816 1HG  ARG A 122     -17.866   1.394  -7.253  1.00  0.73           H  
ATOM   1817 2HG  ARG A 122     -16.375   2.049  -7.934  1.00  0.73           H  
ATOM   1818 1HD  ARG A 122     -16.210   3.533  -6.019  1.00  0.73           H  
ATOM   1819 2HD  ARG A 122     -17.675   2.774  -5.337  1.00  0.73           H  
ATOM   1820  HE  ARG A 122     -15.919   0.686  -6.026  1.00  0.73           H  
ATOM   1821 1HH1 ARG A 122     -15.952   3.454  -3.802  1.00  0.73           H  
ATOM   1822 2HH1 ARG A 122     -14.909   2.682  -2.628  1.00  0.73           H  
ATOM   1823 1HH2 ARG A 122     -14.583  -0.283  -4.477  1.00  0.73           H  
ATOM   1824 2HH2 ARG A 122     -14.131   0.566  -3.011  1.00  0.73           H  
ATOM   1825  N   GLU A 123     -19.088   5.062 -10.569  1.00  0.71           N  
ATOM   1826  CA  GLU A 123     -20.093   5.940 -11.191  1.00  0.71           C  
ATOM   1827  C   GLU A 123     -20.685   5.299 -12.439  1.00  0.71           C  
ATOM   1828  O   GLU A 123     -21.892   5.369 -12.701  1.00  0.71           O  
ATOM   1829  CB  GLU A 123     -19.474   7.279 -11.636  1.00  0.71           C  
ATOM   1830  CG  GLU A 123     -19.063   8.259 -10.543  1.00  0.71           C  
ATOM   1831  CD  GLU A 123     -18.385   9.511 -11.121  1.00  0.71           C  
ATOM   1832  OE1 GLU A 123     -18.153   9.545 -12.321  1.00  0.71           O  
ATOM   1833  OE2 GLU A 123     -18.115  10.422 -10.371  1.00  0.71           O  
ATOM   1834  H   GLU A 123     -18.140   5.406 -10.412  1.00  0.71           H  
ATOM   1835  HA  GLU A 123     -20.891   6.121 -10.474  1.00  0.71           H  
ATOM   1836 1HB  GLU A 123     -18.581   7.071 -12.229  1.00  0.71           H  
ATOM   1837 2HB  GLU A 123     -20.175   7.793 -12.291  1.00  0.71           H  
ATOM   1838 1HG  GLU A 123     -19.949   8.561  -9.987  1.00  0.71           H  
ATOM   1839 2HG  GLU A 123     -18.388   7.767  -9.855  1.00  0.71           H  
ATOM   1840  N   LEU A 124     -19.827   4.609 -13.169  1.00  0.68           N  
ATOM   1841  CA  LEU A 124     -20.155   3.959 -14.420  1.00  0.68           C  
ATOM   1842  C   LEU A 124     -20.763   2.570 -14.255  1.00  0.68           C  
ATOM   1843  O   LEU A 124     -21.117   1.918 -15.248  1.00  0.68           O  
ATOM   1844  CB  LEU A 124     -18.874   3.868 -15.216  1.00  0.68           C  
ATOM   1845  CG  LEU A 124     -18.285   5.174 -15.620  1.00  0.68           C  
ATOM   1846  CD1 LEU A 124     -17.013   4.894 -16.243  1.00  0.68           C  
ATOM   1847  CD2 LEU A 124     -19.212   5.896 -16.561  1.00  0.68           C  
ATOM   1848  H   LEU A 124     -18.848   4.597 -12.868  1.00  0.68           H  
ATOM   1849  HA  LEU A 124     -20.868   4.588 -14.949  1.00  0.68           H  
ATOM   1850 1HB  LEU A 124     -18.134   3.411 -14.571  1.00  0.68           H  
ATOM   1851 2HB  LEU A 124     -19.002   3.248 -16.072  1.00  0.68           H  
ATOM   1852  HG  LEU A 124     -18.112   5.795 -14.741  1.00  0.68           H  
ATOM   1853 1HD1 LEU A 124     -16.542   5.815 -16.551  1.00  0.68           H  
ATOM   1854 2HD1 LEU A 124     -16.372   4.370 -15.533  1.00  0.68           H  
ATOM   1855 3HD1 LEU A 124     -17.202   4.268 -17.103  1.00  0.68           H  
ATOM   1856 1HD2 LEU A 124     -18.764   6.839 -16.855  1.00  0.68           H  
ATOM   1857 2HD2 LEU A 124     -19.383   5.287 -17.444  1.00  0.68           H  
ATOM   1858 3HD2 LEU A 124     -20.161   6.084 -16.057  1.00  0.68           H  
ATOM   1859  N   ARG A 125     -20.885   2.120 -13.001  1.00  0.66           N  
ATOM   1860  CA  ARG A 125     -21.403   0.810 -12.638  1.00  0.66           C  
ATOM   1861  C   ARG A 125     -20.614  -0.353 -13.257  1.00  0.66           C  
ATOM   1862  O   ARG A 125     -21.193  -1.356 -13.679  1.00  0.66           O  
ATOM   1863  CB  ARG A 125     -22.878   0.712 -13.015  1.00  0.66           C  
ATOM   1864  CG  ARG A 125     -23.849   1.303 -11.977  1.00  0.66           C  
ATOM   1865  CD  ARG A 125     -23.786   2.821 -11.890  1.00  0.66           C  
ATOM   1866  NE  ARG A 125     -24.833   3.340 -11.000  1.00  0.66           N  
ATOM   1867  CZ  ARG A 125     -25.005   4.635 -10.616  1.00  0.66           C  
ATOM   1868  NH1 ARG A 125     -24.205   5.601 -11.025  1.00  0.66           N  
ATOM   1869  NH2 ARG A 125     -26.010   4.935  -9.806  1.00  0.66           N  
ATOM   1870  H   ARG A 125     -20.616   2.723 -12.226  1.00  0.66           H  
ATOM   1871  HA  ARG A 125     -21.334   0.725 -11.553  1.00  0.66           H  
ATOM   1872 1HB  ARG A 125     -23.072   1.218 -13.953  1.00  0.66           H  
ATOM   1873 2HB  ARG A 125     -23.144  -0.335 -13.153  1.00  0.66           H  
ATOM   1874 1HG  ARG A 125     -24.868   1.021 -12.237  1.00  0.66           H  
ATOM   1875 2HG  ARG A 125     -23.602   0.903 -10.994  1.00  0.66           H  
ATOM   1876 1HD  ARG A 125     -22.818   3.124 -11.491  1.00  0.66           H  
ATOM   1877 2HD  ARG A 125     -23.922   3.259 -12.878  1.00  0.66           H  
ATOM   1878  HE  ARG A 125     -25.490   2.667 -10.638  1.00  0.66           H  
ATOM   1879 1HH1 ARG A 125     -23.407   5.411 -11.651  1.00  0.66           H  
ATOM   1880 2HH1 ARG A 125     -24.365   6.546 -10.720  1.00  0.66           H  
ATOM   1881 1HH2 ARG A 125     -26.634   4.209  -9.483  1.00  0.66           H  
ATOM   1882 2HH2 ARG A 125     -26.151   5.890  -9.513  1.00  0.66           H  
ATOM   1883  N   ILE A 126     -19.281  -0.223 -13.284  1.00  0.63           N  
ATOM   1884  CA  ILE A 126     -18.379  -1.246 -13.813  1.00  0.63           C  
ATOM   1885  C   ILE A 126     -17.379  -1.692 -12.740  1.00  0.63           C  
ATOM   1886  O   ILE A 126     -16.340  -2.284 -13.034  1.00  0.63           O  
ATOM   1887  CB  ILE A 126     -17.685  -0.729 -15.083  1.00  0.63           C  
ATOM   1888  CG1 ILE A 126     -16.940   0.496 -14.775  1.00  0.63           C  
ATOM   1889  CG2 ILE A 126     -18.680  -0.456 -16.154  1.00  0.63           C  
ATOM   1890  CD1 ILE A 126     -16.114   0.990 -15.899  1.00  0.63           C  
ATOM   1891  H   ILE A 126     -18.861   0.633 -12.915  1.00  0.63           H  
ATOM   1892  HA  ILE A 126     -18.972  -2.113 -14.099  1.00  0.63           H  
ATOM   1893  HB  ILE A 126     -16.970  -1.475 -15.434  1.00  0.63           H  
ATOM   1894 1HG1 ILE A 126     -17.643   1.255 -14.484  1.00  0.63           H  
ATOM   1895 2HG1 ILE A 126     -16.288   0.297 -13.930  1.00  0.63           H  
ATOM   1896 1HG2 ILE A 126     -18.163  -0.092 -17.030  1.00  0.63           H  
ATOM   1897 2HG2 ILE A 126     -19.217  -1.374 -16.394  1.00  0.63           H  
ATOM   1898 3HG2 ILE A 126     -19.377   0.292 -15.817  1.00  0.63           H  
ATOM   1899 1HD1 ILE A 126     -15.609   1.879 -15.585  1.00  0.63           H  
ATOM   1900 2HD1 ILE A 126     -15.402   0.244 -16.184  1.00  0.63           H  
ATOM   1901 3HD1 ILE A 126     -16.758   1.217 -16.748  1.00  0.63           H  
ATOM   1902  N   ASP A 127     -17.755  -1.468 -11.478  1.00  0.61           N  
ATOM   1903  CA  ASP A 127     -16.964  -1.791 -10.278  1.00  0.61           C  
ATOM   1904  C   ASP A 127     -16.656  -3.285 -10.179  1.00  0.61           C  
ATOM   1905  O   ASP A 127     -15.657  -3.687  -9.582  1.00  0.61           O  
ATOM   1906  CB  ASP A 127     -17.723  -1.335  -9.024  1.00  0.61           C  
ATOM   1907  CG  ASP A 127     -16.906  -1.310  -7.673  1.00  0.61           C  
ATOM   1908  OD1 ASP A 127     -15.953  -0.566  -7.570  1.00  0.61           O  
ATOM   1909  OD2 ASP A 127     -17.269  -2.019  -6.771  1.00  0.61           O  
ATOM   1910  H   ASP A 127     -18.640  -1.000 -11.347  1.00  0.61           H  
ATOM   1911  HA  ASP A 127     -16.018  -1.249 -10.333  1.00  0.61           H  
ATOM   1912 1HB  ASP A 127     -18.116  -0.341  -9.199  1.00  0.61           H  
ATOM   1913 2HB  ASP A 127     -18.582  -1.995  -8.880  1.00  0.61           H  
ATOM   1914  N   ASP A 128     -17.517  -4.114 -10.767  1.00  0.60           N  
ATOM   1915  CA  ASP A 128     -17.333  -5.556 -10.736  1.00  0.60           C  
ATOM   1916  C   ASP A 128     -16.272  -6.015 -11.734  1.00  0.60           C  
ATOM   1917  O   ASP A 128     -15.834  -7.165 -11.682  1.00  0.60           O  
ATOM   1918  CB  ASP A 128     -18.642  -6.264 -11.095  1.00  0.60           C  
ATOM   1919  CG  ASP A 128     -19.735  -6.147 -10.040  1.00  0.60           C  
ATOM   1920  OD1 ASP A 128     -19.425  -5.967  -8.890  1.00  0.60           O  
ATOM   1921  OD2 ASP A 128     -20.880  -6.227 -10.406  1.00  0.60           O  
ATOM   1922  H   ASP A 128     -18.319  -3.730 -11.243  1.00  0.60           H  
ATOM   1923  HA  ASP A 128     -17.020  -5.847  -9.733  1.00  0.60           H  
ATOM   1924 1HB  ASP A 128     -19.020  -5.854 -12.033  1.00  0.60           H  
ATOM   1925 2HB  ASP A 128     -18.438  -7.321 -11.271  1.00  0.60           H  
ATOM   1926  N   HIS A 129     -15.874  -5.131 -12.659  1.00  0.59           N  
ATOM   1927  CA  HIS A 129     -14.927  -5.517 -13.688  1.00  0.59           C  
ATOM   1928  C   HIS A 129     -13.674  -4.645 -13.725  1.00  0.59           C  
ATOM   1929  O   HIS A 129     -12.639  -5.105 -14.210  1.00  0.59           O  
ATOM   1930  CB  HIS A 129     -15.615  -5.429 -15.038  1.00  0.59           C  
ATOM   1931  CG  HIS A 129     -16.869  -6.244 -15.091  1.00  0.59           C  
ATOM   1932  ND1 HIS A 129     -16.874  -7.622 -15.065  1.00  0.59           N  
ATOM   1933  CD2 HIS A 129     -18.167  -5.861 -15.145  1.00  0.59           C  
ATOM   1934  CE1 HIS A 129     -18.124  -8.055 -15.107  1.00  0.59           C  
ATOM   1935  NE2 HIS A 129     -18.928  -7.006 -15.158  1.00  0.59           N  
ATOM   1936  H   HIS A 129     -16.224  -4.178 -12.657  1.00  0.59           H  
ATOM   1937  HA  HIS A 129     -14.609  -6.544 -13.525  1.00  0.59           H  
ATOM   1938 1HB  HIS A 129     -15.871  -4.385 -15.249  1.00  0.59           H  
ATOM   1939 2HB  HIS A 129     -14.938  -5.770 -15.823  1.00  0.59           H  
ATOM   1940  HD2 HIS A 129     -18.536  -4.832 -15.173  1.00  0.59           H  
ATOM   1941  HE1 HIS A 129     -18.437  -9.098 -15.100  1.00  0.59           H  
ATOM   1942  HE2 HIS A 129     -19.939  -7.037 -15.196  1.00  0.59           H  
ATOM   1943  N   VAL A 130     -13.761  -3.404 -13.224  1.00  0.60           N  
ATOM   1944  CA  VAL A 130     -12.635  -2.474 -13.293  1.00  0.60           C  
ATOM   1945  C   VAL A 130     -12.177  -1.946 -11.938  1.00  0.60           C  
ATOM   1946  O   VAL A 130     -12.944  -1.310 -11.214  1.00  0.60           O  
ATOM   1947  CB  VAL A 130     -12.993  -1.279 -14.177  1.00  0.60           C  
ATOM   1948  CG1 VAL A 130     -11.853  -0.330 -14.209  1.00  0.60           C  
ATOM   1949  CG2 VAL A 130     -13.312  -1.764 -15.582  1.00  0.60           C  
ATOM   1950  H   VAL A 130     -14.643  -3.075 -12.844  1.00  0.60           H  
ATOM   1951  HA  VAL A 130     -11.801  -2.992 -13.754  1.00  0.60           H  
ATOM   1952  HB  VAL A 130     -13.857  -0.756 -13.764  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 130     -12.094   0.523 -14.843  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 130     -11.634   0.018 -13.201  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 130     -10.995  -0.861 -14.603  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 130     -13.543  -0.920 -16.211  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 130     -12.462  -2.280 -15.990  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 130     -14.162  -2.440 -15.558  1.00  0.60           H  
ATOM   1959  N   ARG A 131     -10.909  -2.189 -11.617  1.00  0.61           N  
ATOM   1960  CA  ARG A 131     -10.332  -1.758 -10.342  1.00  0.61           C  
ATOM   1961  C   ARG A 131      -8.998  -1.048 -10.505  1.00  0.61           C  
ATOM   1962  O   ARG A 131      -8.260  -1.329 -11.445  1.00  0.61           O  
ATOM   1963  CB  ARG A 131     -10.125  -2.951  -9.409  1.00  0.61           C  
ATOM   1964  CG  ARG A 131     -11.394  -3.717  -9.031  1.00  0.61           C  
ATOM   1965  CD  ARG A 131     -12.286  -2.886  -8.158  1.00  0.61           C  
ATOM   1966  NE  ARG A 131     -13.500  -3.587  -7.780  1.00  0.61           N  
ATOM   1967  CZ  ARG A 131     -13.629  -4.374  -6.688  1.00  0.61           C  
ATOM   1968  NH1 ARG A 131     -12.603  -4.557  -5.876  1.00  0.61           N  
ATOM   1969  NH2 ARG A 131     -14.783  -4.958  -6.432  1.00  0.61           N  
ATOM   1970  H   ARG A 131     -10.339  -2.714 -12.286  1.00  0.61           H  
ATOM   1971  HA  ARG A 131     -11.028  -1.064  -9.868  1.00  0.61           H  
ATOM   1972 1HB  ARG A 131      -9.441  -3.659  -9.879  1.00  0.61           H  
ATOM   1973 2HB  ARG A 131      -9.655  -2.609  -8.486  1.00  0.61           H  
ATOM   1974 1HG  ARG A 131     -11.949  -3.998  -9.926  1.00  0.61           H  
ATOM   1975 2HG  ARG A 131     -11.121  -4.617  -8.481  1.00  0.61           H  
ATOM   1976 1HD  ARG A 131     -11.756  -2.611  -7.249  1.00  0.61           H  
ATOM   1977 2HD  ARG A 131     -12.577  -1.980  -8.691  1.00  0.61           H  
ATOM   1978  HE  ARG A 131     -14.326  -3.475  -8.396  1.00  0.61           H  
ATOM   1979 1HH1 ARG A 131     -11.719  -4.111  -6.073  1.00  0.61           H  
ATOM   1980 2HH1 ARG A 131     -12.703  -5.146  -5.062  1.00  0.61           H  
ATOM   1981 1HH2 ARG A 131     -15.574  -4.805  -7.057  1.00  0.61           H  
ATOM   1982 2HH2 ARG A 131     -14.886  -5.542  -5.619  1.00  0.61           H  
ATOM   1983  N   SER A 132      -8.659  -0.191  -9.544  1.00  0.63           N  
ATOM   1984  CA  SER A 132      -7.355   0.467  -9.517  1.00  0.63           C  
ATOM   1985  C   SER A 132      -6.642   0.270  -8.181  1.00  0.63           C  
ATOM   1986  O   SER A 132      -7.193   0.501  -7.095  1.00  0.63           O  
ATOM   1987  CB  SER A 132      -7.478   1.940  -9.797  1.00  0.63           C  
ATOM   1988  OG  SER A 132      -6.232   2.549  -9.693  1.00  0.63           O  
ATOM   1989  H   SER A 132      -9.340   0.049  -8.831  1.00  0.63           H  
ATOM   1990  HA  SER A 132      -6.729   0.028 -10.294  1.00  0.63           H  
ATOM   1991 1HB  SER A 132      -7.855   2.085 -10.784  1.00  0.63           H  
ATOM   1992 2HB  SER A 132      -8.178   2.405  -9.102  1.00  0.63           H  
ATOM   1993  HG  SER A 132      -5.613   1.964 -10.141  1.00  0.63           H  
ATOM   1994  N   ARG A 133      -5.398  -0.178  -8.280  1.00  0.66           N  
ATOM   1995  CA  ARG A 133      -4.555  -0.466  -7.137  1.00  0.66           C  
ATOM   1996  C   ARG A 133      -3.427   0.541  -7.024  1.00  0.66           C  
ATOM   1997  O   ARG A 133      -2.985   1.107  -8.033  1.00  0.66           O  
ATOM   1998  CB  ARG A 133      -3.938  -1.848  -7.299  1.00  0.66           C  
ATOM   1999  CG  ARG A 133      -4.914  -3.018  -7.309  1.00  0.66           C  
ATOM   2000  CD  ARG A 133      -4.201  -4.302  -7.568  1.00  0.66           C  
ATOM   2001  NE  ARG A 133      -5.103  -5.445  -7.629  1.00  0.66           N  
ATOM   2002  CZ  ARG A 133      -5.450  -6.226  -6.597  1.00  0.66           C  
ATOM   2003  NH1 ARG A 133      -4.980  -6.010  -5.384  1.00  0.66           N  
ATOM   2004  NH2 ARG A 133      -6.272  -7.223  -6.837  1.00  0.66           N  
ATOM   2005  H   ARG A 133      -5.020  -0.349  -9.210  1.00  0.66           H  
ATOM   2006  HA  ARG A 133      -5.159  -0.431  -6.232  1.00  0.66           H  
ATOM   2007 1HB  ARG A 133      -3.386  -1.879  -8.242  1.00  0.66           H  
ATOM   2008 2HB  ARG A 133      -3.219  -2.018  -6.498  1.00  0.66           H  
ATOM   2009 1HG  ARG A 133      -5.420  -3.085  -6.347  1.00  0.66           H  
ATOM   2010 2HG  ARG A 133      -5.652  -2.872  -8.102  1.00  0.66           H  
ATOM   2011 1HD  ARG A 133      -3.680  -4.233  -8.521  1.00  0.66           H  
ATOM   2012 2HD  ARG A 133      -3.477  -4.485  -6.776  1.00  0.66           H  
ATOM   2013  HE  ARG A 133      -5.535  -5.690  -8.532  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 133      -4.349  -5.241  -5.217  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 133      -5.255  -6.614  -4.622  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 133      -6.605  -7.348  -7.806  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 133      -6.564  -7.843  -6.100  1.00  0.66           H  
ATOM   2018  N   VAL A 134      -2.934   0.725  -5.803  1.00  0.70           N  
ATOM   2019  CA  VAL A 134      -1.785   1.584  -5.614  1.00  0.70           C  
ATOM   2020  C   VAL A 134      -0.559   0.716  -5.470  1.00  0.70           C  
ATOM   2021  O   VAL A 134      -0.529  -0.165  -4.612  1.00  0.70           O  
ATOM   2022  CB  VAL A 134      -1.907   2.446  -4.357  1.00  0.70           C  
ATOM   2023  CG1 VAL A 134      -0.667   3.327  -4.211  1.00  0.70           C  
ATOM   2024  CG2 VAL A 134      -3.109   3.258  -4.455  1.00  0.70           C  
ATOM   2025  H   VAL A 134      -3.350   0.257  -5.012  1.00  0.70           H  
ATOM   2026  HA  VAL A 134      -1.701   2.233  -6.469  1.00  0.70           H  
ATOM   2027  HB  VAL A 134      -1.968   1.801  -3.484  1.00  0.70           H  
ATOM   2028 1HG1 VAL A 134      -0.751   3.939  -3.316  1.00  0.70           H  
ATOM   2029 2HG1 VAL A 134       0.226   2.707  -4.141  1.00  0.70           H  
ATOM   2030 3HG1 VAL A 134      -0.587   3.977  -5.085  1.00  0.70           H  
ATOM   2031 1HG2 VAL A 134      -3.201   3.859  -3.557  1.00  0.70           H  
ATOM   2032 2HG2 VAL A 134      -3.005   3.893  -5.328  1.00  0.70           H  
ATOM   2033 3HG2 VAL A 134      -3.984   2.621  -4.557  1.00  0.70           H  
ATOM   2034  N   CYS A 135       0.405   0.904  -6.349  1.00  0.75           N  
ATOM   2035  CA  CYS A 135       1.628   0.129  -6.315  1.00  0.75           C  
ATOM   2036  C   CYS A 135       2.687   0.653  -7.272  1.00  0.75           C  
ATOM   2037  O   CYS A 135       2.403   0.981  -8.422  1.00  0.75           O  
ATOM   2038  CB  CYS A 135       1.387  -1.353  -6.623  1.00  0.75           C  
ATOM   2039  SG  CYS A 135       2.851  -2.334  -6.363  1.00  0.75           S  
ATOM   2040  H   CYS A 135       0.287   1.654  -7.017  1.00  0.75           H  
ATOM   2041  HA  CYS A 135       2.035   0.194  -5.311  1.00  0.75           H  
ATOM   2042 1HB  CYS A 135       0.599  -1.765  -6.007  1.00  0.75           H  
ATOM   2043 2HB  CYS A 135       1.100  -1.474  -7.645  1.00  0.75           H  
ATOM   2044  HG  CYS A 135       3.610  -1.692  -7.283  1.00  0.75           H  
ATOM   2045  N   ASN A 136       3.932   0.640  -6.821  1.00  0.80           N  
ATOM   2046  CA  ASN A 136       5.063   0.889  -7.708  1.00  0.80           C  
ATOM   2047  C   ASN A 136       4.935  -0.116  -8.837  1.00  0.80           C  
ATOM   2048  O   ASN A 136       4.746  -1.301  -8.574  1.00  0.80           O  
ATOM   2049  CB  ASN A 136       6.358   0.752  -6.937  1.00  0.80           C  
ATOM   2050  CG  ASN A 136       7.599   1.063  -7.714  1.00  0.80           C  
ATOM   2051  OD1 ASN A 136       7.651   1.971  -8.551  1.00  0.80           O  
ATOM   2052  ND2 ASN A 136       8.625   0.299  -7.435  1.00  0.80           N  
ATOM   2053  H   ASN A 136       4.103   0.405  -5.851  1.00  0.80           H  
ATOM   2054  HA  ASN A 136       4.985   1.885  -8.146  1.00  0.80           H  
ATOM   2055 1HB  ASN A 136       6.328   1.412  -6.066  1.00  0.80           H  
ATOM   2056 2HB  ASN A 136       6.444  -0.267  -6.557  1.00  0.80           H  
ATOM   2057 1HD2 ASN A 136       9.497   0.433  -7.900  1.00  0.80           H  
ATOM   2058 2HD2 ASN A 136       8.529  -0.452  -6.736  1.00  0.80           H  
ATOM   2059  N   MET A 137       5.062   0.317 -10.091  1.00  0.85           N  
ATOM   2060  CA  MET A 137       4.822  -0.622 -11.192  1.00  0.85           C  
ATOM   2061  C   MET A 137       5.724  -1.840 -11.121  1.00  0.85           C  
ATOM   2062  O   MET A 137       5.288  -2.969 -11.373  1.00  0.85           O  
ATOM   2063  CB  MET A 137       5.082   0.026 -12.555  1.00  0.85           C  
ATOM   2064  CG  MET A 137       4.099   1.110 -12.971  1.00  0.85           C  
ATOM   2065  SD  MET A 137       4.313   1.576 -14.706  1.00  0.85           S  
ATOM   2066  CE  MET A 137       5.926   2.237 -14.771  1.00  0.85           C  
ATOM   2067  H   MET A 137       5.256   1.293 -10.275  1.00  0.85           H  
ATOM   2068  HA  MET A 137       3.786  -0.959 -11.136  1.00  0.85           H  
ATOM   2069 1HB  MET A 137       6.079   0.462 -12.561  1.00  0.85           H  
ATOM   2070 2HB  MET A 137       5.066  -0.744 -13.328  1.00  0.85           H  
ATOM   2071 1HG  MET A 137       3.076   0.753 -12.826  1.00  0.85           H  
ATOM   2072 2HG  MET A 137       4.242   1.995 -12.350  1.00  0.85           H  
ATOM   2073 1HE  MET A 137       6.156   2.507 -15.787  1.00  0.85           H  
ATOM   2074 2HE  MET A 137       6.000   3.113 -14.126  1.00  0.85           H  
ATOM   2075 3HE  MET A 137       6.618   1.486 -14.445  1.00  0.85           H  
ATOM   2076  N   LEU A 138       6.961  -1.627 -10.703  1.00  0.88           N  
ATOM   2077  CA  LEU A 138       7.960  -2.679 -10.658  1.00  0.88           C  
ATOM   2078  C   LEU A 138       7.630  -3.761  -9.625  1.00  0.88           C  
ATOM   2079  O   LEU A 138       8.201  -4.847  -9.669  1.00  0.88           O  
ATOM   2080  CB  LEU A 138       9.321  -2.065 -10.329  1.00  0.88           C  
ATOM   2081  CG  LEU A 138       9.871  -1.075 -11.383  1.00  0.88           C  
ATOM   2082  CD1 LEU A 138      11.189  -0.487 -10.888  1.00  0.88           C  
ATOM   2083  CD2 LEU A 138      10.027  -1.777 -12.693  1.00  0.88           C  
ATOM   2084  H   LEU A 138       7.230  -0.687 -10.453  1.00  0.88           H  
ATOM   2085  HA  LEU A 138       8.008  -3.150 -11.641  1.00  0.88           H  
ATOM   2086 1HB  LEU A 138       9.244  -1.549  -9.380  1.00  0.88           H  
ATOM   2087 2HB  LEU A 138      10.045  -2.874 -10.219  1.00  0.88           H  
ATOM   2088  HG  LEU A 138       9.169  -0.253 -11.505  1.00  0.88           H  
ATOM   2089 1HD1 LEU A 138      11.579   0.217 -11.605  1.00  0.88           H  
ATOM   2090 2HD1 LEU A 138      11.023   0.022  -9.938  1.00  0.88           H  
ATOM   2091 3HD1 LEU A 138      11.912  -1.292 -10.750  1.00  0.88           H  
ATOM   2092 1HD2 LEU A 138      10.407  -1.093 -13.449  1.00  0.88           H  
ATOM   2093 2HD2 LEU A 138      10.718  -2.598 -12.576  1.00  0.88           H  
ATOM   2094 3HD2 LEU A 138       9.058  -2.159 -13.000  1.00  0.88           H  
ATOM   2095  N   ASP A 139       6.776  -3.434  -8.652  1.00  0.88           N  
ATOM   2096  CA  ASP A 139       6.407  -4.347  -7.582  1.00  0.88           C  
ATOM   2097  C   ASP A 139       4.956  -4.843  -7.705  1.00  0.88           C  
ATOM   2098  O   ASP A 139       4.409  -5.378  -6.738  1.00  0.88           O  
ATOM   2099  CB  ASP A 139       6.574  -3.642  -6.240  1.00  0.88           C  
ATOM   2100  CG  ASP A 139       8.027  -3.209  -5.964  1.00  0.88           C  
ATOM   2101  OD1 ASP A 139       8.919  -3.988  -6.182  1.00  0.88           O  
ATOM   2102  OD2 ASP A 139       8.222  -2.071  -5.562  1.00  0.88           O  
ATOM   2103  H   ASP A 139       6.301  -2.536  -8.679  1.00  0.88           H  
ATOM   2104  HA  ASP A 139       7.068  -5.212  -7.619  1.00  0.88           H  
ATOM   2105 1HB  ASP A 139       5.938  -2.759  -6.225  1.00  0.88           H  
ATOM   2106 2HB  ASP A 139       6.240  -4.299  -5.439  1.00  0.88           H  
ATOM   2107  N   THR A 140       4.330  -4.676  -8.876  1.00  0.86           N  
ATOM   2108  CA  THR A 140       2.919  -5.039  -9.035  1.00  0.86           C  
ATOM   2109  C   THR A 140       2.584  -6.464  -8.544  1.00  0.86           C  
ATOM   2110  O   THR A 140       3.146  -7.437  -9.047  1.00  0.86           O  
ATOM   2111  CB  THR A 140       2.517  -4.932 -10.508  1.00  0.86           C  
ATOM   2112  OG1 THR A 140       2.698  -3.601 -10.977  1.00  0.86           O  
ATOM   2113  CG2 THR A 140       1.135  -5.349 -10.707  1.00  0.86           C  
ATOM   2114  H   THR A 140       4.818  -4.240  -9.663  1.00  0.86           H  
ATOM   2115  HA  THR A 140       2.348  -4.301  -8.493  1.00  0.86           H  
ATOM   2116  HB  THR A 140       3.154  -5.554 -11.071  1.00  0.86           H  
ATOM   2117  HG1 THR A 140       3.658  -3.416 -11.053  1.00  0.86           H  
ATOM   2118 1HG2 THR A 140       0.903  -5.275 -11.764  1.00  0.86           H  
ATOM   2119 2HG2 THR A 140       1.024  -6.377 -10.372  1.00  0.86           H  
ATOM   2120 3HG2 THR A 140       0.470  -4.712 -10.145  1.00  0.86           H  
ATOM   2121  N   PRO A 141       1.605  -6.640  -7.623  1.00  0.82           N  
ATOM   2122  CA  PRO A 141       1.223  -7.907  -7.016  1.00  0.82           C  
ATOM   2123  C   PRO A 141       0.347  -8.802  -7.875  1.00  0.82           C  
ATOM   2124  O   PRO A 141      -0.750  -9.178  -7.457  1.00  0.82           O  
ATOM   2125  CB  PRO A 141       0.437  -7.442  -5.788  1.00  0.82           C  
ATOM   2126  CG  PRO A 141      -0.217  -6.158  -6.237  1.00  0.82           C  
ATOM   2127  CD  PRO A 141       0.819  -5.490  -7.113  1.00  0.82           C  
ATOM   2128  HA  PRO A 141       2.136  -8.442  -6.712  1.00  0.82           H  
ATOM   2129 1HB  PRO A 141      -0.289  -8.213  -5.492  1.00  0.82           H  
ATOM   2130 2HB  PRO A 141       1.122  -7.297  -4.939  1.00  0.82           H  
ATOM   2131 1HG  PRO A 141      -1.150  -6.382  -6.782  1.00  0.82           H  
ATOM   2132 2HG  PRO A 141      -0.492  -5.546  -5.365  1.00  0.82           H  
ATOM   2133 1HD  PRO A 141       0.308  -4.947  -7.908  1.00  0.82           H  
ATOM   2134 2HD  PRO A 141       1.452  -4.851  -6.491  1.00  0.82           H  
ATOM   2135  N   PHE A 142       0.824  -9.157  -9.058  1.00  0.77           N  
ATOM   2136  CA  PHE A 142       0.058 -10.063  -9.914  1.00  0.77           C  
ATOM   2137  C   PHE A 142       0.794 -11.386 -10.122  1.00  0.77           C  
ATOM   2138  O   PHE A 142       2.031 -11.439 -10.140  1.00  0.77           O  
ATOM   2139  CB  PHE A 142      -0.308  -9.408 -11.253  1.00  0.77           C  
ATOM   2140  CG  PHE A 142      -1.257  -8.263 -11.124  1.00  0.77           C  
ATOM   2141  CD1 PHE A 142      -2.250  -8.272 -10.165  1.00  0.77           C  
ATOM   2142  CD2 PHE A 142      -1.174  -7.179 -11.962  1.00  0.77           C  
ATOM   2143  CE1 PHE A 142      -3.117  -7.220 -10.039  1.00  0.77           C  
ATOM   2144  CE2 PHE A 142      -2.050  -6.118 -11.824  1.00  0.77           C  
ATOM   2145  CZ  PHE A 142      -3.012  -6.141 -10.867  1.00  0.77           C  
ATOM   2146  H   PHE A 142       1.738  -8.799  -9.334  1.00  0.77           H  
ATOM   2147  HA  PHE A 142      -0.880 -10.296  -9.412  1.00  0.77           H  
ATOM   2148 1HB  PHE A 142       0.578  -9.034 -11.724  1.00  0.77           H  
ATOM   2149 2HB  PHE A 142      -0.746 -10.151 -11.920  1.00  0.77           H  
ATOM   2150  HD1 PHE A 142      -2.341  -9.127  -9.495  1.00  0.77           H  
ATOM   2151  HD2 PHE A 142      -0.399  -7.156 -12.733  1.00  0.77           H  
ATOM   2152  HE1 PHE A 142      -3.891  -7.252  -9.279  1.00  0.77           H  
ATOM   2153  HE2 PHE A 142      -1.977  -5.264 -12.471  1.00  0.77           H  
ATOM   2154  HZ  PHE A 142      -3.697  -5.309 -10.766  1.00  0.77           H  
ATOM   2155  N   ASP A 143       0.023 -12.462 -10.242  1.00  0.72           N  
ATOM   2156  CA  ASP A 143       0.577 -13.783 -10.497  1.00  0.72           C  
ATOM   2157  C   ASP A 143       1.219 -13.914 -11.875  1.00  0.72           C  
ATOM   2158  O   ASP A 143       0.767 -13.317 -12.861  1.00  0.72           O  
ATOM   2159  CB  ASP A 143      -0.485 -14.862 -10.307  1.00  0.72           C  
ATOM   2160  CG  ASP A 143      -0.865 -15.075  -8.852  1.00  0.72           C  
ATOM   2161  OD1 ASP A 143      -0.211 -14.527  -7.997  1.00  0.72           O  
ATOM   2162  OD2 ASP A 143      -1.809 -15.782  -8.609  1.00  0.72           O  
ATOM   2163  H   ASP A 143      -0.980 -12.355 -10.176  1.00  0.72           H  
ATOM   2164  HA  ASP A 143       1.356 -13.963  -9.757  1.00  0.72           H  
ATOM   2165 1HB  ASP A 143      -1.381 -14.585 -10.840  1.00  0.72           H  
ATOM   2166 2HB  ASP A 143      -0.129 -15.804 -10.733  1.00  0.72           H  
ATOM   2167  N   LYS A 144       2.258 -14.733 -11.937  1.00  0.68           N  
ATOM   2168  CA  LYS A 144       2.909 -15.036 -13.196  1.00  0.68           C  
ATOM   2169  C   LYS A 144       1.930 -15.687 -14.161  1.00  0.68           C  
ATOM   2170  O   LYS A 144       1.228 -16.633 -13.793  1.00  0.68           O  
ATOM   2171  CB  LYS A 144       4.104 -15.956 -12.948  1.00  0.68           C  
ATOM   2172  CG  LYS A 144       4.906 -16.335 -14.188  1.00  0.68           C  
ATOM   2173  CD  LYS A 144       6.128 -17.170 -13.821  1.00  0.68           C  
ATOM   2174  CE  LYS A 144       6.931 -17.544 -15.054  1.00  0.68           C  
ATOM   2175  NZ  LYS A 144       8.124 -18.371 -14.711  1.00  0.68           N  
ATOM   2176  H   LYS A 144       2.586 -15.173 -11.089  1.00  0.68           H  
ATOM   2177  HA  LYS A 144       3.256 -14.105 -13.640  1.00  0.68           H  
ATOM   2178 1HB  LYS A 144       4.787 -15.480 -12.247  1.00  0.68           H  
ATOM   2179 2HB  LYS A 144       3.757 -16.879 -12.489  1.00  0.68           H  
ATOM   2180 1HG  LYS A 144       4.271 -16.921 -14.853  1.00  0.68           H  
ATOM   2181 2HG  LYS A 144       5.217 -15.450 -14.722  1.00  0.68           H  
ATOM   2182 1HD  LYS A 144       6.763 -16.603 -13.139  1.00  0.68           H  
ATOM   2183 2HD  LYS A 144       5.806 -18.081 -13.318  1.00  0.68           H  
ATOM   2184 1HE  LYS A 144       6.295 -18.106 -15.736  1.00  0.68           H  
ATOM   2185 2HE  LYS A 144       7.264 -16.632 -15.552  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 144       8.632 -18.599 -15.553  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 144       8.726 -17.853 -14.086  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 144       7.825 -19.223 -14.258  1.00  0.68           H  
ATOM   2189  N   GLY A 145       1.858 -15.157 -15.378  1.00  0.65           N  
ATOM   2190  CA  GLY A 145       0.987 -15.692 -16.420  1.00  0.65           C  
ATOM   2191  C   GLY A 145      -0.502 -15.343 -16.264  1.00  0.65           C  
ATOM   2192  O   GLY A 145      -1.346 -15.932 -16.949  1.00  0.65           O  
ATOM   2193  H   GLY A 145       2.477 -14.377 -15.607  1.00  0.65           H  
ATOM   2194 1HA  GLY A 145       1.337 -15.314 -17.381  1.00  0.65           H  
ATOM   2195 2HA  GLY A 145       1.101 -16.773 -16.453  1.00  0.65           H  
ATOM   2196  N   ALA A 146      -0.843 -14.440 -15.339  1.00  0.63           N  
ATOM   2197  CA  ALA A 146      -2.239 -14.080 -15.075  1.00  0.63           C  
ATOM   2198  C   ALA A 146      -2.859 -13.068 -16.036  1.00  0.63           C  
ATOM   2199  O   ALA A 146      -4.077 -12.879 -16.012  1.00  0.63           O  
ATOM   2200  CB  ALA A 146      -2.349 -13.506 -13.685  1.00  0.63           C  
ATOM   2201  H   ALA A 146      -0.114 -13.998 -14.771  1.00  0.63           H  
ATOM   2202  HA  ALA A 146      -2.825 -14.995 -15.130  1.00  0.63           H  
ATOM   2203 1HB  ALA A 146      -3.389 -13.286 -13.458  1.00  0.63           H  
ATOM   2204 2HB  ALA A 146      -1.966 -14.231 -12.985  1.00  0.63           H  
ATOM   2205 3HB  ALA A 146      -1.759 -12.592 -13.622  1.00  0.63           H  
ATOM   2206  N   VAL A 147      -2.056 -12.419 -16.870  1.00  0.63           N  
ATOM   2207  CA  VAL A 147      -2.566 -11.332 -17.700  1.00  0.63           C  
ATOM   2208  C   VAL A 147      -2.517 -11.619 -19.213  1.00  0.63           C  
ATOM   2209  O   VAL A 147      -1.535 -12.143 -19.739  1.00  0.63           O  
ATOM   2210  CB  VAL A 147      -1.753 -10.075 -17.350  1.00  0.63           C  
ATOM   2211  CG1 VAL A 147      -2.189  -8.909 -18.136  1.00  0.63           C  
ATOM   2212  CG2 VAL A 147      -1.855  -9.810 -15.850  1.00  0.63           C  
ATOM   2213  H   VAL A 147      -1.056 -12.622 -16.874  1.00  0.63           H  
ATOM   2214  HA  VAL A 147      -3.601 -11.149 -17.425  1.00  0.63           H  
ATOM   2215  HB  VAL A 147      -0.710 -10.252 -17.603  1.00  0.63           H  
ATOM   2216 1HG1 VAL A 147      -1.580  -8.045 -17.881  1.00  0.63           H  
ATOM   2217 2HG1 VAL A 147      -2.074  -9.127 -19.171  1.00  0.63           H  
ATOM   2218 3HG1 VAL A 147      -3.234  -8.686 -17.927  1.00  0.63           H  
ATOM   2219 1HG2 VAL A 147      -1.255  -8.942 -15.602  1.00  0.63           H  
ATOM   2220 2HG2 VAL A 147      -2.893  -9.629 -15.582  1.00  0.63           H  
ATOM   2221 3HG2 VAL A 147      -1.480 -10.668 -15.298  1.00  0.63           H  
ATOM   2222  N   THR A 148      -3.610 -11.332 -19.920  1.00  0.63           N  
ATOM   2223  CA  THR A 148      -3.633 -11.551 -21.363  1.00  0.63           C  
ATOM   2224  C   THR A 148      -2.948 -10.395 -22.066  1.00  0.63           C  
ATOM   2225  O   THR A 148      -2.240 -10.580 -23.058  1.00  0.63           O  
ATOM   2226  CB  THR A 148      -5.041 -11.691 -21.932  1.00  0.63           C  
ATOM   2227  OG1 THR A 148      -5.733 -12.801 -21.318  1.00  0.63           O  
ATOM   2228  CG2 THR A 148      -4.955 -11.908 -23.430  1.00  0.63           C  
ATOM   2229  H   THR A 148      -4.407 -10.880 -19.478  1.00  0.63           H  
ATOM   2230  HA  THR A 148      -3.080 -12.462 -21.590  1.00  0.63           H  
ATOM   2231  HB  THR A 148      -5.601 -10.775 -21.737  1.00  0.63           H  
ATOM   2232  HG1 THR A 148      -6.574 -12.990 -21.835  1.00  0.63           H  
ATOM   2233 1HG2 THR A 148      -5.957 -11.997 -23.844  1.00  0.63           H  
ATOM   2234 2HG2 THR A 148      -4.446 -11.063 -23.891  1.00  0.63           H  
ATOM   2235 3HG2 THR A 148      -4.399 -12.823 -23.632  1.00  0.63           H  
ATOM   2236  N   ALA A 149      -3.197  -9.194 -21.576  1.00  0.64           N  
ATOM   2237  CA  ALA A 149      -2.594  -8.046 -22.212  1.00  0.64           C  
ATOM   2238  C   ALA A 149      -2.226  -6.983 -21.192  1.00  0.64           C  
ATOM   2239  O   ALA A 149      -2.883  -6.852 -20.158  1.00  0.64           O  
ATOM   2240  CB  ALA A 149      -3.534  -7.484 -23.254  1.00  0.64           C  
ATOM   2241  H   ALA A 149      -3.818  -9.093 -20.773  1.00  0.64           H  
ATOM   2242  HA  ALA A 149      -1.686  -8.376 -22.694  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149      -3.041  -6.663 -23.741  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149      -3.764  -8.252 -23.992  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149      -4.453  -7.144 -22.784  1.00  0.64           H  
ATOM   2246  N   SER A 150      -1.220  -6.189 -21.523  1.00  0.66           N  
ATOM   2247  CA  SER A 150      -0.791  -5.109 -20.646  1.00  0.66           C  
ATOM   2248  C   SER A 150      -0.457  -3.828 -21.403  1.00  0.66           C  
ATOM   2249  O   SER A 150       0.210  -3.859 -22.434  1.00  0.66           O  
ATOM   2250  CB  SER A 150       0.383  -5.569 -19.814  1.00  0.66           C  
ATOM   2251  OG  SER A 150       0.876  -4.536 -19.019  1.00  0.66           O  
ATOM   2252  H   SER A 150      -0.712  -6.391 -22.385  1.00  0.66           H  
ATOM   2253  HA  SER A 150      -1.610  -4.888 -19.971  1.00  0.66           H  
ATOM   2254 1HB  SER A 150       0.049  -6.384 -19.171  1.00  0.66           H  
ATOM   2255 2HB  SER A 150       1.166  -5.968 -20.449  1.00  0.66           H  
ATOM   2256  HG  SER A 150       0.100  -4.027 -18.738  1.00  0.66           H  
ATOM   2257  N   TRP A 151      -0.987  -2.725 -20.882  1.00  0.69           N  
ATOM   2258  CA  TRP A 151      -0.888  -1.369 -21.424  1.00  0.69           C  
ATOM   2259  C   TRP A 151      -0.172  -0.373 -20.503  1.00  0.69           C  
ATOM   2260  O   TRP A 151      -0.648  -0.103 -19.403  1.00  0.69           O  
ATOM   2261  CB  TRP A 151      -2.325  -0.940 -21.726  1.00  0.69           C  
ATOM   2262  CG  TRP A 151      -2.610   0.426 -22.116  1.00  0.69           C  
ATOM   2263  CD1 TRP A 151      -1.784   1.452 -22.365  1.00  0.69           C  
ATOM   2264  CD2 TRP A 151      -3.938   0.919 -22.349  1.00  0.69           C  
ATOM   2265  NE1 TRP A 151      -2.509   2.549 -22.723  1.00  0.69           N  
ATOM   2266  CE2 TRP A 151      -3.819   2.237 -22.743  1.00  0.69           C  
ATOM   2267  CE3 TRP A 151      -5.190   0.348 -22.267  1.00  0.69           C  
ATOM   2268  CZ2 TRP A 151      -4.915   3.009 -23.086  1.00  0.69           C  
ATOM   2269  CZ3 TRP A 151      -6.278   1.106 -22.592  1.00  0.69           C  
ATOM   2270  CH2 TRP A 151      -6.155   2.399 -23.010  1.00  0.69           C  
ATOM   2271  H   TRP A 151      -1.517  -2.842 -20.018  1.00  0.69           H  
ATOM   2272  HA  TRP A 151      -0.331  -1.424 -22.344  1.00  0.69           H  
ATOM   2273 1HB  TRP A 151      -2.711  -1.566 -22.499  1.00  0.69           H  
ATOM   2274 2HB  TRP A 151      -2.935  -1.147 -20.840  1.00  0.69           H  
ATOM   2275  HD1 TRP A 151      -0.710   1.433 -22.295  1.00  0.69           H  
ATOM   2276  HE1 TRP A 151      -2.123   3.454 -22.942  1.00  0.69           H  
ATOM   2277  HE3 TRP A 151      -5.300  -0.683 -21.944  1.00  0.69           H  
ATOM   2278  HZ2 TRP A 151      -4.820   4.046 -23.404  1.00  0.69           H  
ATOM   2279  HZ3 TRP A 151      -7.249   0.648 -22.512  1.00  0.69           H  
ATOM   2280  HH2 TRP A 151      -7.055   2.953 -23.262  1.00  0.69           H  
ATOM   2281  N   ASN A 152       0.995   0.142 -20.929  1.00  0.72           N  
ATOM   2282  CA  ASN A 152       1.756   1.080 -20.085  1.00  0.72           C  
ATOM   2283  C   ASN A 152       1.806   2.523 -20.662  1.00  0.72           C  
ATOM   2284  O   ASN A 152       2.426   2.783 -21.707  1.00  0.72           O  
ATOM   2285  CB  ASN A 152       3.122   0.515 -19.788  1.00  0.72           C  
ATOM   2286  CG  ASN A 152       3.883   1.260 -18.755  1.00  0.72           C  
ATOM   2287  OD1 ASN A 152       3.854   2.494 -18.666  1.00  0.72           O  
ATOM   2288  ND2 ASN A 152       4.569   0.508 -17.918  1.00  0.72           N  
ATOM   2289  H   ASN A 152       1.352  -0.143 -21.844  1.00  0.72           H  
ATOM   2290  HA  ASN A 152       1.243   1.154 -19.134  1.00  0.72           H  
ATOM   2291 1HB  ASN A 152       3.014  -0.517 -19.456  1.00  0.72           H  
ATOM   2292 2HB  ASN A 152       3.703   0.504 -20.704  1.00  0.72           H  
ATOM   2293 1HD2 ASN A 152       5.088   0.948 -17.184  1.00  0.72           H  
ATOM   2294 2HD2 ASN A 152       4.564  -0.525 -17.990  1.00  0.72           H  
ATOM   2295  N   ASN A 153       1.083   3.433 -19.992  1.00  0.75           N  
ATOM   2296  CA  ASN A 153       0.898   4.845 -20.396  1.00  0.75           C  
ATOM   2297  C   ASN A 153       1.924   5.870 -19.894  1.00  0.75           C  
ATOM   2298  O   ASN A 153       1.857   6.312 -18.738  1.00  0.75           O  
ATOM   2299  CB  ASN A 153      -0.466   5.342 -19.984  1.00  0.75           C  
ATOM   2300  CG  ASN A 153      -1.549   4.831 -20.751  1.00  0.75           C  
ATOM   2301  OD1 ASN A 153      -1.480   4.853 -21.989  1.00  0.75           O  
ATOM   2302  ND2 ASN A 153      -2.570   4.372 -20.080  1.00  0.75           N  
ATOM   2303  H   ASN A 153       0.651   3.113 -19.116  1.00  0.75           H  
ATOM   2304  HA  ASN A 153       0.950   4.878 -21.486  1.00  0.75           H  
ATOM   2305 1HB  ASN A 153      -0.627   5.017 -18.959  1.00  0.75           H  
ATOM   2306 2HB  ASN A 153      -0.493   6.421 -19.961  1.00  0.75           H  
ATOM   2307 1HD2 ASN A 153      -3.370   4.001 -20.553  1.00  0.75           H  
ATOM   2308 2HD2 ASN A 153      -2.555   4.390 -19.075  1.00  0.75           H  
ATOM   2309  N   GLU A 154       2.939   6.186 -20.716  1.00  0.78           N  
ATOM   2310  CA  GLU A 154       4.001   7.180 -20.426  1.00  0.78           C  
ATOM   2311  C   GLU A 154       4.736   7.038 -19.083  1.00  0.78           C  
ATOM   2312  O   GLU A 154       5.589   7.860 -18.744  1.00  0.78           O  
ATOM   2313  CB  GLU A 154       3.376   8.589 -20.444  1.00  0.78           C  
ATOM   2314  CG  GLU A 154       2.784   9.069 -21.764  1.00  0.78           C  
ATOM   2315  CD  GLU A 154       2.052  10.421 -21.589  1.00  0.78           C  
ATOM   2316  OE1 GLU A 154       1.981  10.872 -20.475  1.00  0.78           O  
ATOM   2317  OE2 GLU A 154       1.551  10.969 -22.549  1.00  0.78           O  
ATOM   2318  H   GLU A 154       2.990   5.753 -21.641  1.00  0.78           H  
ATOM   2319  HA  GLU A 154       4.744   7.106 -21.219  1.00  0.78           H  
ATOM   2320 1HB  GLU A 154       2.587   8.645 -19.695  1.00  0.78           H  
ATOM   2321 2HB  GLU A 154       4.138   9.313 -20.157  1.00  0.78           H  
ATOM   2322 1HG  GLU A 154       3.587   9.190 -22.494  1.00  0.78           H  
ATOM   2323 2HG  GLU A 154       2.113   8.320 -22.138  1.00  0.78           H  
ATOM   2324  N   SER A 155       4.438   5.989 -18.342  1.00  0.79           N  
ATOM   2325  CA  SER A 155       4.975   5.779 -17.026  1.00  0.79           C  
ATOM   2326  C   SER A 155       6.261   4.980 -17.042  1.00  0.79           C  
ATOM   2327  O   SER A 155       6.949   4.851 -16.027  1.00  0.79           O  
ATOM   2328  CB  SER A 155       3.902   5.127 -16.207  1.00  0.79           C  
ATOM   2329  OG  SER A 155       2.793   5.997 -16.110  1.00  0.79           O  
ATOM   2330  H   SER A 155       3.741   5.344 -18.687  1.00  0.79           H  
ATOM   2331  HA  SER A 155       5.168   6.754 -16.593  1.00  0.79           H  
ATOM   2332 1HB  SER A 155       3.599   4.188 -16.668  1.00  0.79           H  
ATOM   2333 2HB  SER A 155       4.284   4.904 -15.213  1.00  0.79           H  
ATOM   2334  HG  SER A 155       2.424   6.093 -17.041  1.00  0.79           H  
ATOM   2335  N   THR A 156       6.638   4.500 -18.221  1.00  0.81           N  
ATOM   2336  CA  THR A 156       7.826   3.672 -18.362  1.00  0.81           C  
ATOM   2337  C   THR A 156       9.066   4.510 -18.051  1.00  0.81           C  
ATOM   2338  O   THR A 156      10.069   4.016 -17.548  1.00  0.81           O  
ATOM   2339  CB  THR A 156       7.955   3.145 -19.808  1.00  0.81           C  
ATOM   2340  OG1 THR A 156       8.128   4.251 -20.684  1.00  0.81           O  
ATOM   2341  CG2 THR A 156       6.745   2.410 -20.251  1.00  0.81           C  
ATOM   2342  H   THR A 156       6.047   4.669 -19.024  1.00  0.81           H  
ATOM   2343  HA  THR A 156       7.772   2.844 -17.659  1.00  0.81           H  
ATOM   2344  HB  THR A 156       8.800   2.484 -19.877  1.00  0.81           H  
ATOM   2345  HG1 THR A 156       8.040   3.954 -21.595  1.00  0.81           H  
ATOM   2346 1HG2 THR A 156       6.896   2.075 -21.273  1.00  0.81           H  
ATOM   2347 2HG2 THR A 156       6.578   1.566 -19.626  1.00  0.81           H  
ATOM   2348 3HG2 THR A 156       5.881   3.073 -20.212  1.00  0.81           H  
ATOM   2349  N   MET A 157       8.934   5.822 -18.233  1.00  0.81           N  
ATOM   2350  CA  MET A 157      10.007   6.787 -18.045  1.00  0.81           C  
ATOM   2351  C   MET A 157      10.286   7.083 -16.572  1.00  0.81           C  
ATOM   2352  O   MET A 157      11.190   7.857 -16.242  1.00  0.81           O  
ATOM   2353  CB  MET A 157       9.628   8.073 -18.777  1.00  0.81           C  
ATOM   2354  CG  MET A 157       9.604   7.942 -20.276  1.00  0.81           C  
ATOM   2355  SD  MET A 157       9.325   9.508 -21.137  1.00  0.81           S  
ATOM   2356  CE  MET A 157       7.551   9.683 -20.888  1.00  0.81           C  
ATOM   2357  H   MET A 157       8.050   6.151 -18.596  1.00  0.81           H  
ATOM   2358  HA  MET A 157      10.920   6.379 -18.481  1.00  0.81           H  
ATOM   2359 1HB  MET A 157       8.640   8.402 -18.445  1.00  0.81           H  
ATOM   2360 2HB  MET A 157      10.342   8.856 -18.530  1.00  0.81           H  
ATOM   2361 1HG  MET A 157      10.557   7.531 -20.611  1.00  0.81           H  
ATOM   2362 2HG  MET A 157       8.815   7.245 -20.554  1.00  0.81           H  
ATOM   2363 1HE  MET A 157       7.199  10.599 -21.362  1.00  0.81           H  
ATOM   2364 2HE  MET A 157       7.033   8.821 -21.318  1.00  0.81           H  
ATOM   2365 3HE  MET A 157       7.335   9.722 -19.816  1.00  0.81           H  
ATOM   2366  N   TYR A 158       9.503   6.492 -15.674  1.00  0.81           N  
ATOM   2367  CA  TYR A 158       9.712   6.691 -14.251  1.00  0.81           C  
ATOM   2368  C   TYR A 158      10.295   5.463 -13.561  1.00  0.81           C  
ATOM   2369  O   TYR A 158      10.442   5.458 -12.336  1.00  0.81           O  
ATOM   2370  CB  TYR A 158       8.397   7.092 -13.625  1.00  0.81           C  
ATOM   2371  CG  TYR A 158       7.915   8.405 -14.119  1.00  0.81           C  
ATOM   2372  CD1 TYR A 158       7.189   8.472 -15.280  1.00  0.81           C  
ATOM   2373  CD2 TYR A 158       8.169   9.532 -13.400  1.00  0.81           C  
ATOM   2374  CE1 TYR A 158       6.707   9.676 -15.727  1.00  0.81           C  
ATOM   2375  CE2 TYR A 158       7.690  10.733 -13.825  1.00  0.81           C  
ATOM   2376  CZ  TYR A 158       6.960  10.814 -14.978  1.00  0.81           C  
ATOM   2377  OH  TYR A 158       6.493  12.025 -15.382  1.00  0.81           O  
ATOM   2378  H   TYR A 158       8.743   5.875 -15.968  1.00  0.81           H  
ATOM   2379  HA  TYR A 158      10.421   7.507 -14.115  1.00  0.81           H  
ATOM   2380 1HB  TYR A 158       7.638   6.337 -13.844  1.00  0.81           H  
ATOM   2381 2HB  TYR A 158       8.507   7.152 -12.541  1.00  0.81           H  
ATOM   2382  HD1 TYR A 158       7.007   7.571 -15.839  1.00  0.81           H  
ATOM   2383  HD2 TYR A 158       8.748   9.469 -12.485  1.00  0.81           H  
ATOM   2384  HE1 TYR A 158       6.131   9.727 -16.655  1.00  0.81           H  
ATOM   2385  HE2 TYR A 158       7.889  11.627 -13.247  1.00  0.81           H  
ATOM   2386  HH  TYR A 158       6.874  12.700 -14.800  1.00  0.81           H  
ATOM   2387  N   VAL A 159      10.585   4.415 -14.329  1.00  0.80           N  
ATOM   2388  CA  VAL A 159      11.126   3.183 -13.767  1.00  0.80           C  
ATOM   2389  C   VAL A 159      12.307   2.656 -14.575  1.00  0.80           C  
ATOM   2390  O   VAL A 159      12.559   3.101 -15.690  1.00  0.80           O  
ATOM   2391  CB  VAL A 159      10.049   2.102 -13.686  1.00  0.80           C  
ATOM   2392  CG1 VAL A 159       8.889   2.501 -12.783  1.00  0.80           C  
ATOM   2393  CG2 VAL A 159       9.572   1.843 -15.027  1.00  0.80           C  
ATOM   2394  H   VAL A 159      10.434   4.463 -15.340  1.00  0.80           H  
ATOM   2395  HA  VAL A 159      11.473   3.390 -12.756  1.00  0.80           H  
ATOM   2396  HB  VAL A 159      10.486   1.217 -13.290  1.00  0.80           H  
ATOM   2397 1HG1 VAL A 159       8.169   1.698 -12.750  1.00  0.80           H  
ATOM   2398 2HG1 VAL A 159       9.262   2.689 -11.774  1.00  0.80           H  
ATOM   2399 3HG1 VAL A 159       8.409   3.398 -13.165  1.00  0.80           H  
ATOM   2400 1HG2 VAL A 159       8.848   1.070 -14.975  1.00  0.80           H  
ATOM   2401 2HG2 VAL A 159       9.122   2.746 -15.435  1.00  0.80           H  
ATOM   2402 3HG2 VAL A 159      10.405   1.532 -15.660  1.00  0.80           H  
ATOM   2403  N   ASP A 160      13.031   1.687 -14.032  1.00  0.79           N  
ATOM   2404  CA  ASP A 160      14.065   1.039 -14.827  1.00  0.79           C  
ATOM   2405  C   ASP A 160      13.374   0.142 -15.850  1.00  0.79           C  
ATOM   2406  O   ASP A 160      12.659  -0.794 -15.479  1.00  0.79           O  
ATOM   2407  CB  ASP A 160      15.048   0.243 -13.965  1.00  0.79           C  
ATOM   2408  CG  ASP A 160      16.253  -0.347 -14.787  1.00  0.79           C  
ATOM   2409  OD1 ASP A 160      16.056  -0.801 -15.918  1.00  0.79           O  
ATOM   2410  OD2 ASP A 160      17.354  -0.304 -14.284  1.00  0.79           O  
ATOM   2411  H   ASP A 160      12.839   1.375 -13.092  1.00  0.79           H  
ATOM   2412  HA  ASP A 160      14.629   1.803 -15.366  1.00  0.79           H  
ATOM   2413 1HB  ASP A 160      15.448   0.887 -13.180  1.00  0.79           H  
ATOM   2414 2HB  ASP A 160      14.524  -0.581 -13.472  1.00  0.79           H  
ATOM   2415  N   LEU A 161      13.586   0.436 -17.132  1.00  0.77           N  
ATOM   2416  CA  LEU A 161      12.926  -0.259 -18.233  1.00  0.77           C  
ATOM   2417  C   LEU A 161      13.229  -1.751 -18.276  1.00  0.77           C  
ATOM   2418  O   LEU A 161      12.431  -2.539 -18.781  1.00  0.77           O  
ATOM   2419  CB  LEU A 161      13.383   0.314 -19.574  1.00  0.77           C  
ATOM   2420  CG  LEU A 161      12.993   1.731 -19.888  1.00  0.77           C  
ATOM   2421  CD1 LEU A 161      13.621   2.112 -21.236  1.00  0.77           C  
ATOM   2422  CD2 LEU A 161      11.493   1.854 -19.897  1.00  0.77           C  
ATOM   2423  H   LEU A 161      14.206   1.206 -17.342  1.00  0.77           H  
ATOM   2424  HA  LEU A 161      11.853  -0.116 -18.127  1.00  0.77           H  
ATOM   2425 1HB  LEU A 161      14.471   0.257 -19.616  1.00  0.77           H  
ATOM   2426 2HB  LEU A 161      12.987  -0.318 -20.367  1.00  0.77           H  
ATOM   2427  HG  LEU A 161      13.398   2.401 -19.124  1.00  0.77           H  
ATOM   2428 1HD1 LEU A 161      13.363   3.134 -21.478  1.00  0.77           H  
ATOM   2429 2HD1 LEU A 161      14.705   2.018 -21.179  1.00  0.77           H  
ATOM   2430 3HD1 LEU A 161      13.244   1.454 -22.004  1.00  0.77           H  
ATOM   2431 1HD2 LEU A 161      11.225   2.885 -20.113  1.00  0.77           H  
ATOM   2432 2HD2 LEU A 161      11.078   1.200 -20.651  1.00  0.77           H  
ATOM   2433 3HD2 LEU A 161      11.098   1.579 -18.915  1.00  0.77           H  
ATOM   2434  N   HIS A 162      14.400  -2.160 -17.794  1.00  0.75           N  
ATOM   2435  CA  HIS A 162      14.731  -3.573 -17.881  1.00  0.75           C  
ATOM   2436  C   HIS A 162      13.907  -4.357 -16.874  1.00  0.75           C  
ATOM   2437  O   HIS A 162      13.345  -5.407 -17.201  1.00  0.75           O  
ATOM   2438  CB  HIS A 162      16.233  -3.778 -17.660  1.00  0.75           C  
ATOM   2439  CG  HIS A 162      17.077  -3.327 -18.833  1.00  0.75           C  
ATOM   2440  ND1 HIS A 162      17.232  -4.093 -19.970  1.00  0.75           N  
ATOM   2441  CD2 HIS A 162      17.780  -2.187 -19.046  1.00  0.75           C  
ATOM   2442  CE1 HIS A 162      18.008  -3.456 -20.833  1.00  0.75           C  
ATOM   2443  NE2 HIS A 162      18.354  -2.288 -20.304  1.00  0.75           N  
ATOM   2444  H   HIS A 162      15.036  -1.509 -17.315  1.00  0.75           H  
ATOM   2445  HA  HIS A 162      14.482  -3.949 -18.872  1.00  0.75           H  
ATOM   2446 1HB  HIS A 162      16.546  -3.215 -16.774  1.00  0.75           H  
ATOM   2447 2HB  HIS A 162      16.434  -4.830 -17.468  1.00  0.75           H  
ATOM   2448  HD1 HIS A 162      16.832  -4.995 -20.133  1.00  0.75           H  
ATOM   2449  HD2 HIS A 162      17.938  -1.294 -18.434  1.00  0.75           H  
ATOM   2450  HE1 HIS A 162      18.247  -3.916 -21.797  1.00  0.75           H  
ATOM   2451  N   ASP A 163      13.762  -3.811 -15.668  1.00  0.73           N  
ATOM   2452  CA  ASP A 163      12.975  -4.486 -14.648  1.00  0.73           C  
ATOM   2453  C   ASP A 163      11.500  -4.388 -14.998  1.00  0.73           C  
ATOM   2454  O   ASP A 163      10.742  -5.337 -14.810  1.00  0.73           O  
ATOM   2455  CB  ASP A 163      13.230  -3.903 -13.260  1.00  0.73           C  
ATOM   2456  CG  ASP A 163      14.603  -4.231 -12.713  1.00  0.73           C  
ATOM   2457  OD1 ASP A 163      15.268  -5.067 -13.283  1.00  0.73           O  
ATOM   2458  OD2 ASP A 163      14.967  -3.671 -11.708  1.00  0.73           O  
ATOM   2459  H   ASP A 163      14.218  -2.927 -15.462  1.00  0.73           H  
ATOM   2460  HA  ASP A 163      13.254  -5.539 -14.631  1.00  0.73           H  
ATOM   2461 1HB  ASP A 163      13.124  -2.815 -13.306  1.00  0.73           H  
ATOM   2462 2HB  ASP A 163      12.479  -4.278 -12.565  1.00  0.73           H  
ATOM   2463  N   LEU A 164      11.101  -3.253 -15.560  1.00  0.71           N  
ATOM   2464  CA  LEU A 164       9.714  -3.053 -15.934  1.00  0.71           C  
ATOM   2465  C   LEU A 164       9.258  -4.067 -16.949  1.00  0.71           C  
ATOM   2466  O   LEU A 164       8.230  -4.728 -16.774  1.00  0.71           O  
ATOM   2467  CB  LEU A 164       9.537  -1.686 -16.558  1.00  0.71           C  
ATOM   2468  CG  LEU A 164       8.182  -1.408 -17.032  1.00  0.71           C  
ATOM   2469  CD1 LEU A 164       7.214  -1.411 -15.826  1.00  0.71           C  
ATOM   2470  CD2 LEU A 164       8.188  -0.132 -17.807  1.00  0.71           C  
ATOM   2471  H   LEU A 164      11.764  -2.490 -15.696  1.00  0.71           H  
ATOM   2472  HA  LEU A 164       9.090  -3.152 -15.051  1.00  0.71           H  
ATOM   2473 1HB  LEU A 164       9.831  -0.933 -15.845  1.00  0.71           H  
ATOM   2474 2HB  LEU A 164      10.195  -1.619 -17.417  1.00  0.71           H  
ATOM   2475  HG  LEU A 164       7.882  -2.189 -17.688  1.00  0.71           H  
ATOM   2476 1HD1 LEU A 164       6.200  -1.228 -16.169  1.00  0.71           H  
ATOM   2477 2HD1 LEU A 164       7.254  -2.382 -15.331  1.00  0.71           H  
ATOM   2478 3HD1 LEU A 164       7.486  -0.650 -15.120  1.00  0.71           H  
ATOM   2479 1HD2 LEU A 164       7.200   0.038 -18.171  1.00  0.71           H  
ATOM   2480 2HD2 LEU A 164       8.490   0.679 -17.196  1.00  0.71           H  
ATOM   2481 3HD2 LEU A 164       8.880  -0.223 -18.646  1.00  0.71           H  
ATOM   2482  N   PHE A 165      10.024  -4.201 -18.023  1.00  0.70           N  
ATOM   2483  CA  PHE A 165       9.644  -5.118 -19.066  1.00  0.70           C  
ATOM   2484  C   PHE A 165       9.700  -6.548 -18.545  1.00  0.70           C  
ATOM   2485  O   PHE A 165       8.835  -7.355 -18.892  1.00  0.70           O  
ATOM   2486  CB  PHE A 165      10.502  -4.888 -20.294  1.00  0.70           C  
ATOM   2487  CG  PHE A 165      10.216  -3.520 -20.902  1.00  0.70           C  
ATOM   2488  CD1 PHE A 165       8.988  -2.912 -20.764  1.00  0.70           C  
ATOM   2489  CD2 PHE A 165      11.178  -2.855 -21.580  1.00  0.70           C  
ATOM   2490  CE1 PHE A 165       8.765  -1.653 -21.292  1.00  0.70           C  
ATOM   2491  CE2 PHE A 165      10.964  -1.602 -22.120  1.00  0.70           C  
ATOM   2492  CZ  PHE A 165       9.750  -1.004 -21.968  1.00  0.70           C  
ATOM   2493  H   PHE A 165      10.873  -3.645 -18.137  1.00  0.70           H  
ATOM   2494  HA  PHE A 165       8.613  -4.905 -19.346  1.00  0.70           H  
ATOM   2495 1HB  PHE A 165      11.561  -4.925 -20.012  1.00  0.70           H  
ATOM   2496 2HB  PHE A 165      10.329  -5.654 -21.037  1.00  0.70           H  
ATOM   2497  HD1 PHE A 165       8.204  -3.424 -20.225  1.00  0.70           H  
ATOM   2498  HD2 PHE A 165      12.119  -3.338 -21.678  1.00  0.70           H  
ATOM   2499  HE1 PHE A 165       7.809  -1.174 -21.172  1.00  0.70           H  
ATOM   2500  HE2 PHE A 165      11.760  -1.097 -22.662  1.00  0.70           H  
ATOM   2501  HZ  PHE A 165       9.562  -0.023 -22.380  1.00  0.70           H  
ATOM   2502  N   SER A 166      10.679  -6.858 -17.673  1.00  0.69           N  
ATOM   2503  CA  SER A 166      10.792  -8.195 -17.099  1.00  0.69           C  
ATOM   2504  C   SER A 166       9.508  -8.532 -16.343  1.00  0.69           C  
ATOM   2505  O   SER A 166       8.943  -9.619 -16.512  1.00  0.69           O  
ATOM   2506  CB  SER A 166      11.974  -8.268 -16.139  1.00  0.69           C  
ATOM   2507  OG  SER A 166      12.132  -9.566 -15.625  1.00  0.69           O  
ATOM   2508  H   SER A 166      11.391  -6.170 -17.421  1.00  0.69           H  
ATOM   2509  HA  SER A 166      10.927  -8.919 -17.899  1.00  0.69           H  
ATOM   2510 1HB  SER A 166      12.884  -7.946 -16.634  1.00  0.69           H  
ATOM   2511 2HB  SER A 166      11.803  -7.582 -15.318  1.00  0.69           H  
ATOM   2512  HG  SER A 166      12.447 -10.096 -16.362  1.00  0.69           H  
ATOM   2513  N   GLU A 167       9.033  -7.591 -15.523  1.00  0.69           N  
ATOM   2514  CA  GLU A 167       7.808  -7.792 -14.764  1.00  0.69           C  
ATOM   2515  C   GLU A 167       6.588  -7.919 -15.673  1.00  0.69           C  
ATOM   2516  O   GLU A 167       5.757  -8.804 -15.456  1.00  0.69           O  
ATOM   2517  CB  GLU A 167       7.676  -6.675 -13.727  1.00  0.69           C  
ATOM   2518  CG  GLU A 167       8.697  -6.847 -12.594  1.00  0.69           C  
ATOM   2519  CD  GLU A 167       8.337  -8.030 -11.724  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167       7.303  -7.954 -11.128  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167       9.033  -9.024 -11.695  1.00  0.69           O  
ATOM   2522  H   GLU A 167       9.550  -6.717 -15.412  1.00  0.69           H  
ATOM   2523  HA  GLU A 167       7.906  -8.728 -14.217  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167       7.846  -5.705 -14.202  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167       6.673  -6.673 -13.302  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167       9.686  -7.005 -13.026  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167       8.728  -5.937 -11.997  1.00  0.69           H  
ATOM   2528  N   HIS A 168       6.523  -7.134 -16.756  1.00  0.68           N  
ATOM   2529  CA  HIS A 168       5.390  -7.279 -17.663  1.00  0.68           C  
ATOM   2530  C   HIS A 168       5.418  -8.659 -18.312  1.00  0.68           C  
ATOM   2531  O   HIS A 168       4.380  -9.316 -18.429  1.00  0.68           O  
ATOM   2532  CB  HIS A 168       5.371  -6.205 -18.756  1.00  0.68           C  
ATOM   2533  CG  HIS A 168       4.926  -4.823 -18.314  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168       3.711  -4.602 -17.721  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168       5.507  -3.608 -18.442  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168       3.553  -3.310 -17.492  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168       4.618  -2.656 -17.933  1.00  0.68           N  
ATOM   2538  H   HIS A 168       7.229  -6.410 -16.908  1.00  0.68           H  
ATOM   2539  HA  HIS A 168       4.463  -7.197 -17.104  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168       6.375  -6.110 -19.173  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168       4.717  -6.527 -19.567  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168       3.030  -5.302 -17.504  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168       6.442  -3.305 -18.873  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168       2.641  -2.961 -17.036  1.00  0.68           H  
ATOM   2545  N   SER A 169       6.613  -9.117 -18.686  1.00  0.67           N  
ATOM   2546  CA  SER A 169       6.781 -10.423 -19.296  1.00  0.67           C  
ATOM   2547  C   SER A 169       6.312 -11.505 -18.332  1.00  0.67           C  
ATOM   2548  O   SER A 169       5.610 -12.425 -18.739  1.00  0.67           O  
ATOM   2549  CB  SER A 169       8.232 -10.620 -19.698  1.00  0.67           C  
ATOM   2550  OG  SER A 169       8.461 -11.859 -20.326  1.00  0.67           O  
ATOM   2551  H   SER A 169       7.436  -8.526 -18.568  1.00  0.67           H  
ATOM   2552  HA  SER A 169       6.160 -10.472 -20.185  1.00  0.67           H  
ATOM   2553 1HB  SER A 169       8.525  -9.818 -20.363  1.00  0.67           H  
ATOM   2554 2HB  SER A 169       8.864 -10.542 -18.825  1.00  0.67           H  
ATOM   2555  HG  SER A 169       9.315 -11.728 -20.816  1.00  0.67           H  
ATOM   2556  N   ARG A 170       6.689 -11.393 -17.053  1.00  0.68           N  
ATOM   2557  CA  ARG A 170       6.271 -12.360 -16.042  1.00  0.68           C  
ATOM   2558  C   ARG A 170       4.739 -12.417 -15.911  1.00  0.68           C  
ATOM   2559  O   ARG A 170       4.152 -13.502 -15.858  1.00  0.68           O  
ATOM   2560  CB  ARG A 170       6.923 -12.031 -14.687  1.00  0.68           C  
ATOM   2561  CG  ARG A 170       6.593 -13.008 -13.546  1.00  0.68           C  
ATOM   2562  CD  ARG A 170       7.371 -12.763 -12.253  1.00  0.68           C  
ATOM   2563  NE  ARG A 170       7.068 -11.493 -11.578  1.00  0.68           N  
ATOM   2564  CZ  ARG A 170       5.958 -11.258 -10.829  1.00  0.68           C  
ATOM   2565  NH1 ARG A 170       5.027 -12.189 -10.695  1.00  0.68           N  
ATOM   2566  NH2 ARG A 170       5.813 -10.089 -10.241  1.00  0.68           N  
ATOM   2567  H   ARG A 170       7.299 -10.621 -16.782  1.00  0.68           H  
ATOM   2568  HA  ARG A 170       6.620 -13.343 -16.353  1.00  0.68           H  
ATOM   2569 1HB  ARG A 170       8.006 -11.993 -14.804  1.00  0.68           H  
ATOM   2570 2HB  ARG A 170       6.601 -11.037 -14.366  1.00  0.68           H  
ATOM   2571 1HG  ARG A 170       5.528 -12.940 -13.320  1.00  0.68           H  
ATOM   2572 2HG  ARG A 170       6.833 -14.012 -13.874  1.00  0.68           H  
ATOM   2573 1HD  ARG A 170       7.155 -13.571 -11.557  1.00  0.68           H  
ATOM   2574 2HD  ARG A 170       8.436 -12.767 -12.483  1.00  0.68           H  
ATOM   2575  HE  ARG A 170       7.768 -10.723 -11.644  1.00  0.68           H  
ATOM   2576 1HH1 ARG A 170       5.153 -13.078 -11.146  1.00  0.68           H  
ATOM   2577 2HH1 ARG A 170       4.156 -11.983 -10.173  1.00  0.68           H  
ATOM   2578 1HH2 ARG A 170       6.521  -9.360 -10.380  1.00  0.68           H  
ATOM   2579 2HH2 ARG A 170       5.001  -9.889  -9.680  1.00  0.68           H  
ATOM   2580  N   PHE A 171       4.089 -11.255 -15.881  1.00  0.68           N  
ATOM   2581  CA  PHE A 171       2.635 -11.191 -15.728  1.00  0.68           C  
ATOM   2582  C   PHE A 171       1.890 -11.777 -16.919  1.00  0.68           C  
ATOM   2583  O   PHE A 171       0.862 -12.442 -16.757  1.00  0.68           O  
ATOM   2584  CB  PHE A 171       2.206  -9.744 -15.595  1.00  0.68           C  
ATOM   2585  CG  PHE A 171       2.682  -9.137 -14.396  1.00  0.68           C  
ATOM   2586  CD1 PHE A 171       3.048  -7.810 -14.395  1.00  0.68           C  
ATOM   2587  CD2 PHE A 171       2.812  -9.871 -13.262  1.00  0.68           C  
ATOM   2588  CE1 PHE A 171       3.552  -7.242 -13.279  1.00  0.68           C  
ATOM   2589  CE2 PHE A 171       3.305  -9.298 -12.150  1.00  0.68           C  
ATOM   2590  CZ  PHE A 171       3.685  -7.998 -12.152  1.00  0.68           C  
ATOM   2591  H   PHE A 171       4.626 -10.386 -15.930  1.00  0.68           H  
ATOM   2592  HA  PHE A 171       2.354 -11.745 -14.831  1.00  0.68           H  
ATOM   2593 1HB  PHE A 171       2.584  -9.171 -16.444  1.00  0.68           H  
ATOM   2594 2HB  PHE A 171       1.127  -9.682 -15.607  1.00  0.68           H  
ATOM   2595  HD1 PHE A 171       2.949  -7.228 -15.307  1.00  0.68           H  
ATOM   2596  HD2 PHE A 171       2.521 -10.926 -13.253  1.00  0.68           H  
ATOM   2597  HE1 PHE A 171       3.859  -6.196 -13.283  1.00  0.68           H  
ATOM   2598  HE2 PHE A 171       3.404  -9.877 -11.257  1.00  0.68           H  
ATOM   2599  HZ  PHE A 171       4.101  -7.562 -11.250  1.00  0.68           H  
ATOM   2600  N   LEU A 172       2.395 -11.512 -18.117  1.00  0.70           N  
ATOM   2601  CA  LEU A 172       1.737 -11.946 -19.336  1.00  0.70           C  
ATOM   2602  C   LEU A 172       1.772 -13.429 -19.665  1.00  0.70           C  
ATOM   2603  O   LEU A 172       2.763 -14.133 -19.481  1.00  0.70           O  
ATOM   2604  CB  LEU A 172       2.285 -11.176 -20.538  1.00  0.70           C  
ATOM   2605  CG  LEU A 172       1.927  -9.706 -20.592  1.00  0.70           C  
ATOM   2606  CD1 LEU A 172       2.656  -9.045 -21.713  1.00  0.70           C  
ATOM   2607  CD2 LEU A 172       0.443  -9.581 -20.816  1.00  0.70           C  
ATOM   2608  H   LEU A 172       3.247 -10.953 -18.190  1.00  0.70           H  
ATOM   2609  HA  LEU A 172       0.700 -11.662 -19.235  1.00  0.70           H  
ATOM   2610 1HB  LEU A 172       3.369 -11.234 -20.499  1.00  0.70           H  
ATOM   2611 2HB  LEU A 172       1.939 -11.658 -21.457  1.00  0.70           H  
ATOM   2612  HG  LEU A 172       2.199  -9.222 -19.657  1.00  0.70           H  
ATOM   2613 1HD1 LEU A 172       2.359  -8.007 -21.721  1.00  0.70           H  
ATOM   2614 2HD1 LEU A 172       3.732  -9.129 -21.553  1.00  0.70           H  
ATOM   2615 3HD1 LEU A 172       2.386  -9.515 -22.661  1.00  0.70           H  
ATOM   2616 1HD2 LEU A 172       0.183  -8.537 -20.856  1.00  0.70           H  
ATOM   2617 2HD2 LEU A 172       0.170 -10.063 -21.757  1.00  0.70           H  
ATOM   2618 3HD2 LEU A 172      -0.076 -10.057 -20.006  1.00  0.70           H  
ATOM   2619  N   LYS A 173       0.667 -13.871 -20.233  1.00  0.71           N  
ATOM   2620  CA  LYS A 173       0.517 -15.208 -20.775  1.00  0.71           C  
ATOM   2621  C   LYS A 173       1.367 -15.298 -22.030  1.00  0.71           C  
ATOM   2622  O   LYS A 173       1.552 -14.298 -22.721  1.00  0.71           O  
ATOM   2623  CB  LYS A 173      -0.952 -15.473 -21.110  1.00  0.71           C  
ATOM   2624  CG  LYS A 173      -1.848 -15.524 -19.908  1.00  0.71           C  
ATOM   2625  CD  LYS A 173      -3.299 -15.740 -20.267  1.00  0.71           C  
ATOM   2626  CE  LYS A 173      -4.191 -15.603 -19.033  1.00  0.71           C  
ATOM   2627  NZ  LYS A 173      -3.853 -16.601 -17.976  1.00  0.71           N  
ATOM   2628  H   LYS A 173      -0.125 -13.229 -20.268  1.00  0.71           H  
ATOM   2629  HA  LYS A 173       0.874 -15.936 -20.047  1.00  0.71           H  
ATOM   2630 1HB  LYS A 173      -1.327 -14.683 -21.766  1.00  0.71           H  
ATOM   2631 2HB  LYS A 173      -1.045 -16.418 -21.640  1.00  0.71           H  
ATOM   2632 1HG  LYS A 173      -1.531 -16.369 -19.308  1.00  0.71           H  
ATOM   2633 2HG  LYS A 173      -1.746 -14.622 -19.312  1.00  0.71           H  
ATOM   2634 1HD  LYS A 173      -3.606 -14.994 -21.003  1.00  0.71           H  
ATOM   2635 2HD  LYS A 173      -3.432 -16.731 -20.694  1.00  0.71           H  
ATOM   2636 1HE  LYS A 173      -4.074 -14.597 -18.620  1.00  0.71           H  
ATOM   2637 2HE  LYS A 173      -5.228 -15.742 -19.333  1.00  0.71           H  
ATOM   2638 1HZ  LYS A 173      -4.459 -16.470 -17.185  1.00  0.71           H  
ATOM   2639 2HZ  LYS A 173      -3.958 -17.536 -18.333  1.00  0.71           H  
ATOM   2640 3HZ  LYS A 173      -2.875 -16.450 -17.679  1.00  0.71           H  
ATOM   2641  N   VAL A 174       1.848 -16.488 -22.377  1.00  0.72           N  
ATOM   2642  CA  VAL A 174       2.637 -16.628 -23.606  1.00  0.72           C  
ATOM   2643  C   VAL A 174       1.856 -16.227 -24.864  1.00  0.72           C  
ATOM   2644  O   VAL A 174       2.442 -15.878 -25.877  1.00  0.72           O  
ATOM   2645  CB  VAL A 174       3.188 -18.054 -23.765  1.00  0.72           C  
ATOM   2646  CG1 VAL A 174       2.075 -19.038 -24.099  1.00  0.72           C  
ATOM   2647  CG2 VAL A 174       4.260 -18.029 -24.857  1.00  0.72           C  
ATOM   2648  H   VAL A 174       1.682 -17.292 -21.788  1.00  0.72           H  
ATOM   2649  HA  VAL A 174       3.497 -15.963 -23.530  1.00  0.72           H  
ATOM   2650  HB  VAL A 174       3.631 -18.373 -22.822  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 174       2.497 -20.038 -24.194  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 174       1.331 -19.033 -23.306  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 174       1.607 -18.762 -25.041  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 174       4.683 -19.024 -24.977  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 174       3.811 -17.706 -25.799  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 174       5.051 -17.328 -24.579  1.00  0.72           H  
ATOM   2657  N   GLY A 175       0.532 -16.301 -24.815  1.00  0.71           N  
ATOM   2658  CA  GLY A 175      -0.279 -15.893 -25.951  1.00  0.71           C  
ATOM   2659  C   GLY A 175      -0.676 -14.409 -25.868  1.00  0.71           C  
ATOM   2660  O   GLY A 175      -1.506 -13.951 -26.657  1.00  0.71           O  
ATOM   2661  H   GLY A 175       0.088 -16.617 -23.969  1.00  0.71           H  
ATOM   2662 1HA  GLY A 175       0.275 -16.072 -26.873  1.00  0.71           H  
ATOM   2663 2HA  GLY A 175      -1.175 -16.510 -25.992  1.00  0.71           H  
ATOM   2664  N   GLY A 176      -0.127 -13.680 -24.886  1.00  0.70           N  
ATOM   2665  CA  GLY A 176      -0.490 -12.290 -24.643  1.00  0.70           C  
ATOM   2666  C   GLY A 176       0.339 -11.220 -25.363  1.00  0.70           C  
ATOM   2667  O   GLY A 176       1.318 -11.503 -26.075  1.00  0.70           O  
ATOM   2668  H   GLY A 176       0.565 -14.091 -24.269  1.00  0.70           H  
ATOM   2669 1HA  GLY A 176      -1.542 -12.152 -24.896  1.00  0.70           H  
ATOM   2670 2HA  GLY A 176      -0.413 -12.117 -23.570  1.00  0.70           H  
ATOM   2671  N   ARG A 177      -0.064  -9.963 -25.117  1.00  0.68           N  
ATOM   2672  CA  ARG A 177       0.565  -8.769 -25.713  1.00  0.68           C  
ATOM   2673  C   ARG A 177       0.873  -7.648 -24.734  1.00  0.68           C  
ATOM   2674  O   ARG A 177       0.165  -7.445 -23.746  1.00  0.68           O  
ATOM   2675  CB  ARG A 177      -0.304  -8.185 -26.842  1.00  0.68           C  
ATOM   2676  CG  ARG A 177      -0.427  -9.087 -28.052  1.00  0.68           C  
ATOM   2677  CD  ARG A 177      -1.363  -8.592 -29.093  1.00  0.68           C  
ATOM   2678  NE  ARG A 177      -0.999  -7.296 -29.695  1.00  0.68           N  
ATOM   2679  CZ  ARG A 177      -0.130  -7.095 -30.713  1.00  0.68           C  
ATOM   2680  NH1 ARG A 177       0.578  -8.063 -31.242  1.00  0.68           N  
ATOM   2681  NH2 ARG A 177      -0.009  -5.873 -31.174  1.00  0.68           N  
ATOM   2682  H   ARG A 177      -0.863  -9.868 -24.487  1.00  0.68           H  
ATOM   2683  HA  ARG A 177       1.510  -9.081 -26.160  1.00  0.68           H  
ATOM   2684 1HB  ARG A 177      -1.309  -7.969 -26.473  1.00  0.68           H  
ATOM   2685 2HB  ARG A 177       0.134  -7.242 -27.183  1.00  0.68           H  
ATOM   2686 1HG  ARG A 177       0.554  -9.182 -28.500  1.00  0.68           H  
ATOM   2687 2HG  ARG A 177      -0.772 -10.070 -27.745  1.00  0.68           H  
ATOM   2688 1HD  ARG A 177      -1.399  -9.327 -29.894  1.00  0.68           H  
ATOM   2689 2HD  ARG A 177      -2.347  -8.498 -28.662  1.00  0.68           H  
ATOM   2690  HE  ARG A 177      -1.485  -6.453 -29.366  1.00  0.68           H  
ATOM   2691 1HH1 ARG A 177       0.562  -9.011 -30.861  1.00  0.68           H  
ATOM   2692 2HH1 ARG A 177       1.220  -7.870 -31.985  1.00  0.68           H  
ATOM   2693 1HH2 ARG A 177      -0.576  -5.143 -30.733  1.00  0.68           H  
ATOM   2694 2HH2 ARG A 177       0.616  -5.666 -31.932  1.00  0.68           H  
ATOM   2695  N   TYR A 178       1.905  -6.889 -25.072  1.00  0.66           N  
ATOM   2696  CA  TYR A 178       2.307  -5.715 -24.320  1.00  0.66           C  
ATOM   2697  C   TYR A 178       2.410  -4.491 -25.191  1.00  0.66           C  
ATOM   2698  O   TYR A 178       3.081  -4.493 -26.224  1.00  0.66           O  
ATOM   2699  CB  TYR A 178       3.653  -5.924 -23.638  1.00  0.66           C  
ATOM   2700  CG  TYR A 178       4.149  -4.712 -22.971  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178       3.462  -4.219 -21.903  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178       5.306  -4.087 -23.415  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178       3.891  -3.111 -21.271  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178       5.746  -2.973 -22.766  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178       5.039  -2.488 -21.692  1.00  0.66           C  
ATOM   2706  OH  TYR A 178       5.473  -1.385 -21.031  1.00  0.66           O  
ATOM   2707  H   TYR A 178       2.445  -7.144 -25.898  1.00  0.66           H  
ATOM   2708  HA  TYR A 178       1.556  -5.520 -23.559  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178       3.598  -6.699 -22.914  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178       4.391  -6.229 -24.383  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178       2.565  -4.711 -21.570  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178       5.858  -4.485 -24.270  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178       3.327  -2.725 -20.427  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178       6.644  -2.475 -23.092  1.00  0.66           H  
ATOM   2715  HH  TYR A 178       5.038  -1.341 -20.172  1.00  0.66           H  
ATOM   2716  N   VAL A 179       1.724  -3.441 -24.794  1.00  0.64           N  
ATOM   2717  CA  VAL A 179       1.805  -2.220 -25.553  1.00  0.64           C  
ATOM   2718  C   VAL A 179       2.209  -1.091 -24.645  1.00  0.64           C  
ATOM   2719  O   VAL A 179       1.786  -1.030 -23.484  1.00  0.64           O  
ATOM   2720  CB  VAL A 179       0.446  -1.899 -26.184  1.00  0.64           C  
ATOM   2721  CG1 VAL A 179       0.012  -2.989 -27.142  1.00  0.64           C  
ATOM   2722  CG2 VAL A 179      -0.503  -1.772 -25.144  1.00  0.64           C  
ATOM   2723  H   VAL A 179       1.165  -3.494 -23.944  1.00  0.64           H  
ATOM   2724  HA  VAL A 179       2.550  -2.329 -26.326  1.00  0.64           H  
ATOM   2725  HB  VAL A 179       0.520  -0.983 -26.757  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 179      -0.952  -2.718 -27.564  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 179       0.733  -3.085 -27.927  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 179      -0.079  -3.938 -26.620  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 179      -1.445  -1.568 -25.596  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 179      -0.546  -2.702 -24.592  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 179      -0.209  -0.968 -24.490  1.00  0.64           H  
ATOM   2732  N   THR A 180       2.962  -0.168 -25.194  1.00  0.63           N  
ATOM   2733  CA  THR A 180       3.347   0.986 -24.429  1.00  0.63           C  
ATOM   2734  C   THR A 180       3.514   2.209 -25.253  1.00  0.63           C  
ATOM   2735  O   THR A 180       3.980   2.164 -26.393  1.00  0.63           O  
ATOM   2736  CB  THR A 180       4.671   0.754 -23.703  1.00  0.63           C  
ATOM   2737  OG1 THR A 180       4.979   1.900 -22.916  1.00  0.63           O  
ATOM   2738  CG2 THR A 180       5.797   0.493 -24.683  1.00  0.63           C  
ATOM   2739  H   THR A 180       3.305  -0.314 -26.143  1.00  0.63           H  
ATOM   2740  HA  THR A 180       2.571   1.188 -23.692  1.00  0.63           H  
ATOM   2741  HB  THR A 180       4.559  -0.090 -23.052  1.00  0.63           H  
ATOM   2742  HG1 THR A 180       4.159   2.229 -22.490  1.00  0.63           H  
ATOM   2743 1HG2 THR A 180       6.720   0.328 -24.132  1.00  0.63           H  
ATOM   2744 2HG2 THR A 180       5.558  -0.395 -25.276  1.00  0.63           H  
ATOM   2745 3HG2 THR A 180       5.912   1.353 -25.342  1.00  0.63           H  
ATOM   2746  N   ILE A 181       3.191   3.322 -24.640  1.00  0.63           N  
ATOM   2747  CA  ILE A 181       3.422   4.585 -25.281  1.00  0.63           C  
ATOM   2748  C   ILE A 181       4.327   5.412 -24.420  1.00  0.63           C  
ATOM   2749  O   ILE A 181       4.074   5.626 -23.231  1.00  0.63           O  
ATOM   2750  CB  ILE A 181       2.144   5.338 -25.598  1.00  0.63           C  
ATOM   2751  CG1 ILE A 181       1.291   4.548 -26.508  1.00  0.63           C  
ATOM   2752  CG2 ILE A 181       2.514   6.575 -26.265  1.00  0.63           C  
ATOM   2753  CD1 ILE A 181      -0.043   5.135 -26.731  1.00  0.63           C  
ATOM   2754  H   ILE A 181       2.812   3.273 -23.693  1.00  0.63           H  
ATOM   2755  HA  ILE A 181       3.934   4.412 -26.221  1.00  0.63           H  
ATOM   2756  HB  ILE A 181       1.592   5.528 -24.695  1.00  0.63           H  
ATOM   2757 1HG1 ILE A 181       1.798   4.478 -27.458  1.00  0.63           H  
ATOM   2758 2HG1 ILE A 181       1.160   3.555 -26.102  1.00  0.63           H  
ATOM   2759 1HG2 ILE A 181       1.622   7.088 -26.506  1.00  0.63           H  
ATOM   2760 2HG2 ILE A 181       3.127   7.176 -25.605  1.00  0.63           H  
ATOM   2761 3HG2 ILE A 181       3.068   6.344 -27.178  1.00  0.63           H  
ATOM   2762 1HD1 ILE A 181      -0.601   4.517 -27.419  1.00  0.63           H  
ATOM   2763 2HD1 ILE A 181      -0.580   5.205 -25.782  1.00  0.63           H  
ATOM   2764 3HD1 ILE A 181       0.087   6.123 -27.152  1.00  0.63           H  
ATOM   2765  N   THR A 182       5.397   5.884 -25.023  1.00  0.63           N  
ATOM   2766  CA  THR A 182       6.362   6.651 -24.274  1.00  0.63           C  
ATOM   2767  C   THR A 182       6.998   7.749 -25.072  1.00  0.63           C  
ATOM   2768  O   THR A 182       7.153   7.652 -26.295  1.00  0.63           O  
ATOM   2769  CB  THR A 182       7.484   5.723 -23.807  1.00  0.63           C  
ATOM   2770  OG1 THR A 182       8.416   6.453 -22.954  1.00  0.63           O  
ATOM   2771  CG2 THR A 182       8.210   5.181 -25.067  1.00  0.63           C  
ATOM   2772  H   THR A 182       5.545   5.664 -26.011  1.00  0.63           H  
ATOM   2773  HA  THR A 182       5.867   7.100 -23.415  1.00  0.63           H  
ATOM   2774  HB  THR A 182       7.061   4.891 -23.244  1.00  0.63           H  
ATOM   2775  HG1 THR A 182       8.794   7.219 -23.454  1.00  0.63           H  
ATOM   2776 1HG2 THR A 182       8.997   4.514 -24.787  1.00  0.63           H  
ATOM   2777 2HG2 THR A 182       7.496   4.644 -25.696  1.00  0.63           H  
ATOM   2778 3HG2 THR A 182       8.628   6.017 -25.627  1.00  0.63           H  
ATOM   2779  N   GLY A 183       7.385   8.801 -24.377  1.00  0.64           N  
ATOM   2780  CA  GLY A 183       8.197   9.790 -25.031  1.00  0.64           C  
ATOM   2781  C   GLY A 183       9.525   9.106 -25.134  1.00  0.64           C  
ATOM   2782  O   GLY A 183       9.867   8.314 -24.253  1.00  0.64           O  
ATOM   2783  H   GLY A 183       7.178   8.870 -23.389  1.00  0.64           H  
ATOM   2784 1HA  GLY A 183       7.819  10.041 -26.019  1.00  0.64           H  
ATOM   2785 2HA  GLY A 183       8.264  10.695 -24.429  1.00  0.64           H  
ATOM   2786  N   CYS A 184      10.277   9.389 -26.169  1.00  0.64           N  
ATOM   2787  CA  CYS A 184      11.592   8.809 -26.271  1.00  0.64           C  
ATOM   2788  C   CYS A 184      12.510   9.679 -27.104  1.00  0.64           C  
ATOM   2789  O   CYS A 184      12.072  10.543 -27.868  1.00  0.64           O  
ATOM   2790  CB  CYS A 184      11.489   7.391 -26.823  1.00  0.64           C  
ATOM   2791  SG  CYS A 184      10.811   7.238 -28.420  1.00  0.64           S  
ATOM   2792  H   CYS A 184       9.916   9.987 -26.906  1.00  0.64           H  
ATOM   2793  HA  CYS A 184      12.013   8.715 -25.275  1.00  0.64           H  
ATOM   2794 1HB  CYS A 184      12.484   6.954 -26.853  1.00  0.64           H  
ATOM   2795 2HB  CYS A 184      10.885   6.794 -26.153  1.00  0.64           H  
ATOM   2796  HG  CYS A 184       9.777   8.070 -28.224  1.00  0.64           H  
ATOM   2797  N   TRP A 185      13.794   9.453 -26.954  1.00  0.66           N  
ATOM   2798  CA  TRP A 185      14.779  10.193 -27.706  1.00  0.66           C  
ATOM   2799  C   TRP A 185      15.001   9.611 -29.092  1.00  0.66           C  
ATOM   2800  O   TRP A 185      15.185   8.395 -29.259  1.00  0.66           O  
ATOM   2801  CB  TRP A 185      16.086  10.306 -26.922  1.00  0.66           C  
ATOM   2802  CG  TRP A 185      17.116  10.951 -27.703  1.00  0.66           C  
ATOM   2803  CD1 TRP A 185      18.213  10.381 -28.268  1.00  0.66           C  
ATOM   2804  CD2 TRP A 185      17.148  12.319 -28.059  1.00  0.66           C  
ATOM   2805  NE1 TRP A 185      18.914  11.314 -28.946  1.00  0.66           N  
ATOM   2806  CE2 TRP A 185      18.270  12.505 -28.847  1.00  0.66           C  
ATOM   2807  CE3 TRP A 185      16.324  13.388 -27.782  1.00  0.66           C  
ATOM   2808  CZ2 TRP A 185      18.583  13.718 -29.379  1.00  0.66           C  
ATOM   2809  CZ3 TRP A 185      16.643  14.603 -28.304  1.00  0.66           C  
ATOM   2810  CH2 TRP A 185      17.748  14.772 -29.094  1.00  0.66           C  
ATOM   2811  H   TRP A 185      14.090   8.736 -26.303  1.00  0.66           H  
ATOM   2812  HA  TRP A 185      14.406  11.209 -27.840  1.00  0.66           H  
ATOM   2813 1HB  TRP A 185      15.917  10.901 -26.024  1.00  0.66           H  
ATOM   2814 2HB  TRP A 185      16.438   9.347 -26.603  1.00  0.66           H  
ATOM   2815  HD1 TRP A 185      18.487   9.333 -28.186  1.00  0.66           H  
ATOM   2816  HE1 TRP A 185      19.791  11.178 -29.455  1.00  0.66           H  
ATOM   2817  HE3 TRP A 185      15.437  13.261 -27.162  1.00  0.66           H  
ATOM   2818  HZ2 TRP A 185      19.461  13.868 -29.995  1.00  0.66           H  
ATOM   2819  HZ3 TRP A 185      15.999  15.427 -28.073  1.00  0.66           H  
ATOM   2820  HH2 TRP A 185      17.981  15.757 -29.496  1.00  0.66           H  
ATOM   2821  N   ASN A 186      14.940  10.480 -30.102  1.00  0.68           N  
ATOM   2822  CA  ASN A 186      15.155  10.050 -31.467  1.00  0.68           C  
ATOM   2823  C   ASN A 186      16.662  10.042 -31.731  1.00  0.68           C  
ATOM   2824  O   ASN A 186      17.261  11.111 -31.836  1.00  0.68           O  
ATOM   2825  CB  ASN A 186      14.453  10.975 -32.427  1.00  0.68           C  
ATOM   2826  CG  ASN A 186      14.496  10.530 -33.880  1.00  0.68           C  
ATOM   2827  OD1 ASN A 186      15.455   9.965 -34.474  1.00  0.68           O  
ATOM   2828  ND2 ASN A 186      13.380  10.802 -34.509  1.00  0.68           N  
ATOM   2829  H   ASN A 186      14.760  11.475 -29.932  1.00  0.68           H  
ATOM   2830  HA  ASN A 186      14.728   9.061 -31.570  1.00  0.68           H  
ATOM   2831 1HB  ASN A 186      13.411  11.088 -32.123  1.00  0.68           H  
ATOM   2832 2HB  ASN A 186      14.904  11.965 -32.356  1.00  0.68           H  
ATOM   2833 1HD2 ASN A 186      13.265  10.565 -35.467  1.00  0.68           H  
ATOM   2834 2HD2 ASN A 186      12.629  11.262 -34.020  1.00  0.68           H  
ATOM   2835  N   PRO A 187      17.300   8.877 -31.929  1.00  0.72           N  
ATOM   2836  CA  PRO A 187      18.739   8.708 -32.025  1.00  0.72           C  
ATOM   2837  C   PRO A 187      19.348   9.424 -33.225  1.00  0.72           C  
ATOM   2838  O   PRO A 187      20.552   9.694 -33.252  1.00  0.72           O  
ATOM   2839  CB  PRO A 187      18.890   7.186 -32.143  1.00  0.72           C  
ATOM   2840  CG  PRO A 187      17.582   6.706 -32.728  1.00  0.72           C  
ATOM   2841  CD  PRO A 187      16.534   7.628 -32.165  1.00  0.72           C  
ATOM   2842  HA  PRO A 187      19.198   9.069 -31.092  1.00  0.72           H  
ATOM   2843 1HB  PRO A 187      19.752   6.951 -32.782  1.00  0.72           H  
ATOM   2844 2HB  PRO A 187      19.098   6.754 -31.153  1.00  0.72           H  
ATOM   2845 1HG  PRO A 187      17.629   6.738 -33.828  1.00  0.72           H  
ATOM   2846 2HG  PRO A 187      17.404   5.660 -32.450  1.00  0.72           H  
ATOM   2847 1HD  PRO A 187      15.761   7.764 -32.938  1.00  0.72           H  
ATOM   2848 2HD  PRO A 187      16.132   7.224 -31.228  1.00  0.72           H  
ATOM   2849  N   ARG A 188      18.528   9.792 -34.215  1.00  0.76           N  
ATOM   2850  CA  ARG A 188      19.071  10.435 -35.406  1.00  0.76           C  
ATOM   2851  C   ARG A 188      19.515  11.859 -35.116  1.00  0.76           C  
ATOM   2852  O   ARG A 188      20.200  12.487 -35.924  1.00  0.76           O  
ATOM   2853  CB  ARG A 188      18.048  10.462 -36.519  1.00  0.76           C  
ATOM   2854  CG  ARG A 188      17.667   9.102 -37.057  1.00  0.76           C  
ATOM   2855  CD  ARG A 188      16.623   9.201 -38.103  1.00  0.76           C  
ATOM   2856  NE  ARG A 188      15.359   9.701 -37.583  1.00  0.76           N  
ATOM   2857  CZ  ARG A 188      14.301  10.027 -38.371  1.00  0.76           C  
ATOM   2858  NH1 ARG A 188      14.397   9.886 -39.680  1.00  0.76           N  
ATOM   2859  NH2 ARG A 188      13.172  10.485 -37.852  1.00  0.76           N  
ATOM   2860  H   ARG A 188      17.517   9.635 -34.172  1.00  0.76           H  
ATOM   2861  HA  ARG A 188      19.935   9.863 -35.742  1.00  0.76           H  
ATOM   2862 1HB  ARG A 188      17.145  10.948 -36.170  1.00  0.76           H  
ATOM   2863 2HB  ARG A 188      18.433  11.053 -37.348  1.00  0.76           H  
ATOM   2864 1HG  ARG A 188      18.545   8.617 -37.481  1.00  0.76           H  
ATOM   2865 2HG  ARG A 188      17.275   8.496 -36.236  1.00  0.76           H  
ATOM   2866 1HD  ARG A 188      16.960   9.879 -38.886  1.00  0.76           H  
ATOM   2867 2HD  ARG A 188      16.447   8.215 -38.531  1.00  0.76           H  
ATOM   2868  HE  ARG A 188      15.279   9.812 -36.563  1.00  0.76           H  
ATOM   2869 1HH1 ARG A 188      15.253   9.537 -40.090  1.00  0.76           H  
ATOM   2870 2HH1 ARG A 188      13.615  10.126 -40.273  1.00  0.76           H  
ATOM   2871 1HH2 ARG A 188      13.075  10.604 -36.850  1.00  0.76           H  
ATOM   2872 2HH2 ARG A 188      12.399  10.723 -38.459  1.00  0.76           H  
ATOM   2873  N   TYR A 189      19.111  12.368 -33.959  1.00  0.80           N  
ATOM   2874  CA  TYR A 189      19.422  13.713 -33.535  1.00  0.80           C  
ATOM   2875  C   TYR A 189      20.593  13.753 -32.552  1.00  0.80           C  
ATOM   2876  O   TYR A 189      20.889  14.799 -31.972  1.00  0.80           O  
ATOM   2877  CB  TYR A 189      18.143  14.330 -33.003  1.00  0.80           C  
ATOM   2878  CG  TYR A 189      17.162  14.499 -34.139  1.00  0.80           C  
ATOM   2879  CD1 TYR A 189      16.423  13.416 -34.557  1.00  0.80           C  
ATOM   2880  CD2 TYR A 189      17.000  15.723 -34.756  1.00  0.80           C  
ATOM   2881  CE1 TYR A 189      15.535  13.535 -35.606  1.00  0.80           C  
ATOM   2882  CE2 TYR A 189      16.105  15.851 -35.801  1.00  0.80           C  
ATOM   2883  CZ  TYR A 189      15.379  14.758 -36.231  1.00  0.80           C  
ATOM   2884  OH  TYR A 189      14.496  14.887 -37.284  1.00  0.80           O  
ATOM   2885  H   TYR A 189      18.548  11.798 -33.323  1.00  0.80           H  
ATOM   2886  HA  TYR A 189      19.723  14.284 -34.414  1.00  0.80           H  
ATOM   2887 1HB  TYR A 189      17.694  13.678 -32.248  1.00  0.80           H  
ATOM   2888 2HB  TYR A 189      18.340  15.299 -32.550  1.00  0.80           H  
ATOM   2889  HD1 TYR A 189      16.557  12.459 -34.060  1.00  0.80           H  
ATOM   2890  HD2 TYR A 189      17.576  16.585 -34.424  1.00  0.80           H  
ATOM   2891  HE1 TYR A 189      14.965  12.674 -35.939  1.00  0.80           H  
ATOM   2892  HE2 TYR A 189      15.975  16.817 -36.290  1.00  0.80           H  
ATOM   2893  HH  TYR A 189      14.398  15.819 -37.501  1.00  0.80           H  
ATOM   2894  N   GLY A 190      21.299  12.626 -32.399  1.00  0.82           N  
ATOM   2895  CA  GLY A 190      22.461  12.572 -31.516  1.00  0.82           C  
ATOM   2896  C   GLY A 190      22.137  12.612 -30.025  1.00  0.82           C  
ATOM   2897  O   GLY A 190      21.510  11.695 -29.497  1.00  0.82           O  
ATOM   2898  H   GLY A 190      21.020  11.772 -32.887  1.00  0.82           H  
ATOM   2899 1HA  GLY A 190      23.018  11.660 -31.733  1.00  0.82           H  
ATOM   2900 2HA  GLY A 190      23.124  13.401 -31.757  1.00  0.82           H  
ATOM   2901  N   GLN A 191      22.620  13.639 -29.329  1.00  0.83           N  
ATOM   2902  CA  GLN A 191      22.383  13.762 -27.890  1.00  0.83           C  
ATOM   2903  C   GLN A 191      21.144  14.606 -27.553  1.00  0.83           C  
ATOM   2904  O   GLN A 191      20.814  15.517 -28.310  1.00  0.83           O  
ATOM   2905  CB  GLN A 191      23.611  14.376 -27.225  1.00  0.83           C  
ATOM   2906  CG  GLN A 191      24.868  13.545 -27.371  1.00  0.83           C  
ATOM   2907  CD  GLN A 191      24.737  12.190 -26.691  1.00  0.83           C  
ATOM   2908  OE1 GLN A 191      24.470  12.111 -25.487  1.00  0.83           O  
ATOM   2909  NE2 GLN A 191      24.928  11.120 -27.456  1.00  0.83           N  
ATOM   2910  H   GLN A 191      23.132  14.363 -29.816  1.00  0.83           H  
ATOM   2911  HA  GLN A 191      22.267  12.755 -27.516  1.00  0.83           H  
ATOM   2912 1HB  GLN A 191      23.807  15.352 -27.669  1.00  0.83           H  
ATOM   2913 2HB  GLN A 191      23.429  14.539 -26.168  1.00  0.83           H  
ATOM   2914 1HG  GLN A 191      25.065  13.381 -28.429  1.00  0.83           H  
ATOM   2915 2HG  GLN A 191      25.702  14.079 -26.913  1.00  0.83           H  
ATOM   2916 1HE2 GLN A 191      24.856  10.202 -27.061  1.00  0.83           H  
ATOM   2917 2HE2 GLN A 191      25.146  11.227 -28.424  1.00  0.83           H  
ATOM   2918  N   PRO A 192      20.483  14.373 -26.395  1.00  0.81           N  
ATOM   2919  CA  PRO A 192      19.333  15.122 -25.904  1.00  0.81           C  
ATOM   2920  C   PRO A 192      19.531  16.629 -25.889  1.00  0.81           C  
ATOM   2921  O   PRO A 192      20.569  17.135 -25.461  1.00  0.81           O  
ATOM   2922  CB  PRO A 192      19.175  14.563 -24.489  1.00  0.81           C  
ATOM   2923  CG  PRO A 192      19.668  13.147 -24.596  1.00  0.81           C  
ATOM   2924  CD  PRO A 192      20.836  13.206 -25.543  1.00  0.81           C  
ATOM   2925  HA  PRO A 192      18.457  14.859 -26.474  1.00  0.81           H  
ATOM   2926 1HB  PRO A 192      19.752  15.173 -23.778  1.00  0.81           H  
ATOM   2927 2HB  PRO A 192      18.123  14.627 -24.181  1.00  0.81           H  
ATOM   2928 1HG  PRO A 192      19.945  12.760 -23.603  1.00  0.81           H  
ATOM   2929 2HG  PRO A 192      18.858  12.500 -24.976  1.00  0.81           H  
ATOM   2930 1HD  PRO A 192      21.782  13.354 -25.005  1.00  0.81           H  
ATOM   2931 2HD  PRO A 192      20.807  12.265 -26.111  1.00  0.81           H  
ATOM   2932  N   SER A 193      18.494  17.335 -26.346  1.00  0.77           N  
ATOM   2933  CA  SER A 193      18.475  18.792 -26.427  1.00  0.77           C  
ATOM   2934  C   SER A 193      18.209  19.430 -25.084  1.00  0.77           C  
ATOM   2935  O   SER A 193      17.790  18.754 -24.138  1.00  0.77           O  
ATOM   2936  CB  SER A 193      17.399  19.262 -27.394  1.00  0.77           C  
ATOM   2937  OG  SER A 193      16.088  19.004 -26.902  1.00  0.77           O  
ATOM   2938  H   SER A 193      17.687  16.828 -26.678  1.00  0.77           H  
ATOM   2939  HA  SER A 193      19.450  19.128 -26.785  1.00  0.77           H  
ATOM   2940 1HB  SER A 193      17.515  20.329 -27.580  1.00  0.77           H  
ATOM   2941 2HB  SER A 193      17.532  18.751 -28.348  1.00  0.77           H  
ATOM   2942  HG  SER A 193      15.490  19.238 -27.632  1.00  0.77           H  
ATOM   2943  N   LYS A 194      18.404  20.748 -25.010  1.00  0.74           N  
ATOM   2944  CA  LYS A 194      18.119  21.474 -23.782  1.00  0.74           C  
ATOM   2945  C   LYS A 194      16.648  21.367 -23.405  1.00  0.74           C  
ATOM   2946  O   LYS A 194      16.311  21.269 -22.224  1.00  0.74           O  
ATOM   2947  CB  LYS A 194      18.499  22.944 -23.925  1.00  0.74           C  
ATOM   2948  CG  LYS A 194      19.999  23.210 -23.980  1.00  0.74           C  
ATOM   2949  CD  LYS A 194      20.288  24.702 -24.130  1.00  0.74           C  
ATOM   2950  CE  LYS A 194      21.784  24.981 -24.187  1.00  0.74           C  
ATOM   2951  NZ  LYS A 194      22.067  26.431 -24.369  1.00  0.74           N  
ATOM   2952  H   LYS A 194      18.761  21.246 -25.813  1.00  0.74           H  
ATOM   2953  HA  LYS A 194      18.708  21.034 -22.976  1.00  0.74           H  
ATOM   2954 1HB  LYS A 194      18.049  23.349 -24.833  1.00  0.74           H  
ATOM   2955 2HB  LYS A 194      18.091  23.505 -23.085  1.00  0.74           H  
ATOM   2956 1HG  LYS A 194      20.465  22.847 -23.063  1.00  0.74           H  
ATOM   2957 2HG  LYS A 194      20.432  22.676 -24.824  1.00  0.74           H  
ATOM   2958 1HD  LYS A 194      19.823  25.074 -25.044  1.00  0.74           H  
ATOM   2959 2HD  LYS A 194      19.862  25.240 -23.283  1.00  0.74           H  
ATOM   2960 1HE  LYS A 194      22.245  24.644 -23.259  1.00  0.74           H  
ATOM   2961 2HE  LYS A 194      22.219  24.428 -25.019  1.00  0.74           H  
ATOM   2962 1HZ  LYS A 194      23.066  26.578 -24.402  1.00  0.74           H  
ATOM   2963 2HZ  LYS A 194      21.651  26.749 -25.233  1.00  0.74           H  
ATOM   2964 3HZ  LYS A 194      21.676  26.950 -23.596  1.00  0.74           H  
ATOM   2965  N   TRP A 195      15.767  21.356 -24.407  1.00  0.71           N  
ATOM   2966  CA  TRP A 195      14.346  21.269 -24.118  1.00  0.71           C  
ATOM   2967  C   TRP A 195      14.030  19.897 -23.532  1.00  0.71           C  
ATOM   2968  O   TRP A 195      13.272  19.791 -22.567  1.00  0.71           O  
ATOM   2969  CB  TRP A 195      13.518  21.488 -25.371  1.00  0.71           C  
ATOM   2970  CG  TRP A 195      13.564  22.867 -25.940  1.00  0.71           C  
ATOM   2971  CD1 TRP A 195      14.057  23.221 -27.158  1.00  0.71           C  
ATOM   2972  CD2 TRP A 195      13.108  24.094 -25.323  1.00  0.71           C  
ATOM   2973  NE1 TRP A 195      13.919  24.573 -27.346  1.00  0.71           N  
ATOM   2974  CE2 TRP A 195      13.335  25.120 -26.236  1.00  0.71           C  
ATOM   2975  CE3 TRP A 195      12.534  24.397 -24.094  1.00  0.71           C  
ATOM   2976  CZ2 TRP A 195      12.991  26.431 -25.962  1.00  0.71           C  
ATOM   2977  CZ3 TRP A 195      12.185  25.703 -23.816  1.00  0.71           C  
ATOM   2978  CH2 TRP A 195      12.404  26.695 -24.726  1.00  0.71           C  
ATOM   2979  H   TRP A 195      16.088  21.417 -25.361  1.00  0.71           H  
ATOM   2980  HA  TRP A 195      14.086  22.032 -23.385  1.00  0.71           H  
ATOM   2981 1HB  TRP A 195      13.830  20.783 -26.142  1.00  0.71           H  
ATOM   2982 2HB  TRP A 195      12.480  21.280 -25.134  1.00  0.71           H  
ATOM   2983  HD1 TRP A 195      14.486  22.530 -27.886  1.00  0.71           H  
ATOM   2984  HE1 TRP A 195      14.199  25.080 -28.176  1.00  0.71           H  
ATOM   2985  HE3 TRP A 195      12.363  23.617 -23.364  1.00  0.71           H  
ATOM   2986  HZ2 TRP A 195      13.166  27.235 -26.678  1.00  0.71           H  
ATOM   2987  HZ3 TRP A 195      11.732  25.918 -22.846  1.00  0.71           H  
ATOM   2988  HH2 TRP A 195      12.120  27.713 -24.472  1.00  0.71           H  
ATOM   2989  N   VAL A 196      14.665  18.848 -24.066  1.00  0.69           N  
ATOM   2990  CA  VAL A 196      14.442  17.504 -23.536  1.00  0.69           C  
ATOM   2991  C   VAL A 196      14.932  17.419 -22.103  1.00  0.69           C  
ATOM   2992  O   VAL A 196      14.287  16.799 -21.251  1.00  0.69           O  
ATOM   2993  CB  VAL A 196      15.082  16.439 -24.428  1.00  0.69           C  
ATOM   2994  CG1 VAL A 196      15.043  15.083 -23.777  1.00  0.69           C  
ATOM   2995  CG2 VAL A 196      14.291  16.380 -25.693  1.00  0.69           C  
ATOM   2996  H   VAL A 196      15.286  18.975 -24.871  1.00  0.69           H  
ATOM   2997  HA  VAL A 196      13.375  17.312 -23.537  1.00  0.69           H  
ATOM   2998  HB  VAL A 196      16.124  16.700 -24.626  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 196      15.487  14.342 -24.441  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 196      15.596  15.108 -22.836  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 196      14.024  14.832 -23.594  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 196      14.705  15.635 -26.340  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 196      13.262  16.118 -25.442  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 196      14.305  17.348 -26.185  1.00  0.69           H  
ATOM   3005  N   SER A 197      16.084  18.031 -21.832  1.00  0.69           N  
ATOM   3006  CA  SER A 197      16.609  18.048 -20.481  1.00  0.69           C  
ATOM   3007  C   SER A 197      15.623  18.756 -19.547  1.00  0.69           C  
ATOM   3008  O   SER A 197      15.388  18.286 -18.430  1.00  0.69           O  
ATOM   3009  CB  SER A 197      17.959  18.734 -20.453  1.00  0.69           C  
ATOM   3010  OG  SER A 197      18.911  17.997 -21.171  1.00  0.69           O  
ATOM   3011  H   SER A 197      16.601  18.490 -22.584  1.00  0.69           H  
ATOM   3012  HA  SER A 197      16.731  17.020 -20.142  1.00  0.69           H  
ATOM   3013 1HB  SER A 197      17.870  19.728 -20.879  1.00  0.69           H  
ATOM   3014 2HB  SER A 197      18.285  18.849 -19.422  1.00  0.69           H  
ATOM   3015  HG  SER A 197      18.620  18.030 -22.101  1.00  0.69           H  
ATOM   3016  N   GLN A 198      15.015  19.865 -20.009  1.00  0.71           N  
ATOM   3017  CA  GLN A 198      14.022  20.580 -19.207  1.00  0.71           C  
ATOM   3018  C   GLN A 198      12.831  19.671 -18.891  1.00  0.71           C  
ATOM   3019  O   GLN A 198      12.322  19.673 -17.766  1.00  0.71           O  
ATOM   3020  CB  GLN A 198      13.504  21.842 -19.909  1.00  0.71           C  
ATOM   3021  CG  GLN A 198      12.557  22.665 -19.017  1.00  0.71           C  
ATOM   3022  CD  GLN A 198      11.949  23.897 -19.694  1.00  0.71           C  
ATOM   3023  OE1 GLN A 198      12.445  24.395 -20.703  1.00  0.71           O  
ATOM   3024  NE2 GLN A 198      10.856  24.400 -19.122  1.00  0.71           N  
ATOM   3025  H   GLN A 198      15.273  20.232 -20.926  1.00  0.71           H  
ATOM   3026  HA  GLN A 198      14.485  20.874 -18.268  1.00  0.71           H  
ATOM   3027 1HB  GLN A 198      14.343  22.463 -20.222  1.00  0.71           H  
ATOM   3028 2HB  GLN A 198      12.953  21.561 -20.804  1.00  0.71           H  
ATOM   3029 1HG  GLN A 198      11.762  22.024 -18.680  1.00  0.71           H  
ATOM   3030 2HG  GLN A 198      13.128  23.011 -18.156  1.00  0.71           H  
ATOM   3031 1HE2 GLN A 198      10.402  25.206 -19.512  1.00  0.71           H  
ATOM   3032 2HE2 GLN A 198      10.479  23.985 -18.293  1.00  0.71           H  
ATOM   3033  N   ILE A 199      12.402  18.873 -19.876  1.00  0.75           N  
ATOM   3034  CA  ILE A 199      11.277  17.959 -19.685  1.00  0.75           C  
ATOM   3035  C   ILE A 199      11.665  16.930 -18.627  1.00  0.75           C  
ATOM   3036  O   ILE A 199      10.924  16.708 -17.665  1.00  0.75           O  
ATOM   3037  CB  ILE A 199      10.883  17.289 -21.022  1.00  0.75           C  
ATOM   3038  CG1 ILE A 199      10.327  18.347 -21.971  1.00  0.75           C  
ATOM   3039  CG2 ILE A 199       9.828  16.226 -20.794  1.00  0.75           C  
ATOM   3040  CD1 ILE A 199      10.194  17.895 -23.384  1.00  0.75           C  
ATOM   3041  H   ILE A 199      12.851  18.934 -20.791  1.00  0.75           H  
ATOM   3042  HA  ILE A 199      10.423  18.505 -19.309  1.00  0.75           H  
ATOM   3043  HB  ILE A 199      11.761  16.841 -21.479  1.00  0.75           H  
ATOM   3044 1HG1 ILE A 199       9.345  18.653 -21.627  1.00  0.75           H  
ATOM   3045 2HG1 ILE A 199      10.983  19.204 -21.947  1.00  0.75           H  
ATOM   3046 1HG2 ILE A 199       9.563  15.769 -21.746  1.00  0.75           H  
ATOM   3047 2HG2 ILE A 199      10.215  15.464 -20.117  1.00  0.75           H  
ATOM   3048 3HG2 ILE A 199       8.953  16.686 -20.365  1.00  0.75           H  
ATOM   3049 1HD1 ILE A 199       9.815  18.704 -23.973  1.00  0.75           H  
ATOM   3050 2HD1 ILE A 199      11.160  17.601 -23.773  1.00  0.75           H  
ATOM   3051 3HD1 ILE A 199       9.522  17.061 -23.425  1.00  0.75           H  
ATOM   3052  N   ASN A 200      12.863  16.350 -18.735  1.00  0.80           N  
ATOM   3053  CA  ASN A 200      13.286  15.409 -17.700  1.00  0.80           C  
ATOM   3054  C   ASN A 200      13.321  16.067 -16.316  1.00  0.80           C  
ATOM   3055  O   ASN A 200      12.870  15.477 -15.323  1.00  0.80           O  
ATOM   3056  CB  ASN A 200      14.676  14.847 -17.993  1.00  0.80           C  
ATOM   3057  CG  ASN A 200      14.781  13.719 -19.006  1.00  0.80           C  
ATOM   3058  OD1 ASN A 200      13.835  12.988 -19.292  1.00  0.80           O  
ATOM   3059  ND2 ASN A 200      15.961  13.577 -19.556  1.00  0.80           N  
ATOM   3060  H   ASN A 200      13.461  16.556 -19.536  1.00  0.80           H  
ATOM   3061  HA  ASN A 200      12.571  14.590 -17.662  1.00  0.80           H  
ATOM   3062 1HB  ASN A 200      15.309  15.663 -18.339  1.00  0.80           H  
ATOM   3063 2HB  ASN A 200      15.104  14.492 -17.056  1.00  0.80           H  
ATOM   3064 1HD2 ASN A 200      16.129  12.861 -20.231  1.00  0.80           H  
ATOM   3065 2HD2 ASN A 200      16.703  14.191 -19.294  1.00  0.80           H  
ATOM   3066  N   ALA A 201      13.837  17.305 -16.246  1.00  0.85           N  
ATOM   3067  CA  ALA A 201      13.948  18.033 -14.984  1.00  0.85           C  
ATOM   3068  C   ALA A 201      12.594  18.340 -14.354  1.00  0.85           C  
ATOM   3069  O   ALA A 201      12.418  18.187 -13.146  1.00  0.85           O  
ATOM   3070  CB  ALA A 201      14.696  19.336 -15.208  1.00  0.85           C  
ATOM   3071  H   ALA A 201      14.198  17.740 -17.094  1.00  0.85           H  
ATOM   3072  HA  ALA A 201      14.511  17.412 -14.290  1.00  0.85           H  
ATOM   3073 1HB  ALA A 201      14.810  19.859 -14.263  1.00  0.85           H  
ATOM   3074 2HB  ALA A 201      15.677  19.121 -15.631  1.00  0.85           H  
ATOM   3075 3HB  ALA A 201      14.134  19.956 -15.901  1.00  0.85           H  
ATOM   3076  N   HIS A 202      11.627  18.749 -15.173  1.00  0.89           N  
ATOM   3077  CA  HIS A 202      10.293  19.078 -14.687  1.00  0.89           C  
ATOM   3078  C   HIS A 202       9.548  17.874 -14.170  1.00  0.89           C  
ATOM   3079  O   HIS A 202       8.975  17.897 -13.081  1.00  0.89           O  
ATOM   3080  CB  HIS A 202       9.431  19.721 -15.764  1.00  0.89           C  
ATOM   3081  CG  HIS A 202       8.044  19.991 -15.267  1.00  0.89           C  
ATOM   3082  ND1 HIS A 202       7.755  20.989 -14.358  1.00  0.89           N  
ATOM   3083  CD2 HIS A 202       6.878  19.364 -15.523  1.00  0.89           C  
ATOM   3084  CE1 HIS A 202       6.462  20.962 -14.078  1.00  0.89           C  
ATOM   3085  NE2 HIS A 202       5.906  19.978 -14.769  1.00  0.89           N  
ATOM   3086  H   HIS A 202      11.833  18.866 -16.164  1.00  0.89           H  
ATOM   3087  HA  HIS A 202      10.380  19.784 -13.864  1.00  0.89           H  
ATOM   3088 1HB  HIS A 202       9.885  20.657 -16.081  1.00  0.89           H  
ATOM   3089 2HB  HIS A 202       9.375  19.063 -16.637  1.00  0.89           H  
ATOM   3090  HD1 HIS A 202       8.410  21.622 -13.944  1.00  0.89           H  
ATOM   3091  HD2 HIS A 202       6.619  18.525 -16.152  1.00  0.89           H  
ATOM   3092  HE1 HIS A 202       6.029  21.673 -13.373  1.00  0.89           H  
ATOM   3093  N   PHE A 203       9.514  16.833 -14.986  1.00  0.91           N  
ATOM   3094  CA  PHE A 203       8.764  15.643 -14.661  1.00  0.91           C  
ATOM   3095  C   PHE A 203       9.478  14.705 -13.722  1.00  0.91           C  
ATOM   3096  O   PHE A 203       8.839  13.825 -13.151  1.00  0.91           O  
ATOM   3097  CB  PHE A 203       8.432  14.898 -15.938  1.00  0.91           C  
ATOM   3098  CG  PHE A 203       7.360  15.507 -16.713  1.00  0.91           C  
ATOM   3099  CD1 PHE A 203       7.631  16.292 -17.789  1.00  0.91           C  
ATOM   3100  CD2 PHE A 203       6.053  15.282 -16.366  1.00  0.91           C  
ATOM   3101  CE1 PHE A 203       6.628  16.848 -18.501  1.00  0.91           C  
ATOM   3102  CE2 PHE A 203       5.031  15.838 -17.075  1.00  0.91           C  
ATOM   3103  CZ  PHE A 203       5.314  16.625 -18.144  1.00  0.91           C  
ATOM   3104  H   PHE A 203      10.024  16.866 -15.873  1.00  0.91           H  
ATOM   3105  HA  PHE A 203       7.834  15.956 -14.186  1.00  0.91           H  
ATOM   3106 1HB  PHE A 203       9.322  14.887 -16.563  1.00  0.91           H  
ATOM   3107 2HB  PHE A 203       8.179  13.878 -15.720  1.00  0.91           H  
ATOM   3108  HD1 PHE A 203       8.653  16.469 -18.067  1.00  0.91           H  
ATOM   3109  HD2 PHE A 203       5.837  14.653 -15.510  1.00  0.91           H  
ATOM   3110  HE1 PHE A 203       6.864  17.472 -19.352  1.00  0.91           H  
ATOM   3111  HE2 PHE A 203       3.997  15.656 -16.782  1.00  0.91           H  
ATOM   3112  HZ  PHE A 203       4.505  17.073 -18.709  1.00  0.91           H  
ATOM   3113  N   GLU A 204      10.784  14.912 -13.530  1.00  0.90           N  
ATOM   3114  CA  GLU A 204      11.602  14.039 -12.712  1.00  0.90           C  
ATOM   3115  C   GLU A 204      11.506  12.646 -13.293  1.00  0.90           C  
ATOM   3116  O   GLU A 204      11.078  11.708 -12.632  1.00  0.90           O  
ATOM   3117  CB  GLU A 204      11.181  14.079 -11.232  1.00  0.90           C  
ATOM   3118  CG  GLU A 204      11.299  15.470 -10.587  1.00  0.90           C  
ATOM   3119  CD  GLU A 204      11.026  15.477  -9.094  1.00  0.90           C  
ATOM   3120  OE1 GLU A 204      10.661  14.457  -8.570  1.00  0.90           O  
ATOM   3121  OE2 GLU A 204      11.190  16.507  -8.481  1.00  0.90           O  
ATOM   3122  H   GLU A 204      11.263  15.654 -14.032  1.00  0.90           H  
ATOM   3123  HA  GLU A 204      12.640  14.367 -12.785  1.00  0.90           H  
ATOM   3124 1HB  GLU A 204      10.158  13.757 -11.118  1.00  0.90           H  
ATOM   3125 2HB  GLU A 204      11.803  13.390 -10.660  1.00  0.90           H  
ATOM   3126 1HG  GLU A 204      12.302  15.857 -10.767  1.00  0.90           H  
ATOM   3127 2HG  GLU A 204      10.593  16.142 -11.083  1.00  0.90           H  
ATOM   3128  N   CYS A 205      11.893  12.535 -14.559  1.00  0.87           N  
ATOM   3129  CA  CYS A 205      11.773  11.276 -15.294  1.00  0.87           C  
ATOM   3130  C   CYS A 205      12.944  11.100 -16.233  1.00  0.87           C  
ATOM   3131  O   CYS A 205      13.807  11.972 -16.323  1.00  0.87           O  
ATOM   3132  CB  CYS A 205      10.510  11.260 -16.151  1.00  0.87           C  
ATOM   3133  SG  CYS A 205      10.549  12.391 -17.566  1.00  0.87           S  
ATOM   3134  H   CYS A 205      12.250  13.379 -15.011  1.00  0.87           H  
ATOM   3135  HA  CYS A 205      11.750  10.443 -14.592  1.00  0.87           H  
ATOM   3136 1HB  CYS A 205      10.309  10.257 -16.510  1.00  0.87           H  
ATOM   3137 2HB  CYS A 205       9.682  11.555 -15.537  1.00  0.87           H  
ATOM   3138  HG  CYS A 205      11.667  11.892 -18.101  1.00  0.87           H  
ATOM   3139  N   ASN A 206      13.004   9.950 -16.894  1.00  0.82           N  
ATOM   3140  CA  ASN A 206      14.091   9.678 -17.810  1.00  0.82           C  
ATOM   3141  C   ASN A 206      13.643   9.286 -19.210  1.00  0.82           C  
ATOM   3142  O   ASN A 206      13.233   8.150 -19.451  1.00  0.82           O  
ATOM   3143  CB  ASN A 206      14.967   8.577 -17.250  1.00  0.82           C  
ATOM   3144  CG  ASN A 206      15.637   8.940 -15.954  1.00  0.82           C  
ATOM   3145  OD1 ASN A 206      16.512   9.811 -15.900  1.00  0.82           O  
ATOM   3146  ND2 ASN A 206      15.242   8.275 -14.894  1.00  0.82           N  
ATOM   3147  H   ASN A 206      12.284   9.245 -16.756  1.00  0.82           H  
ATOM   3148  HA  ASN A 206      14.688  10.585 -17.916  1.00  0.82           H  
ATOM   3149 1HB  ASN A 206      14.352   7.694 -17.079  1.00  0.82           H  
ATOM   3150 2HB  ASN A 206      15.727   8.308 -17.987  1.00  0.82           H  
ATOM   3151 1HD2 ASN A 206      15.650   8.467 -14.002  1.00  0.82           H  
ATOM   3152 2HD2 ASN A 206      14.536   7.569 -14.978  1.00  0.82           H  
ATOM   3153  N   ILE A 207      13.797  10.197 -20.151  1.00  0.77           N  
ATOM   3154  CA  ILE A 207      13.499   9.892 -21.539  1.00  0.77           C  
ATOM   3155  C   ILE A 207      14.636   9.021 -22.078  1.00  0.77           C  
ATOM   3156  O   ILE A 207      15.796   9.431 -22.034  1.00  0.77           O  
ATOM   3157  CB  ILE A 207      13.396  11.226 -22.306  1.00  0.77           C  
ATOM   3158  CG1 ILE A 207      12.177  12.023 -21.741  1.00  0.77           C  
ATOM   3159  CG2 ILE A 207      13.297  10.984 -23.769  1.00  0.77           C  
ATOM   3160  CD1 ILE A 207      12.137  13.494 -22.094  1.00  0.77           C  
ATOM   3161  H   ILE A 207      14.083  11.142 -19.894  1.00  0.77           H  
ATOM   3162  HA  ILE A 207      12.558   9.343 -21.605  1.00  0.77           H  
ATOM   3163  HB  ILE A 207      14.288  11.820 -22.105  1.00  0.77           H  
ATOM   3164 1HG1 ILE A 207      11.279  11.573 -22.151  1.00  0.77           H  
ATOM   3165 2HG1 ILE A 207      12.142  11.914 -20.664  1.00  0.77           H  
ATOM   3166 1HG2 ILE A 207      13.241  11.931 -24.295  1.00  0.77           H  
ATOM   3167 2HG2 ILE A 207      14.172  10.431 -24.110  1.00  0.77           H  
ATOM   3168 3HG2 ILE A 207      12.412  10.407 -23.943  1.00  0.77           H  
ATOM   3169 1HD1 ILE A 207      11.243  13.927 -21.679  1.00  0.77           H  
ATOM   3170 2HD1 ILE A 207      13.009  13.995 -21.670  1.00  0.77           H  
ATOM   3171 3HD1 ILE A 207      12.137  13.621 -23.156  1.00  0.77           H  
ATOM   3172  N   HIS A 208      14.324   7.819 -22.571  1.00  0.73           N  
ATOM   3173  CA  HIS A 208      15.380   6.923 -23.050  1.00  0.73           C  
ATOM   3174  C   HIS A 208      15.366   6.923 -24.559  1.00  0.73           C  
ATOM   3175  O   HIS A 208      14.427   7.451 -25.147  1.00  0.73           O  
ATOM   3176  CB  HIS A 208      15.190   5.504 -22.518  1.00  0.73           C  
ATOM   3177  CG  HIS A 208      15.276   5.366 -21.040  1.00  0.73           C  
ATOM   3178  ND1 HIS A 208      14.189   5.557 -20.214  1.00  0.73           N  
ATOM   3179  CD2 HIS A 208      16.309   5.044 -20.235  1.00  0.73           C  
ATOM   3180  CE1 HIS A 208      14.545   5.357 -18.963  1.00  0.73           C  
ATOM   3181  NE2 HIS A 208      15.832   5.044 -18.942  1.00  0.73           N  
ATOM   3182  H   HIS A 208      13.351   7.485 -22.596  1.00  0.73           H  
ATOM   3183  HA  HIS A 208      16.358   7.276 -22.725  1.00  0.73           H  
ATOM   3184 1HB  HIS A 208      14.253   5.126 -22.814  1.00  0.73           H  
ATOM   3185 2HB  HIS A 208      15.945   4.856 -22.958  1.00  0.73           H  
ATOM   3186  HD1 HIS A 208      13.260   5.816 -20.496  1.00  0.73           H  
ATOM   3187  HD2 HIS A 208      17.356   4.804 -20.441  1.00  0.73           H  
ATOM   3188  HE1 HIS A 208      13.810   5.462 -18.160  1.00  0.73           H  
ATOM   3189  N   SER A 209      16.397   6.406 -25.215  1.00  0.71           N  
ATOM   3190  CA  SER A 209      16.306   6.336 -26.667  1.00  0.71           C  
ATOM   3191  C   SER A 209      15.307   5.280 -27.068  1.00  0.71           C  
ATOM   3192  O   SER A 209      15.155   4.275 -26.367  1.00  0.71           O  
ATOM   3193  CB  SER A 209      17.653   6.009 -27.262  1.00  0.71           C  
ATOM   3194  OG  SER A 209      18.060   4.728 -26.848  1.00  0.71           O  
ATOM   3195  H   SER A 209      17.202   5.996 -24.728  1.00  0.71           H  
ATOM   3196  HA  SER A 209      15.958   7.284 -27.060  1.00  0.71           H  
ATOM   3197 1HB  SER A 209      17.588   6.044 -28.350  1.00  0.71           H  
ATOM   3198 2HB  SER A 209      18.386   6.749 -26.949  1.00  0.71           H  
ATOM   3199  HG  SER A 209      18.279   4.835 -25.877  1.00  0.71           H  
ATOM   3200  N   ARG A 210      14.737   5.428 -28.261  1.00  0.70           N  
ATOM   3201  CA  ARG A 210      13.806   4.414 -28.763  1.00  0.70           C  
ATOM   3202  C   ARG A 210      14.471   3.030 -28.765  1.00  0.70           C  
ATOM   3203  O   ARG A 210      13.839   2.012 -28.459  1.00  0.70           O  
ATOM   3204  CB  ARG A 210      13.319   4.737 -30.168  1.00  0.70           C  
ATOM   3205  CG  ARG A 210      12.189   3.826 -30.644  1.00  0.70           C  
ATOM   3206  CD  ARG A 210      11.680   4.189 -31.991  1.00  0.70           C  
ATOM   3207  NE  ARG A 210      12.631   3.901 -33.044  1.00  0.70           N  
ATOM   3208  CZ  ARG A 210      12.478   4.273 -34.329  1.00  0.70           C  
ATOM   3209  NH1 ARG A 210      11.410   4.946 -34.696  1.00  0.70           N  
ATOM   3210  NH2 ARG A 210      13.399   3.958 -35.223  1.00  0.70           N  
ATOM   3211  H   ARG A 210      14.901   6.302 -28.770  1.00  0.70           H  
ATOM   3212  HA  ARG A 210      12.936   4.391 -28.112  1.00  0.70           H  
ATOM   3213 1HB  ARG A 210      12.965   5.771 -30.210  1.00  0.70           H  
ATOM   3214 2HB  ARG A 210      14.144   4.646 -30.874  1.00  0.70           H  
ATOM   3215 1HG  ARG A 210      12.546   2.801 -30.674  1.00  0.70           H  
ATOM   3216 2HG  ARG A 210      11.355   3.898 -29.942  1.00  0.70           H  
ATOM   3217 1HD  ARG A 210      10.769   3.646 -32.196  1.00  0.70           H  
ATOM   3218 2HD  ARG A 210      11.475   5.259 -32.013  1.00  0.70           H  
ATOM   3219  HE  ARG A 210      13.463   3.386 -32.797  1.00  0.70           H  
ATOM   3220 1HH1 ARG A 210      10.707   5.190 -34.012  1.00  0.70           H  
ATOM   3221 2HH1 ARG A 210      11.293   5.224 -35.660  1.00  0.70           H  
ATOM   3222 1HH2 ARG A 210      14.218   3.438 -34.944  1.00  0.70           H  
ATOM   3223 2HH2 ARG A 210      13.283   4.234 -36.187  1.00  0.70           H  
ATOM   3224  N   ARG A 211      15.761   3.007 -29.120  1.00  0.69           N  
ATOM   3225  CA  ARG A 211      16.527   1.772 -29.210  1.00  0.69           C  
ATOM   3226  C   ARG A 211      16.617   1.066 -27.860  1.00  0.69           C  
ATOM   3227  O   ARG A 211      16.460  -0.156 -27.793  1.00  0.69           O  
ATOM   3228  CB  ARG A 211      17.932   2.079 -29.710  1.00  0.69           C  
ATOM   3229  CG  ARG A 211      18.013   2.507 -31.171  1.00  0.69           C  
ATOM   3230  CD  ARG A 211      19.397   2.921 -31.553  1.00  0.69           C  
ATOM   3231  NE  ARG A 211      19.476   3.341 -32.947  1.00  0.69           N  
ATOM   3232  CZ  ARG A 211      20.504   4.030 -33.487  1.00  0.69           C  
ATOM   3233  NH1 ARG A 211      21.531   4.374 -32.741  1.00  0.69           N  
ATOM   3234  NH2 ARG A 211      20.478   4.362 -34.765  1.00  0.69           N  
ATOM   3235  H   ARG A 211      16.215   3.884 -29.331  1.00  0.69           H  
ATOM   3236  HA  ARG A 211      16.032   1.110 -29.920  1.00  0.69           H  
ATOM   3237 1HB  ARG A 211      18.362   2.878 -29.104  1.00  0.69           H  
ATOM   3238 2HB  ARG A 211      18.562   1.200 -29.584  1.00  0.69           H  
ATOM   3239 1HG  ARG A 211      17.715   1.675 -31.809  1.00  0.69           H  
ATOM   3240 2HG  ARG A 211      17.343   3.351 -31.336  1.00  0.69           H  
ATOM   3241 1HD  ARG A 211      19.707   3.760 -30.928  1.00  0.69           H  
ATOM   3242 2HD  ARG A 211      20.082   2.087 -31.407  1.00  0.69           H  
ATOM   3243  HE  ARG A 211      18.708   3.095 -33.555  1.00  0.69           H  
ATOM   3244 1HH1 ARG A 211      21.552   4.122 -31.763  1.00  0.69           H  
ATOM   3245 2HH1 ARG A 211      22.297   4.893 -33.146  1.00  0.69           H  
ATOM   3246 1HH2 ARG A 211      19.690   4.098 -35.341  1.00  0.69           H  
ATOM   3247 2HH2 ARG A 211      21.246   4.878 -35.168  1.00  0.69           H  
ATOM   3248  N   GLU A 212      16.808   1.828 -26.774  1.00  0.69           N  
ATOM   3249  CA  GLU A 212      16.869   1.225 -25.438  1.00  0.69           C  
ATOM   3250  C   GLU A 212      15.562   0.546 -25.050  1.00  0.69           C  
ATOM   3251  O   GLU A 212      15.568  -0.512 -24.409  1.00  0.69           O  
ATOM   3252  CB  GLU A 212      17.243   2.266 -24.386  1.00  0.69           C  
ATOM   3253  CG  GLU A 212      18.705   2.717 -24.414  1.00  0.69           C  
ATOM   3254  CD  GLU A 212      18.967   3.942 -23.569  1.00  0.69           C  
ATOM   3255  OE1 GLU A 212      18.579   5.018 -24.001  1.00  0.69           O  
ATOM   3256  OE2 GLU A 212      19.532   3.817 -22.506  1.00  0.69           O  
ATOM   3257  H   GLU A 212      16.949   2.839 -26.871  1.00  0.69           H  
ATOM   3258  HA  GLU A 212      17.650   0.465 -25.448  1.00  0.69           H  
ATOM   3259 1HB  GLU A 212      16.625   3.150 -24.531  1.00  0.69           H  
ATOM   3260 2HB  GLU A 212      17.026   1.876 -23.392  1.00  0.69           H  
ATOM   3261 1HG  GLU A 212      19.313   1.905 -24.031  1.00  0.69           H  
ATOM   3262 2HG  GLU A 212      19.010   2.895 -25.438  1.00  0.69           H  
ATOM   3263  N   TYR A 213      14.424   1.118 -25.452  1.00  0.68           N  
ATOM   3264  CA  TYR A 213      13.169   0.472 -25.075  1.00  0.68           C  
ATOM   3265  C   TYR A 213      13.037  -0.839 -25.816  1.00  0.68           C  
ATOM   3266  O   TYR A 213      12.693  -1.864 -25.227  1.00  0.68           O  
ATOM   3267  CB  TYR A 213      11.957   1.320 -25.455  1.00  0.68           C  
ATOM   3268  CG  TYR A 213      11.786   2.593 -24.680  1.00  0.68           C  
ATOM   3269  CD1 TYR A 213      12.386   3.687 -25.165  1.00  0.68           C  
ATOM   3270  CD2 TYR A 213      11.017   2.680 -23.529  1.00  0.68           C  
ATOM   3271  CE1 TYR A 213      12.276   4.885 -24.558  1.00  0.68           C  
ATOM   3272  CE2 TYR A 213      10.893   3.919 -22.892  1.00  0.68           C  
ATOM   3273  CZ  TYR A 213      11.538   5.025 -23.422  1.00  0.68           C  
ATOM   3274  OH  TYR A 213      11.422   6.274 -22.838  1.00  0.68           O  
ATOM   3275  H   TYR A 213      14.457   2.001 -25.973  1.00  0.68           H  
ATOM   3276  HA  TYR A 213      13.176   0.267 -24.008  1.00  0.68           H  
ATOM   3277 1HB  TYR A 213      12.026   1.581 -26.514  1.00  0.68           H  
ATOM   3278 2HB  TYR A 213      11.059   0.735 -25.333  1.00  0.68           H  
ATOM   3279  HD1 TYR A 213      12.962   3.586 -26.059  1.00  0.68           H  
ATOM   3280  HD2 TYR A 213      10.518   1.808 -23.133  1.00  0.68           H  
ATOM   3281  HE1 TYR A 213      12.772   5.732 -24.977  1.00  0.68           H  
ATOM   3282  HE2 TYR A 213      10.293   4.022 -21.993  1.00  0.68           H  
ATOM   3283  HH  TYR A 213      10.455   6.442 -22.710  1.00  0.68           H  
ATOM   3284  N   LEU A 214      13.372  -0.823 -27.101  1.00  0.67           N  
ATOM   3285  CA  LEU A 214      13.232  -2.019 -27.912  1.00  0.67           C  
ATOM   3286  C   LEU A 214      14.200  -3.117 -27.458  1.00  0.67           C  
ATOM   3287  O   LEU A 214      13.832  -4.297 -27.405  1.00  0.67           O  
ATOM   3288  CB  LEU A 214      13.433  -1.624 -29.374  1.00  0.67           C  
ATOM   3289  CG  LEU A 214      12.280  -0.689 -29.902  1.00  0.67           C  
ATOM   3290  CD1 LEU A 214      12.599  -0.167 -31.288  1.00  0.67           C  
ATOM   3291  CD2 LEU A 214      10.984  -1.451 -29.911  1.00  0.67           C  
ATOM   3292  H   LEU A 214      13.682   0.054 -27.532  1.00  0.67           H  
ATOM   3293  HA  LEU A 214      12.215  -2.392 -27.795  1.00  0.67           H  
ATOM   3294 1HB  LEU A 214      14.378  -1.084 -29.463  1.00  0.67           H  
ATOM   3295 2HB  LEU A 214      13.474  -2.519 -29.990  1.00  0.67           H  
ATOM   3296  HG  LEU A 214      12.188   0.167 -29.230  1.00  0.67           H  
ATOM   3297 1HD1 LEU A 214      11.794   0.488 -31.623  1.00  0.67           H  
ATOM   3298 2HD1 LEU A 214      13.534   0.393 -31.253  1.00  0.67           H  
ATOM   3299 3HD1 LEU A 214      12.698  -1.002 -31.979  1.00  0.67           H  
ATOM   3300 1HD2 LEU A 214      10.187  -0.801 -30.245  1.00  0.67           H  
ATOM   3301 2HD2 LEU A 214      11.074  -2.286 -30.586  1.00  0.67           H  
ATOM   3302 3HD2 LEU A 214      10.763  -1.808 -28.905  1.00  0.67           H  
ATOM   3303  N   ARG A 215      15.420  -2.717 -27.082  1.00  0.67           N  
ATOM   3304  CA  ARG A 215      16.435  -3.640 -26.589  1.00  0.67           C  
ATOM   3305  C   ARG A 215      15.939  -4.338 -25.336  1.00  0.67           C  
ATOM   3306  O   ARG A 215      15.932  -5.569 -25.249  1.00  0.67           O  
ATOM   3307  CB  ARG A 215      17.723  -2.891 -26.259  1.00  0.67           C  
ATOM   3308  CG  ARG A 215      18.888  -3.748 -25.786  1.00  0.67           C  
ATOM   3309  CD  ARG A 215      20.030  -2.902 -25.297  1.00  0.67           C  
ATOM   3310  NE  ARG A 215      19.734  -2.235 -24.026  1.00  0.67           N  
ATOM   3311  CZ  ARG A 215      20.302  -1.085 -23.601  1.00  0.67           C  
ATOM   3312  NH1 ARG A 215      21.168  -0.456 -24.368  1.00  0.67           N  
ATOM   3313  NH2 ARG A 215      19.993  -0.589 -22.408  1.00  0.67           N  
ATOM   3314  H   ARG A 215      15.667  -1.732 -27.166  1.00  0.67           H  
ATOM   3315  HA  ARG A 215      16.637  -4.387 -27.356  1.00  0.67           H  
ATOM   3316 1HB  ARG A 215      18.049  -2.335 -27.137  1.00  0.67           H  
ATOM   3317 2HB  ARG A 215      17.519  -2.160 -25.477  1.00  0.67           H  
ATOM   3318 1HG  ARG A 215      18.557  -4.391 -24.962  1.00  0.67           H  
ATOM   3319 2HG  ARG A 215      19.244  -4.369 -26.608  1.00  0.67           H  
ATOM   3320 1HD  ARG A 215      20.908  -3.532 -25.154  1.00  0.67           H  
ATOM   3321 2HD  ARG A 215      20.250  -2.135 -26.039  1.00  0.67           H  
ATOM   3322  HE  ARG A 215      19.075  -2.687 -23.404  1.00  0.67           H  
ATOM   3323 1HH1 ARG A 215      21.407  -0.831 -25.275  1.00  0.67           H  
ATOM   3324 2HH1 ARG A 215      21.592   0.405 -24.049  1.00  0.67           H  
ATOM   3325 1HH2 ARG A 215      19.341  -1.090 -21.785  1.00  0.67           H  
ATOM   3326 2HH2 ARG A 215      20.420   0.271 -22.092  1.00  0.67           H  
ATOM   3327  N   ALA A 216      15.504  -3.534 -24.362  1.00  0.66           N  
ATOM   3328  CA  ALA A 216      15.031  -4.049 -23.093  1.00  0.66           C  
ATOM   3329  C   ALA A 216      13.842  -4.983 -23.289  1.00  0.66           C  
ATOM   3330  O   ALA A 216      13.697  -5.989 -22.592  1.00  0.66           O  
ATOM   3331  CB  ALA A 216      14.676  -2.891 -22.191  1.00  0.66           C  
ATOM   3332  H   ALA A 216      15.509  -2.520 -24.498  1.00  0.66           H  
ATOM   3333  HA  ALA A 216      15.835  -4.628 -22.641  1.00  0.66           H  
ATOM   3334 1HB  ALA A 216      14.345  -3.256 -21.224  1.00  0.66           H  
ATOM   3335 2HB  ALA A 216      15.549  -2.253 -22.055  1.00  0.66           H  
ATOM   3336 3HB  ALA A 216      13.889  -2.308 -22.658  1.00  0.66           H  
ATOM   3337  N   MET A 217      12.971  -4.678 -24.243  1.00  0.66           N  
ATOM   3338  CA  MET A 217      11.873  -5.596 -24.481  1.00  0.66           C  
ATOM   3339  C   MET A 217      12.384  -6.948 -24.975  1.00  0.66           C  
ATOM   3340  O   MET A 217      12.056  -8.000 -24.403  1.00  0.66           O  
ATOM   3341  CB  MET A 217      10.901  -4.996 -25.489  1.00  0.66           C  
ATOM   3342  CG  MET A 217      10.133  -3.847 -24.954  1.00  0.66           C  
ATOM   3343  SD  MET A 217       9.082  -3.126 -26.148  1.00  0.66           S  
ATOM   3344  CE  MET A 217       8.766  -1.601 -25.317  1.00  0.66           C  
ATOM   3345  H   MET A 217      13.058  -3.818 -24.788  1.00  0.66           H  
ATOM   3346  HA  MET A 217      11.348  -5.758 -23.542  1.00  0.66           H  
ATOM   3347 1HB  MET A 217      11.450  -4.655 -26.365  1.00  0.66           H  
ATOM   3348 2HB  MET A 217      10.197  -5.747 -25.818  1.00  0.66           H  
ATOM   3349 1HG  MET A 217       9.520  -4.186 -24.119  1.00  0.66           H  
ATOM   3350 2HG  MET A 217      10.799  -3.099 -24.587  1.00  0.66           H  
ATOM   3351 1HE  MET A 217       8.115  -0.987 -25.911  1.00  0.66           H  
ATOM   3352 2HE  MET A 217       8.303  -1.801 -24.368  1.00  0.66           H  
ATOM   3353 3HE  MET A 217       9.704  -1.086 -25.158  1.00  0.66           H  
ATOM   3354  N   ALA A 218      13.279  -6.924 -25.970  1.00  0.66           N  
ATOM   3355  CA  ALA A 218      13.784  -8.162 -26.554  1.00  0.66           C  
ATOM   3356  C   ALA A 218      14.482  -9.041 -25.517  1.00  0.66           C  
ATOM   3357  O   ALA A 218      14.276 -10.263 -25.474  1.00  0.66           O  
ATOM   3358  CB  ALA A 218      14.754  -7.832 -27.676  1.00  0.66           C  
ATOM   3359  H   ALA A 218      13.567  -6.027 -26.370  1.00  0.66           H  
ATOM   3360  HA  ALA A 218      12.935  -8.715 -26.956  1.00  0.66           H  
ATOM   3361 1HB  ALA A 218      15.111  -8.751 -28.132  1.00  0.66           H  
ATOM   3362 2HB  ALA A 218      14.244  -7.222 -28.422  1.00  0.66           H  
ATOM   3363 3HB  ALA A 218      15.599  -7.274 -27.266  1.00  0.66           H  
ATOM   3364  N   ASP A 219      15.235  -8.404 -24.619  1.00  0.66           N  
ATOM   3365  CA  ASP A 219      15.976  -9.096 -23.568  1.00  0.66           C  
ATOM   3366  C   ASP A 219      15.080  -9.859 -22.593  1.00  0.66           C  
ATOM   3367  O   ASP A 219      15.541 -10.766 -21.897  1.00  0.66           O  
ATOM   3368  CB  ASP A 219      16.849  -8.115 -22.775  1.00  0.66           C  
ATOM   3369  CG  ASP A 219      18.118  -7.628 -23.520  1.00  0.66           C  
ATOM   3370  OD1 ASP A 219      18.457  -8.186 -24.540  1.00  0.66           O  
ATOM   3371  OD2 ASP A 219      18.750  -6.714 -23.028  1.00  0.66           O  
ATOM   3372  H   ASP A 219      15.340  -7.390 -24.705  1.00  0.66           H  
ATOM   3373  HA  ASP A 219      16.635  -9.819 -24.047  1.00  0.66           H  
ATOM   3374 1HB  ASP A 219      16.244  -7.241 -22.524  1.00  0.66           H  
ATOM   3375 2HB  ASP A 219      17.148  -8.578 -21.836  1.00  0.66           H  
ATOM   3376  N   ASN A 220      13.814  -9.460 -22.510  1.00  0.66           N  
ATOM   3377  CA  ASN A 220      12.854 -10.040 -21.594  1.00  0.66           C  
ATOM   3378  C   ASN A 220      11.774 -10.867 -22.280  1.00  0.66           C  
ATOM   3379  O   ASN A 220      10.732 -11.165 -21.681  1.00  0.66           O  
ATOM   3380  CB  ASN A 220      12.281  -8.938 -20.755  1.00  0.66           C  
ATOM   3381  CG  ASN A 220      13.320  -8.435 -19.791  1.00  0.66           C  
ATOM   3382  OD1 ASN A 220      13.559  -9.103 -18.779  1.00  0.66           O  
ATOM   3383  ND2 ASN A 220      13.959  -7.326 -20.070  1.00  0.66           N  
ATOM   3384  H   ASN A 220      13.472  -8.730 -23.137  1.00  0.66           H  
ATOM   3385  HA  ASN A 220      13.391 -10.718 -20.932  1.00  0.66           H  
ATOM   3386 1HB  ASN A 220      11.967  -8.110 -21.403  1.00  0.66           H  
ATOM   3387 2HB  ASN A 220      11.405  -9.289 -20.214  1.00  0.66           H  
ATOM   3388 1HD2 ASN A 220      14.664  -6.998 -19.442  1.00  0.66           H  
ATOM   3389 2HD2 ASN A 220      13.769  -6.817 -20.929  1.00  0.66           H  
ATOM   3390  N   ARG A 221      12.048 -11.275 -23.523  1.00  0.66           N  
ATOM   3391  CA  ARG A 221      11.147 -12.091 -24.338  1.00  0.66           C  
ATOM   3392  C   ARG A 221       9.865 -11.372 -24.772  1.00  0.66           C  
ATOM   3393  O   ARG A 221       8.859 -12.003 -25.101  1.00  0.66           O  
ATOM   3394  CB  ARG A 221      10.784 -13.393 -23.615  1.00  0.66           C  
ATOM   3395  CG  ARG A 221      11.968 -14.297 -23.284  1.00  0.66           C  
ATOM   3396  CD  ARG A 221      11.536 -15.569 -22.633  1.00  0.66           C  
ATOM   3397  NE  ARG A 221      10.705 -16.373 -23.513  1.00  0.66           N  
ATOM   3398  CZ  ARG A 221      10.102 -17.526 -23.186  1.00  0.66           C  
ATOM   3399  NH1 ARG A 221      10.243 -18.061 -21.990  1.00  0.66           N  
ATOM   3400  NH2 ARG A 221       9.363 -18.102 -24.106  1.00  0.66           N  
ATOM   3401  H   ARG A 221      12.925 -10.977 -23.960  1.00  0.66           H  
ATOM   3402  HA  ARG A 221      11.688 -12.366 -25.246  1.00  0.66           H  
ATOM   3403 1HB  ARG A 221      10.210 -13.218 -22.716  1.00  0.66           H  
ATOM   3404 2HB  ARG A 221      10.143 -13.979 -24.277  1.00  0.66           H  
ATOM   3405 1HG  ARG A 221      12.491 -14.548 -24.208  1.00  0.66           H  
ATOM   3406 2HG  ARG A 221      12.649 -13.778 -22.610  1.00  0.66           H  
ATOM   3407 1HD  ARG A 221      12.412 -16.155 -22.360  1.00  0.66           H  
ATOM   3408 2HD  ARG A 221      10.959 -15.338 -21.738  1.00  0.66           H  
ATOM   3409  HE  ARG A 221      10.530 -16.038 -24.478  1.00  0.66           H  
ATOM   3410 1HH1 ARG A 221      10.819 -17.604 -21.299  1.00  0.66           H  
ATOM   3411 2HH1 ARG A 221       9.781 -18.931 -21.770  1.00  0.66           H  
ATOM   3412 1HH2 ARG A 221       9.291 -17.618 -25.018  1.00  0.66           H  
ATOM   3413 2HH2 ARG A 221       8.886 -18.968 -23.924  1.00  0.66           H  
ATOM   3414  N   LEU A 222       9.908 -10.044 -24.828  1.00  0.66           N  
ATOM   3415  CA  LEU A 222       8.806  -9.282 -25.391  1.00  0.66           C  
ATOM   3416  C   LEU A 222       9.309  -8.816 -26.740  1.00  0.66           C  
ATOM   3417  O   LEU A 222      10.232  -8.019 -26.814  1.00  0.66           O  
ATOM   3418  CB  LEU A 222       8.394  -8.111 -24.488  1.00  0.66           C  
ATOM   3419  CG  LEU A 222       7.887  -8.467 -23.081  1.00  0.66           C  
ATOM   3420  CD1 LEU A 222       7.592  -7.169 -22.279  1.00  0.66           C  
ATOM   3421  CD2 LEU A 222       6.621  -9.312 -23.221  1.00  0.66           C  
ATOM   3422  H   LEU A 222      10.740  -9.533 -24.532  1.00  0.66           H  
ATOM   3423  HA  LEU A 222       7.945  -9.927 -25.542  1.00  0.66           H  
ATOM   3424 1HB  LEU A 222       9.255  -7.464 -24.360  1.00  0.66           H  
ATOM   3425 2HB  LEU A 222       7.610  -7.547 -24.992  1.00  0.66           H  
ATOM   3426  HG  LEU A 222       8.653  -9.032 -22.551  1.00  0.66           H  
ATOM   3427 1HD1 LEU A 222       7.237  -7.431 -21.279  1.00  0.66           H  
ATOM   3428 2HD1 LEU A 222       8.501  -6.581 -22.195  1.00  0.66           H  
ATOM   3429 3HD1 LEU A 222       6.832  -6.589 -22.793  1.00  0.66           H  
ATOM   3430 1HD2 LEU A 222       6.249  -9.578 -22.246  1.00  0.66           H  
ATOM   3431 2HD2 LEU A 222       5.857  -8.744 -23.757  1.00  0.66           H  
ATOM   3432 3HD2 LEU A 222       6.860 -10.213 -23.776  1.00  0.66           H  
ATOM   3433  N   VAL A 223       8.758  -9.353 -27.810  1.00  0.65           N  
ATOM   3434  CA  VAL A 223       9.303  -9.061 -29.120  1.00  0.65           C  
ATOM   3435  C   VAL A 223       8.476  -8.027 -29.864  1.00  0.65           C  
ATOM   3436  O   VAL A 223       7.300  -8.279 -30.149  1.00  0.65           O  
ATOM   3437  CB  VAL A 223       9.371 -10.354 -29.936  1.00  0.65           C  
ATOM   3438  CG1 VAL A 223       9.909 -10.064 -31.314  1.00  0.65           C  
ATOM   3439  CG2 VAL A 223      10.267 -11.342 -29.188  1.00  0.65           C  
ATOM   3440  H   VAL A 223       7.962  -9.980 -27.705  1.00  0.65           H  
ATOM   3441  HA  VAL A 223      10.326  -8.734 -28.988  1.00  0.65           H  
ATOM   3442  HB  VAL A 223       8.367 -10.776 -30.045  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 223       9.955 -10.987 -31.890  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 223       9.253  -9.351 -31.821  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 223      10.907  -9.637 -31.231  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 223      10.330 -12.274 -29.746  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 223      11.264 -10.917 -29.080  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 223       9.849 -11.546 -28.196  1.00  0.65           H  
ATOM   3449  N   PRO A 224       9.025  -6.831 -30.150  1.00  0.65           N  
ATOM   3450  CA  PRO A 224       8.317  -5.776 -30.824  1.00  0.65           C  
ATOM   3451  C   PRO A 224       7.754  -6.306 -32.119  1.00  0.65           C  
ATOM   3452  O   PRO A 224       8.465  -6.912 -32.923  1.00  0.65           O  
ATOM   3453  CB  PRO A 224       9.413  -4.732 -31.055  1.00  0.65           C  
ATOM   3454  CG  PRO A 224      10.391  -4.974 -29.919  1.00  0.65           C  
ATOM   3455  CD  PRO A 224      10.404  -6.466 -29.738  1.00  0.65           C  
ATOM   3456  HA  PRO A 224       7.523  -5.375 -30.186  1.00  0.65           H  
ATOM   3457 1HB  PRO A 224       9.856  -4.864 -32.052  1.00  0.65           H  
ATOM   3458 2HB  PRO A 224       8.969  -3.726 -31.022  1.00  0.65           H  
ATOM   3459 1HG  PRO A 224      11.390  -4.581 -30.163  1.00  0.65           H  
ATOM   3460 2HG  PRO A 224      10.056  -4.446 -29.012  1.00  0.65           H  
ATOM   3461 1HD  PRO A 224      11.157  -6.947 -30.378  1.00  0.65           H  
ATOM   3462 2HD  PRO A 224      10.579  -6.632 -28.678  1.00  0.65           H  
ATOM   3463  N   HIS A 225       6.494  -6.020 -32.325  1.00  0.65           N  
ATOM   3464  CA  HIS A 225       5.750  -6.385 -33.508  1.00  0.65           C  
ATOM   3465  C   HIS A 225       5.569  -5.133 -34.348  1.00  0.65           C  
ATOM   3466  O   HIS A 225       5.844  -5.112 -35.551  1.00  0.65           O  
ATOM   3467  CB  HIS A 225       4.378  -6.963 -33.127  1.00  0.65           C  
ATOM   3468  CG  HIS A 225       3.587  -7.450 -34.304  1.00  0.65           C  
ATOM   3469  ND1 HIS A 225       2.799  -6.614 -35.072  1.00  0.65           N  
ATOM   3470  CD2 HIS A 225       3.458  -8.688 -34.841  1.00  0.65           C  
ATOM   3471  CE1 HIS A 225       2.227  -7.316 -36.037  1.00  0.65           C  
ATOM   3472  NE2 HIS A 225       2.606  -8.577 -35.920  1.00  0.65           N  
ATOM   3473  H   HIS A 225       6.008  -5.522 -31.598  1.00  0.65           H  
ATOM   3474  HA  HIS A 225       6.298  -7.121 -34.094  1.00  0.65           H  
ATOM   3475 1HB  HIS A 225       4.512  -7.797 -32.430  1.00  0.65           H  
ATOM   3476 2HB  HIS A 225       3.793  -6.201 -32.611  1.00  0.65           H  
ATOM   3477  HD1 HIS A 225       2.692  -5.607 -34.969  1.00  0.65           H  
ATOM   3478  HD2 HIS A 225       3.883  -9.658 -34.574  1.00  0.65           H  
ATOM   3479  HE1 HIS A 225       1.566  -6.831 -36.754  1.00  0.65           H  
ATOM   3480  N   THR A 226       5.061  -4.092 -33.686  1.00  0.64           N  
ATOM   3481  CA  THR A 226       4.754  -2.832 -34.338  1.00  0.64           C  
ATOM   3482  C   THR A 226       5.297  -1.618 -33.587  1.00  0.64           C  
ATOM   3483  O   THR A 226       5.079  -1.465 -32.385  1.00  0.64           O  
ATOM   3484  CB  THR A 226       3.229  -2.695 -34.515  1.00  0.64           C  
ATOM   3485  OG1 THR A 226       2.736  -3.772 -35.341  1.00  0.64           O  
ATOM   3486  CG2 THR A 226       2.886  -1.377 -35.126  1.00  0.64           C  
ATOM   3487  H   THR A 226       4.910  -4.184 -32.684  1.00  0.64           H  
ATOM   3488  HA  THR A 226       5.214  -2.837 -35.326  1.00  0.64           H  
ATOM   3489  HB  THR A 226       2.751  -2.758 -33.546  1.00  0.64           H  
ATOM   3490  HG1 THR A 226       3.176  -3.736 -36.203  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226       1.805  -1.288 -35.232  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226       3.248  -0.598 -34.475  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226       3.356  -1.286 -36.103  1.00  0.64           H  
ATOM   3494  N   ILE A 227       6.001  -0.746 -34.305  1.00  0.64           N  
ATOM   3495  CA  ILE A 227       6.510   0.496 -33.727  1.00  0.64           C  
ATOM   3496  C   ILE A 227       5.974   1.690 -34.526  1.00  0.64           C  
ATOM   3497  O   ILE A 227       6.211   1.778 -35.733  1.00  0.64           O  
ATOM   3498  CB  ILE A 227       8.053   0.496 -33.688  1.00  0.64           C  
ATOM   3499  CG1 ILE A 227       8.568  -0.727 -32.912  1.00  0.64           C  
ATOM   3500  CG2 ILE A 227       8.552   1.750 -33.016  1.00  0.64           C  
ATOM   3501  CD1 ILE A 227       8.890  -1.928 -33.770  1.00  0.64           C  
ATOM   3502  H   ILE A 227       6.165  -0.936 -35.283  1.00  0.64           H  
ATOM   3503  HA  ILE A 227       6.151   0.582 -32.707  1.00  0.64           H  
ATOM   3504  HB  ILE A 227       8.445   0.445 -34.702  1.00  0.64           H  
ATOM   3505 1HG1 ILE A 227       9.468  -0.438 -32.389  1.00  0.64           H  
ATOM   3506 2HG1 ILE A 227       7.821  -1.014 -32.179  1.00  0.64           H  
ATOM   3507 1HG2 ILE A 227       9.637   1.735 -32.995  1.00  0.64           H  
ATOM   3508 2HG2 ILE A 227       8.207   2.625 -33.566  1.00  0.64           H  
ATOM   3509 3HG2 ILE A 227       8.166   1.780 -32.009  1.00  0.64           H  
ATOM   3510 1HD1 ILE A 227       9.254  -2.731 -33.148  1.00  0.64           H  
ATOM   3511 2HD1 ILE A 227       8.004  -2.264 -34.301  1.00  0.64           H  
ATOM   3512 3HD1 ILE A 227       9.658  -1.658 -34.491  1.00  0.64           H  
ATOM   3513  N   VAL A 228       5.242   2.595 -33.867  1.00  0.63           N  
ATOM   3514  CA  VAL A 228       4.657   3.739 -34.569  1.00  0.63           C  
ATOM   3515  C   VAL A 228       5.066   5.094 -33.998  1.00  0.63           C  
ATOM   3516  O   VAL A 228       4.850   5.374 -32.817  1.00  0.63           O  
ATOM   3517  CB  VAL A 228       3.112   3.688 -34.513  1.00  0.63           C  
ATOM   3518  CG1 VAL A 228       2.546   4.887 -35.243  1.00  0.63           C  
ATOM   3519  CG2 VAL A 228       2.602   2.399 -35.081  1.00  0.63           C  
ATOM   3520  H   VAL A 228       5.079   2.461 -32.872  1.00  0.63           H  
ATOM   3521  HA  VAL A 228       4.971   3.699 -35.612  1.00  0.63           H  
ATOM   3522  HB  VAL A 228       2.795   3.768 -33.489  1.00  0.63           H  
ATOM   3523 1HG1 VAL A 228       1.472   4.874 -35.186  1.00  0.63           H  
ATOM   3524 2HG1 VAL A 228       2.914   5.799 -34.792  1.00  0.63           H  
ATOM   3525 3HG1 VAL A 228       2.851   4.854 -36.286  1.00  0.63           H  
ATOM   3526 1HG2 VAL A 228       1.515   2.372 -35.019  1.00  0.63           H  
ATOM   3527 2HG2 VAL A 228       2.912   2.305 -36.123  1.00  0.63           H  
ATOM   3528 3HG2 VAL A 228       3.011   1.590 -34.506  1.00  0.63           H  
ATOM   3529  N   ASP A 229       5.629   5.955 -34.849  1.00  0.63           N  
ATOM   3530  CA  ASP A 229       5.991   7.307 -34.421  1.00  0.63           C  
ATOM   3531  C   ASP A 229       4.789   8.214 -34.621  1.00  0.63           C  
ATOM   3532  O   ASP A 229       4.373   8.484 -35.748  1.00  0.63           O  
ATOM   3533  CB  ASP A 229       7.212   7.856 -35.154  1.00  0.63           C  
ATOM   3534  CG  ASP A 229       7.677   9.273 -34.622  1.00  0.63           C  
ATOM   3535  OD1 ASP A 229       6.916   9.969 -33.955  1.00  0.63           O  
ATOM   3536  OD2 ASP A 229       8.808   9.626 -34.889  1.00  0.63           O  
ATOM   3537  H   ASP A 229       5.793   5.670 -35.806  1.00  0.63           H  
ATOM   3538  HA  ASP A 229       6.219   7.293 -33.355  1.00  0.63           H  
ATOM   3539 1HB  ASP A 229       8.040   7.158 -35.048  1.00  0.63           H  
ATOM   3540 2HB  ASP A 229       6.987   7.942 -36.219  1.00  0.63           H  
ATOM   3541  N   LEU A 230       4.183   8.595 -33.517  1.00  0.63           N  
ATOM   3542  CA  LEU A 230       2.959   9.365 -33.500  1.00  0.63           C  
ATOM   3543  C   LEU A 230       3.201  10.859 -33.422  1.00  0.63           C  
ATOM   3544  O   LEU A 230       2.257  11.639 -33.476  1.00  0.63           O  
ATOM   3545  CB  LEU A 230       2.124   8.902 -32.296  1.00  0.63           C  
ATOM   3546  CG  LEU A 230       1.665   7.453 -32.394  1.00  0.63           C  
ATOM   3547  CD1 LEU A 230       0.986   7.011 -31.118  1.00  0.63           C  
ATOM   3548  CD2 LEU A 230       0.705   7.371 -33.551  1.00  0.63           C  
ATOM   3549  H   LEU A 230       4.631   8.366 -32.628  1.00  0.63           H  
ATOM   3550  HA  LEU A 230       2.411   9.156 -34.417  1.00  0.63           H  
ATOM   3551 1HB  LEU A 230       2.727   9.007 -31.389  1.00  0.63           H  
ATOM   3552 2HB  LEU A 230       1.250   9.539 -32.208  1.00  0.63           H  
ATOM   3553  HG  LEU A 230       2.523   6.802 -32.569  1.00  0.63           H  
ATOM   3554 1HD1 LEU A 230       0.655   5.983 -31.218  1.00  0.63           H  
ATOM   3555 2HD1 LEU A 230       1.688   7.081 -30.293  1.00  0.63           H  
ATOM   3556 3HD1 LEU A 230       0.137   7.650 -30.930  1.00  0.63           H  
ATOM   3557 1HD2 LEU A 230       0.367   6.370 -33.662  1.00  0.63           H  
ATOM   3558 2HD2 LEU A 230      -0.149   8.023 -33.365  1.00  0.63           H  
ATOM   3559 3HD2 LEU A 230       1.207   7.687 -34.467  1.00  0.63           H  
ATOM   3560  N   THR A 231       4.458  11.270 -33.285  1.00  0.63           N  
ATOM   3561  CA  THR A 231       4.770  12.669 -32.983  1.00  0.63           C  
ATOM   3562  C   THR A 231       3.990  13.746 -33.752  1.00  0.63           C  
ATOM   3563  O   THR A 231       3.412  14.625 -33.103  1.00  0.63           O  
ATOM   3564  CB  THR A 231       6.261  12.983 -33.098  1.00  0.63           C  
ATOM   3565  OG1 THR A 231       6.983  12.089 -32.295  1.00  0.63           O  
ATOM   3566  CG2 THR A 231       6.482  14.400 -32.587  1.00  0.63           C  
ATOM   3567  H   THR A 231       5.232  10.592 -33.364  1.00  0.63           H  
ATOM   3568  HA  THR A 231       4.530  12.813 -31.929  1.00  0.63           H  
ATOM   3569  HB  THR A 231       6.625  12.918 -34.098  1.00  0.63           H  
ATOM   3570  HG1 THR A 231       7.086  11.253 -32.817  1.00  0.63           H  
ATOM   3571 1HG2 THR A 231       7.547  14.644 -32.625  1.00  0.63           H  
ATOM   3572 2HG2 THR A 231       5.925  15.106 -33.205  1.00  0.63           H  
ATOM   3573 3HG2 THR A 231       6.132  14.463 -31.561  1.00  0.63           H  
ATOM   3574  N   PRO A 232       3.930  13.752 -35.104  1.00  0.64           N  
ATOM   3575  CA  PRO A 232       3.278  14.790 -35.880  1.00  0.64           C  
ATOM   3576  C   PRO A 232       1.805  14.937 -35.525  1.00  0.64           C  
ATOM   3577  O   PRO A 232       1.209  15.993 -35.739  1.00  0.64           O  
ATOM   3578  CB  PRO A 232       3.425  14.282 -37.319  1.00  0.64           C  
ATOM   3579  CG  PRO A 232       4.600  13.329 -37.283  1.00  0.64           C  
ATOM   3580  CD  PRO A 232       4.464  12.640 -35.953  1.00  0.64           C  
ATOM   3581  HA  PRO A 232       3.812  15.742 -35.735  1.00  0.64           H  
ATOM   3582 1HB  PRO A 232       2.485  13.786 -37.627  1.00  0.64           H  
ATOM   3583 2HB  PRO A 232       3.578  15.129 -38.001  1.00  0.64           H  
ATOM   3584 1HG  PRO A 232       4.547  12.625 -38.127  1.00  0.64           H  
ATOM   3585 2HG  PRO A 232       5.546  13.881 -37.382  1.00  0.64           H  
ATOM   3586 1HD  PRO A 232       3.709  11.843 -36.043  1.00  0.64           H  
ATOM   3587 2HD  PRO A 232       5.418  12.243 -35.656  1.00  0.64           H  
ATOM   3588  N   ASP A 233       1.218  13.873 -34.966  1.00  0.65           N  
ATOM   3589  CA  ASP A 233      -0.181  13.864 -34.615  1.00  0.65           C  
ATOM   3590  C   ASP A 233      -0.392  14.293 -33.172  1.00  0.65           C  
ATOM   3591  O   ASP A 233      -1.523  14.514 -32.755  1.00  0.65           O  
ATOM   3592  CB  ASP A 233      -0.750  12.463 -34.849  1.00  0.65           C  
ATOM   3593  CG  ASP A 233      -0.720  12.066 -36.341  1.00  0.65           C  
ATOM   3594  OD1 ASP A 233      -0.981  12.906 -37.178  1.00  0.65           O  
ATOM   3595  OD2 ASP A 233      -0.418  10.929 -36.623  1.00  0.65           O  
ATOM   3596  H   ASP A 233       1.746  13.033 -34.743  1.00  0.65           H  
ATOM   3597  HA  ASP A 233      -0.707  14.566 -35.260  1.00  0.65           H  
ATOM   3598 1HB  ASP A 233      -0.175  11.736 -34.274  1.00  0.65           H  
ATOM   3599 2HB  ASP A 233      -1.784  12.424 -34.492  1.00  0.65           H  
ATOM   3600  N   THR A 234       0.701  14.483 -32.426  1.00  0.65           N  
ATOM   3601  CA  THR A 234       0.594  14.881 -31.034  1.00  0.65           C  
ATOM   3602  C   THR A 234       0.825  16.374 -30.961  1.00  0.65           C  
ATOM   3603  O   THR A 234       0.334  17.052 -30.060  1.00  0.65           O  
ATOM   3604  CB  THR A 234       1.653  14.184 -30.160  1.00  0.65           C  
ATOM   3605  OG1 THR A 234       2.966  14.640 -30.509  1.00  0.65           O  
ATOM   3606  CG2 THR A 234       1.596  12.768 -30.443  1.00  0.65           C  
ATOM   3607  H   THR A 234       1.623  14.334 -32.816  1.00  0.65           H  
ATOM   3608  HA  THR A 234      -0.404  14.653 -30.660  1.00  0.65           H  
ATOM   3609  HB  THR A 234       1.457  14.363 -29.103  1.00  0.65           H  
ATOM   3610  HG1 THR A 234       3.036  14.728 -31.476  1.00  0.65           H  
ATOM   3611 1HG2 THR A 234       2.330  12.231 -29.862  1.00  0.65           H  
ATOM   3612 2HG2 THR A 234       0.616  12.429 -30.215  1.00  0.65           H  
ATOM   3613 3HG2 THR A 234       1.788  12.634 -31.466  1.00  0.65           H  
ATOM   3614  N   LEU A 235       1.493  16.924 -31.969  1.00  0.66           N  
ATOM   3615  CA  LEU A 235       1.738  18.353 -31.917  1.00  0.66           C  
ATOM   3616  C   LEU A 235       0.468  19.196 -31.714  1.00  0.66           C  
ATOM   3617  O   LEU A 235       0.496  20.054 -30.834  1.00  0.66           O  
ATOM   3618  CB  LEU A 235       2.560  18.811 -33.133  1.00  0.66           C  
ATOM   3619  CG  LEU A 235       4.057  18.531 -33.043  1.00  0.66           C  
ATOM   3620  CD1 LEU A 235       4.718  18.771 -34.381  1.00  0.66           C  
ATOM   3621  CD2 LEU A 235       4.639  19.503 -32.012  1.00  0.66           C  
ATOM   3622  H   LEU A 235       1.893  16.330 -32.696  1.00  0.66           H  
ATOM   3623  HA  LEU A 235       2.376  18.536 -31.056  1.00  0.66           H  
ATOM   3624 1HB  LEU A 235       2.227  18.289 -34.018  1.00  0.66           H  
ATOM   3625 2HB  LEU A 235       2.414  19.882 -33.281  1.00  0.66           H  
ATOM   3626  HG  LEU A 235       4.239  17.492 -32.747  1.00  0.66           H  
ATOM   3627 1HD1 LEU A 235       5.791  18.587 -34.292  1.00  0.66           H  
ATOM   3628 2HD1 LEU A 235       4.293  18.095 -35.121  1.00  0.66           H  
ATOM   3629 3HD1 LEU A 235       4.549  19.802 -34.690  1.00  0.66           H  
ATOM   3630 1HD2 LEU A 235       5.696  19.361 -31.951  1.00  0.66           H  
ATOM   3631 2HD2 LEU A 235       4.441  20.526 -32.330  1.00  0.66           H  
ATOM   3632 3HD2 LEU A 235       4.181  19.331 -31.036  1.00  0.66           H  
ATOM   3633  N   PRO A 236      -0.664  18.987 -32.431  1.00  0.67           N  
ATOM   3634  CA  PRO A 236      -1.898  19.729 -32.222  1.00  0.67           C  
ATOM   3635  C   PRO A 236      -2.429  19.597 -30.789  1.00  0.67           C  
ATOM   3636  O   PRO A 236      -3.129  20.472 -30.288  1.00  0.67           O  
ATOM   3637  CB  PRO A 236      -2.845  19.072 -33.222  1.00  0.67           C  
ATOM   3638  CG  PRO A 236      -1.948  18.476 -34.278  1.00  0.67           C  
ATOM   3639  CD  PRO A 236      -0.748  18.001 -33.526  1.00  0.67           C  
ATOM   3640  HA  PRO A 236      -1.728  20.783 -32.484  1.00  0.67           H  
ATOM   3641 1HB  PRO A 236      -3.472  18.320 -32.713  1.00  0.67           H  
ATOM   3642 2HB  PRO A 236      -3.506  19.832 -33.647  1.00  0.67           H  
ATOM   3643 1HG  PRO A 236      -2.465  17.651 -34.795  1.00  0.67           H  
ATOM   3644 2HG  PRO A 236      -1.697  19.227 -35.040  1.00  0.67           H  
ATOM   3645 1HD  PRO A 236      -0.958  17.015 -33.133  1.00  0.67           H  
ATOM   3646 2HD  PRO A 236       0.103  18.012 -34.185  1.00  0.67           H  
ATOM   3647  N   TYR A 237      -2.104  18.504 -30.101  1.00  0.68           N  
ATOM   3648  CA  TYR A 237      -2.548  18.323 -28.730  1.00  0.68           C  
ATOM   3649  C   TYR A 237      -1.860  19.357 -27.885  1.00  0.68           C  
ATOM   3650  O   TYR A 237      -2.474  20.075 -27.090  1.00  0.68           O  
ATOM   3651  CB  TYR A 237      -2.239  16.917 -28.219  1.00  0.68           C  
ATOM   3652  CG  TYR A 237      -2.549  16.723 -26.812  1.00  0.68           C  
ATOM   3653  CD1 TYR A 237      -3.829  16.502 -26.403  1.00  0.68           C  
ATOM   3654  CD2 TYR A 237      -1.515  16.785 -25.901  1.00  0.68           C  
ATOM   3655  CE1 TYR A 237      -4.079  16.334 -25.083  1.00  0.68           C  
ATOM   3656  CE2 TYR A 237      -1.762  16.620 -24.576  1.00  0.68           C  
ATOM   3657  CZ  TYR A 237      -3.045  16.387 -24.162  1.00  0.68           C  
ATOM   3658  OH  TYR A 237      -3.312  16.204 -22.837  1.00  0.68           O  
ATOM   3659  H   TYR A 237      -1.490  17.794 -30.487  1.00  0.68           H  
ATOM   3660  HA  TYR A 237      -3.619  18.509 -28.671  1.00  0.68           H  
ATOM   3661 1HB  TYR A 237      -2.791  16.179 -28.801  1.00  0.68           H  
ATOM   3662 2HB  TYR A 237      -1.195  16.700 -28.337  1.00  0.68           H  
ATOM   3663  HD1 TYR A 237      -4.638  16.461 -27.118  1.00  0.68           H  
ATOM   3664  HD2 TYR A 237      -0.504  16.964 -26.251  1.00  0.68           H  
ATOM   3665  HE1 TYR A 237      -5.093  16.168 -24.751  1.00  0.68           H  
ATOM   3666  HE2 TYR A 237      -0.947  16.665 -23.854  1.00  0.68           H  
ATOM   3667  HH  TYR A 237      -4.195  15.769 -22.742  1.00  0.68           H  
ATOM   3668  N   TRP A 238      -0.549  19.401 -28.064  1.00  0.70           N  
ATOM   3669  CA  TRP A 238       0.286  20.279 -27.286  1.00  0.70           C  
ATOM   3670  C   TRP A 238      -0.018  21.734 -27.631  1.00  0.70           C  
ATOM   3671  O   TRP A 238      -0.075  22.591 -26.744  1.00  0.70           O  
ATOM   3672  CB  TRP A 238       1.743  19.935 -27.550  1.00  0.70           C  
ATOM   3673  CG  TRP A 238       2.082  18.570 -27.091  1.00  0.70           C  
ATOM   3674  CD1 TRP A 238       2.443  17.517 -27.859  1.00  0.70           C  
ATOM   3675  CD2 TRP A 238       2.047  18.085 -25.745  1.00  0.70           C  
ATOM   3676  NE1 TRP A 238       2.630  16.421 -27.088  1.00  0.70           N  
ATOM   3677  CE2 TRP A 238       2.391  16.746 -25.789  1.00  0.70           C  
ATOM   3678  CE3 TRP A 238       1.746  18.665 -24.534  1.00  0.70           C  
ATOM   3679  CZ2 TRP A 238       2.439  15.972 -24.655  1.00  0.70           C  
ATOM   3680  CZ3 TRP A 238       1.796  17.890 -23.391  1.00  0.70           C  
ATOM   3681  CH2 TRP A 238       2.135  16.572 -23.455  1.00  0.70           C  
ATOM   3682  H   TRP A 238      -0.134  18.783 -28.765  1.00  0.70           H  
ATOM   3683  HA  TRP A 238       0.075  20.116 -26.230  1.00  0.70           H  
ATOM   3684 1HB  TRP A 238       1.964  20.020 -28.616  1.00  0.70           H  
ATOM   3685 2HB  TRP A 238       2.369  20.626 -27.014  1.00  0.70           H  
ATOM   3686  HD1 TRP A 238       2.559  17.540 -28.936  1.00  0.70           H  
ATOM   3687  HE1 TRP A 238       2.901  15.511 -27.427  1.00  0.70           H  
ATOM   3688  HE3 TRP A 238       1.471  19.716 -24.483  1.00  0.70           H  
ATOM   3689  HZ2 TRP A 238       2.693  14.931 -24.681  1.00  0.70           H  
ATOM   3690  HZ3 TRP A 238       1.556  18.365 -22.437  1.00  0.70           H  
ATOM   3691  HH2 TRP A 238       2.164  15.985 -22.537  1.00  0.70           H  
ATOM   3692  N   GLU A 239      -0.274  22.012 -28.911  1.00  0.74           N  
ATOM   3693  CA  GLU A 239      -0.610  23.369 -29.310  1.00  0.74           C  
ATOM   3694  C   GLU A 239      -1.905  23.824 -28.649  1.00  0.74           C  
ATOM   3695  O   GLU A 239      -2.012  24.964 -28.209  1.00  0.74           O  
ATOM   3696  CB  GLU A 239      -0.754  23.476 -30.824  1.00  0.74           C  
ATOM   3697  CG  GLU A 239       0.543  23.370 -31.615  1.00  0.74           C  
ATOM   3698  CD  GLU A 239       0.314  23.354 -33.112  1.00  0.74           C  
ATOM   3699  OE1 GLU A 239      -0.827  23.204 -33.543  1.00  0.74           O  
ATOM   3700  OE2 GLU A 239       1.283  23.527 -33.831  1.00  0.74           O  
ATOM   3701  H   GLU A 239      -0.202  21.275 -29.611  1.00  0.74           H  
ATOM   3702  HA  GLU A 239       0.191  24.032 -28.986  1.00  0.74           H  
ATOM   3703 1HB  GLU A 239      -1.420  22.692 -31.169  1.00  0.74           H  
ATOM   3704 2HB  GLU A 239      -1.222  24.427 -31.075  1.00  0.74           H  
ATOM   3705 1HG  GLU A 239       1.175  24.221 -31.363  1.00  0.74           H  
ATOM   3706 2HG  GLU A 239       1.071  22.467 -31.318  1.00  0.74           H  
ATOM   3707  N   LEU A 240      -2.896  22.934 -28.543  1.00  0.79           N  
ATOM   3708  CA  LEU A 240      -4.126  23.325 -27.875  1.00  0.79           C  
ATOM   3709  C   LEU A 240      -3.906  23.539 -26.384  1.00  0.79           C  
ATOM   3710  O   LEU A 240      -4.374  24.533 -25.814  1.00  0.79           O  
ATOM   3711  CB  LEU A 240      -5.199  22.258 -28.066  1.00  0.79           C  
ATOM   3712  CG  LEU A 240      -5.764  22.111 -29.415  1.00  0.79           C  
ATOM   3713  CD1 LEU A 240      -6.728  20.941 -29.403  1.00  0.79           C  
ATOM   3714  CD2 LEU A 240      -6.398  23.344 -29.808  1.00  0.79           C  
ATOM   3715  H   LEU A 240      -2.808  21.999 -28.946  1.00  0.79           H  
ATOM   3716  HA  LEU A 240      -4.473  24.261 -28.311  1.00  0.79           H  
ATOM   3717 1HB  LEU A 240      -4.719  21.312 -27.887  1.00  0.79           H  
ATOM   3718 2HB  LEU A 240      -5.993  22.387 -27.350  1.00  0.79           H  
ATOM   3719  HG  LEU A 240      -4.979  21.898 -30.116  1.00  0.79           H  
ATOM   3720 1HD1 LEU A 240      -7.145  20.798 -30.386  1.00  0.79           H  
ATOM   3721 2HD1 LEU A 240      -6.187  20.054 -29.103  1.00  0.79           H  
ATOM   3722 3HD1 LEU A 240      -7.530  21.134 -28.691  1.00  0.79           H  
ATOM   3723 1HD2 LEU A 240      -6.773  23.199 -30.806  1.00  0.79           H  
ATOM   3724 2HD2 LEU A 240      -7.208  23.577 -29.115  1.00  0.79           H  
ATOM   3725 3HD2 LEU A 240      -5.666  24.151 -29.803  1.00  0.79           H  
ATOM   3726  N   ARG A 241      -3.127  22.646 -25.758  1.00  0.86           N  
ATOM   3727  CA  ARG A 241      -2.853  22.727 -24.324  1.00  0.86           C  
ATOM   3728  C   ARG A 241      -2.161  24.051 -23.998  1.00  0.86           C  
ATOM   3729  O   ARG A 241      -2.469  24.701 -22.999  1.00  0.86           O  
ATOM   3730  CB  ARG A 241      -1.994  21.554 -23.869  1.00  0.86           C  
ATOM   3731  CG  ARG A 241      -1.697  21.505 -22.370  1.00  0.86           C  
ATOM   3732  CD  ARG A 241      -2.913  21.260 -21.521  1.00  0.86           C  
ATOM   3733  NE  ARG A 241      -3.409  19.890 -21.670  1.00  0.86           N  
ATOM   3734  CZ  ARG A 241      -4.550  19.407 -21.130  1.00  0.86           C  
ATOM   3735  NH1 ARG A 241      -5.328  20.171 -20.398  1.00  0.86           N  
ATOM   3736  NH2 ARG A 241      -4.893  18.156 -21.347  1.00  0.86           N  
ATOM   3737  H   ARG A 241      -2.751  21.854 -26.283  1.00  0.86           H  
ATOM   3738  HA  ARG A 241      -3.798  22.686 -23.786  1.00  0.86           H  
ATOM   3739 1HB  ARG A 241      -2.475  20.616 -24.154  1.00  0.86           H  
ATOM   3740 2HB  ARG A 241      -1.030  21.592 -24.384  1.00  0.86           H  
ATOM   3741 1HG  ARG A 241      -1.007  20.686 -22.184  1.00  0.86           H  
ATOM   3742 2HG  ARG A 241      -1.239  22.441 -22.063  1.00  0.86           H  
ATOM   3743 1HD  ARG A 241      -2.660  21.424 -20.470  1.00  0.86           H  
ATOM   3744 2HD  ARG A 241      -3.709  21.947 -21.813  1.00  0.86           H  
ATOM   3745  HE  ARG A 241      -2.853  19.251 -22.231  1.00  0.86           H  
ATOM   3746 1HH1 ARG A 241      -5.076  21.134 -20.226  1.00  0.86           H  
ATOM   3747 2HH1 ARG A 241      -6.179  19.782 -20.010  1.00  0.86           H  
ATOM   3748 1HH2 ARG A 241      -4.297  17.556 -21.908  1.00  0.86           H  
ATOM   3749 2HH2 ARG A 241      -5.753  17.788 -20.966  1.00  0.86           H  
ATOM   3750  N   ALA A 242      -1.286  24.488 -24.898  1.00  0.95           N  
ATOM   3751  CA  ALA A 242      -0.527  25.726 -24.782  1.00  0.95           C  
ATOM   3752  C   ALA A 242      -1.405  26.978 -24.689  1.00  0.95           C  
ATOM   3753  O   ALA A 242      -0.923  28.032 -24.267  1.00  0.95           O  
ATOM   3754  CB  ALA A 242       0.411  25.876 -25.960  1.00  0.95           C  
ATOM   3755  H   ALA A 242      -1.081  23.891 -25.700  1.00  0.95           H  
ATOM   3756  HA  ALA A 242       0.068  25.661 -23.883  1.00  0.95           H  
ATOM   3757 1HB  ALA A 242       1.007  26.776 -25.841  1.00  0.95           H  
ATOM   3758 2HB  ALA A 242       1.059  25.008 -26.000  1.00  0.95           H  
ATOM   3759 3HB  ALA A 242      -0.163  25.942 -26.876  1.00  0.95           H  
ATOM   3760  N   THR A 243      -2.657  26.903 -25.163  1.00  1.07           N  
ATOM   3761  CA  THR A 243      -3.529  28.067 -25.161  1.00  1.07           C  
ATOM   3762  C   THR A 243      -4.582  27.971 -24.060  1.00  1.07           C  
ATOM   3763  O   THR A 243      -5.441  28.846 -23.944  1.00  1.07           O  
ATOM   3764  CB  THR A 243      -4.247  28.231 -26.508  1.00  1.07           C  
ATOM   3765  OG1 THR A 243      -5.165  27.144 -26.725  1.00  1.07           O  
ATOM   3766  CG2 THR A 243      -3.216  28.227 -27.619  1.00  1.07           C  
ATOM   3767  H   THR A 243      -3.034  26.016 -25.500  1.00  1.07           H  
ATOM   3768  HA  THR A 243      -2.927  28.956 -24.975  1.00  1.07           H  
ATOM   3769  HB  THR A 243      -4.794  29.173 -26.524  1.00  1.07           H  
ATOM   3770  HG1 THR A 243      -4.764  26.297 -26.402  1.00  1.07           H  
ATOM   3771 1HG2 THR A 243      -3.714  28.344 -28.580  1.00  1.07           H  
ATOM   3772 2HG2 THR A 243      -2.517  29.048 -27.468  1.00  1.07           H  
ATOM   3773 3HG2 THR A 243      -2.676  27.287 -27.602  1.00  1.07           H  
ATOM   3774  N   SER A 244      -4.547  26.878 -23.303  1.00  1.20           N  
ATOM   3775  CA  SER A 244      -5.516  26.594 -22.250  1.00  1.20           C  
ATOM   3776  C   SER A 244      -5.102  27.159 -20.906  1.00  1.20           C  
ATOM   3777  O   SER A 244      -3.920  27.218 -20.587  1.00  1.20           O  
ATOM   3778  CB  SER A 244      -5.705  25.097 -22.081  1.00  1.20           C  
ATOM   3779  OG  SER A 244      -6.529  24.825 -20.971  1.00  1.20           O  
ATOM   3780  H   SER A 244      -3.792  26.205 -23.428  1.00  1.20           H  
ATOM   3781  HA  SER A 244      -6.472  27.045 -22.529  1.00  1.20           H  
ATOM   3782 1HB  SER A 244      -6.137  24.672 -22.977  1.00  1.20           H  
ATOM   3783 2HB  SER A 244      -4.738  24.626 -21.932  1.00  1.20           H  
ATOM   3784  HG  SER A 244      -7.404  25.183 -21.198  1.00  1.20           H  
ATOM   3785  N   SER A 245      -6.073  27.483 -20.064  1.00  1.33           N  
ATOM   3786  CA  SER A 245      -5.800  27.908 -18.693  1.00  1.33           C  
ATOM   3787  C   SER A 245      -5.109  26.810 -17.862  1.00  1.33           C  
ATOM   3788  O   SER A 245      -4.573  27.084 -16.790  1.00  1.33           O  
ATOM   3789  CB  SER A 245      -7.086  28.365 -18.025  1.00  1.33           C  
ATOM   3790  OG  SER A 245      -8.000  27.314 -17.912  1.00  1.33           O  
ATOM   3791  H   SER A 245      -7.044  27.446 -20.376  1.00  1.33           H  
ATOM   3792  HA  SER A 245      -5.127  28.765 -18.739  1.00  1.33           H  
ATOM   3793 1HB  SER A 245      -6.856  28.756 -17.036  1.00  1.33           H  
ATOM   3794 2HB  SER A 245      -7.532  29.174 -18.603  1.00  1.33           H  
ATOM   3795  HG  SER A 245      -8.381  27.216 -18.813  1.00  1.33           H  
ATOM   3796  N   LEU A 246      -5.122  25.567 -18.363  1.00  1.43           N  
ATOM   3797  CA  LEU A 246      -4.478  24.441 -17.703  1.00  1.43           C  
ATOM   3798  C   LEU A 246      -3.032  24.229 -18.196  1.00  1.43           C  
ATOM   3799  O   LEU A 246      -2.383  23.247 -17.830  1.00  1.43           O  
ATOM   3800  CB  LEU A 246      -5.321  23.178 -17.911  1.00  1.43           C  
ATOM   3801  CG  LEU A 246      -6.730  23.274 -17.313  1.00  1.43           C  
ATOM   3802  CD1 LEU A 246      -7.513  21.993 -17.610  1.00  1.43           C  
ATOM   3803  CD2 LEU A 246      -6.606  23.544 -15.819  1.00  1.43           C  
ATOM   3804  H   LEU A 246      -5.598  25.397 -19.247  1.00  1.43           H  
ATOM   3805  HA  LEU A 246      -4.438  24.651 -16.635  1.00  1.43           H  
ATOM   3806 1HB  LEU A 246      -5.421  23.006 -18.981  1.00  1.43           H  
ATOM   3807 2HB  LEU A 246      -4.812  22.326 -17.461  1.00  1.43           H  
ATOM   3808  HG  LEU A 246      -7.265  24.106 -17.782  1.00  1.43           H  
ATOM   3809 1HD1 LEU A 246      -8.521  22.072 -17.197  1.00  1.43           H  
ATOM   3810 2HD1 LEU A 246      -7.582  21.848 -18.687  1.00  1.43           H  
ATOM   3811 3HD1 LEU A 246      -7.006  21.135 -17.161  1.00  1.43           H  
ATOM   3812 1HD2 LEU A 246      -7.599  23.638 -15.384  1.00  1.43           H  
ATOM   3813 2HD2 LEU A 246      -6.072  22.723 -15.343  1.00  1.43           H  
ATOM   3814 3HD2 LEU A 246      -6.055  24.473 -15.663  1.00  1.43           H  
ATOM   3815  N   VAL A 247      -2.540  25.147 -19.031  1.00  1.47           N  
ATOM   3816  CA  VAL A 247      -1.177  25.100 -19.555  1.00  1.47           C  
ATOM   3817  C   VAL A 247      -0.167  25.108 -18.419  1.00  1.47           C  
ATOM   3818  O   VAL A 247      -0.316  25.848 -17.447  1.00  1.47           O  
ATOM   3819  CB  VAL A 247      -0.915  26.345 -20.427  1.00  1.47           C  
ATOM   3820  CG1 VAL A 247      -0.948  27.586 -19.557  1.00  1.47           C  
ATOM   3821  CG2 VAL A 247       0.409  26.249 -21.119  1.00  1.47           C  
ATOM   3822  H   VAL A 247      -3.126  25.922 -19.333  1.00  1.47           H  
ATOM   3823  HA  VAL A 247      -1.051  24.197 -20.149  1.00  1.47           H  
ATOM   3824  HB  VAL A 247      -1.701  26.426 -21.176  1.00  1.47           H  
ATOM   3825 1HG1 VAL A 247      -0.785  28.465 -20.177  1.00  1.47           H  
ATOM   3826 2HG1 VAL A 247      -1.921  27.659 -19.069  1.00  1.47           H  
ATOM   3827 3HG1 VAL A 247      -0.166  27.519 -18.802  1.00  1.47           H  
ATOM   3828 1HG2 VAL A 247       0.553  27.134 -21.736  1.00  1.47           H  
ATOM   3829 2HG2 VAL A 247       1.213  26.183 -20.397  1.00  1.47           H  
ATOM   3830 3HG2 VAL A 247       0.406  25.388 -21.733  1.00  1.47           H  
ATOM   3831  N   THR A 248       0.873  24.300 -18.550  1.00  1.42           N  
ATOM   3832  CA  THR A 248       1.903  24.237 -17.530  1.00  1.42           C  
ATOM   3833  C   THR A 248       3.190  24.863 -18.060  1.00  1.42           C  
ATOM   3834  O   THR A 248       3.321  25.146 -19.254  1.00  1.42           O  
ATOM   3835  CB  THR A 248       2.230  22.800 -17.144  1.00  1.42           C  
ATOM   3836  OG1 THR A 248       2.965  22.206 -18.204  1.00  1.42           O  
ATOM   3837  CG2 THR A 248       0.943  22.015 -16.920  1.00  1.42           C  
ATOM   3838  H   THR A 248       0.940  23.704 -19.364  1.00  1.42           H  
ATOM   3839  HA  THR A 248       1.577  24.793 -16.651  1.00  1.42           H  
ATOM   3840  HB  THR A 248       2.831  22.790 -16.238  1.00  1.42           H  
ATOM   3841  HG1 THR A 248       2.357  21.856 -18.908  1.00  1.42           H  
ATOM   3842 1HG2 THR A 248       1.184  20.986 -16.655  1.00  1.42           H  
ATOM   3843 2HG2 THR A 248       0.368  22.473 -16.114  1.00  1.42           H  
ATOM   3844 3HG2 THR A 248       0.347  22.022 -17.837  1.00  1.42           H  
ATOM   3845  N   GLY A 249       4.196  24.960 -17.200  1.00  1.30           N  
ATOM   3846  CA  GLY A 249       5.477  25.548 -17.580  1.00  1.30           C  
ATOM   3847  C   GLY A 249       6.345  24.659 -18.480  1.00  1.30           C  
ATOM   3848  O   GLY A 249       7.436  25.072 -18.883  1.00  1.30           O  
ATOM   3849  H   GLY A 249       4.051  24.671 -16.243  1.00  1.30           H  
ATOM   3850 1HA  GLY A 249       5.293  26.497 -18.085  1.00  1.30           H  
ATOM   3851 2HA  GLY A 249       6.034  25.788 -16.675  1.00  1.30           H  
ATOM   3852  N   ILE A 250       5.892  23.434 -18.772  1.00  1.15           N  
ATOM   3853  CA  ILE A 250       6.669  22.552 -19.631  1.00  1.15           C  
ATOM   3854  C   ILE A 250       6.069  22.415 -21.022  1.00  1.15           C  
ATOM   3855  O   ILE A 250       6.644  21.732 -21.878  1.00  1.15           O  
ATOM   3856  CB  ILE A 250       6.816  21.151 -19.023  1.00  1.15           C  
ATOM   3857  CG1 ILE A 250       7.971  20.443 -19.684  1.00  1.15           C  
ATOM   3858  CG2 ILE A 250       5.567  20.379 -19.217  1.00  1.15           C  
ATOM   3859  CD1 ILE A 250       9.267  21.120 -19.428  1.00  1.15           C  
ATOM   3860  H   ILE A 250       4.978  23.111 -18.435  1.00  1.15           H  
ATOM   3861  HA  ILE A 250       7.666  22.972 -19.740  1.00  1.15           H  
ATOM   3862  HB  ILE A 250       7.034  21.233 -17.961  1.00  1.15           H  
ATOM   3863 1HG1 ILE A 250       8.036  19.429 -19.313  1.00  1.15           H  
ATOM   3864 2HG1 ILE A 250       7.794  20.409 -20.757  1.00  1.15           H  
ATOM   3865 1HG2 ILE A 250       5.673  19.411 -18.789  1.00  1.15           H  
ATOM   3866 2HG2 ILE A 250       4.773  20.879 -18.739  1.00  1.15           H  
ATOM   3867 3HG2 ILE A 250       5.353  20.295 -20.275  1.00  1.15           H  
ATOM   3868 1HD1 ILE A 250      10.068  20.605 -19.927  1.00  1.15           H  
ATOM   3869 2HD1 ILE A 250       9.216  22.136 -19.805  1.00  1.15           H  
ATOM   3870 3HD1 ILE A 250       9.461  21.143 -18.366  1.00  1.15           H  
ATOM   3871  N   GLU A 251       4.928  23.059 -21.274  1.00  0.99           N  
ATOM   3872  CA  GLU A 251       4.281  22.805 -22.552  1.00  0.99           C  
ATOM   3873  C   GLU A 251       5.128  23.331 -23.711  1.00  0.99           C  
ATOM   3874  O   GLU A 251       5.195  22.707 -24.772  1.00  0.99           O  
ATOM   3875  CB  GLU A 251       2.899  23.434 -22.576  1.00  0.99           C  
ATOM   3876  CG  GLU A 251       1.952  22.882 -21.504  1.00  0.99           C  
ATOM   3877  CD  GLU A 251       1.738  21.447 -21.466  1.00  0.99           C  
ATOM   3878  OE1 GLU A 251       1.452  20.878 -22.468  1.00  0.99           O  
ATOM   3879  OE2 GLU A 251       1.815  20.909 -20.381  1.00  0.99           O  
ATOM   3880  H   GLU A 251       4.493  23.673 -20.580  1.00  0.99           H  
ATOM   3881  HA  GLU A 251       4.168  21.732 -22.674  1.00  0.99           H  
ATOM   3882 1HB  GLU A 251       2.985  24.510 -22.419  1.00  0.99           H  
ATOM   3883 2HB  GLU A 251       2.436  23.279 -23.554  1.00  0.99           H  
ATOM   3884 1HG  GLU A 251       2.360  23.179 -20.559  1.00  0.99           H  
ATOM   3885 2HG  GLU A 251       0.993  23.338 -21.614  1.00  0.99           H  
ATOM   3886  N   LYS A 252       5.809  24.464 -23.511  1.00  0.86           N  
ATOM   3887  CA  LYS A 252       6.652  25.005 -24.571  1.00  0.86           C  
ATOM   3888  C   LYS A 252       7.769  24.035 -24.903  1.00  0.86           C  
ATOM   3889  O   LYS A 252       8.060  23.785 -26.073  1.00  0.86           O  
ATOM   3890  CB  LYS A 252       7.257  26.355 -24.190  1.00  0.86           C  
ATOM   3891  CG  LYS A 252       8.118  26.962 -25.306  1.00  0.86           C  
ATOM   3892  CD  LYS A 252       8.642  28.343 -24.945  1.00  0.86           C  
ATOM   3893  CE  LYS A 252       9.479  28.921 -26.084  1.00  0.86           C  
ATOM   3894  NZ  LYS A 252       9.991  30.287 -25.761  1.00  0.86           N  
ATOM   3895  H   LYS A 252       5.729  24.943 -22.626  1.00  0.86           H  
ATOM   3896  HA  LYS A 252       6.044  25.135 -25.467  1.00  0.86           H  
ATOM   3897 1HB  LYS A 252       6.463  27.060 -23.946  1.00  0.86           H  
ATOM   3898 2HB  LYS A 252       7.884  26.240 -23.305  1.00  0.86           H  
ATOM   3899 1HG  LYS A 252       8.970  26.303 -25.498  1.00  0.86           H  
ATOM   3900 2HG  LYS A 252       7.530  27.031 -26.221  1.00  0.86           H  
ATOM   3901 1HD  LYS A 252       7.807  29.012 -24.737  1.00  0.86           H  
ATOM   3902 2HD  LYS A 252       9.264  28.271 -24.052  1.00  0.86           H  
ATOM   3903 1HE  LYS A 252      10.322  28.261 -26.278  1.00  0.86           H  
ATOM   3904 2HE  LYS A 252       8.866  28.976 -26.983  1.00  0.86           H  
ATOM   3905 1HZ  LYS A 252      10.536  30.635 -26.537  1.00  0.86           H  
ATOM   3906 2HZ  LYS A 252       9.210  30.907 -25.593  1.00  0.86           H  
ATOM   3907 3HZ  LYS A 252      10.570  30.245 -24.936  1.00  0.86           H  
ATOM   3908  N   ALA A 253       8.407  23.486 -23.865  1.00  0.77           N  
ATOM   3909  CA  ALA A 253       9.508  22.565 -24.072  1.00  0.77           C  
ATOM   3910  C   ALA A 253       9.049  21.362 -24.849  1.00  0.77           C  
ATOM   3911  O   ALA A 253       9.755  20.886 -25.740  1.00  0.77           O  
ATOM   3912  CB  ALA A 253      10.100  22.126 -22.757  1.00  0.77           C  
ATOM   3913  H   ALA A 253       8.110  23.705 -22.924  1.00  0.77           H  
ATOM   3914  HA  ALA A 253      10.258  23.074 -24.670  1.00  0.77           H  
ATOM   3915 1HB  ALA A 253      10.937  21.450 -22.934  1.00  0.77           H  
ATOM   3916 2HB  ALA A 253      10.442  22.992 -22.196  1.00  0.77           H  
ATOM   3917 3HB  ALA A 253       9.332  21.614 -22.201  1.00  0.77           H  
ATOM   3918  N   PHE A 254       7.832  20.883 -24.559  1.00  0.71           N  
ATOM   3919  CA  PHE A 254       7.341  19.756 -25.325  1.00  0.71           C  
ATOM   3920  C   PHE A 254       7.174  20.112 -26.782  1.00  0.71           C  
ATOM   3921  O   PHE A 254       7.718  19.432 -27.653  1.00  0.71           O  
ATOM   3922  CB  PHE A 254       5.971  19.303 -24.833  1.00  0.71           C  
ATOM   3923  CG  PHE A 254       5.913  18.349 -23.717  1.00  0.71           C  
ATOM   3924  CD1 PHE A 254       5.151  18.606 -22.622  1.00  0.71           C  
ATOM   3925  CD2 PHE A 254       6.582  17.160 -23.790  1.00  0.71           C  
ATOM   3926  CE1 PHE A 254       5.043  17.692 -21.624  1.00  0.71           C  
ATOM   3927  CE2 PHE A 254       6.485  16.233 -22.791  1.00  0.71           C  
ATOM   3928  CZ  PHE A 254       5.711  16.494 -21.712  1.00  0.71           C  
ATOM   3929  H   PHE A 254       7.277  21.287 -23.802  1.00  0.71           H  
ATOM   3930  HA  PHE A 254       8.043  18.933 -25.253  1.00  0.71           H  
ATOM   3931 1HB  PHE A 254       5.422  20.184 -24.516  1.00  0.71           H  
ATOM   3932 2HB  PHE A 254       5.411  18.893 -25.660  1.00  0.71           H  
ATOM   3933  HD1 PHE A 254       4.605  19.543 -22.559  1.00  0.71           H  
ATOM   3934  HD2 PHE A 254       7.188  16.955 -24.667  1.00  0.71           H  
ATOM   3935  HE1 PHE A 254       4.415  17.916 -20.769  1.00  0.71           H  
ATOM   3936  HE2 PHE A 254       7.013  15.286 -22.862  1.00  0.71           H  
ATOM   3937  HZ  PHE A 254       5.620  15.752 -20.922  1.00  0.71           H  
ATOM   3938  N   ILE A 255       6.574  21.260 -27.051  1.00  0.68           N  
ATOM   3939  CA  ILE A 255       6.328  21.639 -28.427  1.00  0.68           C  
ATOM   3940  C   ILE A 255       7.606  21.818 -29.210  1.00  0.68           C  
ATOM   3941  O   ILE A 255       7.726  21.303 -30.326  1.00  0.68           O  
ATOM   3942  CB  ILE A 255       5.497  22.921 -28.496  1.00  0.68           C  
ATOM   3943  CG1 ILE A 255       4.093  22.635 -27.979  1.00  0.68           C  
ATOM   3944  CG2 ILE A 255       5.455  23.426 -29.905  1.00  0.68           C  
ATOM   3945  CD1 ILE A 255       3.255  23.852 -27.726  1.00  0.68           C  
ATOM   3946  H   ILE A 255       6.208  21.836 -26.289  1.00  0.68           H  
ATOM   3947  HA  ILE A 255       5.755  20.843 -28.898  1.00  0.68           H  
ATOM   3948  HB  ILE A 255       5.942  23.678 -27.846  1.00  0.68           H  
ATOM   3949 1HG1 ILE A 255       3.576  22.015 -28.709  1.00  0.68           H  
ATOM   3950 2HG1 ILE A 255       4.179  22.082 -27.045  1.00  0.68           H  
ATOM   3951 1HG2 ILE A 255       4.866  24.337 -29.943  1.00  0.68           H  
ATOM   3952 2HG2 ILE A 255       6.470  23.635 -30.236  1.00  0.68           H  
ATOM   3953 3HG2 ILE A 255       5.005  22.670 -30.550  1.00  0.68           H  
ATOM   3954 1HD1 ILE A 255       2.283  23.542 -27.362  1.00  0.68           H  
ATOM   3955 2HD1 ILE A 255       3.742  24.477 -26.976  1.00  0.68           H  
ATOM   3956 3HD1 ILE A 255       3.134  24.413 -28.649  1.00  0.68           H  
ATOM   3957  N   GLU A 256       8.575  22.519 -28.632  1.00  0.67           N  
ATOM   3958  CA  GLU A 256       9.819  22.748 -29.340  1.00  0.67           C  
ATOM   3959  C   GLU A 256      10.589  21.433 -29.530  1.00  0.67           C  
ATOM   3960  O   GLU A 256      11.126  21.170 -30.610  1.00  0.67           O  
ATOM   3961  CB  GLU A 256      10.663  23.765 -28.570  1.00  0.67           C  
ATOM   3962  CG  GLU A 256      10.063  25.203 -28.508  1.00  0.67           C  
ATOM   3963  CD  GLU A 256       9.915  25.903 -29.848  1.00  0.67           C  
ATOM   3964  OE1 GLU A 256      10.875  25.979 -30.571  1.00  0.67           O  
ATOM   3965  OE2 GLU A 256       8.835  26.373 -30.140  1.00  0.67           O  
ATOM   3966  H   GLU A 256       8.430  22.909 -27.699  1.00  0.67           H  
ATOM   3967  HA  GLU A 256       9.587  23.155 -30.323  1.00  0.67           H  
ATOM   3968 1HB  GLU A 256      10.789  23.419 -27.539  1.00  0.67           H  
ATOM   3969 2HB  GLU A 256      11.651  23.829 -29.019  1.00  0.67           H  
ATOM   3970 1HG  GLU A 256       9.079  25.139 -28.047  1.00  0.67           H  
ATOM   3971 2HG  GLU A 256      10.688  25.808 -27.857  1.00  0.67           H  
ATOM   3972  N   SER A 257      10.556  20.553 -28.520  1.00  0.67           N  
ATOM   3973  CA  SER A 257      11.257  19.279 -28.590  1.00  0.67           C  
ATOM   3974  C   SER A 257      10.701  18.404 -29.712  1.00  0.67           C  
ATOM   3975  O   SER A 257      11.459  17.719 -30.416  1.00  0.67           O  
ATOM   3976  CB  SER A 257      11.119  18.544 -27.279  1.00  0.67           C  
ATOM   3977  OG  SER A 257      11.721  19.222 -26.257  1.00  0.67           O  
ATOM   3978  H   SER A 257      10.080  20.786 -27.648  1.00  0.67           H  
ATOM   3979  HA  SER A 257      12.311  19.473 -28.788  1.00  0.67           H  
ATOM   3980 1HB  SER A 257      10.067  18.383 -27.050  1.00  0.67           H  
ATOM   3981 2HB  SER A 257      11.585  17.610 -27.362  1.00  0.67           H  
ATOM   3982  HG  SER A 257      11.186  20.036 -26.146  1.00  0.67           H  
ATOM   3983  N   TYR A 258       9.373  18.435 -29.882  1.00  0.67           N  
ATOM   3984  CA  TYR A 258       8.727  17.640 -30.913  1.00  0.67           C  
ATOM   3985  C   TYR A 258       8.913  18.278 -32.294  1.00  0.67           C  
ATOM   3986  O   TYR A 258       9.253  17.585 -33.253  1.00  0.67           O  
ATOM   3987  CB  TYR A 258       7.236  17.473 -30.589  1.00  0.67           C  
ATOM   3988  CG  TYR A 258       6.979  16.650 -29.370  1.00  0.67           C  
ATOM   3989  CD1 TYR A 258       6.187  17.135 -28.367  1.00  0.67           C  
ATOM   3990  CD2 TYR A 258       7.591  15.453 -29.230  1.00  0.67           C  
ATOM   3991  CE1 TYR A 258       6.045  16.424 -27.224  1.00  0.67           C  
ATOM   3992  CE2 TYR A 258       7.457  14.732 -28.094  1.00  0.67           C  
ATOM   3993  CZ  TYR A 258       6.698  15.237 -27.085  1.00  0.67           C  
ATOM   3994  OH  TYR A 258       6.598  14.574 -25.917  1.00  0.67           O  
ATOM   3995  H   TYR A 258       8.802  18.999 -29.251  1.00  0.67           H  
ATOM   3996  HA  TYR A 258       9.192  16.654 -30.933  1.00  0.67           H  
ATOM   3997 1HB  TYR A 258       6.839  18.454 -30.377  1.00  0.67           H  
ATOM   3998 2HB  TYR A 258       6.697  17.054 -31.431  1.00  0.67           H  
ATOM   3999  HD1 TYR A 258       5.692  18.099 -28.477  1.00  0.67           H  
ATOM   4000  HD2 TYR A 258       8.190  15.099 -30.024  1.00  0.67           H  
ATOM   4001  HE1 TYR A 258       5.437  16.804 -26.418  1.00  0.67           H  
ATOM   4002  HE2 TYR A 258       7.972  13.774 -27.982  1.00  0.67           H  
ATOM   4003  HH  TYR A 258       7.109  13.759 -25.965  1.00  0.67           H  
ATOM   4004  N   ARG A 259       8.799  19.609 -32.398  1.00  0.68           N  
ATOM   4005  CA  ARG A 259       8.963  20.268 -33.698  1.00  0.68           C  
ATOM   4006  C   ARG A 259      10.362  20.087 -34.277  1.00  0.68           C  
ATOM   4007  O   ARG A 259      10.517  19.901 -35.484  1.00  0.68           O  
ATOM   4008  CB  ARG A 259       8.635  21.749 -33.621  1.00  0.68           C  
ATOM   4009  CG  ARG A 259       7.149  22.061 -33.487  1.00  0.68           C  
ATOM   4010  CD  ARG A 259       6.904  23.507 -33.362  1.00  0.68           C  
ATOM   4011  NE  ARG A 259       5.480  23.819 -33.299  1.00  0.68           N  
ATOM   4012  CZ  ARG A 259       4.986  25.018 -32.947  1.00  0.68           C  
ATOM   4013  NH1 ARG A 259       5.815  25.988 -32.621  1.00  0.68           N  
ATOM   4014  NH2 ARG A 259       3.678  25.227 -32.925  1.00  0.68           N  
ATOM   4015  H   ARG A 259       8.547  20.171 -31.585  1.00  0.68           H  
ATOM   4016  HA  ARG A 259       8.252  19.817 -34.389  1.00  0.68           H  
ATOM   4017 1HB  ARG A 259       9.137  22.180 -32.750  1.00  0.68           H  
ATOM   4018 2HB  ARG A 259       9.016  22.257 -34.505  1.00  0.68           H  
ATOM   4019 1HG  ARG A 259       6.616  21.693 -34.362  1.00  0.68           H  
ATOM   4020 2HG  ARG A 259       6.760  21.577 -32.601  1.00  0.68           H  
ATOM   4021 1HD  ARG A 259       7.379  23.874 -32.451  1.00  0.68           H  
ATOM   4022 2HD  ARG A 259       7.328  24.023 -34.221  1.00  0.68           H  
ATOM   4023  HE  ARG A 259       4.821  23.090 -33.544  1.00  0.68           H  
ATOM   4024 1HH1 ARG A 259       6.817  25.824 -32.644  1.00  0.68           H  
ATOM   4025 2HH1 ARG A 259       5.460  26.894 -32.352  1.00  0.68           H  
ATOM   4026 1HH2 ARG A 259       3.009  24.480 -33.189  1.00  0.68           H  
ATOM   4027 2HH2 ARG A 259       3.316  26.128 -32.662  1.00  0.68           H  
ATOM   4028  N   ASP A 260      11.382  20.084 -33.418  1.00  0.68           N  
ATOM   4029  CA  ASP A 260      12.759  19.866 -33.862  1.00  0.68           C  
ATOM   4030  C   ASP A 260      12.985  18.453 -34.423  1.00  0.68           C  
ATOM   4031  O   ASP A 260      13.978  18.208 -35.109  1.00  0.68           O  
ATOM   4032  CB  ASP A 260      13.768  20.119 -32.721  1.00  0.68           C  
ATOM   4033  CG  ASP A 260      14.001  21.609 -32.384  1.00  0.68           C  
ATOM   4034  OD1 ASP A 260      13.582  22.448 -33.150  1.00  0.68           O  
ATOM   4035  OD2 ASP A 260      14.634  21.885 -31.381  1.00  0.68           O  
ATOM   4036  H   ASP A 260      11.208  20.271 -32.429  1.00  0.68           H  
ATOM   4037  HA  ASP A 260      12.970  20.577 -34.658  1.00  0.68           H  
ATOM   4038 1HB  ASP A 260      13.402  19.623 -31.816  1.00  0.68           H  
ATOM   4039 2HB  ASP A 260      14.724  19.663 -32.975  1.00  0.68           H  
ATOM   4040  N   GLY A 261      12.112  17.502 -34.061  1.00  0.67           N  
ATOM   4041  CA  GLY A 261      12.240  16.094 -34.430  1.00  0.67           C  
ATOM   4042  C   GLY A 261      13.121  15.338 -33.435  1.00  0.67           C  
ATOM   4043  O   GLY A 261      13.308  14.127 -33.535  1.00  0.67           O  
ATOM   4044  H   GLY A 261      11.273  17.754 -33.542  1.00  0.67           H  
ATOM   4045 1HA  GLY A 261      11.247  15.643 -34.457  1.00  0.67           H  
ATOM   4046 2HA  GLY A 261      12.659  16.015 -35.431  1.00  0.67           H  
ATOM   4047  N   SER A 262      13.650  16.072 -32.466  1.00  0.66           N  
ATOM   4048  CA  SER A 262      14.558  15.569 -31.446  1.00  0.66           C  
ATOM   4049  C   SER A 262      13.933  14.553 -30.495  1.00  0.66           C  
ATOM   4050  O   SER A 262      14.509  13.499 -30.205  1.00  0.66           O  
ATOM   4051  CB  SER A 262      15.031  16.781 -30.660  1.00  0.66           C  
ATOM   4052  OG  SER A 262      15.817  17.614 -31.467  1.00  0.66           O  
ATOM   4053  H   SER A 262      13.408  17.052 -32.451  1.00  0.66           H  
ATOM   4054  HA  SER A 262      15.403  15.097 -31.942  1.00  0.66           H  
ATOM   4055 1HB  SER A 262      14.160  17.337 -30.304  1.00  0.66           H  
ATOM   4056 2HB  SER A 262      15.574  16.502 -29.827  1.00  0.66           H  
ATOM   4057  HG  SER A 262      16.526  17.062 -31.805  1.00  0.66           H  
ATOM   4058  N   PHE A 263      12.725  14.860 -30.068  1.00  0.65           N  
ATOM   4059  CA  PHE A 263      11.980  14.078 -29.096  1.00  0.65           C  
ATOM   4060  C   PHE A 263      10.754  13.560 -29.788  1.00  0.65           C  
ATOM   4061  O   PHE A 263      10.162  14.268 -30.596  1.00  0.65           O  
ATOM   4062  CB  PHE A 263      11.660  14.956 -27.901  1.00  0.65           C  
ATOM   4063  CG  PHE A 263      10.940  14.382 -26.744  1.00  0.65           C  
ATOM   4064  CD1 PHE A 263      11.239  13.157 -26.264  1.00  0.65           C  
ATOM   4065  CD2 PHE A 263      10.004  15.128 -26.072  1.00  0.65           C  
ATOM   4066  CE1 PHE A 263      10.579  12.654 -25.175  1.00  0.65           C  
ATOM   4067  CE2 PHE A 263       9.367  14.626 -24.973  1.00  0.65           C  
ATOM   4068  CZ  PHE A 263       9.642  13.388 -24.531  1.00  0.65           C  
ATOM   4069  H   PHE A 263      12.312  15.740 -30.380  1.00  0.65           H  
ATOM   4070  HA  PHE A 263      12.583  13.228 -28.769  1.00  0.65           H  
ATOM   4071 1HB  PHE A 263      12.561  15.408 -27.559  1.00  0.65           H  
ATOM   4072 2HB  PHE A 263      11.027  15.740 -28.286  1.00  0.65           H  
ATOM   4073  HD1 PHE A 263      12.001  12.578 -26.761  1.00  0.65           H  
ATOM   4074  HD2 PHE A 263       9.763  16.129 -26.422  1.00  0.65           H  
ATOM   4075  HE1 PHE A 263      10.812  11.674 -24.816  1.00  0.65           H  
ATOM   4076  HE2 PHE A 263       8.635  15.217 -24.463  1.00  0.65           H  
ATOM   4077  HZ  PHE A 263       9.130  12.985 -23.657  1.00  0.65           H  
ATOM   4078  N   GLN A 264      10.430  12.299 -29.577  1.00  0.64           N  
ATOM   4079  CA  GLN A 264       9.293  11.735 -30.266  1.00  0.64           C  
ATOM   4080  C   GLN A 264       8.406  10.889 -29.372  1.00  0.64           C  
ATOM   4081  O   GLN A 264       8.855  10.322 -28.375  1.00  0.64           O  
ATOM   4082  CB  GLN A 264       9.823  10.866 -31.426  1.00  0.64           C  
ATOM   4083  CG  GLN A 264      10.730   9.736 -30.958  1.00  0.64           C  
ATOM   4084  CD  GLN A 264      11.357   8.832 -32.069  1.00  0.64           C  
ATOM   4085  OE1 GLN A 264      12.323   8.101 -31.804  1.00  0.64           O  
ATOM   4086  NE2 GLN A 264      10.838   8.869 -33.284  1.00  0.64           N  
ATOM   4087  H   GLN A 264      10.968  11.726 -28.928  1.00  0.64           H  
ATOM   4088  HA  GLN A 264       8.693  12.552 -30.657  1.00  0.64           H  
ATOM   4089 1HB  GLN A 264       8.984  10.415 -31.962  1.00  0.64           H  
ATOM   4090 2HB  GLN A 264      10.370  11.486 -32.136  1.00  0.64           H  
ATOM   4091 1HG  GLN A 264      11.549  10.169 -30.381  1.00  0.64           H  
ATOM   4092 2HG  GLN A 264      10.133   9.135 -30.329  1.00  0.64           H  
ATOM   4093 1HE2 GLN A 264      11.219   8.311 -34.013  1.00  0.64           H  
ATOM   4094 2HE2 GLN A 264      10.042   9.462 -33.528  1.00  0.64           H  
ATOM   4095  N   TYR A 265       7.131  10.798 -29.734  1.00  0.62           N  
ATOM   4096  CA  TYR A 265       6.255   9.848 -29.060  1.00  0.62           C  
ATOM   4097  C   TYR A 265       6.106   8.592 -29.859  1.00  0.62           C  
ATOM   4098  O   TYR A 265       5.739   8.635 -31.035  1.00  0.62           O  
ATOM   4099  CB  TYR A 265       4.874  10.382 -28.750  1.00  0.62           C  
ATOM   4100  CG  TYR A 265       4.773  11.224 -27.570  1.00  0.62           C  
ATOM   4101  CD1 TYR A 265       4.336  12.509 -27.621  1.00  0.62           C  
ATOM   4102  CD2 TYR A 265       5.106  10.644 -26.375  1.00  0.62           C  
ATOM   4103  CE1 TYR A 265       4.225  13.198 -26.448  1.00  0.62           C  
ATOM   4104  CE2 TYR A 265       5.017  11.330 -25.207  1.00  0.62           C  
ATOM   4105  CZ  TYR A 265       4.580  12.601 -25.229  1.00  0.62           C  
ATOM   4106  OH  TYR A 265       4.499  13.305 -24.057  1.00  0.62           O  
ATOM   4107  H   TYR A 265       6.816  11.334 -30.538  1.00  0.62           H  
ATOM   4108  HA  TYR A 265       6.715   9.562 -28.115  1.00  0.62           H  
ATOM   4109 1HB  TYR A 265       4.505  10.948 -29.610  1.00  0.62           H  
ATOM   4110 2HB  TYR A 265       4.221   9.544 -28.619  1.00  0.62           H  
ATOM   4111  HD1 TYR A 265       4.070  12.977 -28.569  1.00  0.62           H  
ATOM   4112  HD2 TYR A 265       5.439   9.616 -26.376  1.00  0.62           H  
ATOM   4113  HE1 TYR A 265       3.884  14.207 -26.466  1.00  0.62           H  
ATOM   4114  HE2 TYR A 265       5.287  10.856 -24.262  1.00  0.62           H  
ATOM   4115  HH  TYR A 265       4.339  14.230 -24.255  1.00  0.62           H  
ATOM   4116  N   VAL A 266       6.351   7.474 -29.205  1.00  0.61           N  
ATOM   4117  CA  VAL A 266       6.283   6.211 -29.893  1.00  0.61           C  
ATOM   4118  C   VAL A 266       5.431   5.163 -29.208  1.00  0.61           C  
ATOM   4119  O   VAL A 266       5.508   4.958 -27.990  1.00  0.61           O  
ATOM   4120  CB  VAL A 266       7.707   5.658 -30.103  1.00  0.61           C  
ATOM   4121  CG1 VAL A 266       7.661   4.312 -30.776  1.00  0.61           C  
ATOM   4122  CG2 VAL A 266       8.503   6.618 -30.981  1.00  0.61           C  
ATOM   4123  H   VAL A 266       6.633   7.511 -28.223  1.00  0.61           H  
ATOM   4124  HA  VAL A 266       5.854   6.392 -30.873  1.00  0.61           H  
ATOM   4125  HB  VAL A 266       8.191   5.541 -29.133  1.00  0.61           H  
ATOM   4126 1HG1 VAL A 266       8.672   3.944 -30.904  1.00  0.61           H  
ATOM   4127 2HG1 VAL A 266       7.111   3.627 -30.176  1.00  0.61           H  
ATOM   4128 3HG1 VAL A 266       7.178   4.404 -31.750  1.00  0.61           H  
ATOM   4129 1HG2 VAL A 266       9.503   6.238 -31.123  1.00  0.61           H  
ATOM   4130 2HG2 VAL A 266       8.015   6.718 -31.946  1.00  0.61           H  
ATOM   4131 3HG2 VAL A 266       8.555   7.578 -30.508  1.00  0.61           H  
ATOM   4132  N   LEU A 267       4.606   4.514 -30.024  1.00  0.60           N  
ATOM   4133  CA  LEU A 267       3.820   3.372 -29.602  1.00  0.60           C  
ATOM   4134  C   LEU A 267       4.545   2.111 -29.970  1.00  0.60           C  
ATOM   4135  O   LEU A 267       4.890   1.906 -31.135  1.00  0.60           O  
ATOM   4136  CB  LEU A 267       2.435   3.317 -30.257  1.00  0.60           C  
ATOM   4137  CG  LEU A 267       1.680   1.949 -30.021  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267       1.395   1.749 -28.618  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267       0.412   1.930 -30.768  1.00  0.60           C  
ATOM   4140  H   LEU A 267       4.583   4.797 -31.005  1.00  0.60           H  
ATOM   4141  HA  LEU A 267       3.703   3.401 -28.523  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267       1.821   4.120 -29.858  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267       2.545   3.464 -31.315  1.00  0.60           H  
ATOM   4144  HG  LEU A 267       2.315   1.126 -30.359  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267       0.886   0.799 -28.483  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267       2.296   1.749 -28.051  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267       0.775   2.550 -28.319  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267      -0.076   0.984 -30.588  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267      -0.224   2.734 -30.422  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267       0.614   2.038 -31.832  1.00  0.60           H  
ATOM   4151  N   ILE A 268       4.808   1.282 -28.981  1.00  0.60           N  
ATOM   4152  CA  ILE A 268       5.465   0.029 -29.243  1.00  0.60           C  
ATOM   4153  C   ILE A 268       4.565  -1.107 -28.810  1.00  0.60           C  
ATOM   4154  O   ILE A 268       4.120  -1.156 -27.661  1.00  0.60           O  
ATOM   4155  CB  ILE A 268       6.790  -0.096 -28.483  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268       7.750   1.034 -28.854  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268       7.421  -1.437 -28.865  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268       8.988   1.133 -27.964  1.00  0.60           C  
ATOM   4159  H   ILE A 268       4.527   1.530 -28.034  1.00  0.60           H  
ATOM   4160  HA  ILE A 268       5.655  -0.069 -30.310  1.00  0.60           H  
ATOM   4161  HB  ILE A 268       6.618  -0.047 -27.423  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268       8.069   0.892 -29.881  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268       7.222   1.967 -28.772  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268       8.359  -1.540 -28.363  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268       6.765  -2.259 -28.583  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268       7.588  -1.465 -29.934  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268       9.610   1.966 -28.296  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268       8.676   1.304 -26.932  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268       9.562   0.215 -28.016  1.00  0.60           H  
ATOM   4170  N   ALA A 269       4.276  -2.018 -29.727  1.00  0.63           N  
ATOM   4171  CA  ALA A 269       3.494  -3.192 -29.387  1.00  0.63           C  
ATOM   4172  C   ALA A 269       4.397  -4.396 -29.530  1.00  0.63           C  
ATOM   4173  O   ALA A 269       5.097  -4.510 -30.542  1.00  0.63           O  
ATOM   4174  CB  ALA A 269       2.274  -3.308 -30.269  1.00  0.63           C  
ATOM   4175  H   ALA A 269       4.623  -1.897 -30.675  1.00  0.63           H  
ATOM   4176  HA  ALA A 269       3.182  -3.123 -28.352  1.00  0.63           H  
ATOM   4177 1HB  ALA A 269       1.723  -4.192 -29.979  1.00  0.63           H  
ATOM   4178 2HB  ALA A 269       1.651  -2.425 -30.142  1.00  0.63           H  
ATOM   4179 3HB  ALA A 269       2.581  -3.389 -31.302  1.00  0.63           H  
ATOM   4180  N   ALA A 270       4.328  -5.321 -28.576  1.00  0.68           N  
ATOM   4181  CA  ALA A 270       5.168  -6.512 -28.576  1.00  0.68           C  
ATOM   4182  C   ALA A 270       4.432  -7.769 -28.120  1.00  0.68           C  
ATOM   4183  O   ALA A 270       3.521  -7.723 -27.287  1.00  0.68           O  
ATOM   4184  CB  ALA A 270       6.347  -6.270 -27.640  1.00  0.68           C  
ATOM   4185  H   ALA A 270       3.730  -5.147 -27.774  1.00  0.68           H  
ATOM   4186  HA  ALA A 270       5.514  -6.682 -29.590  1.00  0.68           H  
ATOM   4187 1HB  ALA A 270       6.991  -7.133 -27.642  1.00  0.68           H  
ATOM   4188 2HB  ALA A 270       6.910  -5.395 -27.957  1.00  0.68           H  
ATOM   4189 3HB  ALA A 270       5.974  -6.105 -26.630  1.00  0.68           H  
ATOM   4190  N   ASP A 271       4.854  -8.914 -28.646  1.00  0.75           N  
ATOM   4191  CA  ASP A 271       4.263 -10.191 -28.237  1.00  0.75           C  
ATOM   4192  C   ASP A 271       5.158 -10.912 -27.246  1.00  0.75           C  
ATOM   4193  O   ASP A 271       6.382 -10.792 -27.313  1.00  0.75           O  
ATOM   4194  CB  ASP A 271       4.037 -11.110 -29.436  1.00  0.75           C  
ATOM   4195  CG  ASP A 271       2.970 -10.653 -30.432  1.00  0.75           C  
ATOM   4196  OD1 ASP A 271       2.166  -9.813 -30.108  1.00  0.75           O  
ATOM   4197  OD2 ASP A 271       2.971 -11.154 -31.523  1.00  0.75           O  
ATOM   4198  H   ASP A 271       5.624  -8.886 -29.321  1.00  0.75           H  
ATOM   4199  HA  ASP A 271       3.302 -10.003 -27.755  1.00  0.75           H  
ATOM   4200 1HB  ASP A 271       4.981 -11.225 -29.973  1.00  0.75           H  
ATOM   4201 2HB  ASP A 271       3.760 -12.103 -29.067  1.00  0.75           H  
ATOM   4202  N   ARG A 272       4.581 -11.719 -26.363  1.00  0.86           N  
ATOM   4203  CA  ARG A 272       5.462 -12.482 -25.481  1.00  0.86           C  
ATOM   4204  C   ARG A 272       5.855 -13.799 -26.140  1.00  0.86           C  
ATOM   4205  O   ARG A 272       4.997 -14.575 -26.548  1.00  0.86           O  
ATOM   4206  CB  ARG A 272       4.842 -12.740 -24.120  1.00  0.86           C  
ATOM   4207  CG  ARG A 272       5.805 -13.442 -23.177  1.00  0.86           C  
ATOM   4208  CD  ARG A 272       5.335 -13.469 -21.779  1.00  0.86           C  
ATOM   4209  NE  ARG A 272       6.364 -14.006 -20.896  1.00  0.86           N  
ATOM   4210  CZ  ARG A 272       6.467 -15.292 -20.500  1.00  0.86           C  
ATOM   4211  NH1 ARG A 272       5.578 -16.167 -20.897  1.00  0.86           N  
ATOM   4212  NH2 ARG A 272       7.460 -15.669 -19.709  1.00  0.86           N  
ATOM   4213  H   ARG A 272       3.559 -11.786 -26.299  1.00  0.86           H  
ATOM   4214  HA  ARG A 272       6.370 -11.911 -25.317  1.00  0.86           H  
ATOM   4215 1HB  ARG A 272       4.540 -11.799 -23.660  1.00  0.86           H  
ATOM   4216 2HB  ARG A 272       3.947 -13.363 -24.226  1.00  0.86           H  
ATOM   4217 1HG  ARG A 272       5.940 -14.473 -23.508  1.00  0.86           H  
ATOM   4218 2HG  ARG A 272       6.774 -12.927 -23.202  1.00  0.86           H  
ATOM   4219 1HD  ARG A 272       5.109 -12.461 -21.453  1.00  0.86           H  
ATOM   4220 2HD  ARG A 272       4.441 -14.089 -21.688  1.00  0.86           H  
ATOM   4221  HE  ARG A 272       7.068 -13.339 -20.564  1.00  0.86           H  
ATOM   4222 1HH1 ARG A 272       4.815 -15.859 -21.482  1.00  0.86           H  
ATOM   4223 2HH1 ARG A 272       5.644 -17.125 -20.599  1.00  0.86           H  
ATOM   4224 1HH2 ARG A 272       8.144 -14.991 -19.396  1.00  0.86           H  
ATOM   4225 2HH2 ARG A 272       7.527 -16.626 -19.414  1.00  0.86           H  
ATOM   4226  N   VAL A 273       7.158 -14.024 -26.279  1.00  0.99           N  
ATOM   4227  CA  VAL A 273       7.671 -15.210 -26.955  1.00  0.99           C  
ATOM   4228  C   VAL A 273       9.193 -15.280 -26.904  1.00  0.99           C  
ATOM   4229  O   VAL A 273       9.750 -16.059 -26.125  1.00  0.99           O  
ATOM   4230  OXT VAL A 273       9.796 -14.917 -27.910  1.00  0.99           O  
ATOM   4231  CB  VAL A 273       7.210 -15.230 -28.437  1.00  0.99           C  
ATOM   4232  CG1 VAL A 273       7.719 -13.984 -29.167  1.00  0.99           C  
ATOM   4233  CG2 VAL A 273       7.737 -16.487 -29.103  1.00  0.99           C  
ATOM   4234  H   VAL A 273       7.812 -13.336 -25.903  1.00  0.99           H  
ATOM   4235  HA  VAL A 273       7.262 -16.088 -26.455  1.00  0.99           H  
ATOM   4236  HB  VAL A 273       6.128 -15.231 -28.494  1.00  0.99           H  
ATOM   4237 1HG1 VAL A 273       7.389 -14.008 -30.205  1.00  0.99           H  
ATOM   4238 2HG1 VAL A 273       7.327 -13.085 -28.685  1.00  0.99           H  
ATOM   4239 3HG1 VAL A 273       8.799 -13.967 -29.135  1.00  0.99           H  
ATOM   4240 1HG2 VAL A 273       7.412 -16.511 -30.143  1.00  0.99           H  
ATOM   4241 2HG2 VAL A 273       8.826 -16.493 -29.063  1.00  0.99           H  
ATOM   4242 3HG2 VAL A 273       7.349 -17.362 -28.582  1.00  0.99           H  
ENDMDL

REMARK ID 698005 DOMAINID 688491 MODEL 2 3vc2_6_A
MODEL     2
ATOM      1  N   PRO A   1       0.948  -0.530   0.348  1.00  1.72           N  
ATOM      2  CA  PRO A   1       2.199  -0.537  -0.388  1.00  1.72           C  
ATOM      3  C   PRO A   1       2.825   0.844  -0.435  1.00  1.72           C  
ATOM      4  O   PRO A   1       2.130   1.858  -0.509  1.00  1.72           O  
ATOM      5  CB  PRO A   1       1.773  -0.977  -1.782  1.00  1.72           C  
ATOM      6  CG  PRO A   1       0.416  -0.398  -1.936  1.00  1.72           C  
ATOM      7  CD  PRO A   1      -0.204  -0.440  -0.554  1.00  1.72           C  
ATOM      8  HA  PRO A   1       2.888  -1.263   0.067  1.00  1.72           H  
ATOM      9 1HB  PRO A   1       2.486  -0.588  -2.528  1.00  1.72           H  
ATOM     10 2HB  PRO A   1       1.787  -2.071  -1.856  1.00  1.72           H  
ATOM     11 1HG  PRO A   1       0.497   0.628  -2.310  1.00  1.72           H  
ATOM     12 2HG  PRO A   1      -0.164  -0.966  -2.679  1.00  1.72           H  
ATOM     13 1HD  PRO A   1      -0.760   0.486  -0.360  1.00  1.72           H  
ATOM     14 2HD  PRO A   1      -0.848  -1.323  -0.447  1.00  1.72           H  
ATOM     15 1H   PRO A   1       0.979   0.298   0.896  1.00  1.72           H  
ATOM     16 2H   PRO A   1       0.904  -1.334   0.869  1.00  1.72           H  
ATOM     17  N   ALA A   2       4.144   0.885  -0.389  1.00  1.57           N  
ATOM     18  CA  ALA A   2       4.854   2.151  -0.461  1.00  1.57           C  
ATOM     19  C   ALA A   2       4.764   2.732  -1.880  1.00  1.57           C  
ATOM     20  O   ALA A   2       4.610   1.969  -2.840  1.00  1.57           O  
ATOM     21  CB  ALA A   2       6.312   1.964  -0.079  1.00  1.57           C  
ATOM     22  H   ALA A   2       4.673   0.027  -0.315  1.00  1.57           H  
ATOM     23  HA  ALA A   2       4.394   2.821   0.252  1.00  1.57           H  
ATOM     24 1HB  ALA A   2       6.827   2.924  -0.117  1.00  1.57           H  
ATOM     25 2HB  ALA A   2       6.376   1.558   0.928  1.00  1.57           H  
ATOM     26 3HB  ALA A   2       6.785   1.278  -0.780  1.00  1.57           H  
ATOM     27  N   PRO A   3       4.816   4.063  -2.039  1.00  1.46           N  
ATOM     28  CA  PRO A   3       4.991   4.741  -3.305  1.00  1.46           C  
ATOM     29  C   PRO A   3       6.243   4.207  -3.985  1.00  1.46           C  
ATOM     30  O   PRO A   3       7.275   4.040  -3.336  1.00  1.46           O  
ATOM     31  CB  PRO A   3       5.163   6.183  -2.862  1.00  1.46           C  
ATOM     32  CG  PRO A   3       4.371   6.277  -1.569  1.00  1.46           C  
ATOM     33  CD  PRO A   3       4.589   4.964  -0.892  1.00  1.46           C  
ATOM     34  HA  PRO A   3       4.105   4.607  -3.924  1.00  1.46           H  
ATOM     35 1HB  PRO A   3       6.231   6.393  -2.726  1.00  1.46           H  
ATOM     36 2HB  PRO A   3       4.823   6.856  -3.643  1.00  1.46           H  
ATOM     37 1HG  PRO A   3       4.736   7.110  -0.957  1.00  1.46           H  
ATOM     38 2HG  PRO A   3       3.308   6.477  -1.778  1.00  1.46           H  
ATOM     39 1HD  PRO A   3       5.464   5.002  -0.228  1.00  1.46           H  
ATOM     40 2HD  PRO A   3       3.652   4.713  -0.366  1.00  1.46           H  
ATOM     41  N   ALA A   4       6.163   3.946  -5.287  1.00  1.37           N  
ATOM     42  CA  ALA A   4       7.321   3.392  -6.003  1.00  1.37           C  
ATOM     43  C   ALA A   4       8.480   4.389  -6.099  1.00  1.37           C  
ATOM     44  O   ALA A   4       9.641   4.021  -5.903  1.00  1.37           O  
ATOM     45  CB  ALA A   4       6.918   2.917  -7.391  1.00  1.37           C  
ATOM     46  H   ALA A   4       5.281   4.123  -5.765  1.00  1.37           H  
ATOM     47  HA  ALA A   4       7.674   2.530  -5.439  1.00  1.37           H  
ATOM     48 1HB  ALA A   4       7.780   2.468  -7.880  1.00  1.37           H  
ATOM     49 2HB  ALA A   4       6.120   2.170  -7.303  1.00  1.37           H  
ATOM     50 3HB  ALA A   4       6.569   3.733  -7.983  1.00  1.37           H  
ATOM     51  N   THR A   5       8.161   5.657  -6.358  1.00  1.31           N  
ATOM     52  CA  THR A   5       9.179   6.692  -6.480  1.00  1.31           C  
ATOM     53  C   THR A   5       8.921   7.838  -5.505  1.00  1.31           C  
ATOM     54  O   THR A   5       7.761   8.090  -5.176  1.00  1.31           O  
ATOM     55  CB  THR A   5       9.132   7.277  -7.898  1.00  1.31           C  
ATOM     56  OG1 THR A   5       7.831   7.881  -8.103  1.00  1.31           O  
ATOM     57  CG2 THR A   5       9.328   6.183  -8.921  1.00  1.31           C  
ATOM     58  H   THR A   5       7.190   5.885  -6.566  1.00  1.31           H  
ATOM     59  HA  THR A   5      10.143   6.231  -6.302  1.00  1.31           H  
ATOM     60  HB  THR A   5       9.903   8.031  -8.016  1.00  1.31           H  
ATOM     61  HG1 THR A   5       7.153   7.160  -8.073  1.00  1.31           H  
ATOM     62 1HG2 THR A   5       9.279   6.609  -9.922  1.00  1.31           H  
ATOM     63 2HG2 THR A   5      10.299   5.714  -8.771  1.00  1.31           H  
ATOM     64 3HG2 THR A   5       8.543   5.436  -8.813  1.00  1.31           H  
ATOM     65  N   PRO A   6       9.959   8.595  -5.072  1.00  1.27           N  
ATOM     66  CA  PRO A   6       9.854   9.819  -4.286  1.00  1.27           C  
ATOM     67  C   PRO A   6       8.871  10.808  -4.899  1.00  1.27           C  
ATOM     68  O   PRO A   6       8.147  11.497  -4.192  1.00  1.27           O  
ATOM     69  CB  PRO A   6      11.285  10.356  -4.329  1.00  1.27           C  
ATOM     70  CG  PRO A   6      12.139   9.113  -4.431  1.00  1.27           C  
ATOM     71  CD  PRO A   6      11.359   8.176  -5.335  1.00  1.27           C  
ATOM     72  HA  PRO A   6       9.560   9.565  -3.255  1.00  1.27           H  
ATOM     73 1HB  PRO A   6      11.409  11.042  -5.181  1.00  1.27           H  
ATOM     74 2HB  PRO A   6      11.488  10.941  -3.417  1.00  1.27           H  
ATOM     75 1HG  PRO A   6      13.132   9.367  -4.834  1.00  1.27           H  
ATOM     76 2HG  PRO A   6      12.304   8.690  -3.427  1.00  1.27           H  
ATOM     77 1HD  PRO A   6      11.637   8.324  -6.388  1.00  1.27           H  
ATOM     78 2HD  PRO A   6      11.544   7.152  -4.985  1.00  1.27           H  
ATOM     79  N   TYR A   7       8.807  10.855  -6.231  1.00  1.24           N  
ATOM     80  CA  TYR A   7       7.843  11.741  -6.862  1.00  1.24           C  
ATOM     81  C   TYR A   7       6.447  11.348  -6.439  1.00  1.24           C  
ATOM     82  O   TYR A   7       5.687  12.173  -5.931  1.00  1.24           O  
ATOM     83  CB  TYR A   7       7.966  11.713  -8.380  1.00  1.24           C  
ATOM     84  CG  TYR A   7       6.850  12.462  -9.082  1.00  1.24           C  
ATOM     85  CD1 TYR A   7       6.832  13.856  -9.180  1.00  1.24           C  
ATOM     86  CD2 TYR A   7       5.832  11.729  -9.637  1.00  1.24           C  
ATOM     87  CE1 TYR A   7       5.774  14.477  -9.840  1.00  1.24           C  
ATOM     88  CE2 TYR A   7       4.808  12.349 -10.277  1.00  1.24           C  
ATOM     89  CZ  TYR A   7       4.760  13.692 -10.386  1.00  1.24           C  
ATOM     90  OH  TYR A   7       3.702  14.255 -11.045  1.00  1.24           O  
ATOM     91  H   TYR A   7       9.412  10.288  -6.804  1.00  1.24           H  
ATOM     92  HA  TYR A   7       8.022  12.759  -6.514  1.00  1.24           H  
ATOM     93 1HB  TYR A   7       8.916  12.152  -8.680  1.00  1.24           H  
ATOM     94 2HB  TYR A   7       7.955  10.677  -8.727  1.00  1.24           H  
ATOM     95  HD1 TYR A   7       7.632  14.451  -8.744  1.00  1.24           H  
ATOM     96  HD2 TYR A   7       5.845  10.643  -9.563  1.00  1.24           H  
ATOM     97  HE1 TYR A   7       5.735  15.563  -9.926  1.00  1.24           H  
ATOM     98  HE2 TYR A   7       4.026  11.769 -10.700  1.00  1.24           H  
ATOM     99  HH  TYR A   7       3.568  15.156 -10.733  1.00  1.24           H  
ATOM    100  N   GLN A   8       6.122  10.070  -6.600  1.00  1.20           N  
ATOM    101  CA  GLN A   8       4.798   9.589  -6.245  1.00  1.20           C  
ATOM    102  C   GLN A   8       4.532   9.772  -4.756  1.00  1.20           C  
ATOM    103  O   GLN A   8       3.409  10.100  -4.363  1.00  1.20           O  
ATOM    104  CB  GLN A   8       4.672   8.138  -6.665  1.00  1.20           C  
ATOM    105  CG  GLN A   8       4.588   7.933  -8.150  1.00  1.20           C  
ATOM    106  CD  GLN A   8       4.805   6.515  -8.473  1.00  1.20           C  
ATOM    107  OE1 GLN A   8       5.796   5.978  -7.956  1.00  1.20           O  
ATOM    108  NE2 GLN A   8       3.964   5.887  -9.291  1.00  1.20           N  
ATOM    109  H   GLN A   8       6.802   9.412  -6.995  1.00  1.20           H  
ATOM    110  HA  GLN A   8       4.062  10.176  -6.796  1.00  1.20           H  
ATOM    111 1HB  GLN A   8       5.521   7.576  -6.286  1.00  1.20           H  
ATOM    112 2HB  GLN A   8       3.801   7.716  -6.239  1.00  1.20           H  
ATOM    113 1HG  GLN A   8       3.595   8.224  -8.500  1.00  1.20           H  
ATOM    114 2HG  GLN A   8       5.349   8.529  -8.643  1.00  1.20           H  
ATOM    115 1HE2 GLN A   8       4.128   4.924  -9.512  1.00  1.20           H  
ATOM    116 2HE2 GLN A   8       3.184   6.379  -9.684  1.00  1.20           H  
ATOM    117  N   GLU A   9       5.567   9.582  -3.926  1.00  1.15           N  
ATOM    118  CA  GLU A   9       5.408   9.779  -2.490  1.00  1.15           C  
ATOM    119  C   GLU A   9       4.986  11.206  -2.201  1.00  1.15           C  
ATOM    120  O   GLU A   9       4.026  11.434  -1.461  1.00  1.15           O  
ATOM    121  CB  GLU A   9       6.707   9.479  -1.732  1.00  1.15           C  
ATOM    122  CG  GLU A   9       6.597   9.677  -0.226  1.00  1.15           C  
ATOM    123  CD  GLU A   9       7.869   9.351   0.537  1.00  1.15           C  
ATOM    124  OE1 GLU A   9       8.797   8.838  -0.044  1.00  1.15           O  
ATOM    125  OE2 GLU A   9       7.911   9.656   1.714  1.00  1.15           O  
ATOM    126  H   GLU A   9       6.464   9.284  -4.311  1.00  1.15           H  
ATOM    127  HA  GLU A   9       4.622   9.122  -2.134  1.00  1.15           H  
ATOM    128 1HB  GLU A   9       7.033   8.465  -1.933  1.00  1.15           H  
ATOM    129 2HB  GLU A   9       7.486  10.146  -2.085  1.00  1.15           H  
ATOM    130 1HG  GLU A   9       6.341  10.720  -0.047  1.00  1.15           H  
ATOM    131 2HG  GLU A   9       5.783   9.065   0.154  1.00  1.15           H  
ATOM    132  N   ASP A  10       5.673  12.171  -2.810  1.00  1.11           N  
ATOM    133  CA  ASP A  10       5.339  13.570  -2.608  1.00  1.11           C  
ATOM    134  C   ASP A  10       3.918  13.876  -3.075  1.00  1.11           C  
ATOM    135  O   ASP A  10       3.200  14.634  -2.412  1.00  1.11           O  
ATOM    136  CB  ASP A  10       6.368  14.480  -3.293  1.00  1.11           C  
ATOM    137  CG  ASP A  10       7.738  14.531  -2.528  1.00  1.11           C  
ATOM    138  OD1 ASP A  10       7.783  14.093  -1.396  1.00  1.11           O  
ATOM    139  OD2 ASP A  10       8.705  15.022  -3.076  1.00  1.11           O  
ATOM    140  H   ASP A  10       6.459  11.924  -3.414  1.00  1.11           H  
ATOM    141  HA  ASP A  10       5.390  13.774  -1.541  1.00  1.11           H  
ATOM    142 1HB  ASP A  10       6.551  14.105  -4.305  1.00  1.11           H  
ATOM    143 2HB  ASP A  10       5.966  15.492  -3.391  1.00  1.11           H  
ATOM    144  N   ILE A  11       3.467  13.230  -4.155  1.00  1.08           N  
ATOM    145  CA  ILE A  11       2.116  13.478  -4.639  1.00  1.08           C  
ATOM    146  C   ILE A  11       1.104  12.915  -3.646  1.00  1.08           C  
ATOM    147  O   ILE A  11       0.107  13.565  -3.321  1.00  1.08           O  
ATOM    148  CB  ILE A  11       1.855  12.842  -6.011  1.00  1.08           C  
ATOM    149  CG1 ILE A  11       2.806  13.399  -7.046  1.00  1.08           C  
ATOM    150  CG2 ILE A  11       0.438  13.101  -6.416  1.00  1.08           C  
ATOM    151  CD1 ILE A  11       2.761  14.867  -7.185  1.00  1.08           C  
ATOM    152  H   ILE A  11       4.100  12.613  -4.674  1.00  1.08           H  
ATOM    153  HA  ILE A  11       1.967  14.557  -4.717  1.00  1.08           H  
ATOM    154  HB  ILE A  11       2.025  11.767  -5.948  1.00  1.08           H  
ATOM    155 1HG1 ILE A  11       3.794  13.139  -6.783  1.00  1.08           H  
ATOM    156 2HG1 ILE A  11       2.578  12.952  -8.012  1.00  1.08           H  
ATOM    157 1HG2 ILE A  11       0.242  12.635  -7.378  1.00  1.08           H  
ATOM    158 2HG2 ILE A  11      -0.211  12.678  -5.664  1.00  1.08           H  
ATOM    159 3HG2 ILE A  11       0.260  14.177  -6.491  1.00  1.08           H  
ATOM    160 1HD1 ILE A  11       3.480  15.161  -7.933  1.00  1.08           H  
ATOM    161 2HD1 ILE A  11       1.773  15.197  -7.486  1.00  1.08           H  
ATOM    162 3HD1 ILE A  11       3.023  15.335  -6.237  1.00  1.08           H  
ATOM    163  N   ALA A  12       1.365  11.700  -3.149  1.00  1.09           N  
ATOM    164  CA  ALA A  12       0.478  11.096  -2.167  1.00  1.09           C  
ATOM    165  C   ALA A  12       0.424  11.947  -0.908  1.00  1.09           C  
ATOM    166  O   ALA A  12      -0.653  12.163  -0.347  1.00  1.09           O  
ATOM    167  CB  ALA A  12       0.946   9.698  -1.826  1.00  1.09           C  
ATOM    168  H   ALA A  12       2.192  11.194  -3.462  1.00  1.09           H  
ATOM    169  HA  ALA A  12      -0.519  11.047  -2.593  1.00  1.09           H  
ATOM    170 1HB  ALA A  12       0.266   9.242  -1.108  1.00  1.09           H  
ATOM    171 2HB  ALA A  12       0.965   9.122  -2.725  1.00  1.09           H  
ATOM    172 3HB  ALA A  12       1.950   9.742  -1.402  1.00  1.09           H  
ATOM    173  N   ARG A  13       1.577  12.478  -0.479  1.00  1.13           N  
ATOM    174  CA  ARG A  13       1.611  13.323   0.704  1.00  1.13           C  
ATOM    175  C   ARG A  13       0.821  14.597   0.477  1.00  1.13           C  
ATOM    176  O   ARG A  13       0.064  15.020   1.350  1.00  1.13           O  
ATOM    177  CB  ARG A  13       3.039  13.646   1.109  1.00  1.13           C  
ATOM    178  CG  ARG A  13       3.805  12.476   1.740  1.00  1.13           C  
ATOM    179  CD  ARG A  13       5.194  12.855   2.116  1.00  1.13           C  
ATOM    180  NE  ARG A  13       5.924  11.739   2.716  1.00  1.13           N  
ATOM    181  CZ  ARG A  13       5.865  11.376   4.002  1.00  1.13           C  
ATOM    182  NH1 ARG A  13       5.108  12.027   4.865  1.00  1.13           N  
ATOM    183  NH2 ARG A  13       6.589  10.349   4.376  1.00  1.13           N  
ATOM    184  H   ARG A  13       2.447  12.264  -0.967  1.00  1.13           H  
ATOM    185  HA  ARG A  13       1.152  12.776   1.525  1.00  1.13           H  
ATOM    186 1HB  ARG A  13       3.595  13.963   0.228  1.00  1.13           H  
ATOM    187 2HB  ARG A  13       3.041  14.474   1.815  1.00  1.13           H  
ATOM    188 1HG  ARG A  13       3.284  12.147   2.638  1.00  1.13           H  
ATOM    189 2HG  ARG A  13       3.858  11.651   1.033  1.00  1.13           H  
ATOM    190 1HD  ARG A  13       5.733  13.165   1.215  1.00  1.13           H  
ATOM    191 2HD  ARG A  13       5.175  13.677   2.827  1.00  1.13           H  
ATOM    192  HE  ARG A  13       6.546  11.170   2.123  1.00  1.13           H  
ATOM    193 1HH1 ARG A  13       4.558  12.816   4.560  1.00  1.13           H  
ATOM    194 2HH1 ARG A  13       5.081  11.734   5.831  1.00  1.13           H  
ATOM    195 1HH2 ARG A  13       7.163   9.883   3.658  1.00  1.13           H  
ATOM    196 2HH2 ARG A  13       6.583  10.033   5.331  1.00  1.13           H  
ATOM    197  N   TYR A  14       0.933  15.177  -0.719  1.00  1.21           N  
ATOM    198  CA  TYR A  14       0.154  16.358  -1.045  1.00  1.21           C  
ATOM    199  C   TYR A  14      -1.319  16.049  -0.880  1.00  1.21           C  
ATOM    200  O   TYR A  14      -2.037  16.770  -0.187  1.00  1.21           O  
ATOM    201  CB  TYR A  14       0.459  16.843  -2.469  1.00  1.21           C  
ATOM    202  CG  TYR A  14      -0.438  17.970  -2.964  1.00  1.21           C  
ATOM    203  CD1 TYR A  14      -0.240  19.282  -2.554  1.00  1.21           C  
ATOM    204  CD2 TYR A  14      -1.455  17.674  -3.860  1.00  1.21           C  
ATOM    205  CE1 TYR A  14      -1.071  20.287  -3.033  1.00  1.21           C  
ATOM    206  CE2 TYR A  14      -2.281  18.673  -4.338  1.00  1.21           C  
ATOM    207  CZ  TYR A  14      -2.092  19.975  -3.926  1.00  1.21           C  
ATOM    208  OH  TYR A  14      -2.914  20.971  -4.395  1.00  1.21           O  
ATOM    209  H   TYR A  14       1.588  14.809  -1.407  1.00  1.21           H  
ATOM    210  HA  TYR A  14       0.411  17.151  -0.344  1.00  1.21           H  
ATOM    211 1HB  TYR A  14       1.496  17.180  -2.521  1.00  1.21           H  
ATOM    212 2HB  TYR A  14       0.362  16.016  -3.160  1.00  1.21           H  
ATOM    213  HD1 TYR A  14       0.560  19.523  -1.855  1.00  1.21           H  
ATOM    214  HD2 TYR A  14      -1.597  16.646  -4.186  1.00  1.21           H  
ATOM    215  HE1 TYR A  14      -0.923  21.318  -2.709  1.00  1.21           H  
ATOM    216  HE2 TYR A  14      -3.079  18.432  -5.040  1.00  1.21           H  
ATOM    217  HH  TYR A  14      -2.661  21.809  -3.988  1.00  1.21           H  
ATOM    218  N   TRP A  15      -1.773  14.955  -1.484  1.00  1.34           N  
ATOM    219  CA  TRP A  15      -3.179  14.605  -1.408  1.00  1.34           C  
ATOM    220  C   TRP A  15      -3.644  14.362   0.030  1.00  1.34           C  
ATOM    221  O   TRP A  15      -4.675  14.903   0.451  1.00  1.34           O  
ATOM    222  CB  TRP A  15      -3.424  13.331  -2.222  1.00  1.34           C  
ATOM    223  CG  TRP A  15      -3.366  13.524  -3.708  1.00  1.34           C  
ATOM    224  CD1 TRP A  15      -3.604  14.677  -4.386  1.00  1.34           C  
ATOM    225  CD2 TRP A  15      -3.034  12.528  -4.713  1.00  1.34           C  
ATOM    226  NE1 TRP A  15      -3.456  14.475  -5.739  1.00  1.34           N  
ATOM    227  CE2 TRP A  15      -3.108  13.168  -5.959  1.00  1.34           C  
ATOM    228  CE3 TRP A  15      -2.684  11.166  -4.659  1.00  1.34           C  
ATOM    229  CZ2 TRP A  15      -2.851  12.498  -7.147  1.00  1.34           C  
ATOM    230  CZ3 TRP A  15      -2.419  10.497  -5.850  1.00  1.34           C  
ATOM    231  CH2 TRP A  15      -2.503  11.150  -7.066  1.00  1.34           C  
ATOM    232  H   TRP A  15      -1.129  14.377  -2.029  1.00  1.34           H  
ATOM    233  HA  TRP A  15      -3.758  15.424  -1.831  1.00  1.34           H  
ATOM    234 1HB  TRP A  15      -2.675  12.588  -1.952  1.00  1.34           H  
ATOM    235 2HB  TRP A  15      -4.396  12.916  -1.963  1.00  1.34           H  
ATOM    236  HD1 TRP A  15      -3.876  15.623  -3.924  1.00  1.34           H  
ATOM    237  HE1 TRP A  15      -3.582  15.177  -6.453  1.00  1.34           H  
ATOM    238  HE3 TRP A  15      -2.618  10.648  -3.710  1.00  1.34           H  
ATOM    239  HZ2 TRP A  15      -2.910  12.993  -8.110  1.00  1.34           H  
ATOM    240  HZ3 TRP A  15      -2.147   9.447  -5.800  1.00  1.34           H  
ATOM    241  HH2 TRP A  15      -2.291  10.599  -7.984  1.00  1.34           H  
ATOM    242  N   ASN A  16      -2.828  13.629   0.809  1.00  1.54           N  
ATOM    243  CA  ASN A  16      -3.138  13.281   2.198  1.00  1.54           C  
ATOM    244  C   ASN A  16      -3.214  14.492   3.118  1.00  1.54           C  
ATOM    245  O   ASN A  16      -4.056  14.551   4.015  1.00  1.54           O  
ATOM    246  CB  ASN A  16      -2.056  12.367   2.771  1.00  1.54           C  
ATOM    247  CG  ASN A  16      -2.052  10.939   2.273  1.00  1.54           C  
ATOM    248  OD1 ASN A  16      -3.048  10.405   1.787  1.00  1.54           O  
ATOM    249  ND2 ASN A  16      -0.911  10.303   2.395  1.00  1.54           N  
ATOM    250  H   ASN A  16      -1.975  13.250   0.401  1.00  1.54           H  
ATOM    251  HA  ASN A  16      -4.105  12.781   2.224  1.00  1.54           H  
ATOM    252 1HB  ASN A  16      -1.086  12.806   2.545  1.00  1.54           H  
ATOM    253 2HB  ASN A  16      -2.149  12.354   3.856  1.00  1.54           H  
ATOM    254 1HD2 ASN A  16      -0.826   9.357   2.087  1.00  1.54           H  
ATOM    255 2HD2 ASN A  16      -0.126  10.767   2.805  1.00  1.54           H  
ATOM    256  N   ASN A  17      -2.328  15.457   2.892  1.00  1.78           N  
ATOM    257  CA  ASN A  17      -2.245  16.631   3.738  1.00  1.78           C  
ATOM    258  C   ASN A  17      -3.192  17.746   3.326  1.00  1.78           C  
ATOM    259  O   ASN A  17      -3.704  18.468   4.185  1.00  1.78           O  
ATOM    260  CB  ASN A  17      -0.829  17.167   3.733  1.00  1.78           C  
ATOM    261  CG  ASN A  17       0.160  16.254   4.404  1.00  1.78           C  
ATOM    262  OD1 ASN A  17      -0.173  15.487   5.318  1.00  1.78           O  
ATOM    263  ND2 ASN A  17       1.392  16.330   3.968  1.00  1.78           N  
ATOM    264  H   ASN A  17      -1.650  15.349   2.138  1.00  1.78           H  
ATOM    265  HA  ASN A  17      -2.510  16.338   4.754  1.00  1.78           H  
ATOM    266 1HB  ASN A  17      -0.515  17.319   2.695  1.00  1.78           H  
ATOM    267 2HB  ASN A  17      -0.806  18.137   4.224  1.00  1.78           H  
ATOM    268 1HD2 ASN A  17       2.101  15.757   4.371  1.00  1.78           H  
ATOM    269 2HD2 ASN A  17       1.617  16.963   3.227  1.00  1.78           H  
ATOM    270  N   GLU A  18      -3.408  17.909   2.023  1.00  2.03           N  
ATOM    271  CA  GLU A  18      -4.213  19.019   1.551  1.00  2.03           C  
ATOM    272  C   GLU A  18      -5.710  18.711   1.522  1.00  2.03           C  
ATOM    273  O   GLU A  18      -6.491  19.404   2.172  1.00  2.03           O  
ATOM    274  CB  GLU A  18      -3.726  19.399   0.132  1.00  2.03           C  
ATOM    275  CG  GLU A  18      -4.364  20.618  -0.556  1.00  2.03           C  
ATOM    276  CD  GLU A  18      -4.036  21.952   0.075  1.00  2.03           C  
ATOM    277  OE1 GLU A  18      -3.104  22.034   0.837  1.00  2.03           O  
ATOM    278  OE2 GLU A  18      -4.706  22.903  -0.256  1.00  2.03           O  
ATOM    279  H   GLU A  18      -2.975  17.290   1.342  1.00  2.03           H  
ATOM    280  HA  GLU A  18      -4.053  19.865   2.219  1.00  2.03           H  
ATOM    281 1HB  GLU A  18      -2.650  19.570   0.162  1.00  2.03           H  
ATOM    282 2HB  GLU A  18      -3.886  18.549  -0.533  1.00  2.03           H  
ATOM    283 1HG  GLU A  18      -4.021  20.636  -1.588  1.00  2.03           H  
ATOM    284 2HG  GLU A  18      -5.432  20.491  -0.574  1.00  2.03           H  
ATOM    285  N   ALA A  19      -6.143  17.733   0.701  1.00  2.27           N  
ATOM    286  CA  ALA A  19      -7.568  17.367   0.531  1.00  2.27           C  
ATOM    287  C   ALA A  19      -8.548  18.579   0.572  1.00  2.27           C  
ATOM    288  O   ALA A  19      -9.737  18.413   0.881  1.00  2.27           O  
ATOM    289  CB  ALA A  19      -7.955  16.356   1.601  1.00  2.27           C  
ATOM    290  H   ALA A  19      -5.454  17.143   0.235  1.00  2.27           H  
ATOM    291  HA  ALA A  19      -7.669  16.896  -0.446  1.00  2.27           H  
ATOM    292 1HB  ALA A  19      -8.983  16.042   1.452  1.00  2.27           H  
ATOM    293 2HB  ALA A  19      -7.290  15.489   1.533  1.00  2.27           H  
ATOM    294 3HB  ALA A  19      -7.852  16.817   2.585  1.00  2.27           H  
ATOM    295  N   ARG A  20      -8.090  19.774   0.186  1.00  2.45           N  
ATOM    296  CA  ARG A  20      -8.858  21.007   0.359  1.00  2.45           C  
ATOM    297  C   ARG A  20     -10.164  21.076  -0.373  1.00  2.45           C  
ATOM    298  O   ARG A  20     -11.109  21.684   0.112  1.00  2.45           O  
ATOM    299  CB  ARG A  20      -8.055  22.238  -0.021  1.00  2.45           C  
ATOM    300  CG  ARG A  20      -8.791  23.553   0.305  1.00  2.45           C  
ATOM    301  CD  ARG A  20      -7.982  24.784   0.071  1.00  2.45           C  
ATOM    302  NE  ARG A  20      -8.717  25.979   0.498  1.00  2.45           N  
ATOM    303  CZ  ARG A  20      -8.729  26.453   1.770  1.00  2.45           C  
ATOM    304  NH1 ARG A  20      -8.021  25.834   2.690  1.00  2.45           N  
ATOM    305  NH2 ARG A  20      -9.443  27.522   2.119  1.00  2.45           N  
ATOM    306  H   ARG A  20      -7.132  19.843  -0.120  1.00  2.45           H  
ATOM    307  HA  ARG A  20      -9.077  21.092   1.423  1.00  2.45           H  
ATOM    308 1HB  ARG A  20      -7.109  22.237   0.519  1.00  2.45           H  
ATOM    309 2HB  ARG A  20      -7.829  22.227  -1.089  1.00  2.45           H  
ATOM    310 1HG  ARG A  20      -9.673  23.622  -0.329  1.00  2.45           H  
ATOM    311 2HG  ARG A  20      -9.098  23.542   1.350  1.00  2.45           H  
ATOM    312 1HD  ARG A  20      -7.041  24.730   0.620  1.00  2.45           H  
ATOM    313 2HD  ARG A  20      -7.780  24.878  -0.988  1.00  2.45           H  
ATOM    314  HE  ARG A  20      -9.258  26.471  -0.204  1.00  2.45           H  
ATOM    315 1HH1 ARG A  20      -7.474  25.019   2.445  1.00  2.45           H  
ATOM    316 2HH1 ARG A  20      -8.024  26.175   3.641  1.00  2.45           H  
ATOM    317 1HH2 ARG A  20     -10.041  28.027   1.446  1.00  2.45           H  
ATOM    318 2HH2 ARG A  20      -9.428  27.840   3.076  1.00  2.45           H  
ATOM    319  N   LEU A  21     -10.230  20.484  -1.554  1.00  2.51           N  
ATOM    320  CA  LEU A  21     -11.450  20.616  -2.322  1.00  2.51           C  
ATOM    321  C   LEU A  21     -12.396  19.438  -2.090  1.00  2.51           C  
ATOM    322  O   LEU A  21     -13.436  19.335  -2.734  1.00  2.51           O  
ATOM    323  CB  LEU A  21     -11.111  20.778  -3.799  1.00  2.51           C  
ATOM    324  CG  LEU A  21     -10.193  21.988  -4.087  1.00  2.51           C  
ATOM    325  CD1 LEU A  21      -9.956  22.116  -5.588  1.00  2.51           C  
ATOM    326  CD2 LEU A  21     -10.784  23.211  -3.472  1.00  2.51           C  
ATOM    327  H   LEU A  21      -9.438  19.972  -1.914  1.00  2.51           H  
ATOM    328  HA  LEU A  21     -11.963  21.521  -2.000  1.00  2.51           H  
ATOM    329 1HB  LEU A  21     -10.614  19.875  -4.151  1.00  2.51           H  
ATOM    330 2HB  LEU A  21     -12.037  20.910  -4.361  1.00  2.51           H  
ATOM    331  HG  LEU A  21      -9.220  21.814  -3.630  1.00  2.51           H  
ATOM    332 1HD1 LEU A  21      -9.287  22.960  -5.778  1.00  2.51           H  
ATOM    333 2HD1 LEU A  21      -9.504  21.200  -5.967  1.00  2.51           H  
ATOM    334 3HD1 LEU A  21     -10.906  22.288  -6.092  1.00  2.51           H  
ATOM    335 1HD2 LEU A  21     -10.131  24.060  -3.650  1.00  2.51           H  
ATOM    336 2HD2 LEU A  21     -11.736  23.398  -3.895  1.00  2.51           H  
ATOM    337 3HD2 LEU A  21     -10.894  23.057  -2.409  1.00  2.51           H  
ATOM    338  N   GLY A  22     -12.004  18.518  -1.205  1.00  2.44           N  
ATOM    339  CA  GLY A  22     -12.848  17.384  -0.857  1.00  2.44           C  
ATOM    340  C   GLY A  22     -13.492  17.651   0.501  1.00  2.44           C  
ATOM    341  O   GLY A  22     -14.723  17.559   0.672  1.00  2.44           O  
ATOM    342  H   GLY A  22     -11.135  18.640  -0.694  1.00  2.44           H  
ATOM    343 1HA  GLY A  22     -13.614  17.228  -1.617  1.00  2.44           H  
ATOM    344 2HA  GLY A  22     -12.237  16.490  -0.811  1.00  2.44           H  
ATOM    345  N   ASP A  23     -12.634  18.027   1.463  1.00  2.25           N  
ATOM    346  CA  ASP A  23     -13.055  18.329   2.820  1.00  2.25           C  
ATOM    347  C   ASP A  23     -13.824  19.615   2.755  1.00  2.25           C  
ATOM    348  O   ASP A  23     -13.856  20.241   1.704  1.00  2.25           O  
ATOM    349  CB  ASP A  23     -11.852  18.434   3.764  1.00  2.25           C  
ATOM    350  CG  ASP A  23     -12.221  18.323   5.272  1.00  2.25           C  
ATOM    351  OD1 ASP A  23     -13.401  18.305   5.588  1.00  2.25           O  
ATOM    352  OD2 ASP A  23     -11.323  18.250   6.078  1.00  2.25           O  
ATOM    353  H   ASP A  23     -11.640  18.104   1.242  1.00  2.25           H  
ATOM    354  HA  ASP A  23     -13.719  17.542   3.177  1.00  2.25           H  
ATOM    355 1HB  ASP A  23     -11.131  17.653   3.515  1.00  2.25           H  
ATOM    356 2HB  ASP A  23     -11.352  19.390   3.594  1.00  2.25           H  
ATOM    357  N   VAL A  24     -14.512  19.967   3.834  1.00  2.00           N  
ATOM    358  CA  VAL A  24     -15.358  21.167   3.915  1.00  2.00           C  
ATOM    359  C   VAL A  24     -16.590  21.027   3.008  1.00  2.00           C  
ATOM    360  O   VAL A  24     -17.717  21.004   3.497  1.00  2.00           O  
ATOM    361  CB  VAL A  24     -14.570  22.452   3.586  1.00  2.00           C  
ATOM    362  CG1 VAL A  24     -15.527  23.647   3.526  1.00  2.00           C  
ATOM    363  CG2 VAL A  24     -13.503  22.657   4.642  1.00  2.00           C  
ATOM    364  H   VAL A  24     -14.407  19.364   4.649  1.00  2.00           H  
ATOM    365  HA  VAL A  24     -15.707  21.260   4.945  1.00  2.00           H  
ATOM    366  HB  VAL A  24     -14.103  22.368   2.631  1.00  2.00           H  
ATOM    367 1HG1 VAL A  24     -14.972  24.552   3.293  1.00  2.00           H  
ATOM    368 2HG1 VAL A  24     -16.277  23.481   2.753  1.00  2.00           H  
ATOM    369 3HG1 VAL A  24     -16.018  23.762   4.489  1.00  2.00           H  
ATOM    370 1HG2 VAL A  24     -12.937  23.559   4.421  1.00  2.00           H  
ATOM    371 2HG2 VAL A  24     -13.975  22.756   5.619  1.00  2.00           H  
ATOM    372 3HG2 VAL A  24     -12.828  21.799   4.651  1.00  2.00           H  
ATOM    373  N   ASP A  25     -16.375  20.899   1.694  1.00  1.73           N  
ATOM    374  CA  ASP A  25     -17.450  20.656   0.743  1.00  1.73           C  
ATOM    375  C   ASP A  25     -18.146  19.328   1.057  1.00  1.73           C  
ATOM    376  O   ASP A  25     -19.364  19.211   0.913  1.00  1.73           O  
ATOM    377  CB  ASP A  25     -16.937  20.604  -0.700  1.00  1.73           C  
ATOM    378  CG  ASP A  25     -16.535  21.918  -1.287  1.00  1.73           C  
ATOM    379  OD1 ASP A  25     -16.833  22.917  -0.706  1.00  1.73           O  
ATOM    380  OD2 ASP A  25     -15.944  21.935  -2.356  1.00  1.73           O  
ATOM    381  H   ASP A  25     -15.418  20.936   1.368  1.00  1.73           H  
ATOM    382  HA  ASP A  25     -18.182  21.456   0.832  1.00  1.73           H  
ATOM    383 1HB  ASP A  25     -16.099  19.900  -0.772  1.00  1.73           H  
ATOM    384 2HB  ASP A  25     -17.722  20.245  -1.312  1.00  1.73           H  
ATOM    385  N   GLY A  26     -17.369  18.328   1.518  1.00  1.48           N  
ATOM    386  CA  GLY A  26     -17.935  17.025   1.855  1.00  1.48           C  
ATOM    387  C   GLY A  26     -18.213  16.196   0.612  1.00  1.48           C  
ATOM    388  O   GLY A  26     -19.208  15.472   0.547  1.00  1.48           O  
ATOM    389  H   GLY A  26     -16.360  18.451   1.588  1.00  1.48           H  
ATOM    390 1HA  GLY A  26     -17.236  16.493   2.500  1.00  1.48           H  
ATOM    391 2HA  GLY A  26     -18.855  17.165   2.419  1.00  1.48           H  
ATOM    392  N   LEU A  27     -17.362  16.360  -0.396  1.00  1.29           N  
ATOM    393  CA  LEU A  27     -17.549  15.673  -1.661  1.00  1.29           C  
ATOM    394  C   LEU A  27     -16.648  14.471  -1.848  1.00  1.29           C  
ATOM    395  O   LEU A  27     -15.582  14.354  -1.238  1.00  1.29           O  
ATOM    396  CB  LEU A  27     -17.430  16.670  -2.808  1.00  1.29           C  
ATOM    397  CG  LEU A  27     -18.464  17.782  -2.704  1.00  1.29           C  
ATOM    398  CD1 LEU A  27     -18.279  18.792  -3.823  1.00  1.29           C  
ATOM    399  CD2 LEU A  27     -19.824  17.178  -2.738  1.00  1.29           C  
ATOM    400  H   LEU A  27     -16.540  16.946  -0.245  1.00  1.29           H  
ATOM    401  HA  LEU A  27     -18.572  15.303  -1.683  1.00  1.29           H  
ATOM    402 1HB  LEU A  27     -16.436  17.127  -2.785  1.00  1.29           H  
ATOM    403 2HB  LEU A  27     -17.563  16.158  -3.763  1.00  1.29           H  
ATOM    404  HG  LEU A  27     -18.348  18.275  -1.769  1.00  1.29           H  
ATOM    405 1HD1 LEU A  27     -19.017  19.588  -3.728  1.00  1.29           H  
ATOM    406 2HD1 LEU A  27     -17.276  19.225  -3.764  1.00  1.29           H  
ATOM    407 3HD1 LEU A  27     -18.401  18.299  -4.790  1.00  1.29           H  
ATOM    408 1HD2 LEU A  27     -20.573  17.965  -2.643  1.00  1.29           H  
ATOM    409 2HD2 LEU A  27     -19.952  16.657  -3.676  1.00  1.29           H  
ATOM    410 3HD2 LEU A  27     -19.939  16.473  -1.916  1.00  1.29           H  
ATOM    411  N   TYR A  28     -17.117  13.584  -2.713  1.00  1.13           N  
ATOM    412  CA  TYR A  28     -16.484  12.318  -3.038  1.00  1.13           C  
ATOM    413  C   TYR A  28     -15.777  12.378  -4.385  1.00  1.13           C  
ATOM    414  O   TYR A  28     -15.373  11.361  -4.956  1.00  1.13           O  
ATOM    415  CB  TYR A  28     -17.575  11.261  -2.989  1.00  1.13           C  
ATOM    416  CG  TYR A  28     -18.197  11.277  -1.623  1.00  1.13           C  
ATOM    417  CD1 TYR A  28     -19.261  12.134  -1.371  1.00  1.13           C  
ATOM    418  CD2 TYR A  28     -17.693  10.498  -0.618  1.00  1.13           C  
ATOM    419  CE1 TYR A  28     -19.800  12.214  -0.109  1.00  1.13           C  
ATOM    420  CE2 TYR A  28     -18.232  10.584   0.650  1.00  1.13           C  
ATOM    421  CZ  TYR A  28     -19.275  11.440   0.906  1.00  1.13           C  
ATOM    422  OH  TYR A  28     -19.798  11.529   2.178  1.00  1.13           O  
ATOM    423  H   TYR A  28     -18.000  13.790  -3.161  1.00  1.13           H  
ATOM    424  HA  TYR A  28     -15.741  12.097  -2.284  1.00  1.13           H  
ATOM    425 1HB  TYR A  28     -18.342  11.459  -3.739  1.00  1.13           H  
ATOM    426 2HB  TYR A  28     -17.152  10.277  -3.163  1.00  1.13           H  
ATOM    427  HD1 TYR A  28     -19.658  12.759  -2.171  1.00  1.13           H  
ATOM    428  HD2 TYR A  28     -16.851   9.825  -0.813  1.00  1.13           H  
ATOM    429  HE1 TYR A  28     -20.626  12.899   0.090  1.00  1.13           H  
ATOM    430  HE2 TYR A  28     -17.821   9.977   1.457  1.00  1.13           H  
ATOM    431  HH  TYR A  28     -19.302  10.960   2.773  1.00  1.13           H  
ATOM    432  N   HIS A  29     -15.627  13.591  -4.891  1.00  1.03           N  
ATOM    433  CA  HIS A  29     -15.014  13.827  -6.184  1.00  1.03           C  
ATOM    434  C   HIS A  29     -13.873  14.821  -6.026  1.00  1.03           C  
ATOM    435  O   HIS A  29     -13.852  15.587  -5.063  1.00  1.03           O  
ATOM    436  CB  HIS A  29     -16.040  14.411  -7.150  1.00  1.03           C  
ATOM    437  CG  HIS A  29     -17.271  13.577  -7.345  1.00  1.03           C  
ATOM    438  ND1 HIS A  29     -17.254  12.347  -7.953  1.00  1.03           N  
ATOM    439  CD2 HIS A  29     -18.563  13.827  -7.036  1.00  1.03           C  
ATOM    440  CE1 HIS A  29     -18.480  11.876  -8.019  1.00  1.03           C  
ATOM    441  NE2 HIS A  29     -19.296  12.748  -7.466  1.00  1.03           N  
ATOM    442  H   HIS A  29     -15.960  14.381  -4.359  1.00  1.03           H  
ATOM    443  HA  HIS A  29     -14.612  12.900  -6.596  1.00  1.03           H  
ATOM    444 1HB  HIS A  29     -16.358  15.378  -6.775  1.00  1.03           H  
ATOM    445 2HB  HIS A  29     -15.576  14.590  -8.108  1.00  1.03           H  
ATOM    446  HD2 HIS A  29     -18.944  14.724  -6.546  1.00  1.03           H  
ATOM    447  HE1 HIS A  29     -18.759  10.926  -8.450  1.00  1.03           H  
ATOM    448  HE2 HIS A  29     -20.299  12.641  -7.378  1.00  1.03           H  
ATOM    449  N   HIS A  30     -12.915  14.800  -6.950  1.00  0.96           N  
ATOM    450  CA  HIS A  30     -11.825  15.775  -6.918  1.00  0.96           C  
ATOM    451  C   HIS A  30     -11.547  16.381  -8.285  1.00  0.96           C  
ATOM    452  O   HIS A  30     -10.723  17.284  -8.419  1.00  0.96           O  
ATOM    453  CB  HIS A  30     -10.542  15.102  -6.461  1.00  0.96           C  
ATOM    454  CG  HIS A  30     -10.128  14.009  -7.410  1.00  0.96           C  
ATOM    455  ND1 HIS A  30     -10.639  12.730  -7.340  1.00  0.96           N  
ATOM    456  CD2 HIS A  30      -9.282  14.018  -8.476  1.00  0.96           C  
ATOM    457  CE1 HIS A  30     -10.118  11.997  -8.324  1.00  0.96           C  
ATOM    458  NE2 HIS A  30      -9.297  12.758  -9.020  1.00  0.96           N  
ATOM    459  H   HIS A  30     -12.962  14.128  -7.701  1.00  0.96           H  
ATOM    460  HA  HIS A  30     -12.070  16.587  -6.233  1.00  0.96           H  
ATOM    461 1HB  HIS A  30      -9.740  15.838  -6.400  1.00  0.96           H  
ATOM    462 2HB  HIS A  30     -10.682  14.673  -5.467  1.00  0.96           H  
ATOM    463  HD2 HIS A  30      -8.706  14.870  -8.841  1.00  0.96           H  
ATOM    464  HE1 HIS A  30     -10.336  10.946  -8.527  1.00  0.96           H  
ATOM    465  HE2 HIS A  30      -8.766  12.460  -9.840  1.00  0.96           H  
ATOM    466  N   HIS A  31     -12.210  15.852  -9.299  1.00  0.92           N  
ATOM    467  CA  HIS A  31     -12.003  16.272 -10.682  1.00  0.92           C  
ATOM    468  C   HIS A  31     -12.680  17.574 -11.017  1.00  0.92           C  
ATOM    469  O   HIS A  31     -13.494  18.071 -10.244  1.00  0.92           O  
ATOM    470  CB  HIS A  31     -12.456  15.200 -11.660  1.00  0.92           C  
ATOM    471  CG  HIS A  31     -13.877  14.789 -11.546  1.00  0.92           C  
ATOM    472  ND1 HIS A  31     -14.303  13.853 -10.627  1.00  0.92           N  
ATOM    473  CD2 HIS A  31     -14.979  15.198 -12.194  1.00  0.92           C  
ATOM    474  CE1 HIS A  31     -15.606  13.686 -10.758  1.00  0.92           C  
ATOM    475  NE2 HIS A  31     -16.035  14.484 -11.686  1.00  0.92           N  
ATOM    476  H   HIS A  31     -12.883  15.129  -9.106  1.00  0.92           H  
ATOM    477  HA  HIS A  31     -10.934  16.420 -10.852  1.00  0.92           H  
ATOM    478 1HB  HIS A  31     -12.291  15.545 -12.682  1.00  0.92           H  
ATOM    479 2HB  HIS A  31     -11.833  14.320 -11.516  1.00  0.92           H  
ATOM    480  HD2 HIS A  31     -15.015  15.951 -12.968  1.00  0.92           H  
ATOM    481  HE1 HIS A  31     -16.223  13.013 -10.199  1.00  0.92           H  
ATOM    482  HE2 HIS A  31     -17.018  14.561 -11.970  1.00  0.92           H  
ATOM    483  N   TYR A  32     -12.360  18.126 -12.177  1.00  0.89           N  
ATOM    484  CA  TYR A  32     -13.001  19.356 -12.584  1.00  0.89           C  
ATOM    485  C   TYR A  32     -14.293  19.007 -13.315  1.00  0.89           C  
ATOM    486  O   TYR A  32     -14.305  18.126 -14.183  1.00  0.89           O  
ATOM    487  CB  TYR A  32     -12.025  20.147 -13.428  1.00  0.89           C  
ATOM    488  CG  TYR A  32     -10.783  20.485 -12.580  1.00  0.89           C  
ATOM    489  CD1 TYR A  32      -9.600  19.813 -12.787  1.00  0.89           C  
ATOM    490  CD2 TYR A  32     -10.847  21.418 -11.590  1.00  0.89           C  
ATOM    491  CE1 TYR A  32      -8.492  20.080 -12.003  1.00  0.89           C  
ATOM    492  CE2 TYR A  32      -9.756  21.696 -10.794  1.00  0.89           C  
ATOM    493  CZ  TYR A  32      -8.580  21.025 -10.995  1.00  0.89           C  
ATOM    494  OH  TYR A  32      -7.494  21.287 -10.195  1.00  0.89           O  
ATOM    495  H   TYR A  32     -11.655  17.687 -12.782  1.00  0.89           H  
ATOM    496  HA  TYR A  32     -13.258  19.935 -11.697  1.00  0.89           H  
ATOM    497 1HB  TYR A  32     -11.712  19.565 -14.299  1.00  0.89           H  
ATOM    498 2HB  TYR A  32     -12.490  21.071 -13.769  1.00  0.89           H  
ATOM    499  HD1 TYR A  32      -9.540  19.070 -13.572  1.00  0.89           H  
ATOM    500  HD2 TYR A  32     -11.744  21.929 -11.443  1.00  0.89           H  
ATOM    501  HE1 TYR A  32      -7.563  19.536 -12.179  1.00  0.89           H  
ATOM    502  HE2 TYR A  32      -9.831  22.448 -10.006  1.00  0.89           H  
ATOM    503  HH  TYR A  32      -7.724  21.976  -9.567  1.00  0.89           H  
ATOM    504  N   GLY A  33     -15.373  19.680 -12.943  1.00  0.86           N  
ATOM    505  CA  GLY A  33     -16.695  19.378 -13.476  1.00  0.86           C  
ATOM    506  C   GLY A  33     -17.003  19.988 -14.830  1.00  0.86           C  
ATOM    507  O   GLY A  33     -16.154  20.657 -15.415  1.00  0.86           O  
ATOM    508  H   GLY A  33     -15.278  20.393 -12.234  1.00  0.86           H  
ATOM    509 1HA  GLY A  33     -16.808  18.302 -13.535  1.00  0.86           H  
ATOM    510 2HA  GLY A  33     -17.427  19.720 -12.757  1.00  0.86           H  
ATOM    511  N   ILE A  34     -18.229  19.755 -15.310  1.00  0.84           N  
ATOM    512  CA  ILE A  34     -18.660  20.226 -16.624  1.00  0.84           C  
ATOM    513  C   ILE A  34     -20.128  20.663 -16.615  1.00  0.84           C  
ATOM    514  O   ILE A  34     -20.961  20.005 -15.993  1.00  0.84           O  
ATOM    515  CB  ILE A  34     -18.508  19.065 -17.618  1.00  0.84           C  
ATOM    516  CG1 ILE A  34     -18.710  19.480 -19.001  1.00  0.84           C  
ATOM    517  CG2 ILE A  34     -19.513  18.056 -17.275  1.00  0.84           C  
ATOM    518  CD1 ILE A  34     -18.261  18.447 -19.981  1.00  0.84           C  
ATOM    519  H   ILE A  34     -18.868  19.196 -14.745  1.00  0.84           H  
ATOM    520  HA  ILE A  34     -18.042  21.065 -16.917  1.00  0.84           H  
ATOM    521  HB  ILE A  34     -17.526  18.642 -17.533  1.00  0.84           H  
ATOM    522 1HG1 ILE A  34     -19.764  19.690 -19.172  1.00  0.84           H  
ATOM    523 2HG1 ILE A  34     -18.141  20.376 -19.166  1.00  0.84           H  
ATOM    524 1HG2 ILE A  34     -19.425  17.198 -17.939  1.00  0.84           H  
ATOM    525 2HG2 ILE A  34     -19.344  17.767 -16.263  1.00  0.84           H  
ATOM    526 3HG2 ILE A  34     -20.508  18.485 -17.368  1.00  0.84           H  
ATOM    527 1HD1 ILE A  34     -18.427  18.824 -20.986  1.00  0.84           H  
ATOM    528 2HD1 ILE A  34     -17.204  18.250 -19.827  1.00  0.84           H  
ATOM    529 3HD1 ILE A  34     -18.825  17.524 -19.837  1.00  0.84           H  
ATOM    530  N   GLY A  35     -20.465  21.720 -17.349  1.00  0.82           N  
ATOM    531  CA  GLY A  35     -21.860  22.128 -17.463  1.00  0.82           C  
ATOM    532  C   GLY A  35     -22.056  23.651 -17.523  1.00  0.82           C  
ATOM    533  O   GLY A  35     -21.146  24.416 -17.218  1.00  0.82           O  
ATOM    534  H   GLY A  35     -19.736  22.239 -17.834  1.00  0.82           H  
ATOM    535 1HA  GLY A  35     -22.266  21.665 -18.360  1.00  0.82           H  
ATOM    536 2HA  GLY A  35     -22.408  21.720 -16.616  1.00  0.82           H  
ATOM    537  N   PRO A  36     -23.280  24.099 -17.869  1.00  0.81           N  
ATOM    538  CA  PRO A  36     -23.715  25.483 -18.058  1.00  0.81           C  
ATOM    539  C   PRO A  36     -23.802  26.351 -16.804  1.00  0.81           C  
ATOM    540  O   PRO A  36     -23.871  27.571 -16.922  1.00  0.81           O  
ATOM    541  CB  PRO A  36     -25.116  25.300 -18.654  1.00  0.81           C  
ATOM    542  CG  PRO A  36     -25.588  23.963 -18.145  1.00  0.81           C  
ATOM    543  CD  PRO A  36     -24.357  23.107 -18.090  1.00  0.81           C  
ATOM    544  HA  PRO A  36     -23.050  25.960 -18.792  1.00  0.81           H  
ATOM    545 1HB  PRO A  36     -25.766  26.128 -18.326  1.00  0.81           H  
ATOM    546 2HB  PRO A  36     -25.066  25.347 -19.751  1.00  0.81           H  
ATOM    547 1HG  PRO A  36     -26.062  24.088 -17.159  1.00  0.81           H  
ATOM    548 2HG  PRO A  36     -26.360  23.554 -18.816  1.00  0.81           H  
ATOM    549 1HD  PRO A  36     -24.450  22.410 -17.249  1.00  0.81           H  
ATOM    550 2HD  PRO A  36     -24.225  22.593 -19.053  1.00  0.81           H  
ATOM    551  N   VAL A  37     -23.809  25.723 -15.623  1.00  0.81           N  
ATOM    552  CA  VAL A  37     -23.958  26.398 -14.324  1.00  0.81           C  
ATOM    553  C   VAL A  37     -25.293  27.091 -14.069  1.00  0.81           C  
ATOM    554  O   VAL A  37     -25.674  28.069 -14.720  1.00  0.81           O  
ATOM    555  CB  VAL A  37     -22.827  27.414 -14.091  1.00  0.81           C  
ATOM    556  CG1 VAL A  37     -23.081  28.192 -12.854  1.00  0.81           C  
ATOM    557  CG2 VAL A  37     -21.576  26.664 -13.924  1.00  0.81           C  
ATOM    558  H   VAL A  37     -23.726  24.720 -15.612  1.00  0.81           H  
ATOM    559  HA  VAL A  37     -23.841  25.631 -13.559  1.00  0.81           H  
ATOM    560  HB  VAL A  37     -22.752  28.111 -14.913  1.00  0.81           H  
ATOM    561 1HG1 VAL A  37     -22.263  28.884 -12.686  1.00  0.81           H  
ATOM    562 2HG1 VAL A  37     -24.006  28.737 -12.957  1.00  0.81           H  
ATOM    563 3HG1 VAL A  37     -23.156  27.523 -12.039  1.00  0.81           H  
ATOM    564 1HG2 VAL A  37     -20.755  27.347 -13.727  1.00  0.81           H  
ATOM    565 2HG2 VAL A  37     -21.707  25.999 -13.084  1.00  0.81           H  
ATOM    566 3HG2 VAL A  37     -21.374  26.084 -14.824  1.00  0.81           H  
ATOM    567  N   ASP A  38     -25.997  26.628 -13.045  1.00  0.83           N  
ATOM    568  CA  ASP A  38     -27.263  27.257 -12.721  1.00  0.83           C  
ATOM    569  C   ASP A  38     -27.035  28.520 -11.900  1.00  0.83           C  
ATOM    570  O   ASP A  38     -27.136  28.564 -10.663  1.00  0.83           O  
ATOM    571  CB  ASP A  38     -28.199  26.306 -11.996  1.00  0.83           C  
ATOM    572  CG  ASP A  38     -29.590  26.910 -11.776  1.00  0.83           C  
ATOM    573  OD1 ASP A  38     -29.753  28.127 -11.914  1.00  0.83           O  
ATOM    574  OD2 ASP A  38     -30.493  26.152 -11.479  1.00  0.83           O  
ATOM    575  H   ASP A  38     -25.660  25.819 -12.524  1.00  0.83           H  
ATOM    576  HA  ASP A  38     -27.749  27.546 -13.653  1.00  0.83           H  
ATOM    577 1HB  ASP A  38     -28.297  25.383 -12.570  1.00  0.83           H  
ATOM    578 2HB  ASP A  38     -27.766  26.039 -11.026  1.00  0.83           H  
ATOM    579  N   ARG A  39     -26.848  29.587 -12.651  1.00  0.87           N  
ATOM    580  CA  ARG A  39     -26.559  30.904 -12.127  1.00  0.87           C  
ATOM    581  C   ARG A  39     -27.682  31.415 -11.214  1.00  0.87           C  
ATOM    582  O   ARG A  39     -27.475  32.370 -10.473  1.00  0.87           O  
ATOM    583  CB  ARG A  39     -26.334  31.887 -13.267  1.00  0.87           C  
ATOM    584  CG  ARG A  39     -25.115  31.576 -14.170  1.00  0.87           C  
ATOM    585  CD  ARG A  39     -23.770  31.791 -13.517  1.00  0.87           C  
ATOM    586  NE  ARG A  39     -22.685  31.473 -14.466  1.00  0.87           N  
ATOM    587  CZ  ARG A  39     -21.352  31.464 -14.203  1.00  0.87           C  
ATOM    588  NH1 ARG A  39     -20.902  31.761 -13.002  1.00  0.87           N  
ATOM    589  NH2 ARG A  39     -20.510  31.157 -15.191  1.00  0.87           N  
ATOM    590  H   ARG A  39     -26.794  29.414 -13.656  1.00  0.87           H  
ATOM    591  HA  ARG A  39     -25.644  30.845 -11.550  1.00  0.87           H  
ATOM    592 1HB  ARG A  39     -27.219  31.909 -13.902  1.00  0.87           H  
ATOM    593 2HB  ARG A  39     -26.198  32.888 -12.859  1.00  0.87           H  
ATOM    594 1HG  ARG A  39     -25.164  30.534 -14.482  1.00  0.87           H  
ATOM    595 2HG  ARG A  39     -25.159  32.209 -15.055  1.00  0.87           H  
ATOM    596 1HD  ARG A  39     -23.671  32.832 -13.217  1.00  0.87           H  
ATOM    597 2HD  ARG A  39     -23.669  31.151 -12.647  1.00  0.87           H  
ATOM    598  HE  ARG A  39     -22.966  31.236 -15.411  1.00  0.87           H  
ATOM    599 1HH1 ARG A  39     -21.548  32.002 -12.265  1.00  0.87           H  
ATOM    600 2HH1 ARG A  39     -19.905  31.752 -12.823  1.00  0.87           H  
ATOM    601 1HH2 ARG A  39     -20.878  30.934 -16.105  1.00  0.87           H  
ATOM    602 2HH2 ARG A  39     -19.480  31.161 -15.062  1.00  0.87           H  
ATOM    603  N   ALA A  40     -28.910  30.878 -11.342  1.00  0.92           N  
ATOM    604  CA  ALA A  40     -30.007  31.345 -10.498  1.00  0.92           C  
ATOM    605  C   ALA A  40     -29.739  31.018  -9.034  1.00  0.92           C  
ATOM    606  O   ALA A  40     -30.125  31.765  -8.133  1.00  0.92           O  
ATOM    607  CB  ALA A  40     -31.322  30.722 -10.921  1.00  0.92           C  
ATOM    608  H   ALA A  40     -29.067  30.050 -11.932  1.00  0.92           H  
ATOM    609  HA  ALA A  40     -30.075  32.427 -10.601  1.00  0.92           H  
ATOM    610 1HB  ALA A  40     -32.123  31.103 -10.291  1.00  0.92           H  
ATOM    611 2HB  ALA A  40     -31.525  30.968 -11.960  1.00  0.92           H  
ATOM    612 3HB  ALA A  40     -31.261  29.640 -10.812  1.00  0.92           H  
ATOM    613  N   ALA A  41     -29.131  29.846  -8.799  1.00  0.99           N  
ATOM    614  CA  ALA A  41     -28.805  29.392  -7.451  1.00  0.99           C  
ATOM    615  C   ALA A  41     -27.728  30.274  -6.874  1.00  0.99           C  
ATOM    616  O   ALA A  41     -27.725  30.659  -5.700  1.00  0.99           O  
ATOM    617  CB  ALA A  41     -28.317  27.952  -7.482  1.00  0.99           C  
ATOM    618  H   ALA A  41     -28.818  29.281  -9.592  1.00  0.99           H  
ATOM    619  HA  ALA A  41     -29.695  29.473  -6.830  1.00  0.99           H  
ATOM    620 1HB  ALA A  41     -28.075  27.622  -6.479  1.00  0.99           H  
ATOM    621 2HB  ALA A  41     -29.097  27.315  -7.900  1.00  0.99           H  
ATOM    622 3HB  ALA A  41     -27.425  27.886  -8.108  1.00  0.99           H  
ATOM    623  N   LEU A  42     -26.830  30.646  -7.756  1.00  1.08           N  
ATOM    624  CA  LEU A  42     -25.646  31.392  -7.397  1.00  1.08           C  
ATOM    625  C   LEU A  42     -25.903  32.887  -7.317  1.00  1.08           C  
ATOM    626  O   LEU A  42     -25.474  33.658  -8.178  1.00  1.08           O  
ATOM    627  CB  LEU A  42     -24.617  31.095  -8.443  1.00  1.08           C  
ATOM    628  CG  LEU A  42     -24.364  29.625  -8.594  1.00  1.08           C  
ATOM    629  CD1 LEU A  42     -23.439  29.436  -9.648  1.00  1.08           C  
ATOM    630  CD2 LEU A  42     -23.853  29.079  -7.327  1.00  1.08           C  
ATOM    631  H   LEU A  42     -26.944  30.310  -8.716  1.00  1.08           H  
ATOM    632  HA  LEU A  42     -25.297  31.044  -6.425  1.00  1.08           H  
ATOM    633 1HB  LEU A  42     -24.958  31.495  -9.389  1.00  1.08           H  
ATOM    634 2HB  LEU A  42     -23.682  31.582  -8.167  1.00  1.08           H  
ATOM    635  HG  LEU A  42     -25.289  29.109  -8.860  1.00  1.08           H  
ATOM    636 1HD1 LEU A  42     -23.233  28.384  -9.767  1.00  1.08           H  
ATOM    637 2HD1 LEU A  42     -23.836  29.838 -10.562  1.00  1.08           H  
ATOM    638 3HD1 LEU A  42     -22.560  29.963  -9.371  1.00  1.08           H  
ATOM    639 1HD2 LEU A  42     -23.670  28.012  -7.447  1.00  1.08           H  
ATOM    640 2HD2 LEU A  42     -22.941  29.583  -7.074  1.00  1.08           H  
ATOM    641 3HD2 LEU A  42     -24.582  29.236  -6.545  1.00  1.08           H  
ATOM    642  N   GLY A  43     -26.602  33.275  -6.259  1.00  1.17           N  
ATOM    643  CA  GLY A  43     -27.009  34.654  -6.050  1.00  1.17           C  
ATOM    644  C   GLY A  43     -25.857  35.483  -5.508  1.00  1.17           C  
ATOM    645  O   GLY A  43     -24.696  35.111  -5.650  1.00  1.17           O  
ATOM    646  H   GLY A  43     -26.913  32.537  -5.628  1.00  1.17           H  
ATOM    647 1HA  GLY A  43     -27.358  35.078  -6.993  1.00  1.17           H  
ATOM    648 2HA  GLY A  43     -27.845  34.683  -5.354  1.00  1.17           H  
ATOM    649  N   ASP A  44     -26.168  36.621  -4.915  1.00  1.25           N  
ATOM    650  CA  ASP A  44     -25.118  37.515  -4.457  1.00  1.25           C  
ATOM    651  C   ASP A  44     -24.186  36.863  -3.427  1.00  1.25           C  
ATOM    652  O   ASP A  44     -24.669  36.145  -2.554  1.00  1.25           O  
ATOM    653  CB  ASP A  44     -25.723  38.755  -3.807  1.00  1.25           C  
ATOM    654  CG  ASP A  44     -26.396  39.680  -4.798  1.00  1.25           C  
ATOM    655  OD1 ASP A  44     -26.255  39.474  -5.981  1.00  1.25           O  
ATOM    656  OD2 ASP A  44     -27.044  40.596  -4.362  1.00  1.25           O  
ATOM    657  H   ASP A  44     -27.138  36.881  -4.804  1.00  1.25           H  
ATOM    658  HA  ASP A  44     -24.580  37.834  -5.339  1.00  1.25           H  
ATOM    659 1HB  ASP A  44     -26.456  38.453  -3.057  1.00  1.25           H  
ATOM    660 2HB  ASP A  44     -24.944  39.314  -3.287  1.00  1.25           H  
ATOM    661  N   PRO A  45     -22.851  37.093  -3.506  1.00  1.29           N  
ATOM    662  CA  PRO A  45     -21.845  36.709  -2.524  1.00  1.29           C  
ATOM    663  C   PRO A  45     -22.193  37.208  -1.133  1.00  1.29           C  
ATOM    664  O   PRO A  45     -21.871  36.578  -0.124  1.00  1.29           O  
ATOM    665  CB  PRO A  45     -20.582  37.379  -3.059  1.00  1.29           C  
ATOM    666  CG  PRO A  45     -20.796  37.437  -4.545  1.00  1.29           C  
ATOM    667  CD  PRO A  45     -22.277  37.697  -4.722  1.00  1.29           C  
ATOM    668  HA  PRO A  45     -21.723  35.634  -2.522  1.00  1.29           H  
ATOM    669 1HB  PRO A  45     -20.460  38.372  -2.599  1.00  1.29           H  
ATOM    670 2HB  PRO A  45     -19.700  36.784  -2.780  1.00  1.29           H  
ATOM    671 1HG  PRO A  45     -20.166  38.223  -4.990  1.00  1.29           H  
ATOM    672 2HG  PRO A  45     -20.485  36.483  -5.003  1.00  1.29           H  
ATOM    673 1HD  PRO A  45     -22.499  38.775  -4.779  1.00  1.29           H  
ATOM    674 2HD  PRO A  45     -22.595  37.136  -5.621  1.00  1.29           H  
ATOM    675  N   GLU A  46     -22.912  38.326  -1.065  1.00  1.30           N  
ATOM    676  CA  GLU A  46     -23.285  38.903   0.215  1.00  1.30           C  
ATOM    677  C   GLU A  46     -24.553  38.250   0.745  1.00  1.30           C  
ATOM    678  O   GLU A  46     -25.607  38.878   0.848  1.00  1.30           O  
ATOM    679  CB  GLU A  46     -23.491  40.409   0.064  1.00  1.30           C  
ATOM    680  CG  GLU A  46     -22.235  41.172  -0.356  1.00  1.30           C  
ATOM    681  CD  GLU A  46     -22.453  42.665  -0.494  1.00  1.30           C  
ATOM    682  OE1 GLU A  46     -23.576  43.098  -0.392  1.00  1.30           O  
ATOM    683  OE2 GLU A  46     -21.491  43.367  -0.702  1.00  1.30           O  
ATOM    684  H   GLU A  46     -23.185  38.804  -1.908  1.00  1.30           H  
ATOM    685  HA  GLU A  46     -22.482  38.723   0.929  1.00  1.30           H  
ATOM    686 1HB  GLU A  46     -24.264  40.595  -0.684  1.00  1.30           H  
ATOM    687 2HB  GLU A  46     -23.840  40.826   1.009  1.00  1.30           H  
ATOM    688 1HG  GLU A  46     -21.456  40.998   0.386  1.00  1.30           H  
ATOM    689 2HG  GLU A  46     -21.886  40.770  -1.307  1.00  1.30           H  
ATOM    690  N   HIS A  47     -24.430  36.974   1.074  1.00  1.26           N  
ATOM    691  CA  HIS A  47     -25.541  36.177   1.565  1.00  1.26           C  
ATOM    692  C   HIS A  47     -25.008  34.948   2.298  1.00  1.26           C  
ATOM    693  O   HIS A  47     -24.056  34.301   1.851  1.00  1.26           O  
ATOM    694  CB  HIS A  47     -26.457  35.772   0.405  1.00  1.26           C  
ATOM    695  CG  HIS A  47     -27.777  35.224   0.828  1.00  1.26           C  
ATOM    696  ND1 HIS A  47     -27.947  33.927   1.249  1.00  1.26           N  
ATOM    697  CD2 HIS A  47     -29.001  35.806   0.881  1.00  1.26           C  
ATOM    698  CE1 HIS A  47     -29.231  33.731   1.548  1.00  1.26           C  
ATOM    699  NE2 HIS A  47     -29.887  34.859   1.330  1.00  1.26           N  
ATOM    700  H   HIS A  47     -23.508  36.559   0.939  1.00  1.26           H  
ATOM    701  HA  HIS A  47     -26.128  36.762   2.272  1.00  1.26           H  
ATOM    702 1HB  HIS A  47     -26.637  36.634  -0.240  1.00  1.26           H  
ATOM    703 2HB  HIS A  47     -25.952  35.019  -0.205  1.00  1.26           H  
ATOM    704  HD2 HIS A  47     -29.236  36.837   0.612  1.00  1.26           H  
ATOM    705  HE1 HIS A  47     -29.672  32.801   1.907  1.00  1.26           H  
ATOM    706  HE2 HIS A  47     -30.879  35.007   1.468  1.00  1.26           H  
ATOM    707  N   SER A  48     -25.672  34.571   3.385  1.00  1.20           N  
ATOM    708  CA  SER A  48     -25.241  33.427   4.188  1.00  1.20           C  
ATOM    709  C   SER A  48     -25.241  32.076   3.463  1.00  1.20           C  
ATOM    710  O   SER A  48     -24.540  31.155   3.889  1.00  1.20           O  
ATOM    711  CB  SER A  48     -26.105  33.325   5.427  1.00  1.20           C  
ATOM    712  OG  SER A  48     -27.430  33.021   5.097  1.00  1.20           O  
ATOM    713  H   SER A  48     -26.471  35.111   3.684  1.00  1.20           H  
ATOM    714  HA  SER A  48     -24.218  33.623   4.510  1.00  1.20           H  
ATOM    715 1HB  SER A  48     -25.705  32.546   6.075  1.00  1.20           H  
ATOM    716 2HB  SER A  48     -26.069  34.261   5.980  1.00  1.20           H  
ATOM    717  HG  SER A  48     -27.381  32.316   4.438  1.00  1.20           H  
ATOM    718  N   GLU A  49     -26.008  31.941   2.381  1.00  1.14           N  
ATOM    719  CA  GLU A  49     -26.033  30.685   1.646  1.00  1.14           C  
ATOM    720  C   GLU A  49     -25.139  30.674   0.405  1.00  1.14           C  
ATOM    721  O   GLU A  49     -25.108  29.664  -0.297  1.00  1.14           O  
ATOM    722  CB  GLU A  49     -27.463  30.316   1.229  1.00  1.14           C  
ATOM    723  CG  GLU A  49     -28.415  30.033   2.396  1.00  1.14           C  
ATOM    724  CD  GLU A  49     -29.818  29.648   1.957  1.00  1.14           C  
ATOM    725  OE1 GLU A  49     -30.074  29.612   0.773  1.00  1.14           O  
ATOM    726  OE2 GLU A  49     -30.628  29.393   2.813  1.00  1.14           O  
ATOM    727  H   GLU A  49     -26.585  32.715   2.051  1.00  1.14           H  
ATOM    728  HA  GLU A  49     -25.673  29.900   2.311  1.00  1.14           H  
ATOM    729 1HB  GLU A  49     -27.885  31.114   0.623  1.00  1.14           H  
ATOM    730 2HB  GLU A  49     -27.430  29.421   0.609  1.00  1.14           H  
ATOM    731 1HG  GLU A  49     -27.998  29.221   2.992  1.00  1.14           H  
ATOM    732 2HG  GLU A  49     -28.464  30.917   3.029  1.00  1.14           H  
ATOM    733  N   TYR A  50     -24.409  31.757   0.110  1.00  1.07           N  
ATOM    734  CA  TYR A  50     -23.643  31.766  -1.142  1.00  1.07           C  
ATOM    735  C   TYR A  50     -22.706  30.579  -1.260  1.00  1.07           C  
ATOM    736  O   TYR A  50     -22.690  29.899  -2.287  1.00  1.07           O  
ATOM    737  CB  TYR A  50     -22.851  33.047  -1.336  1.00  1.07           C  
ATOM    738  CG  TYR A  50     -22.047  33.058  -2.639  1.00  1.07           C  
ATOM    739  CD1 TYR A  50     -22.706  33.326  -3.832  1.00  1.07           C  
ATOM    740  CD2 TYR A  50     -20.667  32.840  -2.644  1.00  1.07           C  
ATOM    741  CE1 TYR A  50     -22.012  33.367  -5.021  1.00  1.07           C  
ATOM    742  CE2 TYR A  50     -19.965  32.885  -3.845  1.00  1.07           C  
ATOM    743  CZ  TYR A  50     -20.639  33.145  -5.035  1.00  1.07           C  
ATOM    744  OH  TYR A  50     -19.967  33.166  -6.252  1.00  1.07           O  
ATOM    745  H   TYR A  50     -24.396  32.578   0.723  1.00  1.07           H  
ATOM    746  HA  TYR A  50     -24.356  31.696  -1.966  1.00  1.07           H  
ATOM    747 1HB  TYR A  50     -23.532  33.906  -1.344  1.00  1.07           H  
ATOM    748 2HB  TYR A  50     -22.162  33.190  -0.503  1.00  1.07           H  
ATOM    749  HD1 TYR A  50     -23.782  33.507  -3.829  1.00  1.07           H  
ATOM    750  HD2 TYR A  50     -20.138  32.634  -1.708  1.00  1.07           H  
ATOM    751  HE1 TYR A  50     -22.549  33.575  -5.950  1.00  1.07           H  
ATOM    752  HE2 TYR A  50     -18.885  32.709  -3.855  1.00  1.07           H  
ATOM    753  HH  TYR A  50     -19.122  32.668  -6.198  1.00  1.07           H  
ATOM    754  N   GLU A  51     -21.924  30.310  -0.217  1.00  1.02           N  
ATOM    755  CA  GLU A  51     -20.960  29.228  -0.310  1.00  1.02           C  
ATOM    756  C   GLU A  51     -21.659  27.900  -0.534  1.00  1.02           C  
ATOM    757  O   GLU A  51     -21.193  27.067  -1.300  1.00  1.02           O  
ATOM    758  CB  GLU A  51     -20.146  29.125   0.979  1.00  1.02           C  
ATOM    759  CG  GLU A  51     -19.214  30.283   1.257  1.00  1.02           C  
ATOM    760  CD  GLU A  51     -18.105  30.405   0.288  1.00  1.02           C  
ATOM    761  OE1 GLU A  51     -17.382  29.441   0.077  1.00  1.02           O  
ATOM    762  OE2 GLU A  51     -17.938  31.472  -0.231  1.00  1.02           O  
ATOM    763  H   GLU A  51     -21.989  30.872   0.621  1.00  1.02           H  
ATOM    764  HA  GLU A  51     -20.298  29.422  -1.158  1.00  1.02           H  
ATOM    765 1HB  GLU A  51     -20.829  29.042   1.826  1.00  1.02           H  
ATOM    766 2HB  GLU A  51     -19.548  28.213   0.956  1.00  1.02           H  
ATOM    767 1HG  GLU A  51     -19.795  31.206   1.239  1.00  1.02           H  
ATOM    768 2HG  GLU A  51     -18.799  30.168   2.259  1.00  1.02           H  
ATOM    769  N   LYS A  52     -22.810  27.710   0.105  1.00  0.98           N  
ATOM    770  CA  LYS A  52     -23.534  26.456  -0.025  1.00  0.98           C  
ATOM    771  C   LYS A  52     -24.046  26.277  -1.447  1.00  0.98           C  
ATOM    772  O   LYS A  52     -24.065  25.161  -1.978  1.00  0.98           O  
ATOM    773  CB  LYS A  52     -24.693  26.415   0.960  1.00  0.98           C  
ATOM    774  CG  LYS A  52     -24.271  26.310   2.415  1.00  0.98           C  
ATOM    775  CD  LYS A  52     -25.480  26.319   3.342  1.00  0.98           C  
ATOM    776  CE  LYS A  52     -25.057  26.246   4.804  1.00  0.98           C  
ATOM    777  NZ  LYS A  52     -26.225  26.309   5.723  1.00  0.98           N  
ATOM    778  H   LYS A  52     -23.181  28.445   0.690  1.00  0.98           H  
ATOM    779  HA  LYS A  52     -22.852  25.635   0.195  1.00  0.98           H  
ATOM    780 1HB  LYS A  52     -25.294  27.321   0.849  1.00  0.98           H  
ATOM    781 2HB  LYS A  52     -25.337  25.568   0.729  1.00  0.98           H  
ATOM    782 1HG  LYS A  52     -23.706  25.390   2.566  1.00  0.98           H  
ATOM    783 2HG  LYS A  52     -23.630  27.158   2.662  1.00  0.98           H  
ATOM    784 1HD  LYS A  52     -26.053  27.237   3.182  1.00  0.98           H  
ATOM    785 2HD  LYS A  52     -26.120  25.467   3.115  1.00  0.98           H  
ATOM    786 1HE  LYS A  52     -24.522  25.312   4.973  1.00  0.98           H  
ATOM    787 2HE  LYS A  52     -24.389  27.080   5.023  1.00  0.98           H  
ATOM    788 1HZ  LYS A  52     -25.905  26.259   6.680  1.00  0.98           H  
ATOM    789 2HZ  LYS A  52     -26.719  27.181   5.577  1.00  0.98           H  
ATOM    790 3HZ  LYS A  52     -26.846  25.534   5.536  1.00  0.98           H  
ATOM    791  N   LYS A  53     -24.440  27.385  -2.078  1.00  0.95           N  
ATOM    792  CA  LYS A  53     -24.977  27.325  -3.427  1.00  0.95           C  
ATOM    793  C   LYS A  53     -23.850  27.054  -4.413  1.00  0.95           C  
ATOM    794  O   LYS A  53     -24.019  26.279  -5.358  1.00  0.95           O  
ATOM    795  CB  LYS A  53     -25.675  28.641  -3.766  1.00  0.95           C  
ATOM    796  CG  LYS A  53     -26.897  28.950  -2.911  1.00  0.95           C  
ATOM    797  CD  LYS A  53     -28.055  28.016  -3.129  1.00  0.95           C  
ATOM    798  CE  LYS A  53     -29.205  28.423  -2.202  1.00  0.95           C  
ATOM    799  NZ  LYS A  53     -30.387  27.533  -2.321  1.00  0.95           N  
ATOM    800  H   LYS A  53     -24.410  28.280  -1.585  1.00  0.95           H  
ATOM    801  HA  LYS A  53     -25.695  26.509  -3.488  1.00  0.95           H  
ATOM    802 1HB  LYS A  53     -24.970  29.468  -3.659  1.00  0.95           H  
ATOM    803 2HB  LYS A  53     -26.005  28.621  -4.799  1.00  0.95           H  
ATOM    804 1HG  LYS A  53     -26.636  28.870  -1.877  1.00  0.95           H  
ATOM    805 2HG  LYS A  53     -27.224  29.972  -3.105  1.00  0.95           H  
ATOM    806 1HD  LYS A  53     -28.386  28.082  -4.162  1.00  0.95           H  
ATOM    807 2HD  LYS A  53     -27.753  26.992  -2.913  1.00  0.95           H  
ATOM    808 1HE  LYS A  53     -28.848  28.392  -1.175  1.00  0.95           H  
ATOM    809 2HE  LYS A  53     -29.505  29.443  -2.437  1.00  0.95           H  
ATOM    810 1HZ  LYS A  53     -31.102  27.858  -1.675  1.00  0.95           H  
ATOM    811 2HZ  LYS A  53     -30.739  27.565  -3.264  1.00  0.95           H  
ATOM    812 3HZ  LYS A  53     -30.125  26.588  -2.087  1.00  0.95           H  
ATOM    813  N   VAL A  54     -22.675  27.638  -4.161  1.00  0.92           N  
ATOM    814  CA  VAL A  54     -21.528  27.407  -5.028  1.00  0.92           C  
ATOM    815  C   VAL A  54     -21.070  25.969  -4.908  1.00  0.92           C  
ATOM    816  O   VAL A  54     -20.827  25.310  -5.917  1.00  0.92           O  
ATOM    817  CB  VAL A  54     -20.369  28.361  -4.706  1.00  0.92           C  
ATOM    818  CG1 VAL A  54     -19.148  27.965  -5.491  1.00  0.92           C  
ATOM    819  CG2 VAL A  54     -20.733  29.744  -5.091  1.00  0.92           C  
ATOM    820  H   VAL A  54     -22.592  28.280  -3.371  1.00  0.92           H  
ATOM    821  HA  VAL A  54     -21.822  27.579  -6.057  1.00  0.92           H  
ATOM    822  HB  VAL A  54     -20.142  28.312  -3.637  1.00  0.92           H  
ATOM    823 1HG1 VAL A  54     -18.329  28.649  -5.271  1.00  0.92           H  
ATOM    824 2HG1 VAL A  54     -18.870  26.962  -5.216  1.00  0.92           H  
ATOM    825 3HG1 VAL A  54     -19.377  28.008  -6.546  1.00  0.92           H  
ATOM    826 1HG2 VAL A  54     -19.893  30.375  -4.859  1.00  0.92           H  
ATOM    827 2HG2 VAL A  54     -20.930  29.789  -6.153  1.00  0.92           H  
ATOM    828 3HG2 VAL A  54     -21.612  30.070  -4.539  1.00  0.92           H  
ATOM    829  N   ILE A  55     -20.991  25.460  -3.683  1.00  0.89           N  
ATOM    830  CA  ILE A  55     -20.559  24.091  -3.473  1.00  0.89           C  
ATOM    831  C   ILE A  55     -21.513  23.121  -4.129  1.00  0.89           C  
ATOM    832  O   ILE A  55     -21.080  22.187  -4.809  1.00  0.89           O  
ATOM    833  CB  ILE A  55     -20.460  23.768  -1.988  1.00  0.89           C  
ATOM    834  CG1 ILE A  55     -19.327  24.575  -1.399  1.00  0.89           C  
ATOM    835  CG2 ILE A  55     -20.230  22.252  -1.806  1.00  0.89           C  
ATOM    836  CD1 ILE A  55     -19.300  24.586   0.115  1.00  0.89           C  
ATOM    837  H   ILE A  55     -21.208  26.043  -2.874  1.00  0.89           H  
ATOM    838  HA  ILE A  55     -19.575  23.965  -3.918  1.00  0.89           H  
ATOM    839  HB  ILE A  55     -21.378  24.071  -1.483  1.00  0.89           H  
ATOM    840 1HG1 ILE A  55     -18.404  24.172  -1.772  1.00  0.89           H  
ATOM    841 2HG1 ILE A  55     -19.397  25.591  -1.752  1.00  0.89           H  
ATOM    842 1HG2 ILE A  55     -20.149  22.016  -0.745  1.00  0.89           H  
ATOM    843 2HG2 ILE A  55     -21.063  21.700  -2.236  1.00  0.89           H  
ATOM    844 3HG2 ILE A  55     -19.309  21.966  -2.310  1.00  0.89           H  
ATOM    845 1HD1 ILE A  55     -18.451  25.180   0.453  1.00  0.89           H  
ATOM    846 2HD1 ILE A  55     -20.226  25.022   0.491  1.00  0.89           H  
ATOM    847 3HD1 ILE A  55     -19.196  23.570   0.479  1.00  0.89           H  
ATOM    848  N   ALA A  56     -22.819  23.336  -3.943  1.00  0.87           N  
ATOM    849  CA  ALA A  56     -23.793  22.465  -4.569  1.00  0.87           C  
ATOM    850  C   ALA A  56     -23.646  22.491  -6.080  1.00  0.87           C  
ATOM    851  O   ALA A  56     -23.687  21.439  -6.724  1.00  0.87           O  
ATOM    852  CB  ALA A  56     -25.196  22.896  -4.190  1.00  0.87           C  
ATOM    853  H   ALA A  56     -23.147  24.103  -3.355  1.00  0.87           H  
ATOM    854  HA  ALA A  56     -23.616  21.448  -4.222  1.00  0.87           H  
ATOM    855 1HB  ALA A  56     -25.922  22.229  -4.652  1.00  0.87           H  
ATOM    856 2HB  ALA A  56     -25.304  22.863  -3.106  1.00  0.87           H  
ATOM    857 3HB  ALA A  56     -25.364  23.916  -4.540  1.00  0.87           H  
ATOM    858  N   GLU A  57     -23.406  23.667  -6.661  1.00  0.85           N  
ATOM    859  CA  GLU A  57     -23.292  23.710  -8.103  1.00  0.85           C  
ATOM    860  C   GLU A  57     -22.013  23.008  -8.553  1.00  0.85           C  
ATOM    861  O   GLU A  57     -22.024  22.277  -9.543  1.00  0.85           O  
ATOM    862  CB  GLU A  57     -23.360  25.134  -8.617  1.00  0.85           C  
ATOM    863  CG  GLU A  57     -23.498  25.210 -10.108  1.00  0.85           C  
ATOM    864  CD  GLU A  57     -24.804  24.586 -10.614  1.00  0.85           C  
ATOM    865  OE1 GLU A  57     -25.713  24.363  -9.838  1.00  0.85           O  
ATOM    866  OE2 GLU A  57     -24.899  24.372 -11.794  1.00  0.85           O  
ATOM    867  H   GLU A  57     -23.368  24.532  -6.119  1.00  0.85           H  
ATOM    868  HA  GLU A  57     -24.131  23.172  -8.527  1.00  0.85           H  
ATOM    869 1HB  GLU A  57     -24.212  25.645  -8.168  1.00  0.85           H  
ATOM    870 2HB  GLU A  57     -22.459  25.673  -8.318  1.00  0.85           H  
ATOM    871 1HG  GLU A  57     -23.498  26.234 -10.370  1.00  0.85           H  
ATOM    872 2HG  GLU A  57     -22.642  24.731 -10.585  1.00  0.85           H  
ATOM    873  N   LEU A  58     -20.919  23.186  -7.811  1.00  0.84           N  
ATOM    874  CA  LEU A  58     -19.671  22.531  -8.170  1.00  0.84           C  
ATOM    875  C   LEU A  58     -19.852  21.017  -8.112  1.00  0.84           C  
ATOM    876  O   LEU A  58     -19.411  20.306  -9.014  1.00  0.84           O  
ATOM    877  CB  LEU A  58     -18.562  23.009  -7.228  1.00  0.84           C  
ATOM    878  CG  LEU A  58     -18.106  24.487  -7.433  1.00  0.84           C  
ATOM    879  CD1 LEU A  58     -17.262  24.913  -6.303  1.00  0.84           C  
ATOM    880  CD2 LEU A  58     -17.284  24.579  -8.669  1.00  0.84           C  
ATOM    881  H   LEU A  58     -20.950  23.806  -7.003  1.00  0.84           H  
ATOM    882  HA  LEU A  58     -19.409  22.811  -9.185  1.00  0.84           H  
ATOM    883 1HB  LEU A  58     -18.919  22.915  -6.203  1.00  0.84           H  
ATOM    884 2HB  LEU A  58     -17.691  22.364  -7.348  1.00  0.84           H  
ATOM    885  HG  LEU A  58     -18.971  25.140  -7.507  1.00  0.84           H  
ATOM    886 1HD1 LEU A  58     -16.933  25.939  -6.460  1.00  0.84           H  
ATOM    887 2HD1 LEU A  58     -17.825  24.845  -5.375  1.00  0.84           H  
ATOM    888 3HD1 LEU A  58     -16.429  24.271  -6.264  1.00  0.84           H  
ATOM    889 1HD2 LEU A  58     -16.943  25.579  -8.793  1.00  0.84           H  
ATOM    890 2HD2 LEU A  58     -16.425  23.941  -8.560  1.00  0.84           H  
ATOM    891 3HD2 LEU A  58     -17.865  24.279  -9.533  1.00  0.84           H  
ATOM    892  N   HIS A  59     -20.576  20.533  -7.098  1.00  0.82           N  
ATOM    893  CA  HIS A  59     -20.860  19.107  -6.957  1.00  0.82           C  
ATOM    894  C   HIS A  59     -21.632  18.602  -8.170  1.00  0.82           C  
ATOM    895  O   HIS A  59     -21.320  17.548  -8.739  1.00  0.82           O  
ATOM    896  CB  HIS A  59     -21.667  18.837  -5.686  1.00  0.82           C  
ATOM    897  CG  HIS A  59     -22.012  17.403  -5.467  1.00  0.82           C  
ATOM    898  ND1 HIS A  59     -22.902  16.990  -4.489  1.00  0.82           N  
ATOM    899  CD2 HIS A  59     -21.598  16.279  -6.095  1.00  0.82           C  
ATOM    900  CE1 HIS A  59     -23.015  15.677  -4.527  1.00  0.82           C  
ATOM    901  NE2 HIS A  59     -22.238  15.218  -5.489  1.00  0.82           N  
ATOM    902  H   HIS A  59     -20.913  21.172  -6.380  1.00  0.82           H  
ATOM    903  HA  HIS A  59     -19.925  18.551  -6.895  1.00  0.82           H  
ATOM    904 1HB  HIS A  59     -21.118  19.201  -4.826  1.00  0.82           H  
ATOM    905 2HB  HIS A  59     -22.594  19.397  -5.725  1.00  0.82           H  
ATOM    906  HD2 HIS A  59     -20.891  16.228  -6.924  1.00  0.82           H  
ATOM    907  HE1 HIS A  59     -23.646  15.073  -3.875  1.00  0.82           H  
ATOM    908  HE2 HIS A  59     -22.136  14.246  -5.741  1.00  0.82           H  
ATOM    909  N   ARG A  60     -22.668  19.346  -8.560  1.00  0.80           N  
ATOM    910  CA  ARG A  60     -23.486  18.957  -9.695  1.00  0.80           C  
ATOM    911  C   ARG A  60     -22.648  18.901 -10.973  1.00  0.80           C  
ATOM    912  O   ARG A  60     -22.783  17.958 -11.763  1.00  0.80           O  
ATOM    913  CB  ARG A  60     -24.616  19.962  -9.851  1.00  0.80           C  
ATOM    914  CG  ARG A  60     -25.677  19.888  -8.757  1.00  0.80           C  
ATOM    915  CD  ARG A  60     -26.604  21.045  -8.822  1.00  0.80           C  
ATOM    916  NE  ARG A  60     -27.566  21.038  -7.745  1.00  0.80           N  
ATOM    917  CZ  ARG A  60     -28.197  22.135  -7.278  1.00  0.80           C  
ATOM    918  NH1 ARG A  60     -27.953  23.330  -7.790  1.00  0.80           N  
ATOM    919  NH2 ARG A  60     -29.068  22.012  -6.290  1.00  0.80           N  
ATOM    920  H   ARG A  60     -22.901  20.197  -8.043  1.00  0.80           H  
ATOM    921  HA  ARG A  60     -23.906  17.972  -9.499  1.00  0.80           H  
ATOM    922 1HB  ARG A  60     -24.212  20.972  -9.846  1.00  0.80           H  
ATOM    923 2HB  ARG A  60     -25.109  19.814 -10.809  1.00  0.80           H  
ATOM    924 1HG  ARG A  60     -26.262  18.980  -8.890  1.00  0.80           H  
ATOM    925 2HG  ARG A  60     -25.203  19.865  -7.782  1.00  0.80           H  
ATOM    926 1HD  ARG A  60     -26.037  21.966  -8.758  1.00  0.80           H  
ATOM    927 2HD  ARG A  60     -27.145  21.026  -9.765  1.00  0.80           H  
ATOM    928  HE  ARG A  60     -27.787  20.149  -7.318  1.00  0.80           H  
ATOM    929 1HH1 ARG A  60     -27.268  23.460  -8.558  1.00  0.80           H  
ATOM    930 2HH1 ARG A  60     -28.435  24.139  -7.429  1.00  0.80           H  
ATOM    931 1HH2 ARG A  60     -29.258  21.102  -5.894  1.00  0.80           H  
ATOM    932 2HH2 ARG A  60     -29.544  22.826  -5.933  1.00  0.80           H  
ATOM    933  N   LEU A  61     -21.735  19.866 -11.148  1.00  0.79           N  
ATOM    934  CA  LEU A  61     -20.872  19.884 -12.325  1.00  0.79           C  
ATOM    935  C   LEU A  61     -19.940  18.663 -12.320  1.00  0.79           C  
ATOM    936  O   LEU A  61     -19.665  18.074 -13.374  1.00  0.79           O  
ATOM    937  CB  LEU A  61     -20.016  21.162 -12.344  1.00  0.79           C  
ATOM    938  CG  LEU A  61     -20.718  22.519 -12.562  1.00  0.79           C  
ATOM    939  CD1 LEU A  61     -19.703  23.613 -12.345  1.00  0.79           C  
ATOM    940  CD2 LEU A  61     -21.262  22.611 -13.942  1.00  0.79           C  
ATOM    941  H   LEU A  61     -21.671  20.624 -10.466  1.00  0.79           H  
ATOM    942  HA  LEU A  61     -21.493  19.851 -13.221  1.00  0.79           H  
ATOM    943 1HB  LEU A  61     -19.494  21.222 -11.396  1.00  0.79           H  
ATOM    944 2HB  LEU A  61     -19.289  21.074 -13.126  1.00  0.79           H  
ATOM    945  HG  LEU A  61     -21.525  22.633 -11.854  1.00  0.79           H  
ATOM    946 1HD1 LEU A  61     -20.156  24.569 -12.484  1.00  0.79           H  
ATOM    947 2HD1 LEU A  61     -19.312  23.549 -11.343  1.00  0.79           H  
ATOM    948 3HD1 LEU A  61     -18.901  23.488 -13.063  1.00  0.79           H  
ATOM    949 1HD2 LEU A  61     -21.745  23.575 -14.083  1.00  0.79           H  
ATOM    950 2HD2 LEU A  61     -20.444  22.519 -14.639  1.00  0.79           H  
ATOM    951 3HD2 LEU A  61     -21.986  21.813 -14.104  1.00  0.79           H  
ATOM    952  N   GLU A  62     -19.426  18.297 -11.135  1.00  0.79           N  
ATOM    953  CA  GLU A  62     -18.530  17.146 -11.006  1.00  0.79           C  
ATOM    954  C   GLU A  62     -19.252  15.856 -11.344  1.00  0.79           C  
ATOM    955  O   GLU A  62     -18.722  15.014 -12.082  1.00  0.79           O  
ATOM    956  CB  GLU A  62     -17.973  17.071  -9.587  1.00  0.79           C  
ATOM    957  CG  GLU A  62     -16.997  18.154  -9.262  1.00  0.79           C  
ATOM    958  CD  GLU A  62     -16.694  18.271  -7.773  1.00  0.79           C  
ATOM    959  OE1 GLU A  62     -17.353  17.603  -7.014  1.00  0.79           O  
ATOM    960  OE2 GLU A  62     -15.832  19.043  -7.393  1.00  0.79           O  
ATOM    961  H   GLU A  62     -19.652  18.844 -10.302  1.00  0.79           H  
ATOM    962  HA  GLU A  62     -17.701  17.262 -11.696  1.00  0.79           H  
ATOM    963 1HB  GLU A  62     -18.786  17.123  -8.868  1.00  0.79           H  
ATOM    964 2HB  GLU A  62     -17.471  16.116  -9.444  1.00  0.79           H  
ATOM    965 1HG  GLU A  62     -16.069  17.963  -9.801  1.00  0.79           H  
ATOM    966 2HG  GLU A  62     -17.413  19.053  -9.638  1.00  0.79           H  
ATOM    967  N   SER A  63     -20.497  15.742 -10.878  1.00  0.78           N  
ATOM    968  CA  SER A  63     -21.285  14.562 -11.154  1.00  0.78           C  
ATOM    969  C   SER A  63     -21.542  14.478 -12.648  1.00  0.78           C  
ATOM    970  O   SER A  63     -21.414  13.411 -13.244  1.00  0.78           O  
ATOM    971  CB  SER A  63     -22.591  14.615 -10.393  1.00  0.78           C  
ATOM    972  OG  SER A  63     -22.369  14.567  -9.012  1.00  0.78           O  
ATOM    973  H   SER A  63     -20.876  16.476 -10.278  1.00  0.78           H  
ATOM    974  HA  SER A  63     -20.723  13.682 -10.840  1.00  0.78           H  
ATOM    975 1HB  SER A  63     -23.117  15.536 -10.646  1.00  0.78           H  
ATOM    976 2HB  SER A  63     -23.221  13.781 -10.696  1.00  0.78           H  
ATOM    977  HG  SER A  63     -21.892  15.392  -8.800  1.00  0.78           H  
ATOM    978  N   ALA A  64     -21.857  15.617 -13.274  1.00  0.77           N  
ATOM    979  CA  ALA A  64     -22.114  15.625 -14.705  1.00  0.77           C  
ATOM    980  C   ALA A  64     -20.893  15.145 -15.480  1.00  0.77           C  
ATOM    981  O   ALA A  64     -21.027  14.394 -16.451  1.00  0.77           O  
ATOM    982  CB  ALA A  64     -22.495  17.024 -15.152  1.00  0.77           C  
ATOM    983  H   ALA A  64     -21.963  16.482 -12.743  1.00  0.77           H  
ATOM    984  HA  ALA A  64     -22.939  14.943 -14.907  1.00  0.77           H  
ATOM    985 1HB  ALA A  64     -22.707  17.024 -16.218  1.00  0.77           H  
ATOM    986 2HB  ALA A  64     -23.377  17.353 -14.604  1.00  0.77           H  
ATOM    987 3HB  ALA A  64     -21.674  17.707 -14.950  1.00  0.77           H  
ATOM    988  N   GLN A  65     -19.694  15.541 -15.038  1.00  0.77           N  
ATOM    989  CA  GLN A  65     -18.477  15.102 -15.712  1.00  0.77           C  
ATOM    990  C   GLN A  65     -18.367  13.603 -15.608  1.00  0.77           C  
ATOM    991  O   GLN A  65     -18.050  12.921 -16.586  1.00  0.77           O  
ATOM    992  CB  GLN A  65     -17.235  15.721 -15.090  1.00  0.77           C  
ATOM    993  CG  GLN A  65     -15.933  15.432 -15.826  1.00  0.77           C  
ATOM    994  CD  GLN A  65     -15.813  16.161 -17.114  1.00  0.77           C  
ATOM    995  OE1 GLN A  65     -16.195  15.696 -18.195  1.00  0.77           O  
ATOM    996  NE2 GLN A  65     -15.232  17.348 -16.991  1.00  0.77           N  
ATOM    997  H   GLN A  65     -19.638  16.181 -14.244  1.00  0.77           H  
ATOM    998  HA  GLN A  65     -18.531  15.367 -16.764  1.00  0.77           H  
ATOM    999 1HB  GLN A  65     -17.361  16.790 -15.071  1.00  0.77           H  
ATOM   1000 2HB  GLN A  65     -17.145  15.389 -14.074  1.00  0.77           H  
ATOM   1001 1HG  GLN A  65     -15.087  15.719 -15.211  1.00  0.77           H  
ATOM   1002 2HG  GLN A  65     -15.898  14.382 -16.034  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  65     -15.088  17.936 -17.785  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  65     -14.921  17.660 -16.055  1.00  0.77           H  
ATOM   1005  N   ALA A  66     -18.636  13.077 -14.412  1.00  0.76           N  
ATOM   1006  CA  ALA A  66     -18.548  11.648 -14.207  1.00  0.76           C  
ATOM   1007  C   ALA A  66     -19.540  10.925 -15.106  1.00  0.76           C  
ATOM   1008  O   ALA A  66     -19.190   9.924 -15.725  1.00  0.76           O  
ATOM   1009  CB  ALA A  66     -18.781  11.317 -12.749  1.00  0.76           C  
ATOM   1010  H   ALA A  66     -18.897  13.689 -13.635  1.00  0.76           H  
ATOM   1011  HA  ALA A  66     -17.550  11.327 -14.488  1.00  0.76           H  
ATOM   1012 1HB  ALA A  66     -18.709  10.256 -12.577  1.00  0.76           H  
ATOM   1013 2HB  ALA A  66     -18.046  11.838 -12.134  1.00  0.76           H  
ATOM   1014 3HB  ALA A  66     -19.764  11.652 -12.482  1.00  0.76           H  
ATOM   1015  N   GLU A  67     -20.763  11.454 -15.251  1.00  0.75           N  
ATOM   1016  CA  GLU A  67     -21.712  10.782 -16.135  1.00  0.75           C  
ATOM   1017  C   GLU A  67     -21.233  10.814 -17.580  1.00  0.75           C  
ATOM   1018  O   GLU A  67     -21.329   9.819 -18.304  1.00  0.75           O  
ATOM   1019  CB  GLU A  67     -23.119  11.391 -16.055  1.00  0.75           C  
ATOM   1020  CG  GLU A  67     -23.911  11.138 -14.762  1.00  0.75           C  
ATOM   1021  CD  GLU A  67     -25.328  11.730 -14.834  1.00  0.75           C  
ATOM   1022  OE1 GLU A  67     -25.614  12.410 -15.793  1.00  0.75           O  
ATOM   1023  OE2 GLU A  67     -26.123  11.484 -13.946  1.00  0.75           O  
ATOM   1024  H   GLU A  67     -21.026  12.289 -14.726  1.00  0.75           H  
ATOM   1025  HA  GLU A  67     -21.782   9.750 -15.845  1.00  0.75           H  
ATOM   1026 1HB  GLU A  67     -23.037  12.474 -16.171  1.00  0.75           H  
ATOM   1027 2HB  GLU A  67     -23.717  11.023 -16.889  1.00  0.75           H  
ATOM   1028 1HG  GLU A  67     -23.968  10.066 -14.568  1.00  0.75           H  
ATOM   1029 2HG  GLU A  67     -23.377  11.603 -13.942  1.00  0.75           H  
ATOM   1030  N   PHE A  68     -20.660  11.942 -17.990  1.00  0.74           N  
ATOM   1031  CA  PHE A  68     -20.187  12.104 -19.353  1.00  0.74           C  
ATOM   1032  C   PHE A  68     -19.145  11.022 -19.644  1.00  0.74           C  
ATOM   1033  O   PHE A  68     -19.209  10.340 -20.671  1.00  0.74           O  
ATOM   1034  CB  PHE A  68     -19.628  13.524 -19.542  1.00  0.74           C  
ATOM   1035  CG  PHE A  68     -19.254  13.884 -20.941  1.00  0.74           C  
ATOM   1036  CD1 PHE A  68     -20.250  14.201 -21.849  1.00  0.74           C  
ATOM   1037  CD2 PHE A  68     -17.958  13.941 -21.355  1.00  0.74           C  
ATOM   1038  CE1 PHE A  68     -19.948  14.548 -23.145  1.00  0.74           C  
ATOM   1039  CE2 PHE A  68     -17.660  14.286 -22.661  1.00  0.74           C  
ATOM   1040  CZ  PHE A  68     -18.651  14.585 -23.549  1.00  0.74           C  
ATOM   1041  H   PHE A  68     -20.601  12.733 -17.347  1.00  0.74           H  
ATOM   1042  HA  PHE A  68     -21.029  11.967 -20.033  1.00  0.74           H  
ATOM   1043 1HB  PHE A  68     -20.359  14.249 -19.183  1.00  0.74           H  
ATOM   1044 2HB  PHE A  68     -18.739  13.643 -18.922  1.00  0.74           H  
ATOM   1045  HD1 PHE A  68     -21.291  14.169 -21.524  1.00  0.74           H  
ATOM   1046  HD2 PHE A  68     -17.166  13.710 -20.643  1.00  0.74           H  
ATOM   1047  HE1 PHE A  68     -20.748  14.789 -23.845  1.00  0.74           H  
ATOM   1048  HE2 PHE A  68     -16.627  14.324 -22.992  1.00  0.74           H  
ATOM   1049  HZ  PHE A  68     -18.407  14.854 -24.572  1.00  0.74           H  
ATOM   1050  N   LEU A  69     -18.212  10.849 -18.710  1.00  0.72           N  
ATOM   1051  CA  LEU A  69     -17.168   9.838 -18.795  1.00  0.72           C  
ATOM   1052  C   LEU A  69     -17.703   8.410 -18.746  1.00  0.72           C  
ATOM   1053  O   LEU A  69     -17.317   7.580 -19.566  1.00  0.72           O  
ATOM   1054  CB  LEU A  69     -16.222  10.089 -17.635  1.00  0.72           C  
ATOM   1055  CG  LEU A  69     -15.428  11.354 -17.819  1.00  0.72           C  
ATOM   1056  CD1 LEU A  69     -14.793  11.839 -16.544  1.00  0.72           C  
ATOM   1057  CD2 LEU A  69     -14.359  11.036 -18.781  1.00  0.72           C  
ATOM   1058  H   LEU A  69     -18.228  11.465 -17.894  1.00  0.72           H  
ATOM   1059  HA  LEU A  69     -16.637   9.973 -19.731  1.00  0.72           H  
ATOM   1060 1HB  LEU A  69     -16.804  10.176 -16.729  1.00  0.72           H  
ATOM   1061 2HB  LEU A  69     -15.549   9.253 -17.563  1.00  0.72           H  
ATOM   1062  HG  LEU A  69     -16.091  12.130 -18.211  1.00  0.72           H  
ATOM   1063 1HD1 LEU A  69     -14.244  12.741 -16.760  1.00  0.72           H  
ATOM   1064 2HD1 LEU A  69     -15.570  12.054 -15.817  1.00  0.72           H  
ATOM   1065 3HD1 LEU A  69     -14.132  11.116 -16.145  1.00  0.72           H  
ATOM   1066 1HD2 LEU A  69     -13.808  11.909 -18.990  1.00  0.72           H  
ATOM   1067 2HD2 LEU A  69     -13.707  10.273 -18.362  1.00  0.72           H  
ATOM   1068 3HD2 LEU A  69     -14.795  10.665 -19.668  1.00  0.72           H  
ATOM   1069  N   MET A  70     -18.676   8.134 -17.873  1.00  0.72           N  
ATOM   1070  CA  MET A  70     -19.208   6.777 -17.776  1.00  0.72           C  
ATOM   1071  C   MET A  70     -19.904   6.344 -19.045  1.00  0.72           C  
ATOM   1072  O   MET A  70     -19.774   5.199 -19.468  1.00  0.72           O  
ATOM   1073  CB  MET A  70     -20.157   6.642 -16.604  1.00  0.72           C  
ATOM   1074  CG  MET A  70     -19.488   6.673 -15.298  1.00  0.72           C  
ATOM   1075  SD  MET A  70     -20.571   6.318 -13.980  1.00  0.72           S  
ATOM   1076  CE  MET A  70     -21.579   7.736 -13.977  1.00  0.72           C  
ATOM   1077  H   MET A  70     -19.002   8.851 -17.227  1.00  0.72           H  
ATOM   1078  HA  MET A  70     -18.372   6.112 -17.614  1.00  0.72           H  
ATOM   1079 1HB  MET A  70     -20.865   7.471 -16.630  1.00  0.72           H  
ATOM   1080 2HB  MET A  70     -20.728   5.729 -16.692  1.00  0.72           H  
ATOM   1081 1HG  MET A  70     -18.693   5.931 -15.298  1.00  0.72           H  
ATOM   1082 2HG  MET A  70     -19.057   7.632 -15.137  1.00  0.72           H  
ATOM   1083 1HE  MET A  70     -22.315   7.655 -13.209  1.00  0.72           H  
ATOM   1084 2HE  MET A  70     -20.963   8.621 -13.810  1.00  0.72           H  
ATOM   1085 3HE  MET A  70     -22.081   7.800 -14.932  1.00  0.72           H  
ATOM   1086  N   ASP A  71     -20.572   7.267 -19.721  1.00  0.73           N  
ATOM   1087  CA  ASP A  71     -21.235   6.921 -20.969  1.00  0.73           C  
ATOM   1088  C   ASP A  71     -20.235   6.396 -22.012  1.00  0.73           C  
ATOM   1089  O   ASP A  71     -20.581   5.571 -22.861  1.00  0.73           O  
ATOM   1090  CB  ASP A  71     -22.020   8.117 -21.533  1.00  0.73           C  
ATOM   1091  CG  ASP A  71     -23.346   8.424 -20.775  1.00  0.73           C  
ATOM   1092  OD1 ASP A  71     -23.772   7.610 -19.978  1.00  0.73           O  
ATOM   1093  OD2 ASP A  71     -23.935   9.453 -21.044  1.00  0.73           O  
ATOM   1094  H   ASP A  71     -20.661   8.213 -19.341  1.00  0.73           H  
ATOM   1095  HA  ASP A  71     -21.949   6.124 -20.761  1.00  0.73           H  
ATOM   1096 1HB  ASP A  71     -21.385   9.009 -21.481  1.00  0.73           H  
ATOM   1097 2HB  ASP A  71     -22.246   7.941 -22.582  1.00  0.73           H  
ATOM   1098  N   HIS A  72     -18.968   6.808 -21.920  1.00  0.75           N  
ATOM   1099  CA  HIS A  72     -17.978   6.405 -22.899  1.00  0.75           C  
ATOM   1100  C   HIS A  72     -17.340   5.050 -22.556  1.00  0.75           C  
ATOM   1101  O   HIS A  72     -16.491   4.546 -23.297  1.00  0.75           O  
ATOM   1102  CB  HIS A  72     -16.920   7.503 -23.050  1.00  0.75           C  
ATOM   1103  CG  HIS A  72     -17.405   8.748 -23.750  1.00  0.75           C  
ATOM   1104  ND1 HIS A  72     -18.088   9.753 -23.105  1.00  0.75           N  
ATOM   1105  CD2 HIS A  72     -17.296   9.141 -25.046  1.00  0.75           C  
ATOM   1106  CE1 HIS A  72     -18.382  10.707 -23.966  1.00  0.75           C  
ATOM   1107  NE2 HIS A  72     -17.923  10.361 -25.157  1.00  0.75           N  
ATOM   1108  H   HIS A  72     -18.669   7.409 -21.154  1.00  0.75           H  
ATOM   1109  HA  HIS A  72     -18.462   6.293 -23.867  1.00  0.75           H  
ATOM   1110 1HB  HIS A  72     -16.560   7.795 -22.062  1.00  0.75           H  
ATOM   1111 2HB  HIS A  72     -16.082   7.110 -23.596  1.00  0.75           H  
ATOM   1112  HD1 HIS A  72     -18.359   9.806 -22.126  1.00  0.75           H  
ATOM   1113  HD2 HIS A  72     -16.840   8.678 -25.922  1.00  0.75           H  
ATOM   1114  HE1 HIS A  72     -18.927  11.585 -23.632  1.00  0.75           H  
ATOM   1115  N   LEU A  73     -17.789   4.437 -21.451  1.00  0.78           N  
ATOM   1116  CA  LEU A  73     -17.352   3.107 -21.039  1.00  0.78           C  
ATOM   1117  C   LEU A  73     -18.264   2.070 -21.693  1.00  0.78           C  
ATOM   1118  O   LEU A  73     -18.013   0.858 -21.603  1.00  0.78           O  
ATOM   1119  CB  LEU A  73     -17.432   2.953 -19.503  1.00  0.78           C  
ATOM   1120  CG  LEU A  73     -16.499   3.862 -18.653  1.00  0.78           C  
ATOM   1121  CD1 LEU A  73     -16.849   3.724 -17.159  1.00  0.78           C  
ATOM   1122  CD2 LEU A  73     -15.046   3.426 -18.860  1.00  0.78           C  
ATOM   1123  H   LEU A  73     -18.484   4.894 -20.862  1.00  0.78           H  
ATOM   1124  HA  LEU A  73     -16.327   2.947 -21.372  1.00  0.78           H  
ATOM   1125 1HB  LEU A  73     -18.457   3.143 -19.192  1.00  0.78           H  
ATOM   1126 2HB  LEU A  73     -17.196   1.920 -19.253  1.00  0.78           H  
ATOM   1127  HG  LEU A  73     -16.628   4.903 -18.967  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  73     -16.191   4.360 -16.567  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  73     -17.881   4.013 -16.993  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  73     -16.724   2.697 -16.859  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  73     -14.392   4.059 -18.297  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  73     -14.921   2.416 -18.532  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  73     -14.796   3.488 -19.894  1.00  0.78           H  
ATOM   1134  N   GLY A  74     -19.329   2.559 -22.350  1.00  0.81           N  
ATOM   1135  CA  GLY A  74     -20.312   1.705 -22.985  1.00  0.81           C  
ATOM   1136  C   GLY A  74     -21.292   1.187 -21.949  1.00  0.81           C  
ATOM   1137  O   GLY A  74     -21.156   1.443 -20.751  1.00  0.81           O  
ATOM   1138  H   GLY A  74     -19.486   3.567 -22.413  1.00  0.81           H  
ATOM   1139 1HA  GLY A  74     -20.844   2.272 -23.749  1.00  0.81           H  
ATOM   1140 2HA  GLY A  74     -19.814   0.872 -23.481  1.00  0.81           H  
ATOM   1141  N   GLN A  75     -22.267   0.407 -22.383  1.00  0.85           N  
ATOM   1142  CA  GLN A  75     -23.251  -0.108 -21.440  1.00  0.85           C  
ATOM   1143  C   GLN A  75     -22.702  -1.326 -20.727  1.00  0.85           C  
ATOM   1144  O   GLN A  75     -23.085  -2.455 -21.021  1.00  0.85           O  
ATOM   1145  CB  GLN A  75     -24.553  -0.458 -22.151  1.00  0.85           C  
ATOM   1146  CG  GLN A  75     -25.235   0.733 -22.807  1.00  0.85           C  
ATOM   1147  CD  GLN A  75     -25.739   1.744 -21.779  1.00  0.85           C  
ATOM   1148  OE1 GLN A  75     -26.625   1.438 -20.975  1.00  0.85           O  
ATOM   1149  NE2 GLN A  75     -25.182   2.951 -21.803  1.00  0.85           N  
ATOM   1150  H   GLN A  75     -22.344   0.188 -23.365  1.00  0.85           H  
ATOM   1151  HA  GLN A  75     -23.458   0.656 -20.694  1.00  0.85           H  
ATOM   1152 1HB  GLN A  75     -24.359  -1.206 -22.920  1.00  0.85           H  
ATOM   1153 2HB  GLN A  75     -25.250  -0.897 -21.437  1.00  0.85           H  
ATOM   1154 1HG  GLN A  75     -24.522   1.234 -23.460  1.00  0.85           H  
ATOM   1155 2HG  GLN A  75     -26.088   0.377 -23.387  1.00  0.85           H  
ATOM   1156 1HE2 GLN A  75     -25.478   3.652 -21.150  1.00  0.85           H  
ATOM   1157 2HE2 GLN A  75     -24.470   3.166 -22.471  1.00  0.85           H  
ATOM   1158  N   ALA A  76     -21.784  -1.082 -19.797  1.00  0.87           N  
ATOM   1159  CA  ALA A  76     -21.093  -2.161 -19.099  1.00  0.87           C  
ATOM   1160  C   ALA A  76     -22.093  -3.076 -18.380  1.00  0.87           C  
ATOM   1161  O   ALA A  76     -22.046  -4.296 -18.515  1.00  0.87           O  
ATOM   1162  CB  ALA A  76     -20.098  -1.550 -18.117  1.00  0.87           C  
ATOM   1163  H   ALA A  76     -21.531  -0.107 -19.639  1.00  0.87           H  
ATOM   1164  HA  ALA A  76     -20.554  -2.760 -19.832  1.00  0.87           H  
ATOM   1165 1HB  ALA A  76     -19.557  -2.352 -17.611  1.00  0.87           H  
ATOM   1166 2HB  ALA A  76     -19.394  -0.919 -18.664  1.00  0.87           H  
ATOM   1167 3HB  ALA A  76     -20.628  -0.949 -17.381  1.00  0.87           H  
ATOM   1168  N   GLY A  77     -23.055  -2.476 -17.699  1.00  0.87           N  
ATOM   1169  CA  GLY A  77     -24.129  -3.215 -17.051  1.00  0.87           C  
ATOM   1170  C   GLY A  77     -23.733  -4.019 -15.797  1.00  0.87           C  
ATOM   1171  O   GLY A  77     -22.570  -4.005 -15.361  1.00  0.87           O  
ATOM   1172  H   GLY A  77     -23.039  -1.470 -17.641  1.00  0.87           H  
ATOM   1173 1HA  GLY A  77     -24.884  -2.479 -16.774  1.00  0.87           H  
ATOM   1174 2HA  GLY A  77     -24.581  -3.879 -17.786  1.00  0.87           H  
ATOM   1175  N   PRO A  78     -24.721  -4.716 -15.202  1.00  0.85           N  
ATOM   1176  CA  PRO A  78     -24.634  -5.459 -13.970  1.00  0.85           C  
ATOM   1177  C   PRO A  78     -23.578  -6.520 -13.971  1.00  0.85           C  
ATOM   1178  O   PRO A  78     -23.388  -7.219 -14.968  1.00  0.85           O  
ATOM   1179  CB  PRO A  78     -26.011  -6.107 -13.859  1.00  0.85           C  
ATOM   1180  CG  PRO A  78     -26.920  -5.206 -14.642  1.00  0.85           C  
ATOM   1181  CD  PRO A  78     -26.081  -4.738 -15.802  1.00  0.85           C  
ATOM   1182  HA  PRO A  78     -24.486  -4.763 -13.158  1.00  0.85           H  
ATOM   1183 1HB  PRO A  78     -25.970  -7.135 -14.247  1.00  0.85           H  
ATOM   1184 2HB  PRO A  78     -26.291  -6.183 -12.797  1.00  0.85           H  
ATOM   1185 1HG  PRO A  78     -27.826  -5.744 -14.954  1.00  0.85           H  
ATOM   1186 2HG  PRO A  78     -27.248  -4.366 -14.006  1.00  0.85           H  
ATOM   1187 1HD  PRO A  78     -26.128  -5.448 -16.639  1.00  0.85           H  
ATOM   1188 2HD  PRO A  78     -26.442  -3.746 -16.069  1.00  0.85           H  
ATOM   1189  N   ASP A  79     -22.907  -6.646 -12.834  1.00  0.80           N  
ATOM   1190  CA  ASP A  79     -21.877  -7.659 -12.599  1.00  0.80           C  
ATOM   1191  C   ASP A  79     -20.630  -7.560 -13.481  1.00  0.80           C  
ATOM   1192  O   ASP A  79     -19.762  -8.432 -13.403  1.00  0.80           O  
ATOM   1193  CB  ASP A  79     -22.458  -9.076 -12.756  1.00  0.80           C  
ATOM   1194  CG  ASP A  79     -23.522  -9.421 -11.698  1.00  0.80           C  
ATOM   1195  OD1 ASP A  79     -23.314  -9.126 -10.543  1.00  0.80           O  
ATOM   1196  OD2 ASP A  79     -24.537  -9.962 -12.066  1.00  0.80           O  
ATOM   1197  H   ASP A  79     -23.126  -5.984 -12.083  1.00  0.80           H  
ATOM   1198  HA  ASP A  79     -21.548  -7.548 -11.565  1.00  0.80           H  
ATOM   1199 1HB  ASP A  79     -22.885  -9.214 -13.744  1.00  0.80           H  
ATOM   1200 2HB  ASP A  79     -21.647  -9.796 -12.664  1.00  0.80           H  
ATOM   1201  N   ASP A  80     -20.487  -6.503 -14.282  1.00  0.76           N  
ATOM   1202  CA  ASP A  80     -19.273  -6.379 -15.070  1.00  0.76           C  
ATOM   1203  C   ASP A  80     -18.165  -5.891 -14.160  1.00  0.76           C  
ATOM   1204  O   ASP A  80     -18.427  -5.533 -13.011  1.00  0.76           O  
ATOM   1205  CB  ASP A  80     -19.463  -5.426 -16.254  1.00  0.76           C  
ATOM   1206  CG  ASP A  80     -18.482  -5.684 -17.389  1.00  0.76           C  
ATOM   1207  OD1 ASP A  80     -17.610  -6.517 -17.203  1.00  0.76           O  
ATOM   1208  OD2 ASP A  80     -18.565  -5.042 -18.409  1.00  0.76           O  
ATOM   1209  H   ASP A  80     -21.222  -5.797 -14.387  1.00  0.76           H  
ATOM   1210  HA  ASP A  80     -19.002  -7.360 -15.457  1.00  0.76           H  
ATOM   1211 1HB  ASP A  80     -20.488  -5.522 -16.639  1.00  0.76           H  
ATOM   1212 2HB  ASP A  80     -19.347  -4.398 -15.912  1.00  0.76           H  
ATOM   1213  N   THR A  81     -16.931  -5.902 -14.660  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -15.802  -5.390 -13.879  1.00  0.72           C  
ATOM   1215  C   THR A  81     -15.219  -4.090 -14.441  1.00  0.72           C  
ATOM   1216  O   THR A  81     -14.684  -4.043 -15.565  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -14.658  -6.420 -13.769  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -15.117  -7.621 -13.089  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -13.453  -5.785 -13.030  1.00  0.72           C  
ATOM   1220  H   THR A  81     -16.823  -6.248 -15.615  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -16.155  -5.176 -12.869  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -14.334  -6.701 -14.773  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -15.753  -8.081 -13.651  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -12.638  -6.509 -12.975  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -13.114  -4.906 -13.572  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -13.751  -5.490 -12.025  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -15.267  -3.065 -13.588  1.00  0.69           N  
ATOM   1228  CA  LEU A  82     -14.745  -1.734 -13.858  1.00  0.69           C  
ATOM   1229  C   LEU A  82     -13.669  -1.327 -12.875  1.00  0.69           C  
ATOM   1230  O   LEU A  82     -13.851  -1.484 -11.664  1.00  0.69           O  
ATOM   1231  CB  LEU A  82     -15.850  -0.674 -13.811  1.00  0.69           C  
ATOM   1232  CG  LEU A  82     -15.398   0.848 -13.841  1.00  0.69           C  
ATOM   1233  CD1 LEU A  82     -14.739   1.217 -15.154  1.00  0.69           C  
ATOM   1234  CD2 LEU A  82     -16.594   1.702 -13.606  1.00  0.69           C  
ATOM   1235  H   LEU A  82     -15.741  -3.212 -12.691  1.00  0.69           H  
ATOM   1236  HA  LEU A  82     -14.330  -1.745 -14.848  1.00  0.69           H  
ATOM   1237 1HB  LEU A  82     -16.512  -0.835 -14.660  1.00  0.69           H  
ATOM   1238 2HB  LEU A  82     -16.422  -0.831 -12.906  1.00  0.69           H  
ATOM   1239  HG  LEU A  82     -14.671   1.031 -13.040  1.00  0.69           H  
ATOM   1240 1HD1 LEU A  82     -14.444   2.268 -15.124  1.00  0.69           H  
ATOM   1241 2HD1 LEU A  82     -13.880   0.624 -15.284  1.00  0.69           H  
ATOM   1242 3HD1 LEU A  82     -15.420   1.050 -15.972  1.00  0.69           H  
ATOM   1243 1HD2 LEU A  82     -16.288   2.752 -13.593  1.00  0.69           H  
ATOM   1244 2HD2 LEU A  82     -17.327   1.540 -14.395  1.00  0.69           H  
ATOM   1245 3HD2 LEU A  82     -17.019   1.437 -12.645  1.00  0.69           H  
ATOM   1246  N   VAL A  83     -12.547  -0.856 -13.396  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -11.512  -0.332 -12.520  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -11.310   1.159 -12.708  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -10.962   1.612 -13.806  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -10.170  -1.044 -12.703  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83      -9.119  -0.375 -11.803  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -10.341  -2.504 -12.312  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -12.459  -0.824 -14.413  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -11.824  -0.511 -11.503  1.00  0.68           H  
ATOM   1255  HB  VAL A  83      -9.844  -0.964 -13.739  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83      -8.162  -0.876 -11.923  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83      -9.009   0.672 -12.082  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83      -9.445  -0.436 -10.761  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83      -9.402  -3.022 -12.427  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -10.664  -2.565 -11.273  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -11.090  -2.966 -12.946  1.00  0.68           H  
ATOM   1262  N   ASP A  84     -11.463   1.898 -11.608  1.00  0.68           N  
ATOM   1263  CA  ASP A  84     -11.274   3.335 -11.619  1.00  0.68           C  
ATOM   1264  C   ASP A  84      -9.902   3.675 -11.072  1.00  0.68           C  
ATOM   1265  O   ASP A  84      -9.653   3.567  -9.869  1.00  0.68           O  
ATOM   1266  CB  ASP A  84     -12.304   4.101 -10.789  1.00  0.68           C  
ATOM   1267  CG  ASP A  84     -13.718   4.080 -11.319  1.00  0.68           C  
ATOM   1268  OD1 ASP A  84     -13.928   3.638 -12.420  1.00  0.68           O  
ATOM   1269  OD2 ASP A  84     -14.565   4.636 -10.651  1.00  0.68           O  
ATOM   1270  H   ASP A  84     -11.718   1.425 -10.743  1.00  0.68           H  
ATOM   1271  HA  ASP A  84     -11.337   3.684 -12.644  1.00  0.68           H  
ATOM   1272 1HB  ASP A  84     -12.313   3.696  -9.778  1.00  0.68           H  
ATOM   1273 2HB  ASP A  84     -11.986   5.143 -10.714  1.00  0.68           H  
ATOM   1274  N   ALA A  85      -9.002   4.020 -11.957  1.00  0.70           N  
ATOM   1275  CA  ALA A  85      -7.649   4.325 -11.555  1.00  0.70           C  
ATOM   1276  C   ALA A  85      -7.657   5.788 -11.186  1.00  0.70           C  
ATOM   1277  O   ALA A  85      -8.247   6.595 -11.902  1.00  0.70           O  
ATOM   1278  CB  ALA A  85      -6.680   3.987 -12.665  1.00  0.70           C  
ATOM   1279  H   ALA A  85      -9.297   4.133 -12.924  1.00  0.70           H  
ATOM   1280  HA  ALA A  85      -7.397   3.748 -10.667  1.00  0.70           H  
ATOM   1281 1HB  ALA A  85      -5.688   4.211 -12.361  1.00  0.70           H  
ATOM   1282 2HB  ALA A  85      -6.756   2.923 -12.879  1.00  0.70           H  
ATOM   1283 3HB  ALA A  85      -6.935   4.564 -13.552  1.00  0.70           H  
ATOM   1284  N   GLY A  86      -7.049   6.160 -10.076  1.00  0.72           N  
ATOM   1285  CA  GLY A  86      -7.148   7.556  -9.711  1.00  0.72           C  
ATOM   1286  C   GLY A  86      -8.548   7.768  -9.163  1.00  0.72           C  
ATOM   1287  O   GLY A  86      -9.196   8.784  -9.410  1.00  0.72           O  
ATOM   1288  H   GLY A  86      -6.588   5.496  -9.468  1.00  0.72           H  
ATOM   1289 1HA  GLY A  86      -6.394   7.809  -8.968  1.00  0.72           H  
ATOM   1290 2HA  GLY A  86      -7.002   8.174 -10.584  1.00  0.72           H  
ATOM   1291  N   CYS A  87      -9.020   6.768  -8.417  1.00  0.74           N  
ATOM   1292  CA  CYS A  87     -10.376   6.765  -7.860  1.00  0.74           C  
ATOM   1293  C   CYS A  87     -10.629   7.907  -6.903  1.00  0.74           C  
ATOM   1294  O   CYS A  87     -11.780   8.275  -6.654  1.00  0.74           O  
ATOM   1295  CB  CYS A  87     -10.652   5.487  -7.093  1.00  0.74           C  
ATOM   1296  SG  CYS A  87      -9.698   5.282  -5.563  1.00  0.74           S  
ATOM   1297  H   CYS A  87      -8.392   5.984  -8.246  1.00  0.74           H  
ATOM   1298  HA  CYS A  87     -11.083   6.836  -8.687  1.00  0.74           H  
ATOM   1299 1HB  CYS A  87     -11.710   5.437  -6.839  1.00  0.74           H  
ATOM   1300 2HB  CYS A  87     -10.433   4.655  -7.736  1.00  0.74           H  
ATOM   1301  HG  CYS A  87      -9.977   6.503  -5.044  1.00  0.74           H  
ATOM   1302  N   GLY A  88      -9.564   8.446  -6.344  1.00  0.76           N  
ATOM   1303  CA  GLY A  88      -9.678   9.553  -5.439  1.00  0.76           C  
ATOM   1304  C   GLY A  88     -10.529   9.199  -4.257  1.00  0.76           C  
ATOM   1305  O   GLY A  88     -10.331   8.172  -3.614  1.00  0.76           O  
ATOM   1306  H   GLY A  88      -8.654   8.086  -6.586  1.00  0.76           H  
ATOM   1307 1HA  GLY A  88      -8.689   9.854  -5.111  1.00  0.76           H  
ATOM   1308 2HA  GLY A  88     -10.113  10.402  -5.955  1.00  0.76           H  
ATOM   1309  N   ARG A  89     -11.537  10.020  -4.021  1.00  0.76           N  
ATOM   1310  CA  ARG A  89     -12.430   9.875  -2.886  1.00  0.76           C  
ATOM   1311  C   ARG A  89     -13.589   8.897  -3.131  1.00  0.76           C  
ATOM   1312  O   ARG A  89     -14.477   8.747  -2.290  1.00  0.76           O  
ATOM   1313  CB  ARG A  89     -12.888  11.264  -2.514  1.00  0.76           C  
ATOM   1314  CG  ARG A  89     -11.719  12.137  -2.044  1.00  0.76           C  
ATOM   1315  CD  ARG A  89     -12.065  13.573  -1.800  1.00  0.76           C  
ATOM   1316  NE  ARG A  89     -12.850  13.810  -0.600  1.00  0.76           N  
ATOM   1317  CZ  ARG A  89     -12.302  13.944   0.642  1.00  0.76           C  
ATOM   1318  NH1 ARG A  89     -11.002  13.798   0.796  1.00  0.76           N  
ATOM   1319  NH2 ARG A  89     -13.045  14.230   1.697  1.00  0.76           N  
ATOM   1320  H   ARG A  89     -11.665  10.813  -4.638  1.00  0.76           H  
ATOM   1321  HA  ARG A  89     -11.843   9.487  -2.051  1.00  0.76           H  
ATOM   1322 1HB  ARG A  89     -13.284  11.745  -3.394  1.00  0.76           H  
ATOM   1323 2HB  ARG A  89     -13.654  11.241  -1.779  1.00  0.76           H  
ATOM   1324 1HG  ARG A  89     -11.332  11.725  -1.109  1.00  0.76           H  
ATOM   1325 2HG  ARG A  89     -10.930  12.109  -2.799  1.00  0.76           H  
ATOM   1326 1HD  ARG A  89     -11.145  14.151  -1.721  1.00  0.76           H  
ATOM   1327 2HD  ARG A  89     -12.645  13.942  -2.652  1.00  0.76           H  
ATOM   1328  HE  ARG A  89     -13.869  13.941  -0.715  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  89     -10.423  13.588  -0.002  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  89     -10.589  13.896   1.713  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  89     -14.045  14.377   1.607  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  89     -12.614  14.326   2.601  1.00  0.76           H  
ATOM   1333  N   GLY A  90     -13.570   8.237  -4.293  1.00  0.75           N  
ATOM   1334  CA  GLY A  90     -14.491   7.158  -4.636  1.00  0.75           C  
ATOM   1335  C   GLY A  90     -15.853   7.492  -5.229  1.00  0.75           C  
ATOM   1336  O   GLY A  90     -16.567   6.574  -5.643  1.00  0.75           O  
ATOM   1337  H   GLY A  90     -12.837   8.445  -4.972  1.00  0.75           H  
ATOM   1338 1HA  GLY A  90     -13.970   6.516  -5.345  1.00  0.75           H  
ATOM   1339 2HA  GLY A  90     -14.644   6.551  -3.746  1.00  0.75           H  
ATOM   1340  N   GLY A  91     -16.220   8.761  -5.349  1.00  0.74           N  
ATOM   1341  CA  GLY A  91     -17.538   9.079  -5.882  1.00  0.74           C  
ATOM   1342  C   GLY A  91     -17.762   8.489  -7.270  1.00  0.74           C  
ATOM   1343  O   GLY A  91     -18.863   8.035  -7.582  1.00  0.74           O  
ATOM   1344  H   GLY A  91     -15.627   9.526  -5.037  1.00  0.74           H  
ATOM   1345 1HA  GLY A  91     -18.301   8.712  -5.197  1.00  0.74           H  
ATOM   1346 2HA  GLY A  91     -17.644  10.161  -5.921  1.00  0.74           H  
ATOM   1347  N   SER A  92     -16.720   8.451  -8.105  1.00  0.72           N  
ATOM   1348  CA  SER A  92     -16.869   7.893  -9.445  1.00  0.72           C  
ATOM   1349  C   SER A  92     -17.179   6.401  -9.412  1.00  0.72           C  
ATOM   1350  O   SER A  92     -17.854   5.877 -10.306  1.00  0.72           O  
ATOM   1351  CB  SER A  92     -15.591   8.108 -10.236  1.00  0.72           C  
ATOM   1352  OG  SER A  92     -14.513   7.353  -9.703  1.00  0.72           O  
ATOM   1353  H   SER A  92     -15.830   8.827  -7.808  1.00  0.72           H  
ATOM   1354  HA  SER A  92     -17.692   8.407  -9.945  1.00  0.72           H  
ATOM   1355 1HB  SER A  92     -15.736   7.827 -11.238  1.00  0.72           H  
ATOM   1356 2HB  SER A  92     -15.336   9.166 -10.226  1.00  0.72           H  
ATOM   1357  HG  SER A  92     -14.637   6.408 -10.017  1.00  0.72           H  
ATOM   1358  N   MET A  93     -16.735   5.720  -8.347  1.00  0.70           N  
ATOM   1359  CA  MET A  93     -16.947   4.294  -8.268  1.00  0.70           C  
ATOM   1360  C   MET A  93     -18.380   4.046  -7.903  1.00  0.70           C  
ATOM   1361  O   MET A  93     -19.050   3.152  -8.434  1.00  0.70           O  
ATOM   1362  CB  MET A  93     -16.114   3.643  -7.184  1.00  0.70           C  
ATOM   1363  CG  MET A  93     -14.626   3.585  -7.333  1.00  0.70           C  
ATOM   1364  SD  MET A  93     -13.967   2.481  -6.059  1.00  0.70           S  
ATOM   1365  CE  MET A  93     -14.292   3.402  -4.573  1.00  0.70           C  
ATOM   1366  H   MET A  93     -16.261   6.197  -7.589  1.00  0.70           H  
ATOM   1367  HA  MET A  93     -16.744   3.862  -9.243  1.00  0.70           H  
ATOM   1368 1HB  MET A  93     -16.328   4.119  -6.234  1.00  0.70           H  
ATOM   1369 2HB  MET A  93     -16.438   2.629  -7.109  1.00  0.70           H  
ATOM   1370 1HG  MET A  93     -14.349   3.210  -8.315  1.00  0.70           H  
ATOM   1371 2HG  MET A  93     -14.197   4.579  -7.206  1.00  0.70           H  
ATOM   1372 1HE  MET A  93     -13.995   2.813  -3.713  1.00  0.70           H  
ATOM   1373 2HE  MET A  93     -13.734   4.327  -4.595  1.00  0.70           H  
ATOM   1374 3HE  MET A  93     -15.360   3.617  -4.502  1.00  0.70           H  
ATOM   1375  N   VAL A  94     -18.848   4.884  -6.984  1.00  0.68           N  
ATOM   1376  CA  VAL A  94     -20.197   4.797  -6.489  1.00  0.68           C  
ATOM   1377  C   VAL A  94     -21.165   5.074  -7.611  1.00  0.68           C  
ATOM   1378  O   VAL A  94     -22.136   4.338  -7.800  1.00  0.68           O  
ATOM   1379  CB  VAL A  94     -20.425   5.813  -5.371  1.00  0.68           C  
ATOM   1380  CG1 VAL A  94     -21.886   5.833  -5.034  1.00  0.68           C  
ATOM   1381  CG2 VAL A  94     -19.541   5.455  -4.151  1.00  0.68           C  
ATOM   1382  H   VAL A  94     -18.217   5.594  -6.605  1.00  0.68           H  
ATOM   1383  HA  VAL A  94     -20.369   3.792  -6.104  1.00  0.68           H  
ATOM   1384  HB  VAL A  94     -20.160   6.806  -5.728  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  94     -22.062   6.572  -4.267  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  94     -22.459   6.096  -5.923  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  94     -22.190   4.850  -4.688  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  94     -19.701   6.184  -3.362  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  94     -19.789   4.479  -3.791  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  94     -18.495   5.468  -4.449  1.00  0.68           H  
ATOM   1391  N   MET A  95     -20.890   6.124  -8.388  1.00  0.67           N  
ATOM   1392  CA  MET A  95     -21.770   6.437  -9.490  1.00  0.67           C  
ATOM   1393  C   MET A  95     -21.780   5.311 -10.506  1.00  0.67           C  
ATOM   1394  O   MET A  95     -22.856   4.932 -10.966  1.00  0.67           O  
ATOM   1395  CB  MET A  95     -21.380   7.747 -10.149  1.00  0.67           C  
ATOM   1396  CG  MET A  95     -21.635   8.971  -9.296  1.00  0.67           C  
ATOM   1397  SD  MET A  95     -21.076  10.462 -10.087  1.00  0.67           S  
ATOM   1398  CE  MET A  95     -22.283  10.603 -11.368  1.00  0.67           C  
ATOM   1399  H   MET A  95     -20.083   6.712  -8.188  1.00  0.67           H  
ATOM   1400  HA  MET A  95     -22.778   6.542  -9.103  1.00  0.67           H  
ATOM   1401 1HB  MET A  95     -20.323   7.722 -10.419  1.00  0.67           H  
ATOM   1402 2HB  MET A  95     -21.946   7.870 -11.047  1.00  0.67           H  
ATOM   1403 1HG  MET A  95     -22.698   9.062  -9.095  1.00  0.67           H  
ATOM   1404 2HG  MET A  95     -21.115   8.867  -8.345  1.00  0.67           H  
ATOM   1405 1HE  MET A  95     -22.081  11.474 -11.959  1.00  0.67           H  
ATOM   1406 2HE  MET A  95     -22.253   9.729 -11.998  1.00  0.67           H  
ATOM   1407 3HE  MET A  95     -23.260  10.697 -10.924  1.00  0.67           H  
ATOM   1408  N   ALA A  96     -20.620   4.732 -10.834  1.00  0.66           N  
ATOM   1409  CA  ALA A  96     -20.615   3.630 -11.787  1.00  0.66           C  
ATOM   1410  C   ALA A  96     -21.444   2.483 -11.273  1.00  0.66           C  
ATOM   1411  O   ALA A  96     -22.195   1.868 -12.027  1.00  0.66           O  
ATOM   1412  CB  ALA A  96     -19.210   3.183 -12.070  1.00  0.66           C  
ATOM   1413  H   ALA A  96     -19.733   5.068 -10.453  1.00  0.66           H  
ATOM   1414  HA  ALA A  96     -21.080   3.958 -12.706  1.00  0.66           H  
ATOM   1415 1HB  ALA A  96     -19.239   2.374 -12.788  1.00  0.66           H  
ATOM   1416 2HB  ALA A  96     -18.634   4.018 -12.473  1.00  0.66           H  
ATOM   1417 3HB  ALA A  96     -18.747   2.846 -11.148  1.00  0.66           H  
ATOM   1418  N   HIS A  97     -21.361   2.214  -9.981  1.00  0.65           N  
ATOM   1419  CA  HIS A  97     -22.180   1.153  -9.452  1.00  0.65           C  
ATOM   1420  C   HIS A  97     -23.656   1.513  -9.593  1.00  0.65           C  
ATOM   1421  O   HIS A  97     -24.449   0.746 -10.137  1.00  0.65           O  
ATOM   1422  CB  HIS A  97     -21.842   0.841  -8.001  1.00  0.65           C  
ATOM   1423  CG  HIS A  97     -22.726  -0.204  -7.457  1.00  0.65           C  
ATOM   1424  ND1 HIS A  97     -22.639  -1.523  -7.836  1.00  0.65           N  
ATOM   1425  CD2 HIS A  97     -23.745  -0.125  -6.583  1.00  0.65           C  
ATOM   1426  CE1 HIS A  97     -23.571  -2.216  -7.212  1.00  0.65           C  
ATOM   1427  NE2 HIS A  97     -24.260  -1.391  -6.437  1.00  0.65           N  
ATOM   1428  H   HIS A  97     -20.716   2.723  -9.376  1.00  0.65           H  
ATOM   1429  HA  HIS A  97     -22.004   0.242 -10.022  1.00  0.65           H  
ATOM   1430 1HB  HIS A  97     -20.815   0.496  -7.949  1.00  0.65           H  
ATOM   1431 2HB  HIS A  97     -21.928   1.740  -7.390  1.00  0.65           H  
ATOM   1432  HD1 HIS A  97     -21.977  -1.923  -8.510  1.00  0.65           H  
ATOM   1433  HD2 HIS A  97     -24.176   0.713  -6.045  1.00  0.65           H  
ATOM   1434  HE1 HIS A  97     -23.666  -3.289  -7.390  1.00  0.65           H  
ATOM   1435  N   ARG A  98     -24.044   2.706  -9.165  1.00  0.65           N  
ATOM   1436  CA  ARG A  98     -25.451   3.075  -9.249  1.00  0.65           C  
ATOM   1437  C   ARG A  98     -25.985   3.141 -10.698  1.00  0.65           C  
ATOM   1438  O   ARG A  98     -27.161   2.856 -10.936  1.00  0.65           O  
ATOM   1439  CB  ARG A  98     -25.699   4.412  -8.570  1.00  0.65           C  
ATOM   1440  CG  ARG A  98     -25.500   4.456  -7.037  1.00  0.65           C  
ATOM   1441  CD  ARG A  98     -26.383   3.496  -6.301  1.00  0.65           C  
ATOM   1442  NE  ARG A  98     -26.322   3.725  -4.860  1.00  0.65           N  
ATOM   1443  CZ  ARG A  98     -26.564   2.808  -3.897  1.00  0.65           C  
ATOM   1444  NH1 ARG A  98     -26.859   1.564  -4.208  1.00  0.65           N  
ATOM   1445  NH2 ARG A  98     -26.487   3.183  -2.635  1.00  0.65           N  
ATOM   1446  H   ARG A  98     -23.366   3.343  -8.749  1.00  0.65           H  
ATOM   1447  HA  ARG A  98     -26.021   2.318  -8.714  1.00  0.65           H  
ATOM   1448 1HB  ARG A  98     -25.017   5.148  -9.000  1.00  0.65           H  
ATOM   1449 2HB  ARG A  98     -26.713   4.744  -8.786  1.00  0.65           H  
ATOM   1450 1HG  ARG A  98     -24.467   4.198  -6.807  1.00  0.65           H  
ATOM   1451 2HG  ARG A  98     -25.705   5.462  -6.675  1.00  0.65           H  
ATOM   1452 1HD  ARG A  98     -27.415   3.622  -6.625  1.00  0.65           H  
ATOM   1453 2HD  ARG A  98     -26.057   2.475  -6.501  1.00  0.65           H  
ATOM   1454  HE  ARG A  98     -26.092   4.661  -4.556  1.00  0.65           H  
ATOM   1455 1HH1 ARG A  98     -26.915   1.282  -5.176  1.00  0.65           H  
ATOM   1456 2HH1 ARG A  98     -27.031   0.889  -3.473  1.00  0.65           H  
ATOM   1457 1HH2 ARG A  98     -26.291   4.148  -2.424  1.00  0.65           H  
ATOM   1458 2HH2 ARG A  98     -26.598   2.509  -1.861  1.00  0.65           H  
ATOM   1459  N   ARG A  99     -25.138   3.527 -11.663  1.00  0.65           N  
ATOM   1460  CA  ARG A  99     -25.549   3.638 -13.066  1.00  0.65           C  
ATOM   1461  C   ARG A  99     -25.541   2.308 -13.827  1.00  0.65           C  
ATOM   1462  O   ARG A  99     -26.397   2.088 -14.689  1.00  0.65           O  
ATOM   1463  CB  ARG A  99     -24.668   4.631 -13.820  1.00  0.65           C  
ATOM   1464  CG  ARG A  99     -25.131   6.103 -13.793  1.00  0.65           C  
ATOM   1465  CD  ARG A  99     -25.061   6.702 -12.437  1.00  0.65           C  
ATOM   1466  NE  ARG A  99     -25.427   8.107 -12.431  1.00  0.65           N  
ATOM   1467  CZ  ARG A  99     -25.606   8.835 -11.316  1.00  0.65           C  
ATOM   1468  NH1 ARG A  99     -25.475   8.272 -10.137  1.00  0.65           N  
ATOM   1469  NH2 ARG A  99     -25.916  10.111 -11.406  1.00  0.65           N  
ATOM   1470  H   ARG A  99     -24.187   3.778 -11.410  1.00  0.65           H  
ATOM   1471  HA  ARG A  99     -26.567   4.025 -13.080  1.00  0.65           H  
ATOM   1472 1HB  ARG A  99     -23.656   4.596 -13.409  1.00  0.65           H  
ATOM   1473 2HB  ARG A  99     -24.595   4.324 -14.864  1.00  0.65           H  
ATOM   1474 1HG  ARG A  99     -24.500   6.692 -14.458  1.00  0.65           H  
ATOM   1475 2HG  ARG A  99     -26.164   6.159 -14.134  1.00  0.65           H  
ATOM   1476 1HD  ARG A  99     -25.726   6.168 -11.761  1.00  0.65           H  
ATOM   1477 2HD  ARG A  99     -24.059   6.635 -12.075  1.00  0.65           H  
ATOM   1478  HE  ARG A  99     -25.540   8.580 -13.324  1.00  0.65           H  
ATOM   1479 1HH1 ARG A  99     -25.258   7.288 -10.077  1.00  0.65           H  
ATOM   1480 2HH1 ARG A  99     -25.613   8.817  -9.299  1.00  0.65           H  
ATOM   1481 1HH2 ARG A  99     -26.010  10.554 -12.335  1.00  0.65           H  
ATOM   1482 2HH2 ARG A  99     -26.054  10.660 -10.575  1.00  0.65           H  
ATOM   1483  N   PHE A 100     -24.580   1.427 -13.535  1.00  0.65           N  
ATOM   1484  CA  PHE A 100     -24.470   0.173 -14.271  1.00  0.65           C  
ATOM   1485  C   PHE A 100     -24.839  -1.086 -13.471  1.00  0.65           C  
ATOM   1486  O   PHE A 100     -25.254  -2.078 -14.059  1.00  0.65           O  
ATOM   1487  CB  PHE A 100     -23.033  -0.015 -14.768  1.00  0.65           C  
ATOM   1488  CG  PHE A 100     -22.506   1.012 -15.718  1.00  0.65           C  
ATOM   1489  CD1 PHE A 100     -21.497   1.875 -15.307  1.00  0.65           C  
ATOM   1490  CD2 PHE A 100     -22.990   1.119 -17.016  1.00  0.65           C  
ATOM   1491  CE1 PHE A 100     -20.976   2.816 -16.159  1.00  0.65           C  
ATOM   1492  CE2 PHE A 100     -22.468   2.063 -17.874  1.00  0.65           C  
ATOM   1493  CZ  PHE A 100     -21.461   2.909 -17.446  1.00  0.65           C  
ATOM   1494  H   PHE A 100     -23.881   1.642 -12.826  1.00  0.65           H  
ATOM   1495  HA  PHE A 100     -25.134   0.226 -15.133  1.00  0.65           H  
ATOM   1496 1HB  PHE A 100     -22.369  -0.025 -13.902  1.00  0.65           H  
ATOM   1497 2HB  PHE A 100     -22.941  -0.989 -15.236  1.00  0.65           H  
ATOM   1498  HD1 PHE A 100     -21.118   1.788 -14.292  1.00  0.65           H  
ATOM   1499  HD2 PHE A 100     -23.783   0.454 -17.356  1.00  0.65           H  
ATOM   1500  HE1 PHE A 100     -20.183   3.481 -15.818  1.00  0.65           H  
ATOM   1501  HE2 PHE A 100     -22.844   2.147 -18.894  1.00  0.65           H  
ATOM   1502  HZ  PHE A 100     -21.056   3.645 -18.131  1.00  0.65           H  
ATOM   1503  N   GLY A 101     -24.685  -1.063 -12.142  1.00  0.65           N  
ATOM   1504  CA  GLY A 101     -24.878  -2.249 -11.299  1.00  0.65           C  
ATOM   1505  C   GLY A 101     -23.630  -3.142 -11.308  1.00  0.65           C  
ATOM   1506  O   GLY A 101     -23.675  -4.319 -10.920  1.00  0.65           O  
ATOM   1507  H   GLY A 101     -24.413  -0.211 -11.667  1.00  0.65           H  
ATOM   1508 1HA  GLY A 101     -25.089  -1.925 -10.278  1.00  0.65           H  
ATOM   1509 2HA  GLY A 101     -25.742  -2.811 -11.649  1.00  0.65           H  
ATOM   1510  N   SER A 102     -22.536  -2.587 -11.810  1.00  0.64           N  
ATOM   1511  CA  SER A 102     -21.256  -3.269 -11.962  1.00  0.64           C  
ATOM   1512  C   SER A 102     -20.471  -3.416 -10.661  1.00  0.64           C  
ATOM   1513  O   SER A 102     -20.772  -2.775  -9.646  1.00  0.64           O  
ATOM   1514  CB  SER A 102     -20.417  -2.520 -12.987  1.00  0.64           C  
ATOM   1515  OG  SER A 102     -20.056  -1.248 -12.527  1.00  0.64           O  
ATOM   1516  H   SER A 102     -22.603  -1.624 -12.106  1.00  0.64           H  
ATOM   1517  HA  SER A 102     -21.448  -4.267 -12.354  1.00  0.64           H  
ATOM   1518 1HB  SER A 102     -19.519  -3.094 -13.215  1.00  0.64           H  
ATOM   1519 2HB  SER A 102     -20.986  -2.426 -13.912  1.00  0.64           H  
ATOM   1520  HG  SER A 102     -19.303  -1.389 -11.939  1.00  0.64           H  
ATOM   1521  N   ARG A 103     -19.450  -4.270 -10.704  1.00  0.63           N  
ATOM   1522  CA  ARG A 103     -18.512  -4.418  -9.599  1.00  0.63           C  
ATOM   1523  C   ARG A 103     -17.424  -3.409  -9.885  1.00  0.63           C  
ATOM   1524  O   ARG A 103     -16.961  -3.323 -11.034  1.00  0.63           O  
ATOM   1525  CB  ARG A 103     -17.913  -5.815  -9.524  1.00  0.63           C  
ATOM   1526  CG  ARG A 103     -16.980  -6.053  -8.338  1.00  0.63           C  
ATOM   1527  CD  ARG A 103     -16.545  -7.474  -8.269  1.00  0.63           C  
ATOM   1528  NE  ARG A 103     -15.717  -7.817  -9.411  1.00  0.63           N  
ATOM   1529  CZ  ARG A 103     -14.377  -7.666  -9.454  1.00  0.63           C  
ATOM   1530  NH1 ARG A 103     -13.725  -7.218  -8.411  1.00  0.63           N  
ATOM   1531  NH2 ARG A 103     -13.718  -7.954 -10.551  1.00  0.63           N  
ATOM   1532  H   ARG A 103     -19.268  -4.795 -11.559  1.00  0.63           H  
ATOM   1533  HA  ARG A 103     -18.999  -4.171  -8.653  1.00  0.63           H  
ATOM   1534 1HB  ARG A 103     -18.715  -6.549  -9.470  1.00  0.63           H  
ATOM   1535 2HB  ARG A 103     -17.350  -6.015 -10.439  1.00  0.63           H  
ATOM   1536 1HG  ARG A 103     -16.093  -5.423  -8.441  1.00  0.63           H  
ATOM   1537 2HG  ARG A 103     -17.498  -5.798  -7.410  1.00  0.63           H  
ATOM   1538 1HD  ARG A 103     -15.965  -7.635  -7.361  1.00  0.63           H  
ATOM   1539 2HD  ARG A 103     -17.418  -8.126  -8.267  1.00  0.63           H  
ATOM   1540  HE  ARG A 103     -16.180  -8.154 -10.250  1.00  0.63           H  
ATOM   1541 1HH1 ARG A 103     -14.216  -6.981  -7.564  1.00  0.63           H  
ATOM   1542 2HH1 ARG A 103     -12.710  -7.066  -8.469  1.00  0.63           H  
ATOM   1543 1HH2 ARG A 103     -14.228  -8.245 -11.385  1.00  0.63           H  
ATOM   1544 2HH2 ARG A 103     -12.716  -7.832 -10.585  1.00  0.63           H  
ATOM   1545  N   VAL A 104     -17.075  -2.599  -8.901  1.00  0.63           N  
ATOM   1546  CA  VAL A 104     -16.103  -1.576  -9.185  1.00  0.63           C  
ATOM   1547  C   VAL A 104     -14.962  -1.566  -8.192  1.00  0.63           C  
ATOM   1548  O   VAL A 104     -15.185  -1.563  -6.979  1.00  0.63           O  
ATOM   1549  CB  VAL A 104     -16.761  -0.190  -9.155  1.00  0.63           C  
ATOM   1550  CG1 VAL A 104     -15.728   0.845  -9.522  1.00  0.63           C  
ATOM   1551  CG2 VAL A 104     -17.985  -0.132 -10.065  1.00  0.63           C  
ATOM   1552  H   VAL A 104     -17.464  -2.716  -7.970  1.00  0.63           H  
ATOM   1553  HA  VAL A 104     -15.695  -1.747 -10.175  1.00  0.63           H  
ATOM   1554  HB  VAL A 104     -17.067   0.031  -8.150  1.00  0.63           H  
ATOM   1555 1HG1 VAL A 104     -16.171   1.802  -9.488  1.00  0.63           H  
ATOM   1556 2HG1 VAL A 104     -14.894   0.812  -8.833  1.00  0.63           H  
ATOM   1557 3HG1 VAL A 104     -15.366   0.659 -10.534  1.00  0.63           H  
ATOM   1558 1HG2 VAL A 104     -18.425   0.860 -10.002  1.00  0.63           H  
ATOM   1559 2HG2 VAL A 104     -17.692  -0.336 -11.082  1.00  0.63           H  
ATOM   1560 3HG2 VAL A 104     -18.724  -0.866  -9.744  1.00  0.63           H  
ATOM   1561  N   GLU A 105     -13.752  -1.556  -8.712  1.00  0.64           N  
ATOM   1562  CA  GLU A 105     -12.602  -1.438  -7.848  1.00  0.64           C  
ATOM   1563  C   GLU A 105     -11.908  -0.150  -8.189  1.00  0.64           C  
ATOM   1564  O   GLU A 105     -11.904   0.256  -9.346  1.00  0.64           O  
ATOM   1565  CB  GLU A 105     -11.662  -2.644  -7.945  1.00  0.64           C  
ATOM   1566  CG  GLU A 105     -12.271  -3.924  -7.364  1.00  0.64           C  
ATOM   1567  CD  GLU A 105     -11.334  -5.125  -7.304  1.00  0.64           C  
ATOM   1568  OE1 GLU A 105     -10.824  -5.382  -6.227  1.00  0.64           O  
ATOM   1569  OE2 GLU A 105     -11.173  -5.805  -8.294  1.00  0.64           O  
ATOM   1570  H   GLU A 105     -13.649  -1.583  -9.728  1.00  0.64           H  
ATOM   1571  HA  GLU A 105     -12.943  -1.376  -6.823  1.00  0.64           H  
ATOM   1572 1HB  GLU A 105     -11.392  -2.824  -8.983  1.00  0.64           H  
ATOM   1573 2HB  GLU A 105     -10.751  -2.427  -7.394  1.00  0.64           H  
ATOM   1574 1HG  GLU A 105     -12.621  -3.704  -6.355  1.00  0.64           H  
ATOM   1575 2HG  GLU A 105     -13.144  -4.187  -7.964  1.00  0.64           H  
ATOM   1576  N   GLY A 106     -11.339   0.500  -7.200  1.00  0.65           N  
ATOM   1577  CA  GLY A 106     -10.628   1.723  -7.484  1.00  0.65           C  
ATOM   1578  C   GLY A 106      -9.229   1.685  -6.945  1.00  0.65           C  
ATOM   1579  O   GLY A 106      -8.940   0.949  -5.997  1.00  0.65           O  
ATOM   1580  H   GLY A 106     -11.439   0.151  -6.250  1.00  0.65           H  
ATOM   1581 1HA  GLY A 106     -10.603   1.883  -8.554  1.00  0.65           H  
ATOM   1582 2HA  GLY A 106     -11.165   2.558  -7.046  1.00  0.65           H  
ATOM   1583  N   VAL A 107      -8.361   2.474  -7.561  1.00  0.68           N  
ATOM   1584  CA  VAL A 107      -6.977   2.542  -7.137  1.00  0.68           C  
ATOM   1585  C   VAL A 107      -6.479   3.968  -6.905  1.00  0.68           C  
ATOM   1586  O   VAL A 107      -6.629   4.851  -7.762  1.00  0.68           O  
ATOM   1587  CB  VAL A 107      -6.085   1.855  -8.194  1.00  0.68           C  
ATOM   1588  CG1 VAL A 107      -4.630   1.924  -7.761  1.00  0.68           C  
ATOM   1589  CG2 VAL A 107      -6.543   0.410  -8.406  1.00  0.68           C  
ATOM   1590  H   VAL A 107      -8.691   3.015  -8.359  1.00  0.68           H  
ATOM   1591  HA  VAL A 107      -6.878   1.995  -6.197  1.00  0.68           H  
ATOM   1592  HB  VAL A 107      -6.163   2.389  -9.136  1.00  0.68           H  
ATOM   1593 1HG1 VAL A 107      -3.992   1.444  -8.504  1.00  0.68           H  
ATOM   1594 2HG1 VAL A 107      -4.317   2.959  -7.641  1.00  0.68           H  
ATOM   1595 3HG1 VAL A 107      -4.537   1.414  -6.815  1.00  0.68           H  
ATOM   1596 1HG2 VAL A 107      -5.915  -0.036  -9.156  1.00  0.68           H  
ATOM   1597 2HG2 VAL A 107      -6.460  -0.146  -7.472  1.00  0.68           H  
ATOM   1598 3HG2 VAL A 107      -7.574   0.386  -8.752  1.00  0.68           H  
ATOM   1599  N   THR A 108      -5.857   4.184  -5.753  1.00  0.71           N  
ATOM   1600  CA  THR A 108      -5.232   5.469  -5.442  1.00  0.71           C  
ATOM   1601  C   THR A 108      -3.990   5.274  -4.620  1.00  0.71           C  
ATOM   1602  O   THR A 108      -3.882   4.331  -3.864  1.00  0.71           O  
ATOM   1603  CB  THR A 108      -6.144   6.438  -4.679  1.00  0.71           C  
ATOM   1604  OG1 THR A 108      -5.416   7.697  -4.487  1.00  0.71           O  
ATOM   1605  CG2 THR A 108      -6.534   5.858  -3.340  1.00  0.71           C  
ATOM   1606  H   THR A 108      -5.835   3.425  -5.065  1.00  0.71           H  
ATOM   1607  HA  THR A 108      -4.938   5.946  -6.377  1.00  0.71           H  
ATOM   1608  HB  THR A 108      -7.034   6.636  -5.267  1.00  0.71           H  
ATOM   1609  HG1 THR A 108      -6.019   8.411  -4.147  1.00  0.71           H  
ATOM   1610 1HG2 THR A 108      -7.173   6.562  -2.812  1.00  0.71           H  
ATOM   1611 2HG2 THR A 108      -7.074   4.921  -3.494  1.00  0.71           H  
ATOM   1612 3HG2 THR A 108      -5.639   5.666  -2.750  1.00  0.71           H  
ATOM   1613  N   LEU A 109      -3.048   6.182  -4.725  1.00  0.75           N  
ATOM   1614  CA  LEU A 109      -1.866   6.062  -3.888  1.00  0.75           C  
ATOM   1615  C   LEU A 109      -2.125   6.612  -2.486  1.00  0.75           C  
ATOM   1616  O   LEU A 109      -1.352   6.371  -1.556  1.00  0.75           O  
ATOM   1617  CB  LEU A 109      -0.660   6.721  -4.541  1.00  0.75           C  
ATOM   1618  CG  LEU A 109       0.673   6.432  -3.852  1.00  0.75           C  
ATOM   1619  CD1 LEU A 109       0.914   4.924  -3.768  1.00  0.75           C  
ATOM   1620  CD2 LEU A 109       1.756   7.065  -4.657  1.00  0.75           C  
ATOM   1621  H   LEU A 109      -3.166   6.958  -5.362  1.00  0.75           H  
ATOM   1622  HA  LEU A 109      -1.629   5.003  -3.791  1.00  0.75           H  
ATOM   1623 1HB  LEU A 109      -0.589   6.380  -5.572  1.00  0.75           H  
ATOM   1624 2HB  LEU A 109      -0.807   7.800  -4.537  1.00  0.75           H  
ATOM   1625  HG  LEU A 109       0.661   6.830  -2.843  1.00  0.75           H  
ATOM   1626 1HD1 LEU A 109       1.864   4.728  -3.282  1.00  0.75           H  
ATOM   1627 2HD1 LEU A 109       0.115   4.452  -3.193  1.00  0.75           H  
ATOM   1628 3HD1 LEU A 109       0.931   4.518  -4.755  1.00  0.75           H  
ATOM   1629 1HD2 LEU A 109       2.693   6.874  -4.195  1.00  0.75           H  
ATOM   1630 2HD2 LEU A 109       1.751   6.636  -5.659  1.00  0.75           H  
ATOM   1631 3HD2 LEU A 109       1.598   8.139  -4.724  1.00  0.75           H  
ATOM   1632  N   SER A 110      -3.178   7.419  -2.346  1.00  0.79           N  
ATOM   1633  CA  SER A 110      -3.491   8.020  -1.055  1.00  0.79           C  
ATOM   1634  C   SER A 110      -4.381   7.179  -0.159  1.00  0.79           C  
ATOM   1635  O   SER A 110      -5.567   6.984  -0.438  1.00  0.79           O  
ATOM   1636  CB  SER A 110      -4.177   9.337  -1.246  1.00  0.79           C  
ATOM   1637  OG  SER A 110      -4.716   9.790  -0.023  1.00  0.79           O  
ATOM   1638  H   SER A 110      -3.804   7.579  -3.139  1.00  0.79           H  
ATOM   1639  HA  SER A 110      -2.551   8.193  -0.529  1.00  0.79           H  
ATOM   1640 1HB  SER A 110      -3.468  10.068  -1.621  1.00  0.79           H  
ATOM   1641 2HB  SER A 110      -4.954   9.226  -1.980  1.00  0.79           H  
ATOM   1642  HG  SER A 110      -3.961   9.972   0.552  1.00  0.79           H  
ATOM   1643  N   ALA A 111      -3.819   6.725   0.956  1.00  0.82           N  
ATOM   1644  CA  ALA A 111      -4.573   5.917   1.899  1.00  0.82           C  
ATOM   1645  C   ALA A 111      -5.750   6.690   2.464  1.00  0.82           C  
ATOM   1646  O   ALA A 111      -6.821   6.131   2.710  1.00  0.82           O  
ATOM   1647  CB  ALA A 111      -3.673   5.445   3.017  1.00  0.82           C  
ATOM   1648  H   ALA A 111      -2.842   6.919   1.128  1.00  0.82           H  
ATOM   1649  HA  ALA A 111      -4.973   5.070   1.370  1.00  0.82           H  
ATOM   1650 1HB  ALA A 111      -4.243   4.821   3.704  1.00  0.82           H  
ATOM   1651 2HB  ALA A 111      -2.849   4.865   2.597  1.00  0.82           H  
ATOM   1652 3HB  ALA A 111      -3.277   6.305   3.553  1.00  0.82           H  
ATOM   1653  N   ALA A 112      -5.560   7.990   2.683  1.00  0.85           N  
ATOM   1654  CA  ALA A 112      -6.640   8.792   3.227  1.00  0.85           C  
ATOM   1655  C   ALA A 112      -7.823   8.803   2.275  1.00  0.85           C  
ATOM   1656  O   ALA A 112      -8.978   8.659   2.698  1.00  0.85           O  
ATOM   1657  CB  ALA A 112      -6.165  10.210   3.472  1.00  0.85           C  
ATOM   1658  H   ALA A 112      -4.672   8.416   2.462  1.00  0.85           H  
ATOM   1659  HA  ALA A 112      -6.960   8.345   4.168  1.00  0.85           H  
ATOM   1660 1HB  ALA A 112      -6.978  10.799   3.892  1.00  0.85           H  
ATOM   1661 2HB  ALA A 112      -5.325  10.200   4.165  1.00  0.85           H  
ATOM   1662 3HB  ALA A 112      -5.848  10.653   2.526  1.00  0.85           H  
ATOM   1663  N   GLN A 113      -7.540   8.931   0.974  1.00  0.86           N  
ATOM   1664  CA  GLN A 113      -8.626   8.955   0.013  1.00  0.86           C  
ATOM   1665  C   GLN A 113      -9.296   7.591  -0.075  1.00  0.86           C  
ATOM   1666  O   GLN A 113     -10.528   7.498  -0.080  1.00  0.86           O  
ATOM   1667  CB  GLN A 113      -8.117   9.342  -1.370  1.00  0.86           C  
ATOM   1668  CG  GLN A 113      -7.626  10.766  -1.549  1.00  0.86           C  
ATOM   1669  CD  GLN A 113      -7.063  11.012  -2.982  1.00  0.86           C  
ATOM   1670  OE1 GLN A 113      -6.632  10.088  -3.714  1.00  0.86           O  
ATOM   1671  NE2 GLN A 113      -7.072  12.284  -3.389  1.00  0.86           N  
ATOM   1672  H   GLN A 113      -6.574   9.045   0.655  1.00  0.86           H  
ATOM   1673  HA  GLN A 113      -9.369   9.682   0.339  1.00  0.86           H  
ATOM   1674 1HB  GLN A 113      -7.309   8.674  -1.647  1.00  0.86           H  
ATOM   1675 2HB  GLN A 113      -8.890   9.197  -2.061  1.00  0.86           H  
ATOM   1676 1HG  GLN A 113      -8.462  11.443  -1.389  1.00  0.86           H  
ATOM   1677 2HG  GLN A 113      -6.840  10.970  -0.823  1.00  0.86           H  
ATOM   1678 1HE2 GLN A 113      -6.732  12.524  -4.304  1.00  0.86           H  
ATOM   1679 2HE2 GLN A 113      -7.416  13.002  -2.783  1.00  0.86           H  
ATOM   1680  N   ALA A 114      -8.484   6.524  -0.080  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -9.009   5.168  -0.186  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -9.926   4.829   0.978  1.00  0.87           C  
ATOM   1683  O   ALA A 114     -10.987   4.221   0.799  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -7.870   4.170  -0.232  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -7.474   6.666  -0.057  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -9.586   5.108  -1.103  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -8.272   3.161  -0.340  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -7.227   4.389  -1.069  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -7.301   4.239   0.691  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -9.549   5.280   2.176  1.00  0.86           N  
ATOM   1691  CA  ASP A 115     -10.341   5.021   3.363  1.00  0.86           C  
ATOM   1692  C   ASP A 115     -11.671   5.730   3.247  1.00  0.86           C  
ATOM   1693  O   ASP A 115     -12.726   5.131   3.467  1.00  0.86           O  
ATOM   1694  CB  ASP A 115      -9.601   5.497   4.612  1.00  0.86           C  
ATOM   1695  CG  ASP A 115     -10.294   5.114   5.913  1.00  0.86           C  
ATOM   1696  OD1 ASP A 115     -10.404   3.939   6.176  1.00  0.86           O  
ATOM   1697  OD2 ASP A 115     -10.712   5.994   6.644  1.00  0.86           O  
ATOM   1698  H   ASP A 115      -8.662   5.777   2.276  1.00  0.86           H  
ATOM   1699  HA  ASP A 115     -10.519   3.949   3.440  1.00  0.86           H  
ATOM   1700 1HB  ASP A 115      -8.591   5.082   4.610  1.00  0.86           H  
ATOM   1701 2HB  ASP A 115      -9.495   6.585   4.572  1.00  0.86           H  
ATOM   1702  N   PHE A 116     -11.630   7.004   2.871  1.00  0.85           N  
ATOM   1703  CA  PHE A 116     -12.834   7.801   2.737  1.00  0.85           C  
ATOM   1704  C   PHE A 116     -13.788   7.119   1.750  1.00  0.85           C  
ATOM   1705  O   PHE A 116     -14.982   6.952   2.035  1.00  0.85           O  
ATOM   1706  CB  PHE A 116     -12.443   9.208   2.303  1.00  0.85           C  
ATOM   1707  CG  PHE A 116     -13.543  10.189   2.179  1.00  0.85           C  
ATOM   1708  CD1 PHE A 116     -14.095  10.786   3.308  1.00  0.85           C  
ATOM   1709  CD2 PHE A 116     -13.998  10.552   0.960  1.00  0.85           C  
ATOM   1710  CE1 PHE A 116     -15.095  11.729   3.189  1.00  0.85           C  
ATOM   1711  CE2 PHE A 116     -14.978  11.496   0.833  1.00  0.85           C  
ATOM   1712  CZ  PHE A 116     -15.536  12.088   1.942  1.00  0.85           C  
ATOM   1713  H   PHE A 116     -10.727   7.451   2.693  1.00  0.85           H  
ATOM   1714  HA  PHE A 116     -13.322   7.860   3.709  1.00  0.85           H  
ATOM   1715 1HB  PHE A 116     -11.713   9.603   3.010  1.00  0.85           H  
ATOM   1716 2HB  PHE A 116     -11.941   9.151   1.338  1.00  0.85           H  
ATOM   1717  HD1 PHE A 116     -13.726  10.502   4.294  1.00  0.85           H  
ATOM   1718  HD2 PHE A 116     -13.560  10.082   0.085  1.00  0.85           H  
ATOM   1719  HE1 PHE A 116     -15.523  12.190   4.079  1.00  0.85           H  
ATOM   1720  HE2 PHE A 116     -15.323  11.788  -0.143  1.00  0.85           H  
ATOM   1721  HZ  PHE A 116     -16.321  12.838   1.823  1.00  0.85           H  
ATOM   1722  N   GLY A 117     -13.242   6.700   0.603  1.00  0.84           N  
ATOM   1723  CA  GLY A 117     -13.994   6.010  -0.436  1.00  0.84           C  
ATOM   1724  C   GLY A 117     -14.689   4.763   0.113  1.00  0.84           C  
ATOM   1725  O   GLY A 117     -15.897   4.577  -0.085  1.00  0.84           O  
ATOM   1726  H   GLY A 117     -12.250   6.876   0.437  1.00  0.84           H  
ATOM   1727 1HA  GLY A 117     -14.734   6.689  -0.857  1.00  0.84           H  
ATOM   1728 2HA  GLY A 117     -13.313   5.732  -1.240  1.00  0.84           H  
ATOM   1729  N   ASN A 118     -13.935   3.901   0.802  1.00  0.82           N  
ATOM   1730  CA  ASN A 118     -14.515   2.688   1.368  1.00  0.82           C  
ATOM   1731  C   ASN A 118     -15.582   3.005   2.406  1.00  0.82           C  
ATOM   1732  O   ASN A 118     -16.613   2.331   2.470  1.00  0.82           O  
ATOM   1733  CB  ASN A 118     -13.422   1.834   1.965  1.00  0.82           C  
ATOM   1734  CG  ASN A 118     -12.629   1.190   0.892  1.00  0.82           C  
ATOM   1735  OD1 ASN A 118     -13.171   0.985  -0.204  1.00  0.82           O  
ATOM   1736  ND2 ASN A 118     -11.381   0.908   1.146  1.00  0.82           N  
ATOM   1737  H   ASN A 118     -12.937   4.092   0.930  1.00  0.82           H  
ATOM   1738  HA  ASN A 118     -14.997   2.129   0.566  1.00  0.82           H  
ATOM   1739 1HB  ASN A 118     -12.762   2.461   2.574  1.00  0.82           H  
ATOM   1740 2HB  ASN A 118     -13.855   1.071   2.613  1.00  0.82           H  
ATOM   1741 1HD2 ASN A 118     -10.779   0.519   0.424  1.00  0.82           H  
ATOM   1742 2HD2 ASN A 118     -10.997   1.120   2.043  1.00  0.82           H  
ATOM   1743  N   ARG A 119     -15.381   4.059   3.191  1.00  0.80           N  
ATOM   1744  CA  ARG A 119     -16.387   4.413   4.172  1.00  0.80           C  
ATOM   1745  C   ARG A 119     -17.690   4.785   3.473  1.00  0.80           C  
ATOM   1746  O   ARG A 119     -18.763   4.358   3.903  1.00  0.80           O  
ATOM   1747  CB  ARG A 119     -15.887   5.534   5.068  1.00  0.80           C  
ATOM   1748  CG  ARG A 119     -14.816   5.094   6.081  1.00  0.80           C  
ATOM   1749  CD  ARG A 119     -14.311   6.222   6.894  1.00  0.80           C  
ATOM   1750  NE  ARG A 119     -13.278   5.791   7.832  1.00  0.80           N  
ATOM   1751  CZ  ARG A 119     -13.514   5.295   9.064  1.00  0.80           C  
ATOM   1752  NH1 ARG A 119     -14.753   5.184   9.509  1.00  0.80           N  
ATOM   1753  NH2 ARG A 119     -12.506   4.918   9.832  1.00  0.80           N  
ATOM   1754  H   ARG A 119     -14.513   4.595   3.129  1.00  0.80           H  
ATOM   1755  HA  ARG A 119     -16.571   3.545   4.802  1.00  0.80           H  
ATOM   1756 1HB  ARG A 119     -15.451   6.320   4.457  1.00  0.80           H  
ATOM   1757 2HB  ARG A 119     -16.722   5.968   5.617  1.00  0.80           H  
ATOM   1758 1HG  ARG A 119     -15.240   4.352   6.754  1.00  0.80           H  
ATOM   1759 2HG  ARG A 119     -13.971   4.655   5.555  1.00  0.80           H  
ATOM   1760 1HD  ARG A 119     -13.868   6.965   6.228  1.00  0.80           H  
ATOM   1761 2HD  ARG A 119     -15.125   6.671   7.457  1.00  0.80           H  
ATOM   1762  HE  ARG A 119     -12.292   5.847   7.515  1.00  0.80           H  
ATOM   1763 1HH1 ARG A 119     -15.525   5.470   8.925  1.00  0.80           H  
ATOM   1764 2HH1 ARG A 119     -14.927   4.813  10.432  1.00  0.80           H  
ATOM   1765 1HH2 ARG A 119     -11.548   5.001   9.499  1.00  0.80           H  
ATOM   1766 2HH2 ARG A 119     -12.684   4.548  10.749  1.00  0.80           H  
ATOM   1767  N   ARG A 120     -17.593   5.492   2.344  1.00  0.79           N  
ATOM   1768  CA  ARG A 120     -18.783   5.872   1.589  1.00  0.79           C  
ATOM   1769  C   ARG A 120     -19.466   4.639   1.007  1.00  0.79           C  
ATOM   1770  O   ARG A 120     -20.691   4.509   1.047  1.00  0.79           O  
ATOM   1771  CB  ARG A 120     -18.421   6.840   0.483  1.00  0.79           C  
ATOM   1772  CG  ARG A 120     -19.583   7.320  -0.368  1.00  0.79           C  
ATOM   1773  CD  ARG A 120     -20.621   8.044   0.439  1.00  0.79           C  
ATOM   1774  NE  ARG A 120     -21.573   8.733  -0.413  1.00  0.79           N  
ATOM   1775  CZ  ARG A 120     -22.684   9.366   0.012  1.00  0.79           C  
ATOM   1776  NH1 ARG A 120     -22.998   9.407   1.292  1.00  0.79           N  
ATOM   1777  NH2 ARG A 120     -23.473   9.956  -0.874  1.00  0.79           N  
ATOM   1778  H   ARG A 120     -16.673   5.815   2.035  1.00  0.79           H  
ATOM   1779  HA  ARG A 120     -19.478   6.371   2.267  1.00  0.79           H  
ATOM   1780 1HB  ARG A 120     -17.923   7.698   0.912  1.00  0.79           H  
ATOM   1781 2HB  ARG A 120     -17.709   6.366  -0.189  1.00  0.79           H  
ATOM   1782 1HG  ARG A 120     -19.216   7.985  -1.149  1.00  0.79           H  
ATOM   1783 2HG  ARG A 120     -20.051   6.456  -0.826  1.00  0.79           H  
ATOM   1784 1HD  ARG A 120     -21.172   7.311   1.028  1.00  0.79           H  
ATOM   1785 2HD  ARG A 120     -20.181   8.747   1.117  1.00  0.79           H  
ATOM   1786  HE  ARG A 120     -21.386   8.740  -1.404  1.00  0.79           H  
ATOM   1787 1HH1 ARG A 120     -22.398   8.956   2.006  1.00  0.79           H  
ATOM   1788 2HH1 ARG A 120     -23.833   9.886   1.590  1.00  0.79           H  
ATOM   1789 1HH2 ARG A 120     -23.239   9.930  -1.857  1.00  0.79           H  
ATOM   1790 2HH2 ARG A 120     -24.307  10.434  -0.566  1.00  0.79           H  
ATOM   1791  N   ALA A 121     -18.677   3.700   0.484  1.00  0.77           N  
ATOM   1792  CA  ALA A 121     -19.270   2.486  -0.065  1.00  0.77           C  
ATOM   1793  C   ALA A 121     -20.065   1.762   1.030  1.00  0.77           C  
ATOM   1794  O   ALA A 121     -21.143   1.203   0.787  1.00  0.77           O  
ATOM   1795  CB  ALA A 121     -18.192   1.578  -0.634  1.00  0.77           C  
ATOM   1796  H   ALA A 121     -17.665   3.846   0.453  1.00  0.77           H  
ATOM   1797  HA  ALA A 121     -19.957   2.771  -0.858  1.00  0.77           H  
ATOM   1798 1HB  ALA A 121     -18.641   0.677  -1.053  1.00  0.77           H  
ATOM   1799 2HB  ALA A 121     -17.642   2.103  -1.415  1.00  0.77           H  
ATOM   1800 3HB  ALA A 121     -17.503   1.295   0.162  1.00  0.77           H  
ATOM   1801  N   ARG A 122     -19.551   1.798   2.261  1.00  0.74           N  
ATOM   1802  CA  ARG A 122     -20.241   1.171   3.375  1.00  0.74           C  
ATOM   1803  C   ARG A 122     -21.518   1.926   3.762  1.00  0.74           C  
ATOM   1804  O   ARG A 122     -22.565   1.304   3.956  1.00  0.74           O  
ATOM   1805  CB  ARG A 122     -19.278   1.041   4.539  1.00  0.74           C  
ATOM   1806  CG  ARG A 122     -18.213   0.007   4.249  1.00  0.74           C  
ATOM   1807  CD  ARG A 122     -17.144  -0.072   5.237  1.00  0.74           C  
ATOM   1808  NE  ARG A 122     -16.167  -1.074   4.831  1.00  0.74           N  
ATOM   1809  CZ  ARG A 122     -14.998  -1.312   5.450  1.00  0.74           C  
ATOM   1810  NH1 ARG A 122     -14.657  -0.617   6.517  1.00  0.74           N  
ATOM   1811  NH2 ARG A 122     -14.189  -2.246   4.986  1.00  0.74           N  
ATOM   1812  H   ARG A 122     -18.642   2.239   2.418  1.00  0.74           H  
ATOM   1813  HA  ARG A 122     -20.521   0.165   3.072  1.00  0.74           H  
ATOM   1814 1HB  ARG A 122     -18.786   1.987   4.727  1.00  0.74           H  
ATOM   1815 2HB  ARG A 122     -19.813   0.751   5.440  1.00  0.74           H  
ATOM   1816 1HG  ARG A 122     -18.688  -0.968   4.219  1.00  0.74           H  
ATOM   1817 2HG  ARG A 122     -17.765   0.207   3.275  1.00  0.74           H  
ATOM   1818 1HD  ARG A 122     -16.640   0.892   5.305  1.00  0.74           H  
ATOM   1819 2HD  ARG A 122     -17.547  -0.353   6.206  1.00  0.74           H  
ATOM   1820  HE  ARG A 122     -16.402  -1.638   3.984  1.00  0.74           H  
ATOM   1821 1HH1 ARG A 122     -15.277   0.097   6.872  1.00  0.74           H  
ATOM   1822 2HH1 ARG A 122     -13.779  -0.800   6.980  1.00  0.74           H  
ATOM   1823 1HH2 ARG A 122     -14.459  -2.781   4.166  1.00  0.74           H  
ATOM   1824 2HH2 ARG A 122     -13.313  -2.430   5.445  1.00  0.74           H  
ATOM   1825  N   GLU A 123     -21.481   3.264   3.756  1.00  0.72           N  
ATOM   1826  CA  GLU A 123     -22.665   4.065   4.112  1.00  0.72           C  
ATOM   1827  C   GLU A 123     -23.822   3.786   3.160  1.00  0.72           C  
ATOM   1828  O   GLU A 123     -24.987   3.675   3.561  1.00  0.72           O  
ATOM   1829  CB  GLU A 123     -22.369   5.574   4.016  1.00  0.72           C  
ATOM   1830  CG  GLU A 123     -21.441   6.174   5.064  1.00  0.72           C  
ATOM   1831  CD  GLU A 123     -21.151   7.650   4.778  1.00  0.72           C  
ATOM   1832  OE1 GLU A 123     -21.607   8.137   3.754  1.00  0.72           O  
ATOM   1833  OE2 GLU A 123     -20.487   8.278   5.571  1.00  0.72           O  
ATOM   1834  H   GLU A 123     -20.593   3.730   3.570  1.00  0.72           H  
ATOM   1835  HA  GLU A 123     -22.970   3.809   5.125  1.00  0.72           H  
ATOM   1836 1HB  GLU A 123     -21.927   5.782   3.042  1.00  0.72           H  
ATOM   1837 2HB  GLU A 123     -23.308   6.122   4.060  1.00  0.72           H  
ATOM   1838 1HG  GLU A 123     -21.907   6.088   6.044  1.00  0.72           H  
ATOM   1839 2HG  GLU A 123     -20.514   5.620   5.084  1.00  0.72           H  
ATOM   1840  N   LEU A 124     -23.472   3.600   1.898  1.00  0.70           N  
ATOM   1841  CA  LEU A 124     -24.403   3.366   0.813  1.00  0.70           C  
ATOM   1842  C   LEU A 124     -24.836   1.912   0.673  1.00  0.70           C  
ATOM   1843  O   LEU A 124     -25.661   1.584  -0.193  1.00  0.70           O  
ATOM   1844  CB  LEU A 124     -23.724   3.815  -0.463  1.00  0.70           C  
ATOM   1845  CG  LEU A 124     -23.434   5.268  -0.563  1.00  0.70           C  
ATOM   1846  CD1 LEU A 124     -22.663   5.471  -1.779  1.00  0.70           C  
ATOM   1847  CD2 LEU A 124     -24.718   6.052  -0.590  1.00  0.70           C  
ATOM   1848  H   LEU A 124     -22.480   3.701   1.662  1.00  0.70           H  
ATOM   1849  HA  LEU A 124     -25.287   3.975   0.990  1.00  0.70           H  
ATOM   1850 1HB  LEU A 124     -22.754   3.340  -0.480  1.00  0.70           H  
ATOM   1851 2HB  LEU A 124     -24.270   3.494  -1.318  1.00  0.70           H  
ATOM   1852  HG  LEU A 124     -22.836   5.588   0.288  1.00  0.70           H  
ATOM   1853 1HD1 LEU A 124     -22.424   6.518  -1.890  1.00  0.70           H  
ATOM   1854 2HD1 LEU A 124     -21.744   4.887  -1.722  1.00  0.70           H  
ATOM   1855 3HD1 LEU A 124     -23.261   5.136  -2.617  1.00  0.70           H  
ATOM   1856 1HD2 LEU A 124     -24.494   7.110  -0.675  1.00  0.70           H  
ATOM   1857 2HD2 LEU A 124     -25.318   5.743  -1.440  1.00  0.70           H  
ATOM   1858 3HD2 LEU A 124     -25.271   5.870   0.332  1.00  0.70           H  
ATOM   1859  N   ARG A 125     -24.279   1.040   1.521  1.00  0.68           N  
ATOM   1860  CA  ARG A 125     -24.528  -0.392   1.511  1.00  0.68           C  
ATOM   1861  C   ARG A 125     -24.178  -1.055   0.171  1.00  0.68           C  
ATOM   1862  O   ARG A 125     -24.892  -1.943  -0.299  1.00  0.68           O  
ATOM   1863  CB  ARG A 125     -25.982  -0.672   1.882  1.00  0.68           C  
ATOM   1864  CG  ARG A 125     -26.263  -0.708   3.392  1.00  0.68           C  
ATOM   1865  CD  ARG A 125     -26.166   0.655   4.053  1.00  0.68           C  
ATOM   1866  NE  ARG A 125     -26.589   0.588   5.457  1.00  0.68           N  
ATOM   1867  CZ  ARG A 125     -26.537   1.597   6.368  1.00  0.68           C  
ATOM   1868  NH1 ARG A 125     -26.076   2.796   6.063  1.00  0.68           N  
ATOM   1869  NH2 ARG A 125     -26.964   1.369   7.602  1.00  0.68           N  
ATOM   1870  H   ARG A 125     -23.643   1.378   2.240  1.00  0.68           H  
ATOM   1871  HA  ARG A 125     -23.899  -0.836   2.283  1.00  0.68           H  
ATOM   1872 1HB  ARG A 125     -26.642   0.072   1.455  1.00  0.68           H  
ATOM   1873 2HB  ARG A 125     -26.277  -1.637   1.472  1.00  0.68           H  
ATOM   1874 1HG  ARG A 125     -27.267  -1.097   3.561  1.00  0.68           H  
ATOM   1875 2HG  ARG A 125     -25.536  -1.363   3.872  1.00  0.68           H  
ATOM   1876 1HD  ARG A 125     -25.134   1.003   4.024  1.00  0.68           H  
ATOM   1877 2HD  ARG A 125     -26.802   1.372   3.533  1.00  0.68           H  
ATOM   1878  HE  ARG A 125     -26.954  -0.295   5.775  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 125     -25.727   3.013   5.116  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 125     -26.053   3.515   6.764  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 125     -27.320   0.457   7.853  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 125     -26.932   2.107   8.289  1.00  0.68           H  
ATOM   1883  N   ILE A 126     -23.057  -0.634  -0.428  1.00  0.66           N  
ATOM   1884  CA  ILE A 126     -22.569  -1.179  -1.695  1.00  0.66           C  
ATOM   1885  C   ILE A 126     -21.161  -1.757  -1.523  1.00  0.66           C  
ATOM   1886  O   ILE A 126     -20.431  -1.970  -2.490  1.00  0.66           O  
ATOM   1887  CB  ILE A 126     -22.626  -0.102  -2.791  1.00  0.66           C  
ATOM   1888  CG1 ILE A 126     -21.814   1.048  -2.399  1.00  0.66           C  
ATOM   1889  CG2 ILE A 126     -24.026   0.332  -3.023  1.00  0.66           C  
ATOM   1890  CD1 ILE A 126     -21.686   2.074  -3.459  1.00  0.66           C  
ATOM   1891  H   ILE A 126     -22.504   0.105   0.014  1.00  0.66           H  
ATOM   1892  HA  ILE A 126     -23.230  -1.989  -2.000  1.00  0.66           H  
ATOM   1893  HB  ILE A 126     -22.213  -0.504  -3.718  1.00  0.66           H  
ATOM   1894 1HG1 ILE A 126     -22.252   1.485  -1.526  1.00  0.66           H  
ATOM   1895 2HG1 ILE A 126     -20.822   0.694  -2.140  1.00  0.66           H  
ATOM   1896 1HG2 ILE A 126     -24.037   1.088  -3.791  1.00  0.66           H  
ATOM   1897 2HG2 ILE A 126     -24.625  -0.523  -3.334  1.00  0.66           H  
ATOM   1898 3HG2 ILE A 126     -24.429   0.743  -2.116  1.00  0.66           H  
ATOM   1899 1HD1 ILE A 126     -21.078   2.872  -3.089  1.00  0.66           H  
ATOM   1900 2HD1 ILE A 126     -21.235   1.643  -4.330  1.00  0.66           H  
ATOM   1901 3HD1 ILE A 126     -22.673   2.455  -3.715  1.00  0.66           H  
ATOM   1902  N   ASP A 127     -20.825  -2.086  -0.271  1.00  0.64           N  
ATOM   1903  CA  ASP A 127     -19.526  -2.644   0.148  1.00  0.64           C  
ATOM   1904  C   ASP A 127     -19.236  -3.980  -0.539  1.00  0.64           C  
ATOM   1905  O   ASP A 127     -18.077  -4.362  -0.716  1.00  0.64           O  
ATOM   1906  CB  ASP A 127     -19.522  -2.826   1.674  1.00  0.64           C  
ATOM   1907  CG  ASP A 127     -18.123  -3.102   2.356  1.00  0.64           C  
ATOM   1908  OD1 ASP A 127     -17.252  -2.261   2.286  1.00  0.64           O  
ATOM   1909  OD2 ASP A 127     -17.971  -4.135   2.952  1.00  0.64           O  
ATOM   1910  H   ASP A 127     -21.509  -1.892   0.444  1.00  0.64           H  
ATOM   1911  HA  ASP A 127     -18.743  -1.938  -0.125  1.00  0.64           H  
ATOM   1912 1HB  ASP A 127     -19.950  -1.940   2.130  1.00  0.64           H  
ATOM   1913 2HB  ASP A 127     -20.180  -3.661   1.925  1.00  0.64           H  
ATOM   1914  N   ASP A 128     -20.289  -4.696  -0.931  1.00  0.63           N  
ATOM   1915  CA  ASP A 128     -20.146  -5.982  -1.597  1.00  0.63           C  
ATOM   1916  C   ASP A 128     -19.789  -5.818  -3.073  1.00  0.63           C  
ATOM   1917  O   ASP A 128     -19.429  -6.794  -3.733  1.00  0.63           O  
ATOM   1918  CB  ASP A 128     -21.459  -6.766  -1.525  1.00  0.63           C  
ATOM   1919  CG  ASP A 128     -21.822  -7.264  -0.131  1.00  0.63           C  
ATOM   1920  OD1 ASP A 128     -20.944  -7.451   0.673  1.00  0.63           O  
ATOM   1921  OD2 ASP A 128     -22.988  -7.439   0.117  1.00  0.63           O  
ATOM   1922  H   ASP A 128     -21.216  -4.335  -0.757  1.00  0.63           H  
ATOM   1923  HA  ASP A 128     -19.353  -6.546  -1.105  1.00  0.63           H  
ATOM   1924 1HB  ASP A 128     -22.270  -6.133  -1.889  1.00  0.63           H  
ATOM   1925 2HB  ASP A 128     -21.399  -7.623  -2.197  1.00  0.63           H  
ATOM   1926  N   HIS A 129     -19.912  -4.594  -3.598  1.00  0.62           N  
ATOM   1927  CA  HIS A 129     -19.663  -4.363  -5.007  1.00  0.62           C  
ATOM   1928  C   HIS A 129     -18.591  -3.309  -5.277  1.00  0.62           C  
ATOM   1929  O   HIS A 129     -17.984  -3.338  -6.347  1.00  0.62           O  
ATOM   1930  CB  HIS A 129     -20.956  -3.913  -5.666  1.00  0.62           C  
ATOM   1931  CG  HIS A 129     -22.069  -4.890  -5.468  1.00  0.62           C  
ATOM   1932  ND1 HIS A 129     -22.099  -6.129  -6.071  1.00  0.62           N  
ATOM   1933  CD2 HIS A 129     -23.186  -4.811  -4.707  1.00  0.62           C  
ATOM   1934  CE1 HIS A 129     -23.192  -6.771  -5.696  1.00  0.62           C  
ATOM   1935  NE2 HIS A 129     -23.870  -5.993  -4.868  1.00  0.62           N  
ATOM   1936  H   HIS A 129     -20.177  -3.802  -3.023  1.00  0.62           H  
ATOM   1937  HA  HIS A 129     -19.339  -5.289  -5.477  1.00  0.62           H  
ATOM   1938 1HB  HIS A 129     -21.262  -2.949  -5.245  1.00  0.62           H  
ATOM   1939 2HB  HIS A 129     -20.798  -3.772  -6.736  1.00  0.62           H  
ATOM   1940  HD2 HIS A 129     -23.482  -3.965  -4.082  1.00  0.62           H  
ATOM   1941  HE1 HIS A 129     -23.482  -7.772  -6.016  1.00  0.62           H  
ATOM   1942  HE2 HIS A 129     -24.747  -6.226  -4.422  1.00  0.62           H  
ATOM   1943  N   VAL A 130     -18.363  -2.386  -4.329  1.00  0.62           N  
ATOM   1944  CA  VAL A 130     -17.413  -1.293  -4.550  1.00  0.62           C  
ATOM   1945  C   VAL A 130     -16.288  -1.209  -3.519  1.00  0.62           C  
ATOM   1946  O   VAL A 130     -16.543  -1.048  -2.324  1.00  0.62           O  
ATOM   1947  CB  VAL A 130     -18.148   0.051  -4.570  1.00  0.62           C  
ATOM   1948  CG1 VAL A 130     -17.161   1.153  -4.759  1.00  0.62           C  
ATOM   1949  CG2 VAL A 130     -19.163   0.058  -5.703  1.00  0.62           C  
ATOM   1950  H   VAL A 130     -18.900  -2.403  -3.469  1.00  0.62           H  
ATOM   1951  HA  VAL A 130     -16.973  -1.434  -5.524  1.00  0.62           H  
ATOM   1952  HB  VAL A 130     -18.658   0.212  -3.619  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 130     -17.674   2.115  -4.785  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 130     -16.441   1.148  -3.943  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 130     -16.648   0.975  -5.696  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 130     -19.665   1.012  -5.733  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 130     -18.660  -0.101  -6.638  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 130     -19.894  -0.732  -5.552  1.00  0.62           H  
ATOM   1959  N   ARG A 131     -15.040  -1.278  -3.996  1.00  0.62           N  
ATOM   1960  CA  ARG A 131     -13.875  -1.229  -3.100  1.00  0.62           C  
ATOM   1961  C   ARG A 131     -12.743  -0.333  -3.598  1.00  0.62           C  
ATOM   1962  O   ARG A 131     -12.401  -0.367  -4.777  1.00  0.62           O  
ATOM   1963  CB  ARG A 131     -13.280  -2.628  -2.915  1.00  0.62           C  
ATOM   1964  CG  ARG A 131     -14.196  -3.684  -2.289  1.00  0.62           C  
ATOM   1965  CD  ARG A 131     -14.465  -3.391  -0.847  1.00  0.62           C  
ATOM   1966  NE  ARG A 131     -15.306  -4.400  -0.235  1.00  0.62           N  
ATOM   1967  CZ  ARG A 131     -14.847  -5.515   0.378  1.00  0.62           C  
ATOM   1968  NH1 ARG A 131     -13.547  -5.745   0.452  1.00  0.62           N  
ATOM   1969  NH2 ARG A 131     -15.696  -6.377   0.904  1.00  0.62           N  
ATOM   1970  H   ARG A 131     -14.920  -1.393  -5.006  1.00  0.62           H  
ATOM   1971  HA  ARG A 131     -14.205  -0.851  -2.130  1.00  0.62           H  
ATOM   1972 1HB  ARG A 131     -12.960  -3.010  -3.886  1.00  0.62           H  
ATOM   1973 2HB  ARG A 131     -12.389  -2.555  -2.289  1.00  0.62           H  
ATOM   1974 1HG  ARG A 131     -15.147  -3.726  -2.818  1.00  0.62           H  
ATOM   1975 2HG  ARG A 131     -13.711  -4.658  -2.351  1.00  0.62           H  
ATOM   1976 1HD  ARG A 131     -13.527  -3.350  -0.299  1.00  0.62           H  
ATOM   1977 2HD  ARG A 131     -14.976  -2.431  -0.757  1.00  0.62           H  
ATOM   1978  HE  ARG A 131     -16.332  -4.261  -0.283  1.00  0.62           H  
ATOM   1979 1HH1 ARG A 131     -12.895  -5.088   0.048  1.00  0.62           H  
ATOM   1980 2HH1 ARG A 131     -13.207  -6.579   0.909  1.00  0.62           H  
ATOM   1981 1HH2 ARG A 131     -16.698  -6.196   0.849  1.00  0.62           H  
ATOM   1982 2HH2 ARG A 131     -15.358  -7.205   1.363  1.00  0.62           H  
ATOM   1983  N   SER A 132     -12.102   0.385  -2.678  1.00  0.63           N  
ATOM   1984  CA  SER A 132     -10.926   1.192  -2.994  1.00  0.63           C  
ATOM   1985  C   SER A 132      -9.657   0.614  -2.370  1.00  0.63           C  
ATOM   1986  O   SER A 132      -9.592   0.330  -1.167  1.00  0.63           O  
ATOM   1987  CB  SER A 132     -11.103   2.617  -2.534  1.00  0.63           C  
ATOM   1988  OG  SER A 132      -9.929   3.335  -2.732  1.00  0.63           O  
ATOM   1989  H   SER A 132     -12.449   0.400  -1.725  1.00  0.63           H  
ATOM   1990  HA  SER A 132     -10.791   1.202  -4.075  1.00  0.63           H  
ATOM   1991 1HB  SER A 132     -11.885   3.079  -3.092  1.00  0.63           H  
ATOM   1992 2HB  SER A 132     -11.382   2.649  -1.481  1.00  0.63           H  
ATOM   1993  HG  SER A 132      -9.615   3.099  -3.611  1.00  0.63           H  
ATOM   1994  N   ARG A 133      -8.640   0.452  -3.202  1.00  0.65           N  
ATOM   1995  CA  ARG A 133      -7.360  -0.091  -2.794  1.00  0.65           C  
ATOM   1996  C   ARG A 133      -6.292   0.988  -2.829  1.00  0.65           C  
ATOM   1997  O   ARG A 133      -6.399   1.945  -3.608  1.00  0.65           O  
ATOM   1998  CB  ARG A 133      -6.951  -1.207  -3.744  1.00  0.65           C  
ATOM   1999  CG  ARG A 133      -7.857  -2.439  -3.753  1.00  0.65           C  
ATOM   2000  CD  ARG A 133      -7.406  -3.431  -4.775  1.00  0.65           C  
ATOM   2001  NE  ARG A 133      -8.269  -4.612  -4.842  1.00  0.65           N  
ATOM   2002  CZ  ARG A 133      -8.103  -5.741  -4.137  1.00  0.65           C  
ATOM   2003  NH1 ARG A 133      -7.106  -5.876  -3.286  1.00  0.65           N  
ATOM   2004  NH2 ARG A 133      -8.964  -6.715  -4.328  1.00  0.65           N  
ATOM   2005  H   ARG A 133      -8.767   0.691  -4.184  1.00  0.65           H  
ATOM   2006  HA  ARG A 133      -7.442  -0.480  -1.779  1.00  0.65           H  
ATOM   2007 1HB  ARG A 133      -6.927  -0.813  -4.764  1.00  0.65           H  
ATOM   2008 2HB  ARG A 133      -5.940  -1.536  -3.502  1.00  0.65           H  
ATOM   2009 1HG  ARG A 133      -7.843  -2.912  -2.772  1.00  0.65           H  
ATOM   2010 2HG  ARG A 133      -8.879  -2.136  -4.000  1.00  0.65           H  
ATOM   2011 1HD  ARG A 133      -7.405  -2.957  -5.753  1.00  0.65           H  
ATOM   2012 2HD  ARG A 133      -6.397  -3.765  -4.538  1.00  0.65           H  
ATOM   2013  HE  ARG A 133      -9.085  -4.601  -5.474  1.00  0.65           H  
ATOM   2014 1HH1 ARG A 133      -6.451  -5.119  -3.151  1.00  0.65           H  
ATOM   2015 2HH1 ARG A 133      -6.998  -6.736  -2.767  1.00  0.65           H  
ATOM   2016 1HH2 ARG A 133      -9.723  -6.560  -5.012  1.00  0.65           H  
ATOM   2017 2HH2 ARG A 133      -8.882  -7.583  -3.826  1.00  0.65           H  
ATOM   2018  N   VAL A 134      -5.252   0.819  -2.016  1.00  0.67           N  
ATOM   2019  CA  VAL A 134      -4.154   1.764  -2.065  1.00  0.67           C  
ATOM   2020  C   VAL A 134      -3.028   1.158  -2.869  1.00  0.67           C  
ATOM   2021  O   VAL A 134      -2.569   0.059  -2.559  1.00  0.67           O  
ATOM   2022  CB  VAL A 134      -3.629   2.123  -0.679  1.00  0.67           C  
ATOM   2023  CG1 VAL A 134      -2.473   3.120  -0.808  1.00  0.67           C  
ATOM   2024  CG2 VAL A 134      -4.721   2.693   0.108  1.00  0.67           C  
ATOM   2025  H   VAL A 134      -5.221   0.035  -1.381  1.00  0.67           H  
ATOM   2026  HA  VAL A 134      -4.512   2.664  -2.527  1.00  0.67           H  
ATOM   2027  HB  VAL A 134      -3.252   1.227  -0.192  1.00  0.67           H  
ATOM   2028 1HG1 VAL A 134      -2.095   3.380   0.178  1.00  0.67           H  
ATOM   2029 2HG1 VAL A 134      -1.669   2.689  -1.400  1.00  0.67           H  
ATOM   2030 3HG1 VAL A 134      -2.840   4.021  -1.301  1.00  0.67           H  
ATOM   2031 1HG2 VAL A 134      -4.351   2.937   1.097  1.00  0.67           H  
ATOM   2032 2HG2 VAL A 134      -5.067   3.590  -0.401  1.00  0.67           H  
ATOM   2033 3HG2 VAL A 134      -5.535   1.976   0.191  1.00  0.67           H  
ATOM   2034  N   CYS A 135      -2.639   1.832  -3.933  1.00  0.71           N  
ATOM   2035  CA  CYS A 135      -1.595   1.335  -4.811  1.00  0.71           C  
ATOM   2036  C   CYS A 135      -1.141   2.364  -5.834  1.00  0.71           C  
ATOM   2037  O   CYS A 135      -1.926   3.175  -6.320  1.00  0.71           O  
ATOM   2038  CB  CYS A 135      -2.016   0.056  -5.547  1.00  0.71           C  
ATOM   2039  SG  CYS A 135      -0.666  -0.690  -6.446  1.00  0.71           S  
ATOM   2040  H   CYS A 135      -3.071   2.734  -4.095  1.00  0.71           H  
ATOM   2041  HA  CYS A 135      -0.736   1.088  -4.198  1.00  0.71           H  
ATOM   2042 1HB  CYS A 135      -2.406  -0.684  -4.859  1.00  0.71           H  
ATOM   2043 2HB  CYS A 135      -2.781   0.275  -6.254  1.00  0.71           H  
ATOM   2044  HG  CYS A 135      -0.491   0.347  -7.301  1.00  0.71           H  
ATOM   2045  N   ASN A 136       0.136   2.317  -6.174  1.00  0.74           N  
ATOM   2046  CA  ASN A 136       0.639   3.110  -7.285  1.00  0.74           C  
ATOM   2047  C   ASN A 136      -0.181   2.639  -8.476  1.00  0.74           C  
ATOM   2048  O   ASN A 136      -0.293   1.430  -8.665  1.00  0.74           O  
ATOM   2049  CB  ASN A 136       2.095   2.780  -7.521  1.00  0.74           C  
ATOM   2050  CG  ASN A 136       3.007   3.142  -6.400  1.00  0.74           C  
ATOM   2051  OD1 ASN A 136       3.413   4.292  -6.225  1.00  0.74           O  
ATOM   2052  ND2 ASN A 136       3.310   2.139  -5.593  1.00  0.74           N  
ATOM   2053  H   ASN A 136       0.756   1.674  -5.698  1.00  0.74           H  
ATOM   2054  HA  ASN A 136       0.465   4.175  -7.118  1.00  0.74           H  
ATOM   2055 1HB  ASN A 136       2.195   1.713  -7.706  1.00  0.74           H  
ATOM   2056 2HB  ASN A 136       2.437   3.290  -8.421  1.00  0.74           H  
ATOM   2057 1HD2 ASN A 136       3.890   2.257  -4.754  1.00  0.74           H  
ATOM   2058 2HD2 ASN A 136       2.957   1.223  -5.790  1.00  0.74           H  
ATOM   2059  N   MET A 137      -0.677   3.526  -9.338  1.00  0.78           N  
ATOM   2060  CA  MET A 137      -1.501   3.013 -10.444  1.00  0.78           C  
ATOM   2061  C   MET A 137      -0.719   2.054 -11.322  1.00  0.78           C  
ATOM   2062  O   MET A 137      -1.243   1.036 -11.791  1.00  0.78           O  
ATOM   2063  CB  MET A 137      -2.003   4.139 -11.350  1.00  0.78           C  
ATOM   2064  CG  MET A 137      -3.038   5.056 -10.738  1.00  0.78           C  
ATOM   2065  SD  MET A 137      -3.772   6.149 -11.967  1.00  0.78           S  
ATOM   2066  CE  MET A 137      -2.451   7.207 -12.442  1.00  0.78           C  
ATOM   2067  H   MET A 137      -0.555   4.518  -9.192  1.00  0.78           H  
ATOM   2068  HA  MET A 137      -2.351   2.475 -10.023  1.00  0.78           H  
ATOM   2069 1HB  MET A 137      -1.160   4.750 -11.670  1.00  0.78           H  
ATOM   2070 2HB  MET A 137      -2.441   3.705 -12.251  1.00  0.78           H  
ATOM   2071 1HG  MET A 137      -3.832   4.462 -10.281  1.00  0.78           H  
ATOM   2072 2HG  MET A 137      -2.579   5.666  -9.960  1.00  0.78           H  
ATOM   2073 1HE  MET A 137      -2.794   7.894 -13.193  1.00  0.78           H  
ATOM   2074 2HE  MET A 137      -2.086   7.762 -11.577  1.00  0.78           H  
ATOM   2075 3HE  MET A 137      -1.665   6.605 -12.850  1.00  0.78           H  
ATOM   2076  N   LEU A 138       0.560   2.344 -11.480  1.00  0.81           N  
ATOM   2077  CA  LEU A 138       1.440   1.590 -12.345  1.00  0.81           C  
ATOM   2078  C   LEU A 138       1.665   0.150 -11.853  1.00  0.81           C  
ATOM   2079  O   LEU A 138       2.116  -0.692 -12.621  1.00  0.81           O  
ATOM   2080  CB  LEU A 138       2.773   2.334 -12.447  1.00  0.81           C  
ATOM   2081  CG  LEU A 138       2.684   3.751 -13.104  1.00  0.81           C  
ATOM   2082  CD1 LEU A 138       4.058   4.420 -13.078  1.00  0.81           C  
ATOM   2083  CD2 LEU A 138       2.146   3.624 -14.498  1.00  0.81           C  
ATOM   2084  H   LEU A 138       0.922   3.160 -11.014  1.00  0.81           H  
ATOM   2085  HA  LEU A 138       0.986   1.542 -13.336  1.00  0.81           H  
ATOM   2086 1HB  LEU A 138       3.190   2.442 -11.445  1.00  0.81           H  
ATOM   2087 2HB  LEU A 138       3.461   1.731 -13.042  1.00  0.81           H  
ATOM   2088  HG  LEU A 138       2.005   4.374 -12.524  1.00  0.81           H  
ATOM   2089 1HD1 LEU A 138       4.002   5.406 -13.518  1.00  0.81           H  
ATOM   2090 2HD1 LEU A 138       4.404   4.505 -12.049  1.00  0.81           H  
ATOM   2091 3HD1 LEU A 138       4.764   3.816 -13.651  1.00  0.81           H  
ATOM   2092 1HD2 LEU A 138       2.068   4.606 -14.964  1.00  0.81           H  
ATOM   2093 2HD2 LEU A 138       2.810   3.005 -15.080  1.00  0.81           H  
ATOM   2094 3HD2 LEU A 138       1.164   3.162 -14.452  1.00  0.81           H  
ATOM   2095  N   ASP A 139       1.432  -0.108 -10.559  1.00  0.83           N  
ATOM   2096  CA  ASP A 139       1.627  -1.431  -9.970  1.00  0.83           C  
ATOM   2097  C   ASP A 139       0.305  -2.099  -9.579  1.00  0.83           C  
ATOM   2098  O   ASP A 139       0.311  -3.047  -8.790  1.00  0.83           O  
ATOM   2099  CB  ASP A 139       2.499  -1.347  -8.719  1.00  0.83           C  
ATOM   2100  CG  ASP A 139       3.926  -0.857  -8.978  1.00  0.83           C  
ATOM   2101  OD1 ASP A 139       4.531  -1.288  -9.924  1.00  0.83           O  
ATOM   2102  OD2 ASP A 139       4.392  -0.041  -8.211  1.00  0.83           O  
ATOM   2103  H   ASP A 139       1.028   0.611  -9.966  1.00  0.83           H  
ATOM   2104  HA  ASP A 139       2.123  -2.066 -10.703  1.00  0.83           H  
ATOM   2105 1HB  ASP A 139       2.026  -0.677  -8.009  1.00  0.83           H  
ATOM   2106 2HB  ASP A 139       2.549  -2.328  -8.251  1.00  0.83           H  
ATOM   2107  N   THR A 140      -0.823  -1.629 -10.115  1.00  0.82           N  
ATOM   2108  CA  THR A 140      -2.119  -2.171  -9.708  1.00  0.82           C  
ATOM   2109  C   THR A 140      -2.181  -3.712  -9.725  1.00  0.82           C  
ATOM   2110  O   THR A 140      -2.001  -4.323 -10.776  1.00  0.82           O  
ATOM   2111  CB  THR A 140      -3.209  -1.647 -10.637  1.00  0.82           C  
ATOM   2112  OG1 THR A 140      -3.273  -0.225 -10.570  1.00  0.82           O  
ATOM   2113  CG2 THR A 140      -4.494  -2.233 -10.312  1.00  0.82           C  
ATOM   2114  H   THR A 140      -0.798  -0.847 -10.776  1.00  0.82           H  
ATOM   2115  HA  THR A 140      -2.319  -1.785  -8.719  1.00  0.82           H  
ATOM   2116  HB  THR A 140      -2.954  -1.905 -11.625  1.00  0.82           H  
ATOM   2117  HG1 THR A 140      -2.508   0.154 -11.051  1.00  0.82           H  
ATOM   2118 1HG2 THR A 140      -5.229  -1.845 -11.009  1.00  0.82           H  
ATOM   2119 2HG2 THR A 140      -4.422  -3.312 -10.407  1.00  0.82           H  
ATOM   2120 3HG2 THR A 140      -4.777  -1.979  -9.305  1.00  0.82           H  
ATOM   2121  N   PRO A 141      -2.542  -4.377  -8.601  1.00  0.79           N  
ATOM   2122  CA  PRO A 141      -2.578  -5.823  -8.447  1.00  0.79           C  
ATOM   2123  C   PRO A 141      -3.794  -6.502  -9.051  1.00  0.79           C  
ATOM   2124  O   PRO A 141      -4.522  -7.202  -8.345  1.00  0.79           O  
ATOM   2125  CB  PRO A 141      -2.604  -5.974  -6.924  1.00  0.79           C  
ATOM   2126  CG  PRO A 141      -3.374  -4.764  -6.451  1.00  0.79           C  
ATOM   2127  CD  PRO A 141      -2.931  -3.648  -7.371  1.00  0.79           C  
ATOM   2128  HA  PRO A 141      -1.653  -6.247  -8.866  1.00  0.79           H  
ATOM   2129 1HB  PRO A 141      -3.086  -6.924  -6.649  1.00  0.79           H  
ATOM   2130 2HB  PRO A 141      -1.576  -6.007  -6.533  1.00  0.79           H  
ATOM   2131 1HG  PRO A 141      -4.458  -4.958  -6.517  1.00  0.79           H  
ATOM   2132 2HG  PRO A 141      -3.149  -4.556  -5.394  1.00  0.79           H  
ATOM   2133 1HD  PRO A 141      -3.773  -2.972  -7.534  1.00  0.79           H  
ATOM   2134 2HD  PRO A 141      -2.059  -3.153  -6.939  1.00  0.79           H  
ATOM   2135  N   PHE A 142      -4.011  -6.315 -10.343  1.00  0.75           N  
ATOM   2136  CA  PHE A 142      -5.134  -6.983 -10.999  1.00  0.75           C  
ATOM   2137  C   PHE A 142      -4.639  -7.972 -12.042  1.00  0.75           C  
ATOM   2138  O   PHE A 142      -3.613  -7.756 -12.684  1.00  0.75           O  
ATOM   2139  CB  PHE A 142      -6.119  -5.975 -11.605  1.00  0.75           C  
ATOM   2140  CG  PHE A 142      -6.832  -5.161 -10.568  1.00  0.75           C  
ATOM   2141  CD1 PHE A 142      -7.174  -5.722  -9.355  1.00  0.75           C  
ATOM   2142  CD2 PHE A 142      -7.173  -3.853 -10.791  1.00  0.75           C  
ATOM   2143  CE1 PHE A 142      -7.814  -4.992  -8.394  1.00  0.75           C  
ATOM   2144  CE2 PHE A 142      -7.817  -3.117  -9.807  1.00  0.75           C  
ATOM   2145  CZ  PHE A 142      -8.131  -3.687  -8.620  1.00  0.75           C  
ATOM   2146  H   PHE A 142      -3.365  -5.719 -10.861  1.00  0.75           H  
ATOM   2147  HA  PHE A 142      -5.683  -7.553 -10.250  1.00  0.75           H  
ATOM   2148 1HB  PHE A 142      -5.581  -5.291 -12.257  1.00  0.75           H  
ATOM   2149 2HB  PHE A 142      -6.858  -6.497 -12.213  1.00  0.75           H  
ATOM   2150  HD1 PHE A 142      -6.923  -6.765  -9.158  1.00  0.75           H  
ATOM   2151  HD2 PHE A 142      -6.919  -3.389 -11.749  1.00  0.75           H  
ATOM   2152  HE1 PHE A 142      -8.073  -5.460  -7.449  1.00  0.75           H  
ATOM   2153  HE2 PHE A 142      -8.070  -2.089  -9.971  1.00  0.75           H  
ATOM   2154  HZ  PHE A 142      -8.636  -3.109  -7.858  1.00  0.75           H  
ATOM   2155  N   ASP A 143      -5.348  -9.081 -12.188  1.00  0.71           N  
ATOM   2156  CA  ASP A 143      -4.970 -10.077 -13.179  1.00  0.71           C  
ATOM   2157  C   ASP A 143      -5.082  -9.564 -14.611  1.00  0.71           C  
ATOM   2158  O   ASP A 143      -5.991  -8.796 -14.953  1.00  0.71           O  
ATOM   2159  CB  ASP A 143      -5.784 -11.356 -13.007  1.00  0.71           C  
ATOM   2160  CG  ASP A 143      -5.399 -12.151 -11.771  1.00  0.71           C  
ATOM   2161  OD1 ASP A 143      -4.414 -11.821 -11.153  1.00  0.71           O  
ATOM   2162  OD2 ASP A 143      -6.096 -13.080 -11.454  1.00  0.71           O  
ATOM   2163  H   ASP A 143      -6.165  -9.229 -11.616  1.00  0.71           H  
ATOM   2164  HA  ASP A 143      -3.925 -10.336 -13.008  1.00  0.71           H  
ATOM   2165 1HB  ASP A 143      -6.828 -11.110 -12.917  1.00  0.71           H  
ATOM   2166 2HB  ASP A 143      -5.670 -11.985 -13.895  1.00  0.71           H  
ATOM   2167  N   LYS A 144      -4.168 -10.026 -15.452  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -4.200  -9.692 -16.862  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -5.514 -10.169 -17.472  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -5.910 -11.319 -17.267  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -3.016 -10.348 -17.576  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -2.874 -10.000 -19.056  1.00  0.67           C  
ATOM   2173  CD  LYS A 144      -1.651 -10.659 -19.677  1.00  0.67           C  
ATOM   2174  CE  LYS A 144      -1.521 -10.297 -21.149  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144      -0.335 -10.947 -21.781  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -3.440 -10.632 -15.100  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -4.140  -8.610 -16.968  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -2.091 -10.060 -17.078  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -3.106 -11.430 -17.501  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -3.768 -10.313 -19.594  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -2.769  -8.928 -19.163  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144      -0.755 -10.333 -19.149  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144      -1.735 -11.742 -19.583  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144      -2.422 -10.614 -21.672  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144      -1.423  -9.213 -21.241  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144      -0.283 -10.685 -22.755  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144       0.507 -10.651 -21.309  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144      -0.424 -11.951 -21.709  1.00  0.67           H  
ATOM   2189  N   GLY A 145      -6.204  -9.278 -18.179  1.00  0.64           N  
ATOM   2190  CA  GLY A 145      -7.465  -9.600 -18.842  1.00  0.64           C  
ATOM   2191  C   GLY A 145      -8.694  -9.669 -17.919  1.00  0.64           C  
ATOM   2192  O   GLY A 145      -9.760 -10.124 -18.349  1.00  0.64           O  
ATOM   2193  H   GLY A 145      -5.805  -8.351 -18.311  1.00  0.64           H  
ATOM   2194 1HA  GLY A 145      -7.646  -8.844 -19.608  1.00  0.64           H  
ATOM   2195 2HA  GLY A 145      -7.356 -10.548 -19.365  1.00  0.64           H  
ATOM   2196  N   ALA A 146      -8.552  -9.276 -16.648  1.00  0.63           N  
ATOM   2197  CA  ALA A 146      -9.646  -9.357 -15.674  1.00  0.63           C  
ATOM   2198  C   ALA A 146     -10.669  -8.226 -15.720  1.00  0.63           C  
ATOM   2199  O   ALA A 146     -11.714  -8.329 -15.077  1.00  0.63           O  
ATOM   2200  CB  ALA A 146      -9.074  -9.377 -14.281  1.00  0.63           C  
ATOM   2201  H   ALA A 146      -7.643  -8.931 -16.327  1.00  0.63           H  
ATOM   2202  HA  ALA A 146     -10.172 -10.292 -15.858  1.00  0.63           H  
ATOM   2203 1HB  ALA A 146      -9.875  -9.493 -13.554  1.00  0.63           H  
ATOM   2204 2HB  ALA A 146      -8.390 -10.205 -14.208  1.00  0.63           H  
ATOM   2205 3HB  ALA A 146      -8.541  -8.445 -14.093  1.00  0.63           H  
ATOM   2206  N   VAL A 147     -10.386  -7.158 -16.453  1.00  0.63           N  
ATOM   2207  CA  VAL A 147     -11.242  -5.978 -16.432  1.00  0.63           C  
ATOM   2208  C   VAL A 147     -11.915  -5.701 -17.781  1.00  0.63           C  
ATOM   2209  O   VAL A 147     -11.296  -5.797 -18.838  1.00  0.63           O  
ATOM   2210  CB  VAL A 147     -10.371  -4.787 -16.006  1.00  0.63           C  
ATOM   2211  CG1 VAL A 147     -11.149  -3.537 -15.954  1.00  0.63           C  
ATOM   2212  CG2 VAL A 147      -9.707  -5.095 -14.668  1.00  0.63           C  
ATOM   2213  H   VAL A 147      -9.518  -7.125 -16.987  1.00  0.63           H  
ATOM   2214  HA  VAL A 147     -12.019  -6.126 -15.685  1.00  0.63           H  
ATOM   2215  HB  VAL A 147      -9.594  -4.640 -16.754  1.00  0.63           H  
ATOM   2216 1HG1 VAL A 147     -10.497  -2.711 -15.678  1.00  0.63           H  
ATOM   2217 2HG1 VAL A 147     -11.565  -3.349 -16.918  1.00  0.63           H  
ATOM   2218 3HG1 VAL A 147     -11.950  -3.619 -15.227  1.00  0.63           H  
ATOM   2219 1HG2 VAL A 147      -9.067  -4.264 -14.391  1.00  0.63           H  
ATOM   2220 2HG2 VAL A 147     -10.469  -5.242 -13.907  1.00  0.63           H  
ATOM   2221 3HG2 VAL A 147      -9.102  -5.994 -14.756  1.00  0.63           H  
ATOM   2222  N   THR A 148     -13.207  -5.408 -17.770  1.00  0.63           N  
ATOM   2223  CA  THR A 148     -13.884  -5.107 -19.023  1.00  0.63           C  
ATOM   2224  C   THR A 148     -13.725  -3.648 -19.368  1.00  0.63           C  
ATOM   2225  O   THR A 148     -13.595  -3.285 -20.540  1.00  0.63           O  
ATOM   2226  CB  THR A 148     -15.349  -5.444 -19.002  1.00  0.63           C  
ATOM   2227  OG1 THR A 148     -15.516  -6.836 -18.741  1.00  0.63           O  
ATOM   2228  CG2 THR A 148     -15.955  -5.091 -20.355  1.00  0.63           C  
ATOM   2229  H   THR A 148     -13.723  -5.316 -16.894  1.00  0.63           H  
ATOM   2230  HA  THR A 148     -13.424  -5.691 -19.817  1.00  0.63           H  
ATOM   2231  HB  THR A 148     -15.840  -4.873 -18.214  1.00  0.63           H  
ATOM   2232  HG1 THR A 148     -16.412  -6.946 -18.361  1.00  0.63           H  
ATOM   2233 1HG2 THR A 148     -17.018  -5.329 -20.348  1.00  0.63           H  
ATOM   2234 2HG2 THR A 148     -15.823  -4.026 -20.541  1.00  0.63           H  
ATOM   2235 3HG2 THR A 148     -15.459  -5.662 -21.136  1.00  0.63           H  
ATOM   2236  N   ALA A 149     -13.786  -2.804 -18.354  1.00  0.64           N  
ATOM   2237  CA  ALA A 149     -13.660  -1.390 -18.607  1.00  0.64           C  
ATOM   2238  C   ALA A 149     -12.793  -0.737 -17.549  1.00  0.64           C  
ATOM   2239  O   ALA A 149     -12.793  -1.152 -16.392  1.00  0.64           O  
ATOM   2240  CB  ALA A 149     -15.029  -0.752 -18.651  1.00  0.64           C  
ATOM   2241  H   ALA A 149     -13.941  -3.157 -17.408  1.00  0.64           H  
ATOM   2242  HA  ALA A 149     -13.176  -1.262 -19.565  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149     -14.918   0.287 -18.872  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149     -15.628  -1.225 -19.432  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149     -15.524  -0.875 -17.689  1.00  0.64           H  
ATOM   2246  N   SER A 150     -12.111   0.322 -17.931  1.00  0.65           N  
ATOM   2247  CA  SER A 150     -11.280   1.062 -16.998  1.00  0.65           C  
ATOM   2248  C   SER A 150     -11.408   2.559 -17.216  1.00  0.65           C  
ATOM   2249  O   SER A 150     -11.639   3.018 -18.337  1.00  0.65           O  
ATOM   2250  CB  SER A 150      -9.843   0.597 -17.104  1.00  0.65           C  
ATOM   2251  OG  SER A 150      -9.005   1.341 -16.273  1.00  0.65           O  
ATOM   2252  H   SER A 150     -12.132   0.580 -18.915  1.00  0.65           H  
ATOM   2253  HA  SER A 150     -11.623   0.844 -15.992  1.00  0.65           H  
ATOM   2254 1HB  SER A 150      -9.800  -0.450 -16.803  1.00  0.65           H  
ATOM   2255 2HB  SER A 150      -9.507   0.640 -18.126  1.00  0.65           H  
ATOM   2256  HG  SER A 150      -9.514   1.489 -15.456  1.00  0.65           H  
ATOM   2257  N   TRP A 151     -11.311   3.298 -16.119  1.00  0.67           N  
ATOM   2258  CA  TRP A 151     -11.495   4.736 -16.132  1.00  0.67           C  
ATOM   2259  C   TRP A 151     -10.469   5.515 -15.289  1.00  0.67           C  
ATOM   2260  O   TRP A 151     -10.245   5.215 -14.121  1.00  0.67           O  
ATOM   2261  CB  TRP A 151     -12.939   4.992 -15.676  1.00  0.67           C  
ATOM   2262  CG  TRP A 151     -13.403   6.356 -15.589  1.00  0.67           C  
ATOM   2263  CD1 TRP A 151     -12.908   7.477 -16.158  1.00  0.67           C  
ATOM   2264  CD2 TRP A 151     -14.578   6.750 -14.881  1.00  0.67           C  
ATOM   2265  NE1 TRP A 151     -13.659   8.531 -15.816  1.00  0.67           N  
ATOM   2266  CE2 TRP A 151     -14.702   8.106 -15.040  1.00  0.67           C  
ATOM   2267  CE3 TRP A 151     -15.527   6.052 -14.131  1.00  0.67           C  
ATOM   2268  CZ2 TRP A 151     -15.738   8.810 -14.477  1.00  0.67           C  
ATOM   2269  CZ3 TRP A 151     -16.569   6.749 -13.578  1.00  0.67           C  
ATOM   2270  CH2 TRP A 151     -16.670   8.098 -13.751  1.00  0.67           C  
ATOM   2271  H   TRP A 151     -11.132   2.825 -15.236  1.00  0.67           H  
ATOM   2272  HA  TRP A 151     -11.414   5.055 -17.154  1.00  0.67           H  
ATOM   2273 1HB  TRP A 151     -13.607   4.457 -16.316  1.00  0.67           H  
ATOM   2274 2HB  TRP A 151     -13.064   4.556 -14.682  1.00  0.67           H  
ATOM   2275  HD1 TRP A 151     -12.034   7.530 -16.782  1.00  0.67           H  
ATOM   2276  HE1 TRP A 151     -13.475   9.473 -16.106  1.00  0.67           H  
ATOM   2277  HE3 TRP A 151     -15.439   4.972 -13.989  1.00  0.67           H  
ATOM   2278  HZ2 TRP A 151     -15.836   9.878 -14.598  1.00  0.67           H  
ATOM   2279  HZ3 TRP A 151     -17.310   6.199 -12.991  1.00  0.67           H  
ATOM   2280  HH2 TRP A 151     -17.503   8.612 -13.302  1.00  0.67           H  
ATOM   2281  N   ASN A 152      -9.789   6.477 -15.920  1.00  0.70           N  
ATOM   2282  CA  ASN A 152      -8.788   7.322 -15.248  1.00  0.70           C  
ATOM   2283  C   ASN A 152      -9.171   8.794 -15.262  1.00  0.70           C  
ATOM   2284  O   ASN A 152      -9.013   9.480 -16.286  1.00  0.70           O  
ATOM   2285  CB  ASN A 152      -7.430   7.111 -15.861  1.00  0.70           C  
ATOM   2286  CG  ASN A 152      -6.303   7.913 -15.234  1.00  0.70           C  
ATOM   2287  OD1 ASN A 152      -6.418   9.130 -14.875  1.00  0.70           O  
ATOM   2288  ND2 ASN A 152      -5.198   7.228 -15.088  1.00  0.70           N  
ATOM   2289  H   ASN A 152     -10.009   6.641 -16.903  1.00  0.70           H  
ATOM   2290  HA  ASN A 152      -8.737   7.023 -14.204  1.00  0.70           H  
ATOM   2291 1HB  ASN A 152      -7.173   6.052 -15.794  1.00  0.70           H  
ATOM   2292 2HB  ASN A 152      -7.477   7.361 -16.918  1.00  0.70           H  
ATOM   2293 1HD2 ASN A 152      -4.381   7.654 -14.692  1.00  0.70           H  
ATOM   2294 2HD2 ASN A 152      -5.176   6.266 -15.386  1.00  0.70           H  
ATOM   2295  N   ASN A 153      -9.673   9.276 -14.129  1.00  0.72           N  
ATOM   2296  CA  ASN A 153     -10.177  10.637 -14.090  1.00  0.72           C  
ATOM   2297  C   ASN A 153      -9.143  11.621 -13.501  1.00  0.72           C  
ATOM   2298  O   ASN A 153      -9.014  11.752 -12.284  1.00  0.72           O  
ATOM   2299  CB  ASN A 153     -11.516  10.649 -13.365  1.00  0.72           C  
ATOM   2300  CG  ASN A 153     -12.279  11.920 -13.467  1.00  0.72           C  
ATOM   2301  OD1 ASN A 153     -11.736  12.991 -13.689  1.00  0.72           O  
ATOM   2302  ND2 ASN A 153     -13.578  11.805 -13.334  1.00  0.72           N  
ATOM   2303  H   ASN A 153      -9.731   8.677 -13.308  1.00  0.72           H  
ATOM   2304  HA  ASN A 153     -10.351  10.951 -15.103  1.00  0.72           H  
ATOM   2305 1HB  ASN A 153     -12.140   9.840 -13.748  1.00  0.72           H  
ATOM   2306 2HB  ASN A 153     -11.345  10.441 -12.307  1.00  0.72           H  
ATOM   2307 1HD2 ASN A 153     -14.166  12.613 -13.414  1.00  0.72           H  
ATOM   2308 2HD2 ASN A 153     -13.985  10.908 -13.163  1.00  0.72           H  
ATOM   2309  N   GLU A 154      -8.375  12.259 -14.395  1.00  0.75           N  
ATOM   2310  CA  GLU A 154      -7.292  13.212 -14.110  1.00  0.75           C  
ATOM   2311  C   GLU A 154      -6.153  12.735 -13.200  1.00  0.75           C  
ATOM   2312  O   GLU A 154      -5.601  13.539 -12.445  1.00  0.75           O  
ATOM   2313  CB  GLU A 154      -7.881  14.468 -13.474  1.00  0.75           C  
ATOM   2314  CG  GLU A 154      -8.912  15.182 -14.309  1.00  0.75           C  
ATOM   2315  CD  GLU A 154      -9.407  16.365 -13.630  1.00  0.75           C  
ATOM   2316  OE1 GLU A 154      -8.716  16.840 -12.770  1.00  0.75           O  
ATOM   2317  OE2 GLU A 154     -10.502  16.796 -13.923  1.00  0.75           O  
ATOM   2318  H   GLU A 154      -8.555  12.109 -15.385  1.00  0.75           H  
ATOM   2319  HA  GLU A 154      -6.847  13.482 -15.068  1.00  0.75           H  
ATOM   2320 1HB  GLU A 154      -8.349  14.212 -12.522  1.00  0.75           H  
ATOM   2321 2HB  GLU A 154      -7.076  15.166 -13.260  1.00  0.75           H  
ATOM   2322 1HG  GLU A 154      -8.488  15.450 -15.281  1.00  0.75           H  
ATOM   2323 2HG  GLU A 154      -9.735  14.511 -14.470  1.00  0.75           H  
ATOM   2324  N   SER A 155      -5.754  11.464 -13.281  1.00  0.78           N  
ATOM   2325  CA  SER A 155      -4.650  10.996 -12.451  1.00  0.78           C  
ATOM   2326  C   SER A 155      -3.478  10.587 -13.315  1.00  0.78           C  
ATOM   2327  O   SER A 155      -2.332  10.524 -12.868  1.00  0.78           O  
ATOM   2328  CB  SER A 155      -5.102   9.852 -11.621  1.00  0.78           C  
ATOM   2329  OG  SER A 155      -5.446   8.783 -12.415  1.00  0.78           O  
ATOM   2330  H   SER A 155      -6.212  10.802 -13.899  1.00  0.78           H  
ATOM   2331  HA  SER A 155      -4.340  11.801 -11.792  1.00  0.78           H  
ATOM   2332 1HB  SER A 155      -4.322   9.560 -10.925  1.00  0.78           H  
ATOM   2333 2HB  SER A 155      -5.963  10.174 -11.044  1.00  0.78           H  
ATOM   2334  HG  SER A 155      -5.873   9.152 -13.197  1.00  0.78           H  
ATOM   2335  N   THR A 156      -3.766  10.405 -14.593  1.00  0.81           N  
ATOM   2336  CA  THR A 156      -2.794  10.007 -15.601  1.00  0.81           C  
ATOM   2337  C   THR A 156      -1.603  10.969 -15.681  1.00  0.81           C  
ATOM   2338  O   THR A 156      -0.488  10.574 -16.007  1.00  0.81           O  
ATOM   2339  CB  THR A 156      -3.509   9.913 -16.965  1.00  0.81           C  
ATOM   2340  OG1 THR A 156      -2.630   9.400 -17.937  1.00  0.81           O  
ATOM   2341  CG2 THR A 156      -4.036  11.250 -17.406  1.00  0.81           C  
ATOM   2342  H   THR A 156      -4.748  10.425 -14.850  1.00  0.81           H  
ATOM   2343  HA  THR A 156      -2.414   9.024 -15.339  1.00  0.81           H  
ATOM   2344  HB  THR A 156      -4.345   9.235 -16.875  1.00  0.81           H  
ATOM   2345  HG1 THR A 156      -3.105   9.304 -18.765  1.00  0.81           H  
ATOM   2346 1HG2 THR A 156      -4.546  11.119 -18.358  1.00  0.81           H  
ATOM   2347 2HG2 THR A 156      -4.740  11.629 -16.661  1.00  0.81           H  
ATOM   2348 3HG2 THR A 156      -3.227  11.959 -17.532  1.00  0.81           H  
ATOM   2349  N   MET A 157      -1.816  12.222 -15.290  1.00  0.83           N  
ATOM   2350  CA  MET A 157      -0.791  13.257 -15.348  1.00  0.83           C  
ATOM   2351  C   MET A 157       0.214  13.169 -14.186  1.00  0.83           C  
ATOM   2352  O   MET A 157       1.134  13.989 -14.067  1.00  0.83           O  
ATOM   2353  CB  MET A 157      -1.476  14.605 -15.338  1.00  0.83           C  
ATOM   2354  CG  MET A 157      -2.292  14.909 -16.523  1.00  0.83           C  
ATOM   2355  SD  MET A 157      -2.939  16.602 -16.505  1.00  0.83           S  
ATOM   2356  CE  MET A 157      -4.286  16.394 -15.321  1.00  0.83           C  
ATOM   2357  H   MET A 157      -2.744  12.472 -14.985  1.00  0.83           H  
ATOM   2358  HA  MET A 157      -0.235  13.145 -16.282  1.00  0.83           H  
ATOM   2359 1HB  MET A 157      -2.095  14.699 -14.445  1.00  0.83           H  
ATOM   2360 2HB  MET A 157      -0.710  15.365 -15.318  1.00  0.83           H  
ATOM   2361 1HG  MET A 157      -1.692  14.774 -17.420  1.00  0.83           H  
ATOM   2362 2HG  MET A 157      -3.124  14.217 -16.550  1.00  0.83           H  
ATOM   2363 1HE  MET A 157      -4.801  17.346 -15.179  1.00  0.83           H  
ATOM   2364 2HE  MET A 157      -4.990  15.646 -15.692  1.00  0.83           H  
ATOM   2365 3HE  MET A 157      -3.881  16.057 -14.362  1.00  0.83           H  
ATOM   2366  N   TYR A 158       0.028  12.187 -13.306  1.00  0.84           N  
ATOM   2367  CA  TYR A 158       0.950  11.969 -12.202  1.00  0.84           C  
ATOM   2368  C   TYR A 158       1.792  10.701 -12.394  1.00  0.84           C  
ATOM   2369  O   TYR A 158       2.504  10.284 -11.480  1.00  0.84           O  
ATOM   2370  CB  TYR A 158       0.178  11.923 -10.892  1.00  0.84           C  
ATOM   2371  CG  TYR A 158      -0.484  13.234 -10.538  1.00  0.84           C  
ATOM   2372  CD1 TYR A 158      -1.818  13.416 -10.803  1.00  0.84           C  
ATOM   2373  CD2 TYR A 158       0.240  14.241  -9.930  1.00  0.84           C  
ATOM   2374  CE1 TYR A 158      -2.441  14.595 -10.470  1.00  0.84           C  
ATOM   2375  CE2 TYR A 158      -0.375  15.421  -9.583  1.00  0.84           C  
ATOM   2376  CZ  TYR A 158      -1.711  15.605  -9.850  1.00  0.84           C  
ATOM   2377  OH  TYR A 158      -2.334  16.783  -9.505  1.00  0.84           O  
ATOM   2378  H   TYR A 158      -0.768  11.555 -13.396  1.00  0.84           H  
ATOM   2379  HA  TYR A 158       1.642  12.810 -12.157  1.00  0.84           H  
ATOM   2380 1HB  TYR A 158      -0.594  11.153 -10.952  1.00  0.84           H  
ATOM   2381 2HB  TYR A 158       0.853  11.651 -10.080  1.00  0.84           H  
ATOM   2382  HD1 TYR A 158      -2.374  12.624 -11.277  1.00  0.84           H  
ATOM   2383  HD2 TYR A 158       1.300  14.101  -9.719  1.00  0.84           H  
ATOM   2384  HE1 TYR A 158      -3.504  14.730 -10.688  1.00  0.84           H  
ATOM   2385  HE2 TYR A 158       0.202  16.210  -9.099  1.00  0.84           H  
ATOM   2386  HH  TYR A 158      -3.221  16.793  -9.875  1.00  0.84           H  
ATOM   2387  N   VAL A 159       1.674  10.053 -13.554  1.00  0.83           N  
ATOM   2388  CA  VAL A 159       2.451   8.847 -13.840  1.00  0.83           C  
ATOM   2389  C   VAL A 159       3.073   8.875 -15.232  1.00  0.83           C  
ATOM   2390  O   VAL A 159       2.712   9.695 -16.068  1.00  0.83           O  
ATOM   2391  CB  VAL A 159       1.605   7.585 -13.696  1.00  0.83           C  
ATOM   2392  CG1 VAL A 159       1.088   7.404 -12.283  1.00  0.83           C  
ATOM   2393  CG2 VAL A 159       0.495   7.681 -14.635  1.00  0.83           C  
ATOM   2394  H   VAL A 159       1.041  10.405 -14.278  1.00  0.83           H  
ATOM   2395  HA  VAL A 159       3.261   8.785 -13.114  1.00  0.83           H  
ATOM   2396  HB  VAL A 159       2.207   6.735 -13.941  1.00  0.83           H  
ATOM   2397 1HG1 VAL A 159       0.512   6.491 -12.227  1.00  0.83           H  
ATOM   2398 2HG1 VAL A 159       1.934   7.336 -11.601  1.00  0.83           H  
ATOM   2399 3HG1 VAL A 159       0.461   8.245 -12.002  1.00  0.83           H  
ATOM   2400 1HG2 VAL A 159      -0.083   6.800 -14.565  1.00  0.83           H  
ATOM   2401 2HG2 VAL A 159      -0.117   8.544 -14.386  1.00  0.83           H  
ATOM   2402 3HG2 VAL A 159       0.881   7.791 -15.651  1.00  0.83           H  
ATOM   2403  N   ASP A 160       4.000   7.962 -15.505  1.00  0.82           N  
ATOM   2404  CA  ASP A 160       4.513   7.841 -16.865  1.00  0.82           C  
ATOM   2405  C   ASP A 160       3.420   7.233 -17.733  1.00  0.82           C  
ATOM   2406  O   ASP A 160       2.974   6.109 -17.479  1.00  0.82           O  
ATOM   2407  CB  ASP A 160       5.793   7.005 -16.940  1.00  0.82           C  
ATOM   2408  CG  ASP A 160       6.442   6.984 -18.382  1.00  0.82           C  
ATOM   2409  OD1 ASP A 160       5.720   6.914 -19.382  1.00  0.82           O  
ATOM   2410  OD2 ASP A 160       7.649   7.072 -18.454  1.00  0.82           O  
ATOM   2411  H   ASP A 160       4.318   7.333 -14.783  1.00  0.82           H  
ATOM   2412  HA  ASP A 160       4.737   8.839 -17.248  1.00  0.82           H  
ATOM   2413 1HB  ASP A 160       6.526   7.398 -16.236  1.00  0.82           H  
ATOM   2414 2HB  ASP A 160       5.576   5.975 -16.642  1.00  0.82           H  
ATOM   2415  N   LEU A 161       2.988   7.984 -18.742  1.00  0.80           N  
ATOM   2416  CA  LEU A 161       1.881   7.596 -19.602  1.00  0.80           C  
ATOM   2417  C   LEU A 161       2.126   6.304 -20.367  1.00  0.80           C  
ATOM   2418  O   LEU A 161       1.187   5.588 -20.708  1.00  0.80           O  
ATOM   2419  CB  LEU A 161       1.625   8.668 -20.663  1.00  0.80           C  
ATOM   2420  CG  LEU A 161       1.133  10.006 -20.197  1.00  0.80           C  
ATOM   2421  CD1 LEU A 161       0.989  10.912 -21.435  1.00  0.80           C  
ATOM   2422  CD2 LEU A 161      -0.147   9.840 -19.436  1.00  0.80           C  
ATOM   2423  H   LEU A 161       3.430   8.881 -18.886  1.00  0.80           H  
ATOM   2424  HA  LEU A 161       0.994   7.481 -18.981  1.00  0.80           H  
ATOM   2425 1HB  LEU A 161       2.560   8.838 -21.198  1.00  0.80           H  
ATOM   2426 2HB  LEU A 161       0.912   8.279 -21.374  1.00  0.80           H  
ATOM   2427  HG  LEU A 161       1.873  10.461 -19.532  1.00  0.80           H  
ATOM   2428 1HD1 LEU A 161       0.646  11.887 -21.131  1.00  0.80           H  
ATOM   2429 2HD1 LEU A 161       1.953  11.008 -21.937  1.00  0.80           H  
ATOM   2430 3HD1 LEU A 161       0.272  10.478 -22.118  1.00  0.80           H  
ATOM   2431 1HD2 LEU A 161      -0.487  10.811 -19.089  1.00  0.80           H  
ATOM   2432 2HD2 LEU A 161      -0.900   9.397 -20.069  1.00  0.80           H  
ATOM   2433 3HD2 LEU A 161       0.023   9.195 -18.568  1.00  0.80           H  
ATOM   2434  N   HIS A 162       3.376   5.997 -20.695  1.00  0.78           N  
ATOM   2435  CA  HIS A 162       3.590   4.805 -21.500  1.00  0.78           C  
ATOM   2436  C   HIS A 162       3.373   3.569 -20.648  1.00  0.78           C  
ATOM   2437  O   HIS A 162       2.712   2.617 -21.074  1.00  0.78           O  
ATOM   2438  CB  HIS A 162       4.989   4.816 -22.116  1.00  0.78           C  
ATOM   2439  CG  HIS A 162       5.149   5.819 -23.232  1.00  0.78           C  
ATOM   2440  ND1 HIS A 162       4.574   5.645 -24.474  1.00  0.78           N  
ATOM   2441  CD2 HIS A 162       5.803   7.003 -23.282  1.00  0.78           C  
ATOM   2442  CE1 HIS A 162       4.876   6.674 -25.248  1.00  0.78           C  
ATOM   2443  NE2 HIS A 162       5.621   7.515 -24.550  1.00  0.78           N  
ATOM   2444  H   HIS A 162       4.172   6.550 -20.350  1.00  0.78           H  
ATOM   2445  HA  HIS A 162       2.867   4.776 -22.313  1.00  0.78           H  
ATOM   2446 1HB  HIS A 162       5.722   5.051 -21.336  1.00  0.78           H  
ATOM   2447 2HB  HIS A 162       5.227   3.826 -22.501  1.00  0.78           H  
ATOM   2448  HD1 HIS A 162       4.020   4.867 -24.766  1.00  0.78           H  
ATOM   2449  HD2 HIS A 162       6.392   7.552 -22.543  1.00  0.78           H  
ATOM   2450  HE1 HIS A 162       4.511   6.716 -26.279  1.00  0.78           H  
ATOM   2451  N   ASP A 163       3.858   3.609 -19.413  1.00  0.75           N  
ATOM   2452  CA  ASP A 163       3.678   2.475 -18.525  1.00  0.75           C  
ATOM   2453  C   ASP A 163       2.228   2.404 -18.081  1.00  0.75           C  
ATOM   2454  O   ASP A 163       1.654   1.322 -17.977  1.00  0.75           O  
ATOM   2455  CB  ASP A 163       4.600   2.557 -17.315  1.00  0.75           C  
ATOM   2456  CG  ASP A 163       6.056   2.338 -17.655  1.00  0.75           C  
ATOM   2457  OD1 ASP A 163       6.336   1.918 -18.755  1.00  0.75           O  
ATOM   2458  OD2 ASP A 163       6.881   2.559 -16.803  1.00  0.75           O  
ATOM   2459  H   ASP A 163       4.366   4.431 -19.100  1.00  0.75           H  
ATOM   2460  HA  ASP A 163       3.915   1.563 -19.072  1.00  0.75           H  
ATOM   2461 1HB  ASP A 163       4.494   3.545 -16.854  1.00  0.75           H  
ATOM   2462 2HB  ASP A 163       4.297   1.814 -16.578  1.00  0.75           H  
ATOM   2463  N   LEU A 164       1.608   3.562 -17.873  1.00  0.73           N  
ATOM   2464  CA  LEU A 164       0.223   3.583 -17.443  1.00  0.73           C  
ATOM   2465  C   LEU A 164      -0.679   2.917 -18.452  1.00  0.73           C  
ATOM   2466  O   LEU A 164      -1.473   2.036 -18.109  1.00  0.73           O  
ATOM   2467  CB  LEU A 164      -0.271   5.004 -17.291  1.00  0.73           C  
ATOM   2468  CG  LEU A 164      -1.694   5.108 -16.901  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164      -1.883   4.493 -15.478  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164      -2.135   6.533 -17.025  1.00  0.73           C  
ATOM   2471  H   LEU A 164       2.112   4.442 -17.968  1.00  0.73           H  
ATOM   2472  HA  LEU A 164       0.133   3.049 -16.503  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164       0.341   5.513 -16.562  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164      -0.158   5.512 -18.245  1.00  0.73           H  
ATOM   2475  HG  LEU A 164      -2.278   4.527 -17.579  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164      -2.933   4.542 -15.196  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164      -1.562   3.451 -15.490  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164      -1.305   5.025 -14.753  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164      -3.183   6.608 -16.778  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164      -1.565   7.155 -16.371  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164      -1.981   6.860 -18.056  1.00  0.73           H  
ATOM   2482  N   PHE A 165      -0.562   3.323 -19.715  1.00  0.71           N  
ATOM   2483  CA  PHE A 165      -1.456   2.764 -20.696  1.00  0.71           C  
ATOM   2484  C   PHE A 165      -1.118   1.297 -20.933  1.00  0.71           C  
ATOM   2485  O   PHE A 165      -2.025   0.492 -21.161  1.00  0.71           O  
ATOM   2486  CB  PHE A 165      -1.437   3.580 -21.983  1.00  0.71           C  
ATOM   2487  CG  PHE A 165      -2.043   4.983 -21.795  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165      -1.324   6.093 -22.146  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165      -3.281   5.188 -21.214  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165      -1.802   7.375 -21.965  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165      -3.752   6.484 -21.014  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165      -3.015   7.566 -21.396  1.00  0.71           C  
ATOM   2493  H   PHE A 165       0.116   4.039 -19.986  1.00  0.71           H  
ATOM   2494  HA  PHE A 165      -2.467   2.814 -20.302  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165      -0.402   3.700 -22.319  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165      -1.975   3.063 -22.767  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165      -0.364   5.938 -22.577  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165      -3.879   4.333 -20.904  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165      -1.205   8.231 -22.271  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165      -4.698   6.656 -20.549  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165      -3.400   8.569 -21.236  1.00  0.71           H  
ATOM   2502  N   SER A 166       0.167   0.922 -20.811  1.00  0.70           N  
ATOM   2503  CA  SER A 166       0.556  -0.472 -20.974  1.00  0.70           C  
ATOM   2504  C   SER A 166      -0.160  -1.319 -19.927  1.00  0.70           C  
ATOM   2505  O   SER A 166      -0.736  -2.364 -20.249  1.00  0.70           O  
ATOM   2506  CB  SER A 166       2.062  -0.637 -20.818  1.00  0.70           C  
ATOM   2507  OG  SER A 166       2.452  -1.972 -21.029  1.00  0.70           O  
ATOM   2508  H   SER A 166       0.903   1.610 -20.640  1.00  0.70           H  
ATOM   2509  HA  SER A 166       0.256  -0.814 -21.961  1.00  0.70           H  
ATOM   2510 1HB  SER A 166       2.583   0.019 -21.510  1.00  0.70           H  
ATOM   2511 2HB  SER A 166       2.348  -0.336 -19.816  1.00  0.70           H  
ATOM   2512  HG  SER A 166       2.347  -2.123 -21.974  1.00  0.70           H  
ATOM   2513  N   GLU A 167      -0.152  -0.859 -18.673  1.00  0.69           N  
ATOM   2514  CA  GLU A 167      -0.809  -1.600 -17.609  1.00  0.69           C  
ATOM   2515  C   GLU A 167      -2.322  -1.643 -17.805  1.00  0.69           C  
ATOM   2516  O   GLU A 167      -2.932  -2.700 -17.622  1.00  0.69           O  
ATOM   2517  CB  GLU A 167      -0.427  -1.006 -16.256  1.00  0.69           C  
ATOM   2518  CG  GLU A 167       1.036  -1.264 -15.885  1.00  0.69           C  
ATOM   2519  CD  GLU A 167       1.355  -2.743 -15.659  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167       0.686  -3.354 -14.866  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167       2.256  -3.263 -16.299  1.00  0.69           O  
ATOM   2522  H   GLU A 167       0.344   0.007 -18.457  1.00  0.69           H  
ATOM   2523  HA  GLU A 167      -0.442  -2.624 -17.634  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167      -0.586   0.077 -16.275  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167      -1.058  -1.421 -15.477  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167       1.666  -0.898 -16.693  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167       1.275  -0.695 -14.995  1.00  0.69           H  
ATOM   2528  N   HIS A 168      -2.932  -0.546 -18.278  1.00  0.68           N  
ATOM   2529  CA  HIS A 168      -4.376  -0.590 -18.489  1.00  0.68           C  
ATOM   2530  C   HIS A 168      -4.698  -1.625 -19.547  1.00  0.68           C  
ATOM   2531  O   HIS A 168      -5.638  -2.410 -19.394  1.00  0.68           O  
ATOM   2532  CB  HIS A 168      -4.949   0.746 -18.962  1.00  0.68           C  
ATOM   2533  CG  HIS A 168      -5.027   1.828 -17.949  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168      -5.677   1.676 -16.755  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168      -4.599   3.105 -17.987  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168      -5.646   2.814 -16.092  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168      -5.021   3.720 -16.829  1.00  0.68           N  
ATOM   2538  H   HIS A 168      -2.403   0.315 -18.426  1.00  0.68           H  
ATOM   2539  HA  HIS A 168      -4.879  -0.876 -17.569  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168      -4.335   1.117 -19.780  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168      -5.952   0.587 -19.362  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168      -6.136   0.845 -16.435  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168      -4.071   3.676 -18.734  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168      -6.120   2.880 -15.135  1.00  0.68           H  
ATOM   2545  N   SER A 169      -3.877  -1.660 -20.593  1.00  0.67           N  
ATOM   2546  CA  SER A 169      -4.054  -2.603 -21.670  1.00  0.67           C  
ATOM   2547  C   SER A 169      -3.956  -4.026 -21.140  1.00  0.67           C  
ATOM   2548  O   SER A 169      -4.782  -4.862 -21.485  1.00  0.67           O  
ATOM   2549  CB  SER A 169      -3.031  -2.336 -22.755  1.00  0.67           C  
ATOM   2550  OG  SER A 169      -3.164  -3.208 -23.846  1.00  0.67           O  
ATOM   2551  H   SER A 169      -3.116  -0.983 -20.659  1.00  0.67           H  
ATOM   2552  HA  SER A 169      -5.046  -2.467 -22.085  1.00  0.67           H  
ATOM   2553 1HB  SER A 169      -3.141  -1.311 -23.097  1.00  0.67           H  
ATOM   2554 2HB  SER A 169      -2.035  -2.422 -22.348  1.00  0.67           H  
ATOM   2555  HG  SER A 169      -2.689  -2.756 -24.578  1.00  0.67           H  
ATOM   2556  N   ARG A 170      -2.975  -4.306 -20.276  1.00  0.66           N  
ATOM   2557  CA  ARG A 170      -2.843  -5.653 -19.730  1.00  0.66           C  
ATOM   2558  C   ARG A 170      -4.068  -6.063 -18.900  1.00  0.66           C  
ATOM   2559  O   ARG A 170      -4.524  -7.205 -18.981  1.00  0.66           O  
ATOM   2560  CB  ARG A 170      -1.608  -5.750 -18.833  1.00  0.66           C  
ATOM   2561  CG  ARG A 170      -0.259  -5.672 -19.543  1.00  0.66           C  
ATOM   2562  CD  ARG A 170       0.890  -5.678 -18.565  1.00  0.66           C  
ATOM   2563  NE  ARG A 170       1.060  -6.985 -17.912  1.00  0.66           N  
ATOM   2564  CZ  ARG A 170       1.783  -7.218 -16.781  1.00  0.66           C  
ATOM   2565  NH1 ARG A 170       2.401  -6.240 -16.144  1.00  0.66           N  
ATOM   2566  NH2 ARG A 170       1.872  -8.452 -16.303  1.00  0.66           N  
ATOM   2567  H   ARG A 170      -2.300  -3.581 -20.028  1.00  0.66           H  
ATOM   2568  HA  ARG A 170      -2.737  -6.350 -20.560  1.00  0.66           H  
ATOM   2569 1HB  ARG A 170      -1.635  -4.940 -18.103  1.00  0.66           H  
ATOM   2570 2HB  ARG A 170      -1.639  -6.686 -18.277  1.00  0.66           H  
ATOM   2571 1HG  ARG A 170      -0.151  -6.529 -20.205  1.00  0.66           H  
ATOM   2572 2HG  ARG A 170      -0.207  -4.759 -20.126  1.00  0.66           H  
ATOM   2573 1HD  ARG A 170       1.815  -5.428 -19.082  1.00  0.66           H  
ATOM   2574 2HD  ARG A 170       0.703  -4.933 -17.789  1.00  0.66           H  
ATOM   2575  HE  ARG A 170       0.614  -7.777 -18.345  1.00  0.66           H  
ATOM   2576 1HH1 ARG A 170       2.349  -5.263 -16.468  1.00  0.66           H  
ATOM   2577 2HH1 ARG A 170       2.924  -6.438 -15.308  1.00  0.66           H  
ATOM   2578 1HH2 ARG A 170       1.409  -9.214 -16.774  1.00  0.66           H  
ATOM   2579 2HH2 ARG A 170       2.406  -8.629 -15.465  1.00  0.66           H  
ATOM   2580  N   PHE A 171      -4.617  -5.133 -18.122  1.00  0.66           N  
ATOM   2581  CA  PHE A 171      -5.762  -5.437 -17.267  1.00  0.66           C  
ATOM   2582  C   PHE A 171      -7.026  -5.692 -18.080  1.00  0.66           C  
ATOM   2583  O   PHE A 171      -7.837  -6.555 -17.731  1.00  0.66           O  
ATOM   2584  CB  PHE A 171      -6.014  -4.284 -16.316  1.00  0.66           C  
ATOM   2585  CG  PHE A 171      -4.913  -4.085 -15.387  1.00  0.66           C  
ATOM   2586  CD1 PHE A 171      -4.197  -5.153 -14.900  1.00  0.66           C  
ATOM   2587  CD2 PHE A 171      -4.545  -2.808 -15.030  1.00  0.66           C  
ATOM   2588  CE1 PHE A 171      -3.124  -4.938 -14.074  1.00  0.66           C  
ATOM   2589  CE2 PHE A 171      -3.483  -2.595 -14.218  1.00  0.66           C  
ATOM   2590  CZ  PHE A 171      -2.764  -3.664 -13.740  1.00  0.66           C  
ATOM   2591  H   PHE A 171      -4.200  -4.200 -18.094  1.00  0.66           H  
ATOM   2592  HA  PHE A 171      -5.537  -6.334 -16.687  1.00  0.66           H  
ATOM   2593 1HB  PHE A 171      -6.154  -3.363 -16.890  1.00  0.66           H  
ATOM   2594 2HB  PHE A 171      -6.919  -4.466 -15.748  1.00  0.66           H  
ATOM   2595  HD1 PHE A 171      -4.477  -6.173 -15.178  1.00  0.66           H  
ATOM   2596  HD2 PHE A 171      -5.105  -1.965 -15.426  1.00  0.66           H  
ATOM   2597  HE1 PHE A 171      -2.550  -5.780 -13.692  1.00  0.66           H  
ATOM   2598  HE2 PHE A 171      -3.192  -1.577 -13.957  1.00  0.66           H  
ATOM   2599  HZ  PHE A 171      -1.901  -3.496 -13.096  1.00  0.66           H  
ATOM   2600  N   LEU A 172      -7.199  -4.922 -19.149  1.00  0.65           N  
ATOM   2601  CA  LEU A 172      -8.385  -5.006 -19.985  1.00  0.65           C  
ATOM   2602  C   LEU A 172      -8.509  -6.221 -20.895  1.00  0.65           C  
ATOM   2603  O   LEU A 172      -7.543  -6.732 -21.460  1.00  0.65           O  
ATOM   2604  CB  LEU A 172      -8.528  -3.743 -20.837  1.00  0.65           C  
ATOM   2605  CG  LEU A 172      -8.855  -2.467 -20.086  1.00  0.65           C  
ATOM   2606  CD1 LEU A 172      -8.789  -1.291 -21.016  1.00  0.65           C  
ATOM   2607  CD2 LEU A 172     -10.246  -2.587 -19.534  1.00  0.65           C  
ATOM   2608  H   LEU A 172      -6.493  -4.221 -19.375  1.00  0.65           H  
ATOM   2609  HA  LEU A 172      -9.220  -5.011 -19.310  1.00  0.65           H  
ATOM   2610 1HB  LEU A 172      -7.580  -3.574 -21.329  1.00  0.65           H  
ATOM   2611 2HB  LEU A 172      -9.295  -3.911 -21.598  1.00  0.65           H  
ATOM   2612  HG  LEU A 172      -8.145  -2.318 -19.275  1.00  0.65           H  
ATOM   2613 1HD1 LEU A 172      -9.041  -0.407 -20.447  1.00  0.65           H  
ATOM   2614 2HD1 LEU A 172      -7.781  -1.199 -21.419  1.00  0.65           H  
ATOM   2615 3HD1 LEU A 172      -9.504  -1.422 -21.833  1.00  0.65           H  
ATOM   2616 1HD2 LEU A 172     -10.492  -1.687 -19.001  1.00  0.65           H  
ATOM   2617 2HD2 LEU A 172     -10.953  -2.731 -20.352  1.00  0.65           H  
ATOM   2618 3HD2 LEU A 172     -10.288  -3.430 -18.870  1.00  0.65           H  
ATOM   2619  N   LYS A 173      -9.750  -6.632 -21.082  1.00  0.64           N  
ATOM   2620  CA  LYS A 173     -10.127  -7.680 -22.020  1.00  0.64           C  
ATOM   2621  C   LYS A 173     -10.098  -7.129 -23.448  1.00  0.64           C  
ATOM   2622  O   LYS A 173     -10.309  -5.933 -23.661  1.00  0.64           O  
ATOM   2623  CB  LYS A 173     -11.540  -8.176 -21.686  1.00  0.64           C  
ATOM   2624  CG  LYS A 173     -11.662  -8.853 -20.347  1.00  0.64           C  
ATOM   2625  CD  LYS A 173     -13.086  -9.278 -20.050  1.00  0.64           C  
ATOM   2626  CE  LYS A 173     -13.232  -9.785 -18.615  1.00  0.64           C  
ATOM   2627  NZ  LYS A 173     -12.387 -10.984 -18.350  1.00  0.64           N  
ATOM   2628  H   LYS A 173     -10.471  -6.199 -20.504  1.00  0.64           H  
ATOM   2629  HA  LYS A 173      -9.415  -8.502 -21.943  1.00  0.64           H  
ATOM   2630 1HB  LYS A 173     -12.228  -7.329 -21.690  1.00  0.64           H  
ATOM   2631 2HB  LYS A 173     -11.874  -8.870 -22.457  1.00  0.64           H  
ATOM   2632 1HG  LYS A 173     -11.045  -9.744 -20.372  1.00  0.64           H  
ATOM   2633 2HG  LYS A 173     -11.299  -8.205 -19.553  1.00  0.64           H  
ATOM   2634 1HD  LYS A 173     -13.751  -8.422 -20.185  1.00  0.64           H  
ATOM   2635 2HD  LYS A 173     -13.385 -10.064 -20.738  1.00  0.64           H  
ATOM   2636 1HE  LYS A 173     -12.942  -8.989 -17.923  1.00  0.64           H  
ATOM   2637 2HE  LYS A 173     -14.274 -10.042 -18.439  1.00  0.64           H  
ATOM   2638 1HZ  LYS A 173     -12.511 -11.279 -17.397  1.00  0.64           H  
ATOM   2639 2HZ  LYS A 173     -12.638 -11.733 -18.973  1.00  0.64           H  
ATOM   2640 3HZ  LYS A 173     -11.401 -10.726 -18.495  1.00  0.64           H  
ATOM   2641  N   VAL A 174      -9.858  -7.977 -24.443  1.00  0.64           N  
ATOM   2642  CA  VAL A 174      -9.961  -7.475 -25.813  1.00  0.64           C  
ATOM   2643  C   VAL A 174     -11.421  -7.118 -26.042  1.00  0.64           C  
ATOM   2644  O   VAL A 174     -12.311  -7.884 -25.669  1.00  0.64           O  
ATOM   2645  CB  VAL A 174      -9.464  -8.495 -26.858  1.00  0.64           C  
ATOM   2646  CG1 VAL A 174      -9.733  -7.970 -28.269  1.00  0.64           C  
ATOM   2647  CG2 VAL A 174      -7.972  -8.716 -26.682  1.00  0.64           C  
ATOM   2648  H   VAL A 174      -9.654  -8.950 -24.260  1.00  0.64           H  
ATOM   2649  HA  VAL A 174      -9.360  -6.569 -25.911  1.00  0.64           H  
ATOM   2650  HB  VAL A 174     -10.001  -9.434 -26.735  1.00  0.64           H  
ATOM   2651 1HG1 VAL A 174      -9.379  -8.693 -29.001  1.00  0.64           H  
ATOM   2652 2HG1 VAL A 174     -10.800  -7.814 -28.408  1.00  0.64           H  
ATOM   2653 3HG1 VAL A 174      -9.208  -7.025 -28.410  1.00  0.64           H  
ATOM   2654 1HG2 VAL A 174      -7.620  -9.436 -27.420  1.00  0.64           H  
ATOM   2655 2HG2 VAL A 174      -7.450  -7.766 -26.820  1.00  0.64           H  
ATOM   2656 3HG2 VAL A 174      -7.782  -9.099 -25.682  1.00  0.64           H  
ATOM   2657  N   GLY A 175     -11.669  -5.931 -26.586  1.00  0.63           N  
ATOM   2658  CA  GLY A 175     -13.024  -5.441 -26.781  1.00  0.63           C  
ATOM   2659  C   GLY A 175     -13.481  -4.597 -25.587  1.00  0.63           C  
ATOM   2660  O   GLY A 175     -14.578  -4.014 -25.609  1.00  0.63           O  
ATOM   2661  H   GLY A 175     -10.892  -5.348 -26.890  1.00  0.63           H  
ATOM   2662 1HA  GLY A 175     -13.059  -4.840 -27.690  1.00  0.63           H  
ATOM   2663 2HA  GLY A 175     -13.701  -6.282 -26.922  1.00  0.63           H  
ATOM   2664  N   GLY A 176     -12.637  -4.536 -24.550  1.00  0.62           N  
ATOM   2665  CA  GLY A 176     -12.924  -3.762 -23.364  1.00  0.62           C  
ATOM   2666  C   GLY A 176     -12.664  -2.305 -23.680  1.00  0.62           C  
ATOM   2667  O   GLY A 176     -12.194  -1.978 -24.777  1.00  0.62           O  
ATOM   2668  H   GLY A 176     -11.765  -5.059 -24.566  1.00  0.62           H  
ATOM   2669 1HA  GLY A 176     -13.958  -3.907 -23.051  1.00  0.62           H  
ATOM   2670 2HA  GLY A 176     -12.279  -4.089 -22.548  1.00  0.62           H  
ATOM   2671  N   ARG A 177     -12.984  -1.428 -22.734  1.00  0.62           N  
ATOM   2672  CA  ARG A 177     -12.853   0.010 -22.979  1.00  0.62           C  
ATOM   2673  C   ARG A 177     -12.027   0.732 -21.943  1.00  0.62           C  
ATOM   2674  O   ARG A 177     -12.023   0.379 -20.763  1.00  0.62           O  
ATOM   2675  CB  ARG A 177     -14.225   0.707 -23.024  1.00  0.62           C  
ATOM   2676  CG  ARG A 177     -15.053   0.566 -24.308  1.00  0.62           C  
ATOM   2677  CD  ARG A 177     -15.781  -0.744 -24.411  1.00  0.62           C  
ATOM   2678  NE  ARG A 177     -16.738  -0.939 -23.344  1.00  0.62           N  
ATOM   2679  CZ  ARG A 177     -17.272  -2.122 -22.999  1.00  0.62           C  
ATOM   2680  NH1 ARG A 177     -16.945  -3.248 -23.633  1.00  0.62           N  
ATOM   2681  NH2 ARG A 177     -18.132  -2.128 -22.006  1.00  0.62           N  
ATOM   2682  H   ARG A 177     -13.331  -1.797 -21.849  1.00  0.62           H  
ATOM   2683  HA  ARG A 177     -12.372   0.151 -23.947  1.00  0.62           H  
ATOM   2684 1HB  ARG A 177     -14.842   0.342 -22.201  1.00  0.62           H  
ATOM   2685 2HB  ARG A 177     -14.083   1.780 -22.862  1.00  0.62           H  
ATOM   2686 1HG  ARG A 177     -15.789   1.373 -24.347  1.00  0.62           H  
ATOM   2687 2HG  ARG A 177     -14.384   0.648 -25.167  1.00  0.62           H  
ATOM   2688 1HD  ARG A 177     -16.326  -0.755 -25.353  1.00  0.62           H  
ATOM   2689 2HD  ARG A 177     -15.104  -1.567 -24.407  1.00  0.62           H  
ATOM   2690  HE  ARG A 177     -17.057  -0.125 -22.799  1.00  0.62           H  
ATOM   2691 1HH1 ARG A 177     -16.254  -3.250 -24.408  1.00  0.62           H  
ATOM   2692 2HH1 ARG A 177     -17.373  -4.120 -23.362  1.00  0.62           H  
ATOM   2693 1HH2 ARG A 177     -18.325  -1.228 -21.546  1.00  0.62           H  
ATOM   2694 2HH2 ARG A 177     -18.563  -2.987 -21.697  1.00  0.62           H  
ATOM   2695  N   TYR A 178     -11.401   1.800 -22.391  1.00  0.62           N  
ATOM   2696  CA  TYR A 178     -10.656   2.674 -21.522  1.00  0.62           C  
ATOM   2697  C   TYR A 178     -11.027   4.126 -21.740  1.00  0.62           C  
ATOM   2698  O   TYR A 178     -10.990   4.632 -22.861  1.00  0.62           O  
ATOM   2699  CB  TYR A 178      -9.163   2.499 -21.729  1.00  0.62           C  
ATOM   2700  CG  TYR A 178      -8.412   3.405 -20.928  1.00  0.62           C  
ATOM   2701  CD1 TYR A 178      -8.333   3.191 -19.602  1.00  0.62           C  
ATOM   2702  CD2 TYR A 178      -7.796   4.458 -21.511  1.00  0.62           C  
ATOM   2703  CE1 TYR A 178      -7.625   4.016 -18.833  1.00  0.62           C  
ATOM   2704  CE2 TYR A 178      -7.065   5.299 -20.757  1.00  0.62           C  
ATOM   2705  CZ  TYR A 178      -6.960   5.070 -19.396  1.00  0.62           C  
ATOM   2706  OH  TYR A 178      -6.182   5.863 -18.588  1.00  0.62           O  
ATOM   2707  H   TYR A 178     -11.429   1.999 -23.390  1.00  0.62           H  
ATOM   2708  HA  TYR A 178     -10.890   2.421 -20.496  1.00  0.62           H  
ATOM   2709 1HB  TYR A 178      -8.862   1.506 -21.491  1.00  0.62           H  
ATOM   2710 2HB  TYR A 178      -8.915   2.678 -22.777  1.00  0.62           H  
ATOM   2711  HD1 TYR A 178      -8.842   2.359 -19.170  1.00  0.62           H  
ATOM   2712  HD2 TYR A 178      -7.892   4.607 -22.576  1.00  0.62           H  
ATOM   2713  HE1 TYR A 178      -7.570   3.832 -17.768  1.00  0.62           H  
ATOM   2714  HE2 TYR A 178      -6.571   6.131 -21.233  1.00  0.62           H  
ATOM   2715  HH  TYR A 178      -5.845   5.310 -17.842  1.00  0.62           H  
ATOM   2716  N   VAL A 179     -11.414   4.787 -20.664  1.00  0.63           N  
ATOM   2717  CA  VAL A 179     -11.785   6.191 -20.722  1.00  0.63           C  
ATOM   2718  C   VAL A 179     -10.950   7.017 -19.783  1.00  0.63           C  
ATOM   2719  O   VAL A 179     -10.757   6.645 -18.628  1.00  0.63           O  
ATOM   2720  CB  VAL A 179     -13.272   6.390 -20.393  1.00  0.63           C  
ATOM   2721  CG1 VAL A 179     -13.646   7.869 -20.375  1.00  0.63           C  
ATOM   2722  CG2 VAL A 179     -14.092   5.713 -21.431  1.00  0.63           C  
ATOM   2723  H   VAL A 179     -11.449   4.287 -19.774  1.00  0.63           H  
ATOM   2724  HA  VAL A 179     -11.613   6.552 -21.729  1.00  0.63           H  
ATOM   2725  HB  VAL A 179     -13.480   5.972 -19.410  1.00  0.63           H  
ATOM   2726 1HG1 VAL A 179     -14.708   7.971 -20.145  1.00  0.63           H  
ATOM   2727 2HG1 VAL A 179     -13.066   8.381 -19.619  1.00  0.63           H  
ATOM   2728 3HG1 VAL A 179     -13.441   8.309 -21.355  1.00  0.63           H  
ATOM   2729 1HG2 VAL A 179     -15.129   5.852 -21.174  1.00  0.63           H  
ATOM   2730 2HG2 VAL A 179     -13.890   6.154 -22.393  1.00  0.63           H  
ATOM   2731 3HG2 VAL A 179     -13.864   4.661 -21.477  1.00  0.63           H  
ATOM   2732  N   THR A 180     -10.473   8.138 -20.267  1.00  0.64           N  
ATOM   2733  CA  THR A 180      -9.713   9.007 -19.411  1.00  0.64           C  
ATOM   2734  C   THR A 180     -10.006  10.458 -19.664  1.00  0.64           C  
ATOM   2735  O   THR A 180     -10.314  10.872 -20.780  1.00  0.64           O  
ATOM   2736  CB  THR A 180      -8.201   8.764 -19.587  1.00  0.64           C  
ATOM   2737  OG1 THR A 180      -7.471   9.572 -18.663  1.00  0.64           O  
ATOM   2738  CG2 THR A 180      -7.751   9.068 -21.012  1.00  0.64           C  
ATOM   2739  H   THR A 180     -10.619   8.361 -21.251  1.00  0.64           H  
ATOM   2740  HA  THR A 180      -9.984   8.793 -18.382  1.00  0.64           H  
ATOM   2741  HB  THR A 180      -8.000   7.730 -19.363  1.00  0.64           H  
ATOM   2742  HG1 THR A 180      -7.987   9.647 -17.827  1.00  0.64           H  
ATOM   2743 1HG2 THR A 180      -6.683   8.873 -21.111  1.00  0.64           H  
ATOM   2744 2HG2 THR A 180      -8.303   8.427 -21.704  1.00  0.64           H  
ATOM   2745 3HG2 THR A 180      -7.953  10.116 -21.239  1.00  0.64           H  
ATOM   2746  N   ILE A 181      -9.873  11.244 -18.617  1.00  0.65           N  
ATOM   2747  CA  ILE A 181      -9.948  12.677 -18.793  1.00  0.65           C  
ATOM   2748  C   ILE A 181      -8.713  13.281 -18.210  1.00  0.65           C  
ATOM   2749  O   ILE A 181      -8.264  12.935 -17.114  1.00  0.65           O  
ATOM   2750  CB  ILE A 181     -11.205  13.327 -18.194  1.00  0.65           C  
ATOM   2751  CG1 ILE A 181     -11.204  14.838 -18.501  1.00  0.65           C  
ATOM   2752  CG2 ILE A 181     -11.289  13.053 -16.776  1.00  0.65           C  
ATOM   2753  CD1 ILE A 181     -12.533  15.492 -18.266  1.00  0.65           C  
ATOM   2754  H   ILE A 181      -9.655  10.822 -17.716  1.00  0.65           H  
ATOM   2755  HA  ILE A 181      -9.950  12.897 -19.852  1.00  0.65           H  
ATOM   2756  HB  ILE A 181     -12.044  12.946 -18.684  1.00  0.65           H  
ATOM   2757 1HG1 ILE A 181     -10.465  15.332 -17.867  1.00  0.65           H  
ATOM   2758 2HG1 ILE A 181     -10.928  14.989 -19.545  1.00  0.65           H  
ATOM   2759 1HG2 ILE A 181     -12.176  13.512 -16.359  1.00  0.65           H  
ATOM   2760 2HG2 ILE A 181     -11.339  11.991 -16.656  1.00  0.65           H  
ATOM   2761 3HG2 ILE A 181     -10.418  13.450 -16.285  1.00  0.65           H  
ATOM   2762 1HD1 ILE A 181     -12.465  16.554 -18.502  1.00  0.65           H  
ATOM   2763 2HD1 ILE A 181     -13.287  15.023 -18.902  1.00  0.65           H  
ATOM   2764 3HD1 ILE A 181     -12.814  15.370 -17.220  1.00  0.65           H  
ATOM   2765  N   THR A 182      -8.163  14.204 -18.954  1.00  0.65           N  
ATOM   2766  CA  THR A 182      -6.953  14.853 -18.534  1.00  0.65           C  
ATOM   2767  C   THR A 182      -6.770  16.217 -19.105  1.00  0.65           C  
ATOM   2768  O   THR A 182      -7.253  16.530 -20.196  1.00  0.65           O  
ATOM   2769  CB  THR A 182      -5.761  13.995 -18.943  1.00  0.65           C  
ATOM   2770  OG1 THR A 182      -4.534  14.632 -18.518  1.00  0.65           O  
ATOM   2771  CG2 THR A 182      -5.776  13.803 -20.429  1.00  0.65           C  
ATOM   2772  H   THR A 182      -8.587  14.414 -19.861  1.00  0.65           H  
ATOM   2773  HA  THR A 182      -6.974  14.944 -17.448  1.00  0.65           H  
ATOM   2774  HB  THR A 182      -5.846  13.040 -18.465  1.00  0.65           H  
ATOM   2775  HG1 THR A 182      -4.460  15.542 -18.921  1.00  0.65           H  
ATOM   2776 1HG2 THR A 182      -4.954  13.186 -20.732  1.00  0.65           H  
ATOM   2777 2HG2 THR A 182      -6.710  13.326 -20.732  1.00  0.65           H  
ATOM   2778 3HG2 THR A 182      -5.700  14.764 -20.882  1.00  0.65           H  
ATOM   2779  N   GLY A 183      -6.052  17.035 -18.370  1.00  0.66           N  
ATOM   2780  CA  GLY A 183      -5.662  18.291 -18.932  1.00  0.66           C  
ATOM   2781  C   GLY A 183      -4.617  17.936 -19.971  1.00  0.66           C  
ATOM   2782  O   GLY A 183      -3.878  16.965 -19.778  1.00  0.66           O  
ATOM   2783  H   GLY A 183      -5.727  16.756 -17.454  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183      -6.510  18.799 -19.378  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183      -5.248  18.924 -18.154  1.00  0.66           H  
ATOM   2786  N   CYS A 184      -4.563  18.685 -21.059  1.00  0.68           N  
ATOM   2787  CA  CYS A 184      -3.572  18.488 -22.098  1.00  0.68           C  
ATOM   2788  C   CYS A 184      -3.031  19.826 -22.563  1.00  0.68           C  
ATOM   2789  O   CYS A 184      -3.708  20.851 -22.458  1.00  0.68           O  
ATOM   2790  CB  CYS A 184      -4.170  17.822 -23.342  1.00  0.68           C  
ATOM   2791  SG  CYS A 184      -5.034  16.291 -23.098  1.00  0.68           S  
ATOM   2792  H   CYS A 184      -5.244  19.417 -21.167  1.00  0.68           H  
ATOM   2793  HA  CYS A 184      -2.763  17.881 -21.701  1.00  0.68           H  
ATOM   2794 1HB  CYS A 184      -4.844  18.511 -23.827  1.00  0.68           H  
ATOM   2795 2HB  CYS A 184      -3.357  17.631 -24.045  1.00  0.68           H  
ATOM   2796  HG  CYS A 184      -4.094  15.734 -22.326  1.00  0.68           H  
ATOM   2797  N   TRP A 185      -1.863  19.812 -23.163  1.00  0.71           N  
ATOM   2798  CA  TRP A 185      -1.386  21.007 -23.837  1.00  0.71           C  
ATOM   2799  C   TRP A 185      -1.986  20.990 -25.221  1.00  0.71           C  
ATOM   2800  O   TRP A 185      -2.119  19.916 -25.812  1.00  0.71           O  
ATOM   2801  CB  TRP A 185       0.130  21.039 -23.923  1.00  0.71           C  
ATOM   2802  CG  TRP A 185       0.835  21.346 -22.669  1.00  0.71           C  
ATOM   2803  CD1 TRP A 185       0.431  22.161 -21.658  1.00  0.71           C  
ATOM   2804  CD2 TRP A 185       2.105  20.822 -22.279  1.00  0.71           C  
ATOM   2805  NE1 TRP A 185       1.388  22.192 -20.679  1.00  0.71           N  
ATOM   2806  CE2 TRP A 185       2.414  21.379 -21.042  1.00  0.71           C  
ATOM   2807  CE3 TRP A 185       3.007  19.938 -22.881  1.00  0.71           C  
ATOM   2808  CZ2 TRP A 185       3.592  21.093 -20.388  1.00  0.71           C  
ATOM   2809  CZ3 TRP A 185       4.190  19.646 -22.225  1.00  0.71           C  
ATOM   2810  CH2 TRP A 185       4.477  20.211 -21.009  1.00  0.71           C  
ATOM   2811  H   TRP A 185      -1.337  18.943 -23.178  1.00  0.71           H  
ATOM   2812  HA  TRP A 185      -1.736  21.894 -23.308  1.00  0.71           H  
ATOM   2813 1HB  TRP A 185       0.489  20.073 -24.268  1.00  0.71           H  
ATOM   2814 2HB  TRP A 185       0.428  21.779 -24.667  1.00  0.71           H  
ATOM   2815  HD1 TRP A 185      -0.507  22.720 -21.639  1.00  0.71           H  
ATOM   2816  HE1 TRP A 185       1.359  22.725 -19.824  1.00  0.71           H  
ATOM   2817  HE3 TRP A 185       2.782  19.489 -23.848  1.00  0.71           H  
ATOM   2818  HZ2 TRP A 185       3.839  21.528 -19.427  1.00  0.71           H  
ATOM   2819  HZ3 TRP A 185       4.887  18.955 -22.699  1.00  0.71           H  
ATOM   2820  HH2 TRP A 185       5.418  19.962 -20.519  1.00  0.71           H  
ATOM   2821  N   ASN A 186      -2.338  22.160 -25.738  1.00  0.75           N  
ATOM   2822  CA  ASN A 186      -2.924  22.262 -27.073  1.00  0.75           C  
ATOM   2823  C   ASN A 186      -1.875  22.646 -28.135  1.00  0.75           C  
ATOM   2824  O   ASN A 186      -1.436  23.796 -28.152  1.00  0.75           O  
ATOM   2825  CB  ASN A 186      -4.053  23.262 -27.065  1.00  0.75           C  
ATOM   2826  CG  ASN A 186      -4.829  23.309 -28.372  1.00  0.75           C  
ATOM   2827  OD1 ASN A 186      -4.353  22.992 -29.485  1.00  0.75           O  
ATOM   2828  ND2 ASN A 186      -6.069  23.720 -28.243  1.00  0.75           N  
ATOM   2829  H   ASN A 186      -2.231  22.999 -25.161  1.00  0.75           H  
ATOM   2830  HA  ASN A 186      -3.372  21.306 -27.313  1.00  0.75           H  
ATOM   2831 1HB  ASN A 186      -4.740  23.033 -26.250  1.00  0.75           H  
ATOM   2832 2HB  ASN A 186      -3.646  24.252 -26.863  1.00  0.75           H  
ATOM   2833 1HD2 ASN A 186      -6.670  23.786 -29.035  1.00  0.75           H  
ATOM   2834 2HD2 ASN A 186      -6.426  23.969 -27.338  1.00  0.75           H  
ATOM   2835  N   PRO A 187      -1.459  21.730 -29.046  1.00  0.81           N  
ATOM   2836  CA  PRO A 187      -0.432  21.930 -30.062  1.00  0.81           C  
ATOM   2837  C   PRO A 187      -0.695  23.124 -30.980  1.00  0.81           C  
ATOM   2838  O   PRO A 187       0.236  23.683 -31.560  1.00  0.81           O  
ATOM   2839  CB  PRO A 187      -0.499  20.627 -30.873  1.00  0.81           C  
ATOM   2840  CG  PRO A 187      -1.048  19.610 -29.932  1.00  0.81           C  
ATOM   2841  CD  PRO A 187      -2.035  20.362 -29.075  1.00  0.81           C  
ATOM   2842  HA  PRO A 187       0.547  22.035 -29.564  1.00  0.81           H  
ATOM   2843 1HB  PRO A 187      -1.138  20.774 -31.757  1.00  0.81           H  
ATOM   2844 2HB  PRO A 187       0.502  20.365 -31.245  1.00  0.81           H  
ATOM   2845 1HG  PRO A 187      -1.513  18.784 -30.489  1.00  0.81           H  
ATOM   2846 2HG  PRO A 187      -0.230  19.173 -29.348  1.00  0.81           H  
ATOM   2847 1HD  PRO A 187      -3.039  20.366 -29.516  1.00  0.81           H  
ATOM   2848 2HD  PRO A 187      -2.005  19.886 -28.117  1.00  0.81           H  
ATOM   2849  N   ARG A 188      -1.958  23.551 -31.100  1.00  0.88           N  
ATOM   2850  CA  ARG A 188      -2.296  24.671 -31.981  1.00  0.88           C  
ATOM   2851  C   ARG A 188      -1.679  25.975 -31.496  1.00  0.88           C  
ATOM   2852  O   ARG A 188      -1.541  26.933 -32.258  1.00  0.88           O  
ATOM   2853  CB  ARG A 188      -3.799  24.850 -32.096  1.00  0.88           C  
ATOM   2854  CG  ARG A 188      -4.515  23.752 -32.859  1.00  0.88           C  
ATOM   2855  CD  ARG A 188      -5.985  23.973 -32.888  1.00  0.88           C  
ATOM   2856  NE  ARG A 188      -6.680  22.935 -33.644  1.00  0.88           N  
ATOM   2857  CZ  ARG A 188      -8.021  22.800 -33.712  1.00  0.88           C  
ATOM   2858  NH1 ARG A 188      -8.801  23.638 -33.065  1.00  0.88           N  
ATOM   2859  NH2 ARG A 188      -8.551  21.824 -34.429  1.00  0.88           N  
ATOM   2860  H   ARG A 188      -2.712  23.117 -30.572  1.00  0.88           H  
ATOM   2861  HA  ARG A 188      -1.903  24.455 -32.973  1.00  0.88           H  
ATOM   2862 1HB  ARG A 188      -4.237  24.910 -31.113  1.00  0.88           H  
ATOM   2863 2HB  ARG A 188      -4.010  25.793 -32.598  1.00  0.88           H  
ATOM   2864 1HG  ARG A 188      -4.148  23.722 -33.884  1.00  0.88           H  
ATOM   2865 2HG  ARG A 188      -4.319  22.794 -32.372  1.00  0.88           H  
ATOM   2866 1HD  ARG A 188      -6.367  23.967 -31.866  1.00  0.88           H  
ATOM   2867 2HD  ARG A 188      -6.201  24.936 -33.349  1.00  0.88           H  
ATOM   2868  HE  ARG A 188      -6.115  22.271 -34.156  1.00  0.88           H  
ATOM   2869 1HH1 ARG A 188      -8.395  24.384 -32.515  1.00  0.88           H  
ATOM   2870 2HH1 ARG A 188      -9.805  23.537 -33.117  1.00  0.88           H  
ATOM   2871 1HH2 ARG A 188      -7.953  21.179 -34.927  1.00  0.88           H  
ATOM   2872 2HH2 ARG A 188      -9.554  21.723 -34.480  1.00  0.88           H  
ATOM   2873  N   TYR A 189      -1.339  26.015 -30.212  1.00  0.94           N  
ATOM   2874  CA  TYR A 189      -0.774  27.186 -29.580  1.00  0.94           C  
ATOM   2875  C   TYR A 189       0.739  27.056 -29.404  1.00  0.94           C  
ATOM   2876  O   TYR A 189       1.371  27.879 -28.739  1.00  0.94           O  
ATOM   2877  CB  TYR A 189      -1.524  27.421 -28.279  1.00  0.94           C  
ATOM   2878  CG  TYR A 189      -2.956  27.761 -28.591  1.00  0.94           C  
ATOM   2879  CD1 TYR A 189      -3.847  26.745 -28.824  1.00  0.94           C  
ATOM   2880  CD2 TYR A 189      -3.372  29.076 -28.662  1.00  0.94           C  
ATOM   2881  CE1 TYR A 189      -5.159  27.027 -29.144  1.00  0.94           C  
ATOM   2882  CE2 TYR A 189      -4.686  29.365 -28.976  1.00  0.94           C  
ATOM   2883  CZ  TYR A 189      -5.576  28.342 -29.221  1.00  0.94           C  
ATOM   2884  OH  TYR A 189      -6.887  28.626 -29.544  1.00  0.94           O  
ATOM   2885  H   TYR A 189      -1.462  25.183 -29.631  1.00  0.94           H  
ATOM   2886  HA  TYR A 189      -0.950  28.044 -30.228  1.00  0.94           H  
ATOM   2887 1HB  TYR A 189      -1.501  26.518 -27.662  1.00  0.94           H  
ATOM   2888 2HB  TYR A 189      -1.077  28.239 -27.717  1.00  0.94           H  
ATOM   2889  HD1 TYR A 189      -3.504  25.718 -28.765  1.00  0.94           H  
ATOM   2890  HD2 TYR A 189      -2.667  29.884 -28.475  1.00  0.94           H  
ATOM   2891  HE1 TYR A 189      -5.858  26.220 -29.335  1.00  0.94           H  
ATOM   2892  HE2 TYR A 189      -5.015  30.402 -29.032  1.00  0.94           H  
ATOM   2893  HH  TYR A 189      -7.024  29.575 -29.504  1.00  0.94           H  
ATOM   2894  N   GLY A 190       1.334  26.046 -30.046  1.00  0.97           N  
ATOM   2895  CA  GLY A 190       2.770  25.833 -29.968  1.00  0.97           C  
ATOM   2896  C   GLY A 190       3.278  25.371 -28.605  1.00  0.97           C  
ATOM   2897  O   GLY A 190       2.930  24.290 -28.127  1.00  0.97           O  
ATOM   2898  H   GLY A 190       0.787  25.388 -30.600  1.00  0.97           H  
ATOM   2899 1HA  GLY A 190       3.050  25.094 -30.720  1.00  0.97           H  
ATOM   2900 2HA  GLY A 190       3.278  26.757 -30.241  1.00  0.97           H  
ATOM   2901  N   GLN A 191       4.145  26.175 -28.004  1.00  0.96           N  
ATOM   2902  CA  GLN A 191       4.741  25.834 -26.720  1.00  0.96           C  
ATOM   2903  C   GLN A 191       3.830  26.111 -25.518  1.00  0.96           C  
ATOM   2904  O   GLN A 191       2.982  26.999 -25.578  1.00  0.96           O  
ATOM   2905  CB  GLN A 191       6.048  26.603 -26.546  1.00  0.96           C  
ATOM   2906  CG  GLN A 191       7.112  26.239 -27.560  1.00  0.96           C  
ATOM   2907  CD  GLN A 191       7.533  24.781 -27.450  1.00  0.96           C  
ATOM   2908  OE1 GLN A 191       7.911  24.308 -26.373  1.00  0.96           O  
ATOM   2909  NE2 GLN A 191       7.475  24.061 -28.566  1.00  0.96           N  
ATOM   2910  H   GLN A 191       4.379  27.054 -28.445  1.00  0.96           H  
ATOM   2911  HA  GLN A 191       4.982  24.785 -26.781  1.00  0.96           H  
ATOM   2912 1HB  GLN A 191       5.849  27.671 -26.645  1.00  0.96           H  
ATOM   2913 2HB  GLN A 191       6.451  26.448 -25.549  1.00  0.96           H  
ATOM   2914 1HG  GLN A 191       6.719  26.408 -28.562  1.00  0.96           H  
ATOM   2915 2HG  GLN A 191       7.990  26.862 -27.392  1.00  0.96           H  
ATOM   2916 1HE2 GLN A 191       7.743  23.095 -28.555  1.00  0.96           H  
ATOM   2917 2HE2 GLN A 191       7.170  24.481 -29.420  1.00  0.96           H  
ATOM   2918  N   PRO A 192       3.996  25.369 -24.406  1.00  0.91           N  
ATOM   2919  CA  PRO A 192       3.306  25.569 -23.146  1.00  0.91           C  
ATOM   2920  C   PRO A 192       3.480  26.999 -22.645  1.00  0.91           C  
ATOM   2921  O   PRO A 192       4.562  27.579 -22.746  1.00  0.91           O  
ATOM   2922  CB  PRO A 192       4.030  24.573 -22.230  1.00  0.91           C  
ATOM   2923  CG  PRO A 192       4.502  23.490 -23.152  1.00  0.91           C  
ATOM   2924  CD  PRO A 192       4.899  24.181 -24.406  1.00  0.91           C  
ATOM   2925  HA  PRO A 192       2.242  25.314 -23.259  1.00  0.91           H  
ATOM   2926 1HB  PRO A 192       4.846  25.077 -21.696  1.00  0.91           H  
ATOM   2927 2HB  PRO A 192       3.347  24.195 -21.473  1.00  0.91           H  
ATOM   2928 1HG  PRO A 192       5.323  22.916 -22.694  1.00  0.91           H  
ATOM   2929 2HG  PRO A 192       3.696  22.792 -23.339  1.00  0.91           H  
ATOM   2930 1HD  PRO A 192       5.958  24.468 -24.387  1.00  0.91           H  
ATOM   2931 2HD  PRO A 192       4.658  23.476 -25.212  1.00  0.91           H  
ATOM   2932  N   SER A 193       2.400  27.546 -22.102  1.00  0.84           N  
ATOM   2933  CA  SER A 193       2.350  28.900 -21.561  1.00  0.84           C  
ATOM   2934  C   SER A 193       2.964  29.038 -20.175  1.00  0.84           C  
ATOM   2935  O   SER A 193       3.157  28.055 -19.452  1.00  0.84           O  
ATOM   2936  CB  SER A 193       0.899  29.362 -21.510  1.00  0.84           C  
ATOM   2937  OG  SER A 193       0.119  28.605 -20.585  1.00  0.84           O  
ATOM   2938  H   SER A 193       1.555  26.993 -22.074  1.00  0.84           H  
ATOM   2939  HA  SER A 193       2.900  29.552 -22.241  1.00  0.84           H  
ATOM   2940 1HB  SER A 193       0.847  30.420 -21.254  1.00  0.84           H  
ATOM   2941 2HB  SER A 193       0.475  29.253 -22.504  1.00  0.84           H  
ATOM   2942  HG  SER A 193      -0.752  28.444 -21.038  1.00  0.84           H  
ATOM   2943  N   LYS A 194       3.195  30.281 -19.763  1.00  0.78           N  
ATOM   2944  CA  LYS A 194       3.691  30.518 -18.417  1.00  0.78           C  
ATOM   2945  C   LYS A 194       2.683  30.031 -17.386  1.00  0.78           C  
ATOM   2946  O   LYS A 194       3.054  29.537 -16.320  1.00  0.78           O  
ATOM   2947  CB  LYS A 194       3.977  32.001 -18.201  1.00  0.78           C  
ATOM   2948  CG  LYS A 194       5.180  32.527 -18.974  1.00  0.78           C  
ATOM   2949  CD  LYS A 194       5.396  34.015 -18.724  1.00  0.78           C  
ATOM   2950  CE  LYS A 194       6.598  34.540 -19.496  1.00  0.78           C  
ATOM   2951  NZ  LYS A 194       6.798  36.000 -19.284  1.00  0.78           N  
ATOM   2952  H   LYS A 194       3.037  31.059 -20.387  1.00  0.78           H  
ATOM   2953  HA  LYS A 194       4.616  29.955 -18.281  1.00  0.78           H  
ATOM   2954 1HB  LYS A 194       3.103  32.588 -18.489  1.00  0.78           H  
ATOM   2955 2HB  LYS A 194       4.156  32.184 -17.143  1.00  0.78           H  
ATOM   2956 1HG  LYS A 194       6.074  31.982 -18.667  1.00  0.78           H  
ATOM   2957 2HG  LYS A 194       5.026  32.364 -20.039  1.00  0.78           H  
ATOM   2958 1HD  LYS A 194       4.508  34.568 -19.032  1.00  0.78           H  
ATOM   2959 2HD  LYS A 194       5.558  34.186 -17.660  1.00  0.78           H  
ATOM   2960 1HE  LYS A 194       7.491  34.009 -19.170  1.00  0.78           H  
ATOM   2961 2HE  LYS A 194       6.445  34.356 -20.560  1.00  0.78           H  
ATOM   2962 1HZ  LYS A 194       7.601  36.310 -19.811  1.00  0.78           H  
ATOM   2963 2HZ  LYS A 194       5.977  36.502 -19.594  1.00  0.78           H  
ATOM   2964 3HZ  LYS A 194       6.950  36.179 -18.301  1.00  0.78           H  
ATOM   2965  N   TRP A 195       1.399  30.155 -17.709  1.00  0.74           N  
ATOM   2966  CA  TRP A 195       0.378  29.751 -16.769  1.00  0.74           C  
ATOM   2967  C   TRP A 195       0.400  28.238 -16.565  1.00  0.74           C  
ATOM   2968  O   TRP A 195       0.315  27.776 -15.425  1.00  0.74           O  
ATOM   2969  CB  TRP A 195      -0.990  30.180 -17.254  1.00  0.74           C  
ATOM   2970  CG  TRP A 195      -1.205  31.645 -17.316  1.00  0.74           C  
ATOM   2971  CD1 TRP A 195      -1.436  32.379 -18.439  1.00  0.74           C  
ATOM   2972  CD2 TRP A 195      -1.212  32.581 -16.219  1.00  0.74           C  
ATOM   2973  NE1 TRP A 195      -1.599  33.695 -18.116  1.00  0.74           N  
ATOM   2974  CE2 TRP A 195      -1.470  33.839 -16.758  1.00  0.74           C  
ATOM   2975  CE3 TRP A 195      -1.028  32.455 -14.851  1.00  0.74           C  
ATOM   2976  CZ2 TRP A 195      -1.562  34.969 -15.965  1.00  0.74           C  
ATOM   2977  CZ3 TRP A 195      -1.123  33.577 -14.051  1.00  0.74           C  
ATOM   2978  CH2 TRP A 195      -1.384  34.803 -14.592  1.00  0.74           C  
ATOM   2979  H   TRP A 195       1.139  30.539 -18.604  1.00  0.74           H  
ATOM   2980  HA  TRP A 195       0.575  30.233 -15.811  1.00  0.74           H  
ATOM   2981 1HB  TRP A 195      -1.180  29.754 -18.241  1.00  0.74           H  
ATOM   2982 2HB  TRP A 195      -1.730  29.787 -16.568  1.00  0.74           H  
ATOM   2983  HD1 TRP A 195      -1.497  31.977 -19.455  1.00  0.74           H  
ATOM   2984  HE1 TRP A 195      -1.794  34.433 -18.785  1.00  0.74           H  
ATOM   2985  HE3 TRP A 195      -0.815  31.487 -14.416  1.00  0.74           H  
ATOM   2986  HZ2 TRP A 195      -1.767  35.955 -16.384  1.00  0.74           H  
ATOM   2987  HZ3 TRP A 195      -0.978  33.454 -12.976  1.00  0.74           H  
ATOM   2988  HH2 TRP A 195      -1.448  35.666 -13.935  1.00  0.74           H  
ATOM   2989  N   VAL A 196       0.596  27.451 -17.641  1.00  0.72           N  
ATOM   2990  CA  VAL A 196       0.638  26.004 -17.405  1.00  0.72           C  
ATOM   2991  C   VAL A 196       1.902  25.616 -16.660  1.00  0.72           C  
ATOM   2992  O   VAL A 196       1.898  24.657 -15.886  1.00  0.72           O  
ATOM   2993  CB  VAL A 196       0.460  25.174 -18.695  1.00  0.72           C  
ATOM   2994  CG1 VAL A 196      -0.885  25.433 -19.267  1.00  0.72           C  
ATOM   2995  CG2 VAL A 196       1.469  25.525 -19.672  1.00  0.72           C  
ATOM   2996  H   VAL A 196       0.659  27.847 -18.586  1.00  0.72           H  
ATOM   2997  HA  VAL A 196      -0.195  25.745 -16.774  1.00  0.72           H  
ATOM   2998  HB  VAL A 196       0.527  24.125 -18.455  1.00  0.72           H  
ATOM   2999 1HG1 VAL A 196      -1.009  24.835 -20.170  1.00  0.72           H  
ATOM   3000 2HG1 VAL A 196      -1.640  25.158 -18.532  1.00  0.72           H  
ATOM   3001 3HG1 VAL A 196      -0.983  26.489 -19.513  1.00  0.72           H  
ATOM   3002 1HG2 VAL A 196       1.316  24.953 -20.575  1.00  0.72           H  
ATOM   3003 2HG2 VAL A 196       1.349  26.556 -19.877  1.00  0.72           H  
ATOM   3004 3HG2 VAL A 196       2.467  25.337 -19.286  1.00  0.72           H  
ATOM   3005  N   SER A 197       2.974  26.394 -16.814  1.00  0.72           N  
ATOM   3006  CA  SER A 197       4.165  26.116 -16.032  1.00  0.72           C  
ATOM   3007  C   SER A 197       3.849  26.304 -14.540  1.00  0.72           C  
ATOM   3008  O   SER A 197       4.251  25.481 -13.709  1.00  0.72           O  
ATOM   3009  CB  SER A 197       5.315  27.008 -16.460  1.00  0.72           C  
ATOM   3010  OG  SER A 197       5.721  26.716 -17.772  1.00  0.72           O  
ATOM   3011  H   SER A 197       2.965  27.158 -17.494  1.00  0.72           H  
ATOM   3012  HA  SER A 197       4.454  25.078 -16.194  1.00  0.72           H  
ATOM   3013 1HB  SER A 197       5.019  28.045 -16.392  1.00  0.72           H  
ATOM   3014 2HB  SER A 197       6.150  26.866 -15.779  1.00  0.72           H  
ATOM   3015  HG  SER A 197       4.967  26.946 -18.342  1.00  0.72           H  
ATOM   3016  N   GLN A 198       3.075  27.354 -14.204  1.00  0.76           N  
ATOM   3017  CA  GLN A 198       2.697  27.599 -12.809  1.00  0.76           C  
ATOM   3018  C   GLN A 198       1.829  26.470 -12.260  1.00  0.76           C  
ATOM   3019  O   GLN A 198       2.002  26.042 -11.116  1.00  0.76           O  
ATOM   3020  CB  GLN A 198       1.910  28.910 -12.657  1.00  0.76           C  
ATOM   3021  CG  GLN A 198       2.696  30.171 -12.884  1.00  0.76           C  
ATOM   3022  CD  GLN A 198       1.841  31.429 -12.735  1.00  0.76           C  
ATOM   3023  OE1 GLN A 198       0.824  31.438 -12.023  1.00  0.76           O  
ATOM   3024  NE2 GLN A 198       2.256  32.496 -13.405  1.00  0.76           N  
ATOM   3025  H   GLN A 198       2.789  28.011 -14.934  1.00  0.76           H  
ATOM   3026  HA  GLN A 198       3.604  27.656 -12.210  1.00  0.76           H  
ATOM   3027 1HB  GLN A 198       1.078  28.914 -13.354  1.00  0.76           H  
ATOM   3028 2HB  GLN A 198       1.486  28.958 -11.657  1.00  0.76           H  
ATOM   3029 1HG  GLN A 198       3.508  30.217 -12.162  1.00  0.76           H  
ATOM   3030 2HG  GLN A 198       3.097  30.151 -13.894  1.00  0.76           H  
ATOM   3031 1HE2 GLN A 198       1.745  33.355 -13.352  1.00  0.76           H  
ATOM   3032 2HE2 GLN A 198       3.082  32.439 -13.965  1.00  0.76           H  
ATOM   3033  N   ILE A 199       0.926  25.956 -13.097  1.00  0.82           N  
ATOM   3034  CA  ILE A 199       0.036  24.874 -12.690  1.00  0.82           C  
ATOM   3035  C   ILE A 199       0.847  23.628 -12.417  1.00  0.82           C  
ATOM   3036  O   ILE A 199       0.694  22.976 -11.376  1.00  0.82           O  
ATOM   3037  CB  ILE A 199      -0.999  24.592 -13.796  1.00  0.82           C  
ATOM   3038  CG1 ILE A 199      -1.931  25.788 -13.916  1.00  0.82           C  
ATOM   3039  CG2 ILE A 199      -1.782  23.324 -13.499  1.00  0.82           C  
ATOM   3040  CD1 ILE A 199      -2.784  25.778 -15.138  1.00  0.82           C  
ATOM   3041  H   ILE A 199       0.829  26.371 -14.024  1.00  0.82           H  
ATOM   3042  HA  ILE A 199      -0.478  25.148 -11.782  1.00  0.82           H  
ATOM   3043  HB  ILE A 199      -0.485  24.472 -14.744  1.00  0.82           H  
ATOM   3044 1HG1 ILE A 199      -2.587  25.819 -13.050  1.00  0.82           H  
ATOM   3045 2HG1 ILE A 199      -1.331  26.690 -13.927  1.00  0.82           H  
ATOM   3046 1HG2 ILE A 199      -2.495  23.147 -14.302  1.00  0.82           H  
ATOM   3047 2HG2 ILE A 199      -1.095  22.478 -13.434  1.00  0.82           H  
ATOM   3048 3HG2 ILE A 199      -2.312  23.439 -12.558  1.00  0.82           H  
ATOM   3049 1HD1 ILE A 199      -3.383  26.657 -15.143  1.00  0.82           H  
ATOM   3050 2HD1 ILE A 199      -2.186  25.774 -16.022  1.00  0.82           H  
ATOM   3051 3HD1 ILE A 199      -3.401  24.906 -15.134  1.00  0.82           H  
ATOM   3052  N   ASN A 200       1.760  23.309 -13.320  1.00  0.90           N  
ATOM   3053  CA  ASN A 200       2.576  22.126 -13.155  1.00  0.90           C  
ATOM   3054  C   ASN A 200       3.400  22.225 -11.879  1.00  0.90           C  
ATOM   3055  O   ASN A 200       3.501  21.251 -11.122  1.00  0.90           O  
ATOM   3056  CB  ASN A 200       3.493  21.981 -14.346  1.00  0.90           C  
ATOM   3057  CG  ASN A 200       2.749  21.620 -15.566  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200       1.621  21.147 -15.490  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200       3.350  21.839 -16.702  1.00  0.90           N  
ATOM   3060  H   ASN A 200       1.868  23.878 -14.160  1.00  0.90           H  
ATOM   3061  HA  ASN A 200       1.927  21.253 -13.079  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200       4.022  22.920 -14.517  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200       4.236  21.211 -14.143  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200       2.891  21.623 -17.559  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200       4.267  22.231 -16.709  1.00  0.90           H  
ATOM   3066  N   ALA A 201       3.969  23.414 -11.624  1.00  1.00           N  
ATOM   3067  CA  ALA A 201       4.775  23.652 -10.434  1.00  1.00           C  
ATOM   3068  C   ALA A 201       3.968  23.524  -9.147  1.00  1.00           C  
ATOM   3069  O   ALA A 201       4.437  22.947  -8.168  1.00  1.00           O  
ATOM   3070  CB  ALA A 201       5.389  25.041 -10.505  1.00  1.00           C  
ATOM   3071  H   ALA A 201       3.862  24.175 -12.295  1.00  1.00           H  
ATOM   3072  HA  ALA A 201       5.569  22.907 -10.413  1.00  1.00           H  
ATOM   3073 1HB  ALA A 201       6.016  25.206  -9.633  1.00  1.00           H  
ATOM   3074 2HB  ALA A 201       5.987  25.126 -11.411  1.00  1.00           H  
ATOM   3075 3HB  ALA A 201       4.593  25.783 -10.528  1.00  1.00           H  
ATOM   3076  N   HIS A 202       2.739  24.040  -9.159  1.00  1.08           N  
ATOM   3077  CA  HIS A 202       1.865  24.020  -7.993  1.00  1.08           C  
ATOM   3078  C   HIS A 202       1.498  22.601  -7.594  1.00  1.08           C  
ATOM   3079  O   HIS A 202       1.566  22.232  -6.420  1.00  1.08           O  
ATOM   3080  CB  HIS A 202       0.576  24.793  -8.257  1.00  1.08           C  
ATOM   3081  CG  HIS A 202      -0.306  24.957  -7.048  1.00  1.08           C  
ATOM   3082  ND1 HIS A 202      -0.046  25.895  -6.066  1.00  1.08           N  
ATOM   3083  CD2 HIS A 202      -1.415  24.298  -6.648  1.00  1.08           C  
ATOM   3084  CE1 HIS A 202      -0.970  25.814  -5.125  1.00  1.08           C  
ATOM   3085  NE2 HIS A 202      -1.811  24.853  -5.449  1.00  1.08           N  
ATOM   3086  H   HIS A 202       2.406  24.513 -10.000  1.00  1.08           H  
ATOM   3087  HA  HIS A 202       2.376  24.483  -7.151  1.00  1.08           H  
ATOM   3088 1HB  HIS A 202       0.836  25.776  -8.629  1.00  1.08           H  
ATOM   3089 2HB  HIS A 202       0.003  24.293  -9.041  1.00  1.08           H  
ATOM   3090  HD1 HIS A 202       0.718  26.540  -6.055  1.00  1.08           H  
ATOM   3091  HD2 HIS A 202      -1.976  23.485  -7.076  1.00  1.08           H  
ATOM   3092  HE1 HIS A 202      -0.940  26.479  -4.262  1.00  1.08           H  
ATOM   3093  N   PHE A 203       1.064  21.820  -8.580  1.00  1.13           N  
ATOM   3094  CA  PHE A 203       0.596  20.467  -8.325  1.00  1.13           C  
ATOM   3095  C   PHE A 203       1.634  19.377  -8.501  1.00  1.13           C  
ATOM   3096  O   PHE A 203       1.349  18.227  -8.174  1.00  1.13           O  
ATOM   3097  CB  PHE A 203      -0.549  20.135  -9.271  1.00  1.13           C  
ATOM   3098  CG  PHE A 203      -1.763  20.883  -9.024  1.00  1.13           C  
ATOM   3099  CD1 PHE A 203      -2.075  21.957  -9.808  1.00  1.13           C  
ATOM   3100  CD2 PHE A 203      -2.622  20.512  -8.009  1.00  1.13           C  
ATOM   3101  CE1 PHE A 203      -3.202  22.653  -9.598  1.00  1.13           C  
ATOM   3102  CE2 PHE A 203      -3.778  21.211  -7.788  1.00  1.13           C  
ATOM   3103  CZ  PHE A 203      -4.074  22.285  -8.585  1.00  1.13           C  
ATOM   3104  H   PHE A 203       1.037  22.188  -9.533  1.00  1.13           H  
ATOM   3105  HA  PHE A 203       0.233  20.426  -7.297  1.00  1.13           H  
ATOM   3106 1HB  PHE A 203      -0.229  20.340 -10.294  1.00  1.13           H  
ATOM   3107 2HB  PHE A 203      -0.779  19.074  -9.202  1.00  1.13           H  
ATOM   3108  HD1 PHE A 203      -1.401  22.244 -10.602  1.00  1.13           H  
ATOM   3109  HD2 PHE A 203      -2.372  19.653  -7.383  1.00  1.13           H  
ATOM   3110  HE1 PHE A 203      -3.421  23.505 -10.231  1.00  1.13           H  
ATOM   3111  HE2 PHE A 203      -4.452  20.917  -6.983  1.00  1.13           H  
ATOM   3112  HZ  PHE A 203      -4.988  22.849  -8.414  1.00  1.13           H  
ATOM   3113  N   GLU A 204       2.831  19.713  -8.996  1.00  1.13           N  
ATOM   3114  CA  GLU A 204       3.839  18.699  -9.282  1.00  1.13           C  
ATOM   3115  C   GLU A 204       3.182  17.674 -10.194  1.00  1.13           C  
ATOM   3116  O   GLU A 204       3.082  16.497  -9.877  1.00  1.13           O  
ATOM   3117  CB  GLU A 204       4.399  18.087  -7.988  1.00  1.13           C  
ATOM   3118  CG  GLU A 204       5.083  19.125  -7.084  1.00  1.13           C  
ATOM   3119  CD  GLU A 204       5.747  18.549  -5.857  1.00  1.13           C  
ATOM   3120  OE1 GLU A 204       5.613  17.380  -5.620  1.00  1.13           O  
ATOM   3121  OE2 GLU A 204       6.392  19.294  -5.154  1.00  1.13           O  
ATOM   3122  H   GLU A 204       3.034  20.672  -9.259  1.00  1.13           H  
ATOM   3123  HA  GLU A 204       4.661  19.165  -9.828  1.00  1.13           H  
ATOM   3124 1HB  GLU A 204       3.609  17.625  -7.413  1.00  1.13           H  
ATOM   3125 2HB  GLU A 204       5.124  17.313  -8.231  1.00  1.13           H  
ATOM   3126 1HG  GLU A 204       5.832  19.655  -7.672  1.00  1.13           H  
ATOM   3127 2HG  GLU A 204       4.334  19.857  -6.774  1.00  1.13           H  
ATOM   3128  N   CYS A 205       2.694  18.180 -11.323  1.00  1.08           N  
ATOM   3129  CA  CYS A 205       1.865  17.426 -12.270  1.00  1.08           C  
ATOM   3130  C   CYS A 205       2.285  17.670 -13.715  1.00  1.08           C  
ATOM   3131  O   CYS A 205       2.656  18.782 -14.078  1.00  1.08           O  
ATOM   3132  CB  CYS A 205       0.417  17.858 -12.086  1.00  1.08           C  
ATOM   3133  SG  CYS A 205      -0.757  17.005 -13.073  1.00  1.08           S  
ATOM   3134  H   CYS A 205       2.876  19.172 -11.478  1.00  1.08           H  
ATOM   3135  HA  CYS A 205       1.954  16.360 -12.051  1.00  1.08           H  
ATOM   3136 1HB  CYS A 205       0.141  17.735 -11.051  1.00  1.08           H  
ATOM   3137 2HB  CYS A 205       0.332  18.922 -12.312  1.00  1.08           H  
ATOM   3138  HG  CYS A 205      -0.313  15.778 -12.789  1.00  1.08           H  
ATOM   3139  N   ASN A 206       2.311  16.611 -14.527  1.00  1.00           N  
ATOM   3140  CA  ASN A 206       2.760  16.732 -15.907  1.00  1.00           C  
ATOM   3141  C   ASN A 206       1.656  16.785 -16.962  1.00  1.00           C  
ATOM   3142  O   ASN A 206       1.046  15.774 -17.301  1.00  1.00           O  
ATOM   3143  CB  ASN A 206       3.695  15.593 -16.235  1.00  1.00           C  
ATOM   3144  CG  ASN A 206       4.957  15.605 -15.411  1.00  1.00           C  
ATOM   3145  OD1 ASN A 206       5.654  16.624 -15.324  1.00  1.00           O  
ATOM   3146  ND2 ASN A 206       5.266  14.484 -14.800  1.00  1.00           N  
ATOM   3147  H   ASN A 206       1.979  15.701 -14.208  1.00  1.00           H  
ATOM   3148  HA  ASN A 206       3.316  17.665 -15.997  1.00  1.00           H  
ATOM   3149 1HB  ASN A 206       3.177  14.643 -16.075  1.00  1.00           H  
ATOM   3150 2HB  ASN A 206       3.962  15.642 -17.293  1.00  1.00           H  
ATOM   3151 1HD2 ASN A 206       6.091  14.429 -14.237  1.00  1.00           H  
ATOM   3152 2HD2 ASN A 206       4.674  13.682 -14.899  1.00  1.00           H  
ATOM   3153  N   ILE A 207       1.415  17.962 -17.502  1.00  0.92           N  
ATOM   3154  CA  ILE A 207       0.412  18.111 -18.548  1.00  0.92           C  
ATOM   3155  C   ILE A 207       1.080  17.670 -19.846  1.00  0.92           C  
ATOM   3156  O   ILE A 207       2.181  18.129 -20.129  1.00  0.92           O  
ATOM   3157  CB  ILE A 207      -0.022  19.581 -18.682  1.00  0.92           C  
ATOM   3158  CG1 ILE A 207      -0.686  20.083 -17.405  1.00  0.92           C  
ATOM   3159  CG2 ILE A 207      -0.975  19.691 -19.822  1.00  0.92           C  
ATOM   3160  CD1 ILE A 207      -0.800  21.627 -17.359  1.00  0.92           C  
ATOM   3161  H   ILE A 207       1.929  18.771 -17.177  1.00  0.92           H  
ATOM   3162  HA  ILE A 207      -0.447  17.472 -18.342  1.00  0.92           H  
ATOM   3163  HB  ILE A 207       0.844  20.199 -18.859  1.00  0.92           H  
ATOM   3164 1HG1 ILE A 207      -1.687  19.661 -17.347  1.00  0.92           H  
ATOM   3165 2HG1 ILE A 207      -0.123  19.734 -16.543  1.00  0.92           H  
ATOM   3166 1HG2 ILE A 207      -1.292  20.720 -19.939  1.00  0.92           H  
ATOM   3167 2HG2 ILE A 207      -0.485  19.356 -20.731  1.00  0.92           H  
ATOM   3168 3HG2 ILE A 207      -1.837  19.064 -19.622  1.00  0.92           H  
ATOM   3169 1HD1 ILE A 207      -1.289  21.933 -16.435  1.00  0.92           H  
ATOM   3170 2HD1 ILE A 207       0.194  22.058 -17.395  1.00  0.92           H  
ATOM   3171 3HD1 ILE A 207      -1.361  21.989 -18.202  1.00  0.92           H  
ATOM   3172  N   HIS A 208       0.476  16.770 -20.616  1.00  0.85           N  
ATOM   3173  CA  HIS A 208       1.126  16.351 -21.864  1.00  0.85           C  
ATOM   3174  C   HIS A 208       0.315  16.815 -23.065  1.00  0.85           C  
ATOM   3175  O   HIS A 208      -0.824  17.234 -22.903  1.00  0.85           O  
ATOM   3176  CB  HIS A 208       1.306  14.836 -21.896  1.00  0.85           C  
ATOM   3177  CG  HIS A 208       2.264  14.279 -20.900  1.00  0.85           C  
ATOM   3178  ND1 HIS A 208       3.590  14.074 -21.199  1.00  0.85           N  
ATOM   3179  CD2 HIS A 208       2.095  13.852 -19.623  1.00  0.85           C  
ATOM   3180  CE1 HIS A 208       4.202  13.547 -20.158  1.00  0.85           C  
ATOM   3181  NE2 HIS A 208       3.319  13.390 -19.188  1.00  0.85           N  
ATOM   3182  H   HIS A 208      -0.418  16.342 -20.347  1.00  0.85           H  
ATOM   3183  HA  HIS A 208       2.114  16.804 -21.946  1.00  0.85           H  
ATOM   3184 1HB  HIS A 208       0.381  14.353 -21.748  1.00  0.85           H  
ATOM   3185 2HB  HIS A 208       1.653  14.549 -22.874  1.00  0.85           H  
ATOM   3186  HD1 HIS A 208       4.028  14.271 -22.107  1.00  0.85           H  
ATOM   3187  HD2 HIS A 208       1.224  13.806 -18.965  1.00  0.85           H  
ATOM   3188  HE1 HIS A 208       5.264  13.311 -20.207  1.00  0.85           H  
ATOM   3189  N   SER A 209       0.879  16.811 -24.265  1.00  0.80           N  
ATOM   3190  CA  SER A 209       0.060  17.175 -25.423  1.00  0.80           C  
ATOM   3191  C   SER A 209      -0.926  16.069 -25.755  1.00  0.80           C  
ATOM   3192  O   SER A 209      -0.689  14.906 -25.419  1.00  0.80           O  
ATOM   3193  CB  SER A 209       0.933  17.437 -26.637  1.00  0.80           C  
ATOM   3194  OG  SER A 209       1.584  16.255 -27.054  1.00  0.80           O  
ATOM   3195  H   SER A 209       1.849  16.509 -24.403  1.00  0.80           H  
ATOM   3196  HA  SER A 209      -0.502  18.076 -25.190  1.00  0.80           H  
ATOM   3197 1HB  SER A 209       0.315  17.818 -27.443  1.00  0.80           H  
ATOM   3198 2HB  SER A 209       1.672  18.200 -26.399  1.00  0.80           H  
ATOM   3199  HG  SER A 209       2.303  16.118 -26.380  1.00  0.80           H  
ATOM   3200  N   ARG A 210      -1.972  16.398 -26.519  1.00  0.77           N  
ATOM   3201  CA  ARG A 210      -2.921  15.366 -26.940  1.00  0.77           C  
ATOM   3202  C   ARG A 210      -2.237  14.266 -27.732  1.00  0.77           C  
ATOM   3203  O   ARG A 210      -2.566  13.088 -27.580  1.00  0.77           O  
ATOM   3204  CB  ARG A 210      -4.035  15.947 -27.801  1.00  0.77           C  
ATOM   3205  CG  ARG A 210      -5.074  16.760 -27.066  1.00  0.77           C  
ATOM   3206  CD  ARG A 210      -6.230  17.143 -27.961  1.00  0.77           C  
ATOM   3207  NE  ARG A 210      -5.898  18.262 -28.833  1.00  0.77           N  
ATOM   3208  CZ  ARG A 210      -5.712  18.188 -30.171  1.00  0.77           C  
ATOM   3209  NH1 ARG A 210      -5.851  17.036 -30.791  1.00  0.77           N  
ATOM   3210  NH2 ARG A 210      -5.399  19.268 -30.865  1.00  0.77           N  
ATOM   3211  H   ARG A 210      -2.127  17.369 -26.770  1.00  0.77           H  
ATOM   3212  HA  ARG A 210      -3.375  14.933 -26.053  1.00  0.77           H  
ATOM   3213 1HB  ARG A 210      -3.601  16.591 -28.565  1.00  0.77           H  
ATOM   3214 2HB  ARG A 210      -4.554  15.136 -28.314  1.00  0.77           H  
ATOM   3215 1HG  ARG A 210      -5.465  16.175 -26.235  1.00  0.77           H  
ATOM   3216 2HG  ARG A 210      -4.614  17.674 -26.679  1.00  0.77           H  
ATOM   3217 1HD  ARG A 210      -6.495  16.292 -28.586  1.00  0.77           H  
ATOM   3218 2HD  ARG A 210      -7.087  17.430 -27.378  1.00  0.77           H  
ATOM   3219  HE  ARG A 210      -5.776  19.167 -28.365  1.00  0.77           H  
ATOM   3220 1HH1 ARG A 210      -6.098  16.212 -30.264  1.00  0.77           H  
ATOM   3221 2HH1 ARG A 210      -5.719  16.979 -31.791  1.00  0.77           H  
ATOM   3222 1HH2 ARG A 210      -5.300  20.158 -30.396  1.00  0.77           H  
ATOM   3223 2HH2 ARG A 210      -5.266  19.203 -31.862  1.00  0.77           H  
ATOM   3224  N   ARG A 211      -1.251  14.651 -28.540  1.00  0.76           N  
ATOM   3225  CA  ARG A 211      -0.529  13.711 -29.379  1.00  0.76           C  
ATOM   3226  C   ARG A 211       0.223  12.692 -28.530  1.00  0.76           C  
ATOM   3227  O   ARG A 211       0.241  11.500 -28.850  1.00  0.76           O  
ATOM   3228  CB  ARG A 211       0.449  14.471 -30.260  1.00  0.76           C  
ATOM   3229  CG  ARG A 211      -0.205  15.323 -31.346  1.00  0.76           C  
ATOM   3230  CD  ARG A 211       0.795  16.138 -32.095  1.00  0.76           C  
ATOM   3231  NE  ARG A 211       0.167  16.967 -33.117  1.00  0.76           N  
ATOM   3232  CZ  ARG A 211       0.780  17.971 -33.778  1.00  0.76           C  
ATOM   3233  NH1 ARG A 211       2.035  18.264 -33.516  1.00  0.76           N  
ATOM   3234  NH2 ARG A 211       0.119  18.661 -34.691  1.00  0.76           N  
ATOM   3235  H   ARG A 211      -1.011  15.630 -28.581  1.00  0.76           H  
ATOM   3236  HA  ARG A 211      -1.246  13.185 -30.010  1.00  0.76           H  
ATOM   3237 1HB  ARG A 211       1.055  15.132 -29.637  1.00  0.76           H  
ATOM   3238 2HB  ARG A 211       1.125  13.769 -30.745  1.00  0.76           H  
ATOM   3239 1HG  ARG A 211      -0.721  14.675 -32.055  1.00  0.76           H  
ATOM   3240 2HG  ARG A 211      -0.923  16.003 -30.885  1.00  0.76           H  
ATOM   3241 1HD  ARG A 211       1.320  16.794 -31.400  1.00  0.76           H  
ATOM   3242 2HD  ARG A 211       1.511  15.477 -32.583  1.00  0.76           H  
ATOM   3243  HE  ARG A 211      -0.797  16.773 -33.350  1.00  0.76           H  
ATOM   3244 1HH1 ARG A 211       2.543  17.737 -32.819  1.00  0.76           H  
ATOM   3245 2HH1 ARG A 211       2.492  19.015 -34.013  1.00  0.76           H  
ATOM   3246 1HH2 ARG A 211      -0.845  18.437 -34.895  1.00  0.76           H  
ATOM   3247 2HH2 ARG A 211       0.578  19.412 -35.187  1.00  0.76           H  
ATOM   3248  N   GLU A 212       0.816  13.141 -27.419  1.00  0.74           N  
ATOM   3249  CA  GLU A 212       1.531  12.217 -26.533  1.00  0.74           C  
ATOM   3250  C   GLU A 212       0.602  11.182 -25.905  1.00  0.74           C  
ATOM   3251  O   GLU A 212       0.955  10.002 -25.794  1.00  0.74           O  
ATOM   3252  CB  GLU A 212       2.233  12.986 -25.425  1.00  0.74           C  
ATOM   3253  CG  GLU A 212       3.427  13.808 -25.866  1.00  0.74           C  
ATOM   3254  CD  GLU A 212       3.857  14.797 -24.819  1.00  0.74           C  
ATOM   3255  OE1 GLU A 212       4.487  14.435 -23.848  1.00  0.74           O  
ATOM   3256  OE2 GLU A 212       3.499  15.947 -24.993  1.00  0.74           O  
ATOM   3257  H   GLU A 212       0.802  14.144 -27.198  1.00  0.74           H  
ATOM   3258  HA  GLU A 212       2.279  11.688 -27.123  1.00  0.74           H  
ATOM   3259 1HB  GLU A 212       1.520  13.670 -24.979  1.00  0.74           H  
ATOM   3260 2HB  GLU A 212       2.556  12.297 -24.644  1.00  0.74           H  
ATOM   3261 1HG  GLU A 212       4.256  13.131 -26.064  1.00  0.74           H  
ATOM   3262 2HG  GLU A 212       3.191  14.318 -26.793  1.00  0.74           H  
ATOM   3263  N   TYR A 213      -0.618  11.593 -25.544  1.00  0.72           N  
ATOM   3264  CA  TYR A 213      -1.510  10.627 -24.909  1.00  0.72           C  
ATOM   3265  C   TYR A 213      -2.011   9.649 -25.949  1.00  0.72           C  
ATOM   3266  O   TYR A 213      -1.998   8.437 -25.734  1.00  0.72           O  
ATOM   3267  CB  TYR A 213      -2.748  11.304 -24.306  1.00  0.72           C  
ATOM   3268  CG  TYR A 213      -2.521  12.207 -23.101  1.00  0.72           C  
ATOM   3269  CD1 TYR A 213      -2.468  13.540 -23.318  1.00  0.72           C  
ATOM   3270  CD2 TYR A 213      -2.411  11.721 -21.802  1.00  0.72           C  
ATOM   3271  CE1 TYR A 213      -2.295  14.414 -22.298  1.00  0.72           C  
ATOM   3272  CE2 TYR A 213      -2.237  12.624 -20.747  1.00  0.72           C  
ATOM   3273  CZ  TYR A 213      -2.178  13.977 -21.017  1.00  0.72           C  
ATOM   3274  OH  TYR A 213      -2.023  14.901 -20.013  1.00  0.72           O  
ATOM   3275  H   TYR A 213      -0.877  12.577 -25.661  1.00  0.72           H  
ATOM   3276  HA  TYR A 213      -0.965  10.074 -24.147  1.00  0.72           H  
ATOM   3277 1HB  TYR A 213      -3.228  11.907 -25.084  1.00  0.72           H  
ATOM   3278 2HB  TYR A 213      -3.464  10.534 -24.017  1.00  0.72           H  
ATOM   3279  HD1 TYR A 213      -2.568  13.906 -24.319  1.00  0.72           H  
ATOM   3280  HD2 TYR A 213      -2.463  10.656 -21.607  1.00  0.72           H  
ATOM   3281  HE1 TYR A 213      -2.263  15.463 -22.506  1.00  0.72           H  
ATOM   3282  HE2 TYR A 213      -2.154  12.271 -19.722  1.00  0.72           H  
ATOM   3283  HH  TYR A 213      -2.798  14.815 -19.410  1.00  0.72           H  
ATOM   3284  N   LEU A 214      -2.400  10.162 -27.108  1.00  0.70           N  
ATOM   3285  CA  LEU A 214      -2.960   9.302 -28.129  1.00  0.70           C  
ATOM   3286  C   LEU A 214      -1.924   8.320 -28.664  1.00  0.70           C  
ATOM   3287  O   LEU A 214      -2.243   7.152 -28.906  1.00  0.70           O  
ATOM   3288  CB  LEU A 214      -3.561  10.179 -29.221  1.00  0.70           C  
ATOM   3289  CG  LEU A 214      -4.806  10.981 -28.707  1.00  0.70           C  
ATOM   3290  CD1 LEU A 214      -5.268  11.970 -29.748  1.00  0.70           C  
ATOM   3291  CD2 LEU A 214      -5.911  10.022 -28.349  1.00  0.70           C  
ATOM   3292  H   LEU A 214      -2.354  11.171 -27.266  1.00  0.70           H  
ATOM   3293  HA  LEU A 214      -3.768   8.727 -27.679  1.00  0.70           H  
ATOM   3294 1HB  LEU A 214      -2.805  10.895 -29.551  1.00  0.70           H  
ATOM   3295 2HB  LEU A 214      -3.860   9.560 -30.062  1.00  0.70           H  
ATOM   3296  HG  LEU A 214      -4.520  11.537 -27.814  1.00  0.70           H  
ATOM   3297 1HD1 LEU A 214      -6.119  12.530 -29.363  1.00  0.70           H  
ATOM   3298 2HD1 LEU A 214      -4.452  12.659 -29.973  1.00  0.70           H  
ATOM   3299 3HD1 LEU A 214      -5.560  11.439 -30.653  1.00  0.70           H  
ATOM   3300 1HD2 LEU A 214      -6.757  10.577 -27.965  1.00  0.70           H  
ATOM   3301 2HD2 LEU A 214      -6.204   9.485 -29.232  1.00  0.70           H  
ATOM   3302 3HD2 LEU A 214      -5.560   9.326 -27.588  1.00  0.70           H  
ATOM   3303  N   ARG A 215      -0.670   8.764 -28.803  1.00  0.68           N  
ATOM   3304  CA  ARG A 215       0.379   7.872 -29.265  1.00  0.68           C  
ATOM   3305  C   ARG A 215       0.663   6.796 -28.229  1.00  0.68           C  
ATOM   3306  O   ARG A 215       0.754   5.615 -28.561  1.00  0.68           O  
ATOM   3307  CB  ARG A 215       1.661   8.641 -29.548  1.00  0.68           C  
ATOM   3308  CG  ARG A 215       2.822   7.773 -29.994  1.00  0.68           C  
ATOM   3309  CD  ARG A 215       2.546   7.081 -31.286  1.00  0.68           C  
ATOM   3310  NE  ARG A 215       3.638   6.198 -31.665  1.00  0.68           N  
ATOM   3311  CZ  ARG A 215       4.705   6.547 -32.412  1.00  0.68           C  
ATOM   3312  NH1 ARG A 215       4.819   7.776 -32.883  1.00  0.68           N  
ATOM   3313  NH2 ARG A 215       5.643   5.653 -32.673  1.00  0.68           N  
ATOM   3314  H   ARG A 215      -0.437   9.738 -28.613  1.00  0.68           H  
ATOM   3315  HA  ARG A 215       0.048   7.393 -30.186  1.00  0.68           H  
ATOM   3316 1HB  ARG A 215       1.476   9.389 -30.317  1.00  0.68           H  
ATOM   3317 2HB  ARG A 215       1.966   9.174 -28.643  1.00  0.68           H  
ATOM   3318 1HG  ARG A 215       3.709   8.390 -30.118  1.00  0.68           H  
ATOM   3319 2HG  ARG A 215       3.017   7.006 -29.235  1.00  0.68           H  
ATOM   3320 1HD  ARG A 215       1.646   6.473 -31.181  1.00  0.68           H  
ATOM   3321 2HD  ARG A 215       2.403   7.814 -32.077  1.00  0.68           H  
ATOM   3322  HE  ARG A 215       3.594   5.225 -31.303  1.00  0.68           H  
ATOM   3323 1HH1 ARG A 215       4.103   8.460 -32.684  1.00  0.68           H  
ATOM   3324 2HH1 ARG A 215       5.620   8.031 -33.441  1.00  0.68           H  
ATOM   3325 1HH2 ARG A 215       5.559   4.708 -32.309  1.00  0.68           H  
ATOM   3326 2HH2 ARG A 215       6.442   5.908 -33.227  1.00  0.68           H  
ATOM   3327  N   ALA A 216       0.763   7.187 -26.954  1.00  0.67           N  
ATOM   3328  CA  ALA A 216       1.039   6.211 -25.911  1.00  0.67           C  
ATOM   3329  C   ALA A 216      -0.063   5.159 -25.863  1.00  0.67           C  
ATOM   3330  O   ALA A 216       0.179   3.975 -25.615  1.00  0.67           O  
ATOM   3331  CB  ALA A 216       1.175   6.905 -24.579  1.00  0.67           C  
ATOM   3332  H   ALA A 216       0.674   8.172 -26.692  1.00  0.67           H  
ATOM   3333  HA  ALA A 216       1.975   5.710 -26.156  1.00  0.67           H  
ATOM   3334 1HB  ALA A 216       1.410   6.177 -23.813  1.00  0.67           H  
ATOM   3335 2HB  ALA A 216       1.975   7.645 -24.631  1.00  0.67           H  
ATOM   3336 3HB  ALA A 216       0.239   7.410 -24.345  1.00  0.67           H  
ATOM   3337  N   MET A 217      -1.296   5.581 -26.101  1.00  0.66           N  
ATOM   3338  CA  MET A 217      -2.387   4.631 -26.121  1.00  0.66           C  
ATOM   3339  C   MET A 217      -2.268   3.673 -27.310  1.00  0.66           C  
ATOM   3340  O   MET A 217      -2.269   2.444 -27.138  1.00  0.66           O  
ATOM   3341  CB  MET A 217      -3.700   5.405 -26.126  1.00  0.66           C  
ATOM   3342  CG  MET A 217      -3.926   6.089 -24.791  1.00  0.66           C  
ATOM   3343  SD  MET A 217      -5.304   7.167 -24.744  1.00  0.66           S  
ATOM   3344  CE  MET A 217      -6.495   5.892 -24.836  1.00  0.66           C  
ATOM   3345  H   MET A 217      -1.484   6.573 -26.253  1.00  0.66           H  
ATOM   3346  HA  MET A 217      -2.341   4.037 -25.211  1.00  0.66           H  
ATOM   3347 1HB  MET A 217      -3.675   6.166 -26.904  1.00  0.66           H  
ATOM   3348 2HB  MET A 217      -4.532   4.737 -26.338  1.00  0.66           H  
ATOM   3349 1HG  MET A 217      -4.080   5.318 -24.044  1.00  0.66           H  
ATOM   3350 2HG  MET A 217      -3.045   6.643 -24.516  1.00  0.66           H  
ATOM   3351 1HE  MET A 217      -7.494   6.313 -24.798  1.00  0.66           H  
ATOM   3352 2HE  MET A 217      -6.352   5.345 -25.770  1.00  0.66           H  
ATOM   3353 3HE  MET A 217      -6.350   5.217 -24.006  1.00  0.66           H  
ATOM   3354  N   ALA A 218      -2.037   4.222 -28.508  1.00  0.65           N  
ATOM   3355  CA  ALA A 218      -1.943   3.403 -29.714  1.00  0.65           C  
ATOM   3356  C   ALA A 218      -0.827   2.362 -29.626  1.00  0.65           C  
ATOM   3357  O   ALA A 218      -1.011   1.196 -29.997  1.00  0.65           O  
ATOM   3358  CB  ALA A 218      -1.698   4.296 -30.917  1.00  0.65           C  
ATOM   3359  H   ALA A 218      -1.986   5.239 -28.597  1.00  0.65           H  
ATOM   3360  HA  ALA A 218      -2.893   2.877 -29.833  1.00  0.65           H  
ATOM   3361 1HB  ALA A 218      -1.656   3.693 -31.820  1.00  0.65           H  
ATOM   3362 2HB  ALA A 218      -2.505   5.024 -30.995  1.00  0.65           H  
ATOM   3363 3HB  ALA A 218      -0.748   4.820 -30.784  1.00  0.65           H  
ATOM   3364  N   ASP A 219       0.312   2.767 -29.049  1.00  0.64           N  
ATOM   3365  CA  ASP A 219       1.482   1.902 -28.902  1.00  0.64           C  
ATOM   3366  C   ASP A 219       1.209   0.677 -28.039  1.00  0.64           C  
ATOM   3367  O   ASP A 219       1.934  -0.317 -28.112  1.00  0.64           O  
ATOM   3368  CB  ASP A 219       2.667   2.658 -28.279  1.00  0.64           C  
ATOM   3369  CG  ASP A 219       3.393   3.672 -29.203  1.00  0.64           C  
ATOM   3370  OD1 ASP A 219       3.158   3.694 -30.397  1.00  0.64           O  
ATOM   3371  OD2 ASP A 219       4.222   4.395 -28.688  1.00  0.64           O  
ATOM   3372  H   ASP A 219       0.387   3.738 -28.742  1.00  0.64           H  
ATOM   3373  HA  ASP A 219       1.774   1.560 -29.893  1.00  0.64           H  
ATOM   3374 1HB  ASP A 219       2.300   3.206 -27.406  1.00  0.64           H  
ATOM   3375 2HB  ASP A 219       3.396   1.935 -27.915  1.00  0.64           H  
ATOM   3376  N   ASN A 220       0.197   0.770 -27.182  1.00  0.64           N  
ATOM   3377  CA  ASN A 220      -0.150  -0.274 -26.247  1.00  0.64           C  
ATOM   3378  C   ASN A 220      -1.455  -0.989 -26.575  1.00  0.64           C  
ATOM   3379  O   ASN A 220      -2.018  -1.672 -25.717  1.00  0.64           O  
ATOM   3380  CB  ASN A 220      -0.157   0.313 -24.863  1.00  0.64           C  
ATOM   3381  CG  ASN A 220       1.254   0.619 -24.409  1.00  0.64           C  
ATOM   3382  OD1 ASN A 220       1.964  -0.321 -24.028  1.00  0.64           O  
ATOM   3383  ND2 ASN A 220       1.687   1.857 -24.454  1.00  0.64           N  
ATOM   3384  H   ASN A 220      -0.398   1.598 -27.189  1.00  0.64           H  
ATOM   3385  HA  ASN A 220       0.634  -1.028 -26.283  1.00  0.64           H  
ATOM   3386 1HB  ASN A 220      -0.740   1.243 -24.862  1.00  0.64           H  
ATOM   3387 2HB  ASN A 220      -0.630  -0.375 -24.165  1.00  0.64           H  
ATOM   3388 1HD2 ASN A 220       2.622   2.060 -24.165  1.00  0.64           H  
ATOM   3389 2HD2 ASN A 220       1.093   2.606 -24.798  1.00  0.64           H  
ATOM   3390  N   ARG A 221      -1.909  -0.870 -27.828  1.00  0.63           N  
ATOM   3391  CA  ARG A 221      -3.138  -1.507 -28.322  1.00  0.63           C  
ATOM   3392  C   ARG A 221      -4.441  -0.927 -27.756  1.00  0.63           C  
ATOM   3393  O   ARG A 221      -5.493  -1.574 -27.807  1.00  0.63           O  
ATOM   3394  CB  ARG A 221      -3.129  -3.021 -28.062  1.00  0.63           C  
ATOM   3395  CG  ARG A 221      -2.002  -3.806 -28.719  1.00  0.63           C  
ATOM   3396  CD  ARG A 221      -2.084  -5.270 -28.392  1.00  0.63           C  
ATOM   3397  NE  ARG A 221      -3.299  -5.888 -28.915  1.00  0.63           N  
ATOM   3398  CZ  ARG A 221      -3.699  -7.153 -28.685  1.00  0.63           C  
ATOM   3399  NH1 ARG A 221      -2.981  -7.978 -27.952  1.00  0.63           N  
ATOM   3400  NH2 ARG A 221      -4.832  -7.539 -29.224  1.00  0.63           N  
ATOM   3401  H   ARG A 221      -1.397  -0.274 -28.485  1.00  0.63           H  
ATOM   3402  HA  ARG A 221      -3.163  -1.365 -29.404  1.00  0.63           H  
ATOM   3403 1HB  ARG A 221      -3.160  -3.259 -27.009  1.00  0.63           H  
ATOM   3404 2HB  ARG A 221      -4.047  -3.433 -28.489  1.00  0.63           H  
ATOM   3405 1HG  ARG A 221      -2.073  -3.694 -29.802  1.00  0.63           H  
ATOM   3406 2HG  ARG A 221      -1.039  -3.428 -28.376  1.00  0.63           H  
ATOM   3407 1HD  ARG A 221      -1.228  -5.787 -28.821  1.00  0.63           H  
ATOM   3408 2HD  ARG A 221      -2.080  -5.396 -27.309  1.00  0.63           H  
ATOM   3409  HE  ARG A 221      -3.932  -5.324 -29.509  1.00  0.63           H  
ATOM   3410 1HH1 ARG A 221      -2.110  -7.666 -27.551  1.00  0.63           H  
ATOM   3411 2HH1 ARG A 221      -3.300  -8.923 -27.800  1.00  0.63           H  
ATOM   3412 1HH2 ARG A 221      -5.347  -6.839 -29.785  1.00  0.63           H  
ATOM   3413 2HH2 ARG A 221      -5.176  -8.476 -29.095  1.00  0.63           H  
ATOM   3414  N   LEU A 222      -4.398   0.308 -27.255  1.00  0.63           N  
ATOM   3415  CA  LEU A 222      -5.621   0.989 -26.858  1.00  0.63           C  
ATOM   3416  C   LEU A 222      -5.896   1.964 -27.979  1.00  0.63           C  
ATOM   3417  O   LEU A 222      -5.164   2.930 -28.152  1.00  0.63           O  
ATOM   3418  CB  LEU A 222      -5.484   1.704 -25.508  1.00  0.63           C  
ATOM   3419  CG  LEU A 222      -5.153   0.840 -24.289  1.00  0.63           C  
ATOM   3420  CD1 LEU A 222      -5.006   1.747 -23.033  1.00  0.63           C  
ATOM   3421  CD2 LEU A 222      -6.269  -0.188 -24.097  1.00  0.63           C  
ATOM   3422  H   LEU A 222      -3.519   0.823 -27.201  1.00  0.63           H  
ATOM   3423  HA  LEU A 222      -6.442   0.279 -26.799  1.00  0.63           H  
ATOM   3424 1HB  LEU A 222      -4.691   2.439 -25.596  1.00  0.63           H  
ATOM   3425 2HB  LEU A 222      -6.416   2.229 -25.300  1.00  0.63           H  
ATOM   3426  HG  LEU A 222      -4.203   0.327 -24.452  1.00  0.63           H  
ATOM   3427 1HD1 LEU A 222      -4.760   1.128 -22.170  1.00  0.63           H  
ATOM   3428 2HD1 LEU A 222      -4.210   2.468 -23.200  1.00  0.63           H  
ATOM   3429 3HD1 LEU A 222      -5.940   2.276 -22.850  1.00  0.63           H  
ATOM   3430 1HD2 LEU A 222      -6.049  -0.806 -23.242  1.00  0.63           H  
ATOM   3431 2HD2 LEU A 222      -7.219   0.326 -23.937  1.00  0.63           H  
ATOM   3432 3HD2 LEU A 222      -6.338  -0.809 -24.988  1.00  0.63           H  
ATOM   3433  N   VAL A 223      -6.908   1.687 -28.779  1.00  0.63           N  
ATOM   3434  CA  VAL A 223      -7.131   2.474 -29.974  1.00  0.63           C  
ATOM   3435  C   VAL A 223      -8.192   3.533 -29.747  1.00  0.63           C  
ATOM   3436  O   VAL A 223      -9.342   3.186 -29.464  1.00  0.63           O  
ATOM   3437  CB  VAL A 223      -7.569   1.546 -31.109  1.00  0.63           C  
ATOM   3438  CG1 VAL A 223      -7.828   2.349 -32.360  1.00  0.63           C  
ATOM   3439  CG2 VAL A 223      -6.478   0.498 -31.321  1.00  0.63           C  
ATOM   3440  H   VAL A 223      -7.518   0.900 -28.558  1.00  0.63           H  
ATOM   3441  HA  VAL A 223      -6.184   2.907 -30.272  1.00  0.63           H  
ATOM   3442  HB  VAL A 223      -8.502   1.047 -30.833  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 223      -8.146   1.684 -33.162  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 223      -8.613   3.087 -32.167  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 223      -6.916   2.864 -32.655  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 223      -6.773  -0.184 -32.117  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 223      -5.547   0.992 -31.592  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 223      -6.331  -0.074 -30.397  1.00  0.63           H  
ATOM   3449  N   PRO A 224      -7.852   4.832 -29.803  1.00  0.63           N  
ATOM   3450  CA  PRO A 224      -8.783   5.900 -29.560  1.00  0.63           C  
ATOM   3451  C   PRO A 224      -9.981   5.737 -30.461  1.00  0.63           C  
ATOM   3452  O   PRO A 224      -9.850   5.571 -31.675  1.00  0.63           O  
ATOM   3453  CB  PRO A 224      -7.962   7.144 -29.904  1.00  0.63           C  
ATOM   3454  CG  PRO A 224      -6.529   6.721 -29.633  1.00  0.63           C  
ATOM   3455  CD  PRO A 224      -6.466   5.285 -30.071  1.00  0.63           C  
ATOM   3456  HA  PRO A 224      -9.085   5.914 -28.507  1.00  0.63           H  
ATOM   3457 1HB  PRO A 224      -8.145   7.440 -30.947  1.00  0.63           H  
ATOM   3458 2HB  PRO A 224      -8.283   7.976 -29.262  1.00  0.63           H  
ATOM   3459 1HG  PRO A 224      -5.818   7.353 -30.188  1.00  0.63           H  
ATOM   3460 2HG  PRO A 224      -6.293   6.840 -28.561  1.00  0.63           H  
ATOM   3461 1HD  PRO A 224      -6.214   5.195 -31.137  1.00  0.63           H  
ATOM   3462 2HD  PRO A 224      -5.735   4.811 -29.423  1.00  0.63           H  
ATOM   3463  N   HIS A 225     -11.136   5.839 -29.854  1.00  0.64           N  
ATOM   3464  CA  HIS A 225     -12.426   5.764 -30.499  1.00  0.64           C  
ATOM   3465  C   HIS A 225     -12.971   7.181 -30.596  1.00  0.64           C  
ATOM   3466  O   HIS A 225     -13.392   7.643 -31.660  1.00  0.64           O  
ATOM   3467  CB  HIS A 225     -13.382   4.881 -29.676  1.00  0.64           C  
ATOM   3468  CG  HIS A 225     -14.726   4.668 -30.307  1.00  0.64           C  
ATOM   3469  ND1 HIS A 225     -15.761   5.577 -30.185  1.00  0.64           N  
ATOM   3470  CD2 HIS A 225     -15.213   3.641 -31.046  1.00  0.64           C  
ATOM   3471  CE1 HIS A 225     -16.820   5.126 -30.836  1.00  0.64           C  
ATOM   3472  NE2 HIS A 225     -16.519   3.953 -31.366  1.00  0.64           N  
ATOM   3473  H   HIS A 225     -11.119   5.970 -28.857  1.00  0.64           H  
ATOM   3474  HA  HIS A 225     -12.331   5.354 -31.503  1.00  0.64           H  
ATOM   3475 1HB  HIS A 225     -12.922   3.901 -29.512  1.00  0.64           H  
ATOM   3476 2HB  HIS A 225     -13.534   5.331 -28.694  1.00  0.64           H  
ATOM   3477  HD1 HIS A 225     -15.734   6.480 -29.717  1.00  0.64           H  
ATOM   3478  HD2 HIS A 225     -14.771   2.702 -31.388  1.00  0.64           H  
ATOM   3479  HE1 HIS A 225     -17.740   5.708 -30.859  1.00  0.64           H  
ATOM   3480  N   THR A 226     -12.983   7.848 -29.440  1.00  0.64           N  
ATOM   3481  CA  THR A 226     -13.529   9.189 -29.317  1.00  0.64           C  
ATOM   3482  C   THR A 226     -12.635  10.148 -28.528  1.00  0.64           C  
ATOM   3483  O   THR A 226     -12.196   9.838 -27.421  1.00  0.64           O  
ATOM   3484  CB  THR A 226     -14.920   9.115 -28.660  1.00  0.64           C  
ATOM   3485  OG1 THR A 226     -15.801   8.324 -29.480  1.00  0.64           O  
ATOM   3486  CG2 THR A 226     -15.478  10.475 -28.456  1.00  0.64           C  
ATOM   3487  H   THR A 226     -12.571   7.403 -28.624  1.00  0.64           H  
ATOM   3488  HA  THR A 226     -13.647   9.601 -30.319  1.00  0.64           H  
ATOM   3489  HB  THR A 226     -14.831   8.637 -27.694  1.00  0.64           H  
ATOM   3490  HG1 THR A 226     -15.849   8.718 -30.364  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226     -16.454  10.408 -27.976  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226     -14.801  11.016 -27.821  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226     -15.577  10.985 -29.412  1.00  0.64           H  
ATOM   3494  N   ILE A 227     -12.376  11.326 -29.098  1.00  0.65           N  
ATOM   3495  CA  ILE A 227     -11.609  12.367 -28.412  1.00  0.65           C  
ATOM   3496  C   ILE A 227     -12.453  13.644 -28.328  1.00  0.65           C  
ATOM   3497  O   ILE A 227     -12.860  14.173 -29.366  1.00  0.65           O  
ATOM   3498  CB  ILE A 227     -10.270  12.642 -29.127  1.00  0.65           C  
ATOM   3499  CG1 ILE A 227      -9.456  11.349 -29.250  1.00  0.65           C  
ATOM   3500  CG2 ILE A 227      -9.471  13.664 -28.340  1.00  0.65           C  
ATOM   3501  CD1 ILE A 227      -9.655  10.611 -30.552  1.00  0.65           C  
ATOM   3502  H   ILE A 227     -12.745  11.515 -30.019  1.00  0.65           H  
ATOM   3503  HA  ILE A 227     -11.387  12.034 -27.406  1.00  0.65           H  
ATOM   3504  HB  ILE A 227     -10.461  13.020 -30.130  1.00  0.65           H  
ATOM   3505 1HG1 ILE A 227      -8.412  11.600 -29.164  1.00  0.65           H  
ATOM   3506 2HG1 ILE A 227      -9.721  10.686 -28.430  1.00  0.65           H  
ATOM   3507 1HG2 ILE A 227      -8.526  13.860 -28.840  1.00  0.65           H  
ATOM   3508 2HG2 ILE A 227     -10.041  14.589 -28.261  1.00  0.65           H  
ATOM   3509 3HG2 ILE A 227      -9.286  13.266 -27.352  1.00  0.65           H  
ATOM   3510 1HD1 ILE A 227      -9.040   9.729 -30.567  1.00  0.65           H  
ATOM   3511 2HD1 ILE A 227     -10.695  10.323 -30.670  1.00  0.65           H  
ATOM   3512 3HD1 ILE A 227      -9.367  11.259 -31.378  1.00  0.65           H  
ATOM   3513  N   VAL A 228     -12.738  14.131 -27.113  1.00  0.66           N  
ATOM   3514  CA  VAL A 228     -13.595  15.315 -26.989  1.00  0.66           C  
ATOM   3515  C   VAL A 228     -12.965  16.443 -26.175  1.00  0.66           C  
ATOM   3516  O   VAL A 228     -12.579  16.239 -25.025  1.00  0.66           O  
ATOM   3517  CB  VAL A 228     -14.925  14.964 -26.284  1.00  0.66           C  
ATOM   3518  CG1 VAL A 228     -15.789  16.195 -26.222  1.00  0.66           C  
ATOM   3519  CG2 VAL A 228     -15.598  13.826 -26.960  1.00  0.66           C  
ATOM   3520  H   VAL A 228     -12.372  13.651 -26.292  1.00  0.66           H  
ATOM   3521  HA  VAL A 228     -13.812  15.692 -27.988  1.00  0.66           H  
ATOM   3522  HB  VAL A 228     -14.719  14.687 -25.263  1.00  0.66           H  
ATOM   3523 1HG1 VAL A 228     -16.710  15.968 -25.706  1.00  0.66           H  
ATOM   3524 2HG1 VAL A 228     -15.266  16.981 -25.699  1.00  0.66           H  
ATOM   3525 3HG1 VAL A 228     -16.018  16.528 -27.232  1.00  0.66           H  
ATOM   3526 1HG2 VAL A 228     -16.522  13.581 -26.436  1.00  0.66           H  
ATOM   3527 2HG2 VAL A 228     -15.821  14.087 -27.995  1.00  0.66           H  
ATOM   3528 3HG2 VAL A 228     -14.935  12.985 -26.927  1.00  0.66           H  
ATOM   3529  N   ASP A 229     -12.891  17.647 -26.753  1.00  0.67           N  
ATOM   3530  CA  ASP A 229     -12.371  18.810 -26.022  1.00  0.67           C  
ATOM   3531  C   ASP A 229     -13.499  19.473 -25.236  1.00  0.67           C  
ATOM   3532  O   ASP A 229     -14.431  20.029 -25.813  1.00  0.67           O  
ATOM   3533  CB  ASP A 229     -11.698  19.830 -26.936  1.00  0.67           C  
ATOM   3534  CG  ASP A 229     -11.063  21.029 -26.136  1.00  0.67           C  
ATOM   3535  OD1 ASP A 229     -11.361  21.197 -24.962  1.00  0.67           O  
ATOM   3536  OD2 ASP A 229     -10.285  21.754 -26.714  1.00  0.67           O  
ATOM   3537  H   ASP A 229     -13.212  17.758 -27.707  1.00  0.67           H  
ATOM   3538  HA  ASP A 229     -11.624  18.465 -25.304  1.00  0.67           H  
ATOM   3539 1HB  ASP A 229     -10.912  19.340 -27.512  1.00  0.67           H  
ATOM   3540 2HB  ASP A 229     -12.430  20.225 -27.643  1.00  0.67           H  
ATOM   3541  N   LEU A 230     -13.437  19.337 -23.924  1.00  0.69           N  
ATOM   3542  CA  LEU A 230     -14.465  19.781 -23.003  1.00  0.69           C  
ATOM   3543  C   LEU A 230     -14.177  21.147 -22.390  1.00  0.69           C  
ATOM   3544  O   LEU A 230     -14.976  21.656 -21.600  1.00  0.69           O  
ATOM   3545  CB  LEU A 230     -14.553  18.732 -21.900  1.00  0.69           C  
ATOM   3546  CG  LEU A 230     -14.893  17.383 -22.413  1.00  0.69           C  
ATOM   3547  CD1 LEU A 230     -14.873  16.386 -21.293  1.00  0.69           C  
ATOM   3548  CD2 LEU A 230     -16.223  17.471 -23.072  1.00  0.69           C  
ATOM   3549  H   LEU A 230     -12.604  18.903 -23.528  1.00  0.69           H  
ATOM   3550  HA  LEU A 230     -15.410  19.835 -23.542  1.00  0.69           H  
ATOM   3551 1HB  LEU A 230     -13.589  18.673 -21.388  1.00  0.69           H  
ATOM   3552 2HB  LEU A 230     -15.315  19.030 -21.188  1.00  0.69           H  
ATOM   3553  HG  LEU A 230     -14.147  17.074 -23.148  1.00  0.69           H  
ATOM   3554 1HD1 LEU A 230     -15.117  15.414 -21.668  1.00  0.69           H  
ATOM   3555 2HD1 LEU A 230     -13.878  16.365 -20.855  1.00  0.69           H  
ATOM   3556 3HD1 LEU A 230     -15.596  16.665 -20.538  1.00  0.69           H  
ATOM   3557 1HD2 LEU A 230     -16.476  16.531 -23.470  1.00  0.69           H  
ATOM   3558 2HD2 LEU A 230     -16.963  17.767 -22.363  1.00  0.69           H  
ATOM   3559 3HD2 LEU A 230     -16.186  18.205 -23.877  1.00  0.69           H  
ATOM   3560  N   THR A 231     -13.036  21.730 -22.735  1.00  0.70           N  
ATOM   3561  CA  THR A 231     -12.572  22.948 -22.081  1.00  0.70           C  
ATOM   3562  C   THR A 231     -13.654  24.003 -21.774  1.00  0.70           C  
ATOM   3563  O   THR A 231     -13.875  24.262 -20.588  1.00  0.70           O  
ATOM   3564  CB  THR A 231     -11.400  23.584 -22.829  1.00  0.70           C  
ATOM   3565  OG1 THR A 231     -10.382  22.634 -22.955  1.00  0.70           O  
ATOM   3566  CG2 THR A 231     -10.866  24.783 -22.029  1.00  0.70           C  
ATOM   3567  H   THR A 231     -12.450  21.304 -23.469  1.00  0.70           H  
ATOM   3568  HA  THR A 231     -12.161  22.643 -21.119  1.00  0.70           H  
ATOM   3569  HB  THR A 231     -11.677  23.897 -23.808  1.00  0.70           H  
ATOM   3570  HG1 THR A 231     -10.611  22.061 -23.722  1.00  0.70           H  
ATOM   3571 1HG2 THR A 231     -10.009  25.218 -22.548  1.00  0.70           H  
ATOM   3572 2HG2 THR A 231     -11.649  25.534 -21.927  1.00  0.70           H  
ATOM   3573 3HG2 THR A 231     -10.554  24.448 -21.039  1.00  0.70           H  
ATOM   3574  N   PRO A 232     -14.391  24.589 -22.754  1.00  0.72           N  
ATOM   3575  CA  PRO A 232     -15.368  25.643 -22.528  1.00  0.72           C  
ATOM   3576  C   PRO A 232     -16.539  25.212 -21.656  1.00  0.72           C  
ATOM   3577  O   PRO A 232     -17.237  26.054 -21.090  1.00  0.72           O  
ATOM   3578  CB  PRO A 232     -15.849  25.974 -23.944  1.00  0.72           C  
ATOM   3579  CG  PRO A 232     -15.580  24.732 -24.752  1.00  0.72           C  
ATOM   3580  CD  PRO A 232     -14.306  24.181 -24.197  1.00  0.72           C  
ATOM   3581  HA  PRO A 232     -14.859  26.512 -22.081  1.00  0.72           H  
ATOM   3582 1HB  PRO A 232     -16.922  26.225 -23.916  1.00  0.72           H  
ATOM   3583 2HB  PRO A 232     -15.322  26.859 -24.327  1.00  0.72           H  
ATOM   3584 1HG  PRO A 232     -16.424  24.024 -24.642  1.00  0.72           H  
ATOM   3585 2HG  PRO A 232     -15.510  24.977 -25.821  1.00  0.72           H  
ATOM   3586 1HD  PRO A 232     -14.318  23.115 -24.367  1.00  0.72           H  
ATOM   3587 2HD  PRO A 232     -13.476  24.678 -24.703  1.00  0.72           H  
ATOM   3588  N   ASP A 233     -16.763  23.903 -21.543  1.00  0.73           N  
ATOM   3589  CA  ASP A 233     -17.853  23.387 -20.745  1.00  0.73           C  
ATOM   3590  C   ASP A 233     -17.385  23.168 -19.311  1.00  0.73           C  
ATOM   3591  O   ASP A 233     -18.195  23.020 -18.394  1.00  0.73           O  
ATOM   3592  CB  ASP A 233     -18.395  22.109 -21.369  1.00  0.73           C  
ATOM   3593  CG  ASP A 233     -19.031  22.359 -22.735  1.00  0.73           C  
ATOM   3594  OD1 ASP A 233     -19.722  23.341 -22.876  1.00  0.73           O  
ATOM   3595  OD2 ASP A 233     -18.818  21.574 -23.621  1.00  0.73           O  
ATOM   3596  H   ASP A 233     -16.147  23.223 -21.979  1.00  0.73           H  
ATOM   3597  HA  ASP A 233     -18.655  24.124 -20.730  1.00  0.73           H  
ATOM   3598 1HB  ASP A 233     -17.592  21.374 -21.469  1.00  0.73           H  
ATOM   3599 2HB  ASP A 233     -19.160  21.698 -20.728  1.00  0.73           H  
ATOM   3600  N   THR A 234     -16.066  23.146 -19.112  1.00  0.74           N  
ATOM   3601  CA  THR A 234     -15.501  22.942 -17.787  1.00  0.74           C  
ATOM   3602  C   THR A 234     -15.023  24.278 -17.200  1.00  0.74           C  
ATOM   3603  O   THR A 234     -14.973  24.457 -15.977  1.00  0.74           O  
ATOM   3604  CB  THR A 234     -14.355  21.911 -17.859  1.00  0.74           C  
ATOM   3605  OG1 THR A 234     -13.314  22.402 -18.715  1.00  0.74           O  
ATOM   3606  CG2 THR A 234     -14.877  20.587 -18.435  1.00  0.74           C  
ATOM   3607  H   THR A 234     -15.429  23.252 -19.903  1.00  0.74           H  
ATOM   3608  HA  THR A 234     -16.270  22.547 -17.130  1.00  0.74           H  
ATOM   3609  HB  THR A 234     -13.960  21.720 -16.863  1.00  0.74           H  
ATOM   3610  HG1 THR A 234     -13.706  22.972 -19.408  1.00  0.74           H  
ATOM   3611 1HG2 THR A 234     -14.061  19.868 -18.489  1.00  0.74           H  
ATOM   3612 2HG2 THR A 234     -15.657  20.200 -17.800  1.00  0.74           H  
ATOM   3613 3HG2 THR A 234     -15.277  20.749 -19.415  1.00  0.74           H  
ATOM   3614  N   LEU A 235     -14.777  25.269 -18.061  1.00  0.75           N  
ATOM   3615  CA  LEU A 235     -14.340  26.569 -17.567  1.00  0.75           C  
ATOM   3616  C   LEU A 235     -15.219  27.128 -16.426  1.00  0.75           C  
ATOM   3617  O   LEU A 235     -14.656  27.603 -15.436  1.00  0.75           O  
ATOM   3618  CB  LEU A 235     -14.168  27.597 -18.693  1.00  0.75           C  
ATOM   3619  CG  LEU A 235     -13.760  28.997 -18.200  1.00  0.75           C  
ATOM   3620  CD1 LEU A 235     -12.428  28.914 -17.480  1.00  0.75           C  
ATOM   3621  CD2 LEU A 235     -13.652  29.942 -19.381  1.00  0.75           C  
ATOM   3622  H   LEU A 235     -14.812  25.084 -19.061  1.00  0.75           H  
ATOM   3623  HA  LEU A 235     -13.340  26.439 -17.170  1.00  0.75           H  
ATOM   3624 1HB  LEU A 235     -13.374  27.237 -19.351  1.00  0.75           H  
ATOM   3625 2HB  LEU A 235     -15.059  27.692 -19.287  1.00  0.75           H  
ATOM   3626  HG  LEU A 235     -14.513  29.371 -17.502  1.00  0.75           H  
ATOM   3627 1HD1 LEU A 235     -12.155  29.895 -17.132  1.00  0.75           H  
ATOM   3628 2HD1 LEU A 235     -12.506  28.237 -16.630  1.00  0.75           H  
ATOM   3629 3HD1 LEU A 235     -11.683  28.553 -18.170  1.00  0.75           H  
ATOM   3630 1HD2 LEU A 235     -13.369  30.928 -19.023  1.00  0.75           H  
ATOM   3631 2HD2 LEU A 235     -12.895  29.575 -20.076  1.00  0.75           H  
ATOM   3632 3HD2 LEU A 235     -14.616  30.001 -19.885  1.00  0.75           H  
ATOM   3633  N   PRO A 236     -16.580  27.093 -16.494  1.00  0.75           N  
ATOM   3634  CA  PRO A 236     -17.469  27.556 -15.444  1.00  0.75           C  
ATOM   3635  C   PRO A 236     -17.180  26.891 -14.092  1.00  0.75           C  
ATOM   3636  O   PRO A 236     -17.428  27.474 -13.040  1.00  0.75           O  
ATOM   3637  CB  PRO A 236     -18.844  27.157 -15.976  1.00  0.75           C  
ATOM   3638  CG  PRO A 236     -18.692  27.136 -17.463  1.00  0.75           C  
ATOM   3639  CD  PRO A 236     -17.320  26.595 -17.689  1.00  0.75           C  
ATOM   3640  HA  PRO A 236     -17.391  28.648 -15.374  1.00  0.75           H  
ATOM   3641 1HB  PRO A 236     -19.135  26.174 -15.572  1.00  0.75           H  
ATOM   3642 2HB  PRO A 236     -19.594  27.889 -15.655  1.00  0.75           H  
ATOM   3643 1HG  PRO A 236     -19.475  26.490 -17.906  1.00  0.75           H  
ATOM   3644 2HG  PRO A 236     -18.830  28.141 -17.881  1.00  0.75           H  
ATOM   3645 1HD  PRO A 236     -17.409  25.514 -17.676  1.00  0.75           H  
ATOM   3646 2HD  PRO A 236     -16.945  26.971 -18.622  1.00  0.75           H  
ATOM   3647  N   TYR A 237     -16.643  25.666 -14.097  1.00  0.77           N  
ATOM   3648  CA  TYR A 237     -16.321  24.995 -12.849  1.00  0.77           C  
ATOM   3649  C   TYR A 237     -15.287  25.823 -12.133  1.00  0.77           C  
ATOM   3650  O   TYR A 237     -15.396  26.102 -10.933  1.00  0.77           O  
ATOM   3651  CB  TYR A 237     -15.762  23.598 -13.064  1.00  0.77           C  
ATOM   3652  CG  TYR A 237     -15.418  22.931 -11.779  1.00  0.77           C  
ATOM   3653  CD1 TYR A 237     -16.359  22.191 -11.096  1.00  0.77           C  
ATOM   3654  CD2 TYR A 237     -14.160  23.093 -11.253  1.00  0.77           C  
ATOM   3655  CE1 TYR A 237     -16.017  21.586  -9.913  1.00  0.77           C  
ATOM   3656  CE2 TYR A 237     -13.830  22.493 -10.058  1.00  0.77           C  
ATOM   3657  CZ  TYR A 237     -14.739  21.732  -9.401  1.00  0.77           C  
ATOM   3658  OH  TYR A 237     -14.375  21.104  -8.228  1.00  0.77           O  
ATOM   3659  H   TYR A 237     -16.399  25.196 -14.961  1.00  0.77           H  
ATOM   3660  HA  TYR A 237     -17.204  24.952 -12.218  1.00  0.77           H  
ATOM   3661 1HB  TYR A 237     -16.483  22.979 -13.604  1.00  0.77           H  
ATOM   3662 2HB  TYR A 237     -14.857  23.647 -13.662  1.00  0.77           H  
ATOM   3663  HD1 TYR A 237     -17.356  22.077 -11.495  1.00  0.77           H  
ATOM   3664  HD2 TYR A 237     -13.420  23.695 -11.786  1.00  0.77           H  
ATOM   3665  HE1 TYR A 237     -16.745  21.005  -9.377  1.00  0.77           H  
ATOM   3666  HE2 TYR A 237     -12.831  22.615  -9.643  1.00  0.77           H  
ATOM   3667  HH  TYR A 237     -14.966  20.328  -8.068  1.00  0.77           H  
ATOM   3668  N   TRP A 238     -14.259  26.214 -12.883  1.00  0.79           N  
ATOM   3669  CA  TRP A 238     -13.182  26.973 -12.269  1.00  0.79           C  
ATOM   3670  C   TRP A 238     -13.633  28.387 -11.956  1.00  0.79           C  
ATOM   3671  O   TRP A 238     -13.224  28.959 -10.943  1.00  0.79           O  
ATOM   3672  CB  TRP A 238     -11.961  27.040 -13.165  1.00  0.79           C  
ATOM   3673  CG  TRP A 238     -11.139  25.819 -13.198  1.00  0.79           C  
ATOM   3674  CD1 TRP A 238     -10.152  25.482 -12.343  1.00  0.79           C  
ATOM   3675  CD2 TRP A 238     -11.193  24.788 -14.155  1.00  0.79           C  
ATOM   3676  NE1 TRP A 238      -9.596  24.309 -12.719  1.00  0.79           N  
ATOM   3677  CE2 TRP A 238     -10.213  23.876 -13.831  1.00  0.79           C  
ATOM   3678  CE3 TRP A 238     -11.950  24.580 -15.238  1.00  0.79           C  
ATOM   3679  CZ2 TRP A 238      -9.990  22.765 -14.587  1.00  0.79           C  
ATOM   3680  CZ3 TRP A 238     -11.730  23.480 -15.994  1.00  0.79           C  
ATOM   3681  CH2 TRP A 238     -10.785  22.587 -15.687  1.00  0.79           C  
ATOM   3682  H   TRP A 238     -14.258  25.961 -13.881  1.00  0.79           H  
ATOM   3683  HA  TRP A 238     -12.899  26.482 -11.339  1.00  0.79           H  
ATOM   3684 1HB  TRP A 238     -12.270  27.281 -14.184  1.00  0.79           H  
ATOM   3685 2HB  TRP A 238     -11.329  27.842 -12.817  1.00  0.79           H  
ATOM   3686  HD1 TRP A 238      -9.843  26.067 -11.490  1.00  0.79           H  
ATOM   3687  HE1 TRP A 238      -8.835  23.842 -12.232  1.00  0.79           H  
ATOM   3688  HE3 TRP A 238     -12.710  25.291 -15.490  1.00  0.79           H  
ATOM   3689  HZ2 TRP A 238      -9.213  22.050 -14.344  1.00  0.79           H  
ATOM   3690  HZ3 TRP A 238     -12.334  23.357 -16.847  1.00  0.79           H  
ATOM   3691  HH2 TRP A 238     -10.650  21.718 -16.323  1.00  0.79           H  
ATOM   3692  N   GLU A 239     -14.515  28.943 -12.784  1.00  0.82           N  
ATOM   3693  CA  GLU A 239     -15.007  30.286 -12.495  1.00  0.82           C  
ATOM   3694  C   GLU A 239     -15.751  30.295 -11.163  1.00  0.82           C  
ATOM   3695  O   GLU A 239     -15.701  31.276 -10.426  1.00  0.82           O  
ATOM   3696  CB  GLU A 239     -15.917  30.810 -13.595  1.00  0.82           C  
ATOM   3697  CG  GLU A 239     -15.218  31.138 -14.910  1.00  0.82           C  
ATOM   3698  CD  GLU A 239     -16.185  31.586 -15.982  1.00  0.82           C  
ATOM   3699  OE1 GLU A 239     -17.383  31.393 -15.809  1.00  0.82           O  
ATOM   3700  OE2 GLU A 239     -15.735  32.171 -16.955  1.00  0.82           O  
ATOM   3701  H   GLU A 239     -14.807  28.441 -13.624  1.00  0.82           H  
ATOM   3702  HA  GLU A 239     -14.153  30.956 -12.410  1.00  0.82           H  
ATOM   3703 1HB  GLU A 239     -16.693  30.084 -13.785  1.00  0.82           H  
ATOM   3704 2HB  GLU A 239     -16.408  31.717 -13.248  1.00  0.82           H  
ATOM   3705 1HG  GLU A 239     -14.484  31.924 -14.737  1.00  0.82           H  
ATOM   3706 2HG  GLU A 239     -14.683  30.252 -15.246  1.00  0.82           H  
ATOM   3707  N   LEU A 240     -16.462  29.204 -10.854  1.00  0.87           N  
ATOM   3708  CA  LEU A 240     -17.163  29.124  -9.583  1.00  0.87           C  
ATOM   3709  C   LEU A 240     -16.210  28.855  -8.428  1.00  0.87           C  
ATOM   3710  O   LEU A 240     -16.311  29.492  -7.372  1.00  0.87           O  
ATOM   3711  CB  LEU A 240     -18.199  28.007  -9.608  1.00  0.87           C  
ATOM   3712  CG  LEU A 240     -19.358  28.188 -10.477  1.00  0.87           C  
ATOM   3713  CD1 LEU A 240     -20.227  26.945 -10.354  1.00  0.87           C  
ATOM   3714  CD2 LEU A 240     -20.040  29.425 -10.106  1.00  0.87           C  
ATOM   3715  H   LEU A 240     -16.530  28.437 -11.523  1.00  0.87           H  
ATOM   3716  HA  LEU A 240     -17.664  30.073  -9.405  1.00  0.87           H  
ATOM   3717 1HB  LEU A 240     -17.704  27.148 -10.021  1.00  0.87           H  
ATOM   3718 2HB  LEU A 240     -18.527  27.778  -8.610  1.00  0.87           H  
ATOM   3719  HG  LEU A 240     -19.044  28.271 -11.502  1.00  0.87           H  
ATOM   3720 1HD1 LEU A 240     -21.087  27.038 -10.989  1.00  0.87           H  
ATOM   3721 2HD1 LEU A 240     -19.647  26.076 -10.648  1.00  0.87           H  
ATOM   3722 3HD1 LEU A 240     -20.551  26.831  -9.321  1.00  0.87           H  
ATOM   3723 1HD2 LEU A 240     -20.883  29.557 -10.768  1.00  0.87           H  
ATOM   3724 2HD2 LEU A 240     -20.368  29.360  -9.068  1.00  0.87           H  
ATOM   3725 3HD2 LEU A 240     -19.355  30.265 -10.221  1.00  0.87           H  
ATOM   3726  N   ARG A 241     -15.235  27.959  -8.635  1.00  0.93           N  
ATOM   3727  CA  ARG A 241     -14.273  27.624  -7.584  1.00  0.93           C  
ATOM   3728  C   ARG A 241     -13.511  28.885  -7.166  1.00  0.93           C  
ATOM   3729  O   ARG A 241     -13.245  29.111  -5.985  1.00  0.93           O  
ATOM   3730  CB  ARG A 241     -13.306  26.540  -8.044  1.00  0.93           C  
ATOM   3731  CG  ARG A 241     -12.300  26.097  -6.980  1.00  0.93           C  
ATOM   3732  CD  ARG A 241     -12.944  25.454  -5.781  1.00  0.93           C  
ATOM   3733  NE  ARG A 241     -13.473  24.110  -6.070  1.00  0.93           N  
ATOM   3734  CZ  ARG A 241     -14.204  23.352  -5.202  1.00  0.93           C  
ATOM   3735  NH1 ARG A 241     -14.501  23.793  -4.003  1.00  0.93           N  
ATOM   3736  NH2 ARG A 241     -14.633  22.165  -5.559  1.00  0.93           N  
ATOM   3737  H   ARG A 241     -15.184  27.461  -9.526  1.00  0.93           H  
ATOM   3738  HA  ARG A 241     -14.820  27.245  -6.722  1.00  0.93           H  
ATOM   3739 1HB  ARG A 241     -13.865  25.664  -8.382  1.00  0.93           H  
ATOM   3740 2HB  ARG A 241     -12.730  26.909  -8.896  1.00  0.93           H  
ATOM   3741 1HG  ARG A 241     -11.611  25.372  -7.420  1.00  0.93           H  
ATOM   3742 2HG  ARG A 241     -11.735  26.964  -6.643  1.00  0.93           H  
ATOM   3743 1HD  ARG A 241     -12.208  25.378  -4.986  1.00  0.93           H  
ATOM   3744 2HD  ARG A 241     -13.771  26.077  -5.442  1.00  0.93           H  
ATOM   3745  HE  ARG A 241     -13.281  23.718  -6.986  1.00  0.93           H  
ATOM   3746 1HH1 ARG A 241     -14.187  24.696  -3.700  1.00  0.93           H  
ATOM   3747 2HH1 ARG A 241     -15.076  23.194  -3.373  1.00  0.93           H  
ATOM   3748 1HH2 ARG A 241     -14.439  21.809  -6.485  1.00  0.93           H  
ATOM   3749 2HH2 ARG A 241     -15.176  21.607  -4.899  1.00  0.93           H  
ATOM   3750  N   ALA A 242     -13.245  29.753  -8.139  1.00  1.00           N  
ATOM   3751  CA  ALA A 242     -12.544  31.017  -7.958  1.00  1.00           C  
ATOM   3752  C   ALA A 242     -13.240  31.964  -6.973  1.00  1.00           C  
ATOM   3753  O   ALA A 242     -12.617  32.915  -6.495  1.00  1.00           O  
ATOM   3754  CB  ALA A 242     -12.396  31.721  -9.286  1.00  1.00           C  
ATOM   3755  H   ALA A 242     -13.488  29.494  -9.094  1.00  1.00           H  
ATOM   3756  HA  ALA A 242     -11.558  30.796  -7.585  1.00  1.00           H  
ATOM   3757 1HB  ALA A 242     -11.833  32.641  -9.153  1.00  1.00           H  
ATOM   3758 2HB  ALA A 242     -11.869  31.065  -9.976  1.00  1.00           H  
ATOM   3759 3HB  ALA A 242     -13.379  31.951  -9.686  1.00  1.00           H  
ATOM   3760  N   THR A 243     -14.549  31.777  -6.743  1.00  1.09           N  
ATOM   3761  CA  THR A 243     -15.301  32.660  -5.866  1.00  1.09           C  
ATOM   3762  C   THR A 243     -15.613  31.997  -4.523  1.00  1.09           C  
ATOM   3763  O   THR A 243     -16.298  32.584  -3.685  1.00  1.09           O  
ATOM   3764  CB  THR A 243     -16.627  33.080  -6.518  1.00  1.09           C  
ATOM   3765  OG1 THR A 243     -17.494  31.941  -6.677  1.00  1.09           O  
ATOM   3766  CG2 THR A 243     -16.335  33.655  -7.889  1.00  1.09           C  
ATOM   3767  H   THR A 243     -15.034  30.981  -7.153  1.00  1.09           H  
ATOM   3768  HA  THR A 243     -14.707  33.551  -5.673  1.00  1.09           H  
ATOM   3769  HB  THR A 243     -17.124  33.831  -5.905  1.00  1.09           H  
ATOM   3770  HG1 THR A 243     -16.960  31.143  -6.926  1.00  1.09           H  
ATOM   3771 1HG2 THR A 243     -17.266  33.956  -8.366  1.00  1.09           H  
ATOM   3772 2HG2 THR A 243     -15.679  34.518  -7.790  1.00  1.09           H  
ATOM   3773 3HG2 THR A 243     -15.845  32.897  -8.497  1.00  1.09           H  
ATOM   3774  N   SER A 244     -15.158  30.757  -4.355  1.00  1.19           N  
ATOM   3775  CA  SER A 244     -15.413  29.949  -3.164  1.00  1.19           C  
ATOM   3776  C   SER A 244     -14.378  30.148  -2.073  1.00  1.19           C  
ATOM   3777  O   SER A 244     -13.210  30.406  -2.346  1.00  1.19           O  
ATOM   3778  CB  SER A 244     -15.441  28.471  -3.509  1.00  1.19           C  
ATOM   3779  OG  SER A 244     -15.523  27.693  -2.333  1.00  1.19           O  
ATOM   3780  H   SER A 244     -14.571  30.338  -5.076  1.00  1.19           H  
ATOM   3781  HA  SER A 244     -16.389  30.233  -2.760  1.00  1.19           H  
ATOM   3782 1HB  SER A 244     -16.279  28.254  -4.160  1.00  1.19           H  
ATOM   3783 2HB  SER A 244     -14.535  28.211  -4.046  1.00  1.19           H  
ATOM   3784  HG  SER A 244     -16.408  27.857  -1.963  1.00  1.19           H  
ATOM   3785  N   SER A 245     -14.776  29.939  -0.826  1.00  1.30           N  
ATOM   3786  CA  SER A 245     -13.846  29.978   0.299  1.00  1.30           C  
ATOM   3787  C   SER A 245     -12.739  28.908   0.196  1.00  1.30           C  
ATOM   3788  O   SER A 245     -11.711  29.006   0.876  1.00  1.30           O  
ATOM   3789  CB  SER A 245     -14.614  29.847   1.604  1.00  1.30           C  
ATOM   3790  OG  SER A 245     -15.271  28.614   1.685  1.00  1.30           O  
ATOM   3791  H   SER A 245     -15.763  29.751  -0.635  1.00  1.30           H  
ATOM   3792  HA  SER A 245     -13.365  30.957   0.297  1.00  1.30           H  
ATOM   3793 1HB  SER A 245     -13.923  29.945   2.437  1.00  1.30           H  
ATOM   3794 2HB  SER A 245     -15.343  30.653   1.683  1.00  1.30           H  
ATOM   3795  HG  SER A 245     -16.069  28.720   1.119  1.00  1.30           H  
ATOM   3796  N   LEU A 246     -12.944  27.902  -0.665  1.00  1.38           N  
ATOM   3797  CA  LEU A 246     -11.950  26.862  -0.888  1.00  1.38           C  
ATOM   3798  C   LEU A 246     -11.059  27.144  -2.098  1.00  1.38           C  
ATOM   3799  O   LEU A 246     -10.282  26.285  -2.510  1.00  1.38           O  
ATOM   3800  CB  LEU A 246     -12.597  25.498  -1.039  1.00  1.38           C  
ATOM   3801  CG  LEU A 246     -13.324  25.010   0.167  1.00  1.38           C  
ATOM   3802  CD1 LEU A 246     -13.932  23.699  -0.161  1.00  1.38           C  
ATOM   3803  CD2 LEU A 246     -12.353  24.896   1.326  1.00  1.38           C  
ATOM   3804  H   LEU A 246     -13.819  27.868  -1.190  1.00  1.38           H  
ATOM   3805  HA  LEU A 246     -11.320  26.820  -0.009  1.00  1.38           H  
ATOM   3806 1HB  LEU A 246     -13.294  25.529  -1.868  1.00  1.38           H  
ATOM   3807 2HB  LEU A 246     -11.826  24.778  -1.257  1.00  1.38           H  
ATOM   3808  HG  LEU A 246     -14.127  25.706   0.421  1.00  1.38           H  
ATOM   3809 1HD1 LEU A 246     -14.493  23.322   0.674  1.00  1.38           H  
ATOM   3810 2HD1 LEU A 246     -14.598  23.843  -1.000  1.00  1.38           H  
ATOM   3811 3HD1 LEU A 246     -13.166  22.984  -0.429  1.00  1.38           H  
ATOM   3812 1HD2 LEU A 246     -12.873  24.540   2.197  1.00  1.38           H  
ATOM   3813 2HD2 LEU A 246     -11.568  24.194   1.067  1.00  1.38           H  
ATOM   3814 3HD2 LEU A 246     -11.920  25.869   1.539  1.00  1.38           H  
ATOM   3815  N   VAL A 247     -11.156  28.345  -2.652  1.00  1.41           N  
ATOM   3816  CA  VAL A 247     -10.342  28.731  -3.790  1.00  1.41           C  
ATOM   3817  C   VAL A 247      -8.874  28.517  -3.489  1.00  1.41           C  
ATOM   3818  O   VAL A 247      -8.398  28.839  -2.399  1.00  1.41           O  
ATOM   3819  CB  VAL A 247     -10.562  30.227  -4.079  1.00  1.41           C  
ATOM   3820  CG1 VAL A 247     -10.061  31.041  -2.906  1.00  1.41           C  
ATOM   3821  CG2 VAL A 247      -9.842  30.642  -5.301  1.00  1.41           C  
ATOM   3822  H   VAL A 247     -11.824  29.026  -2.296  1.00  1.41           H  
ATOM   3823  HA  VAL A 247     -10.630  28.133  -4.657  1.00  1.41           H  
ATOM   3824  HB  VAL A 247     -11.628  30.413  -4.210  1.00  1.41           H  
ATOM   3825 1HG1 VAL A 247     -10.229  32.097  -3.102  1.00  1.41           H  
ATOM   3826 2HG1 VAL A 247     -10.604  30.744  -2.006  1.00  1.41           H  
ATOM   3827 3HG1 VAL A 247      -8.995  30.858  -2.770  1.00  1.41           H  
ATOM   3828 1HG2 VAL A 247     -10.027  31.698  -5.488  1.00  1.41           H  
ATOM   3829 2HG2 VAL A 247      -8.779  30.480  -5.189  1.00  1.41           H  
ATOM   3830 3HG2 VAL A 247     -10.205  30.073  -6.096  1.00  1.41           H  
ATOM   3831  N   THR A 248      -8.152  27.978  -4.459  1.00  1.37           N  
ATOM   3832  CA  THR A 248      -6.736  27.742  -4.285  1.00  1.37           C  
ATOM   3833  C   THR A 248      -5.950  28.870  -4.970  1.00  1.37           C  
ATOM   3834  O   THR A 248      -6.484  29.588  -5.820  1.00  1.37           O  
ATOM   3835  CB  THR A 248      -6.354  26.358  -4.847  1.00  1.37           C  
ATOM   3836  OG1 THR A 248      -6.522  26.345  -6.261  1.00  1.37           O  
ATOM   3837  CG2 THR A 248      -7.254  25.286  -4.242  1.00  1.37           C  
ATOM   3838  H   THR A 248      -8.599  27.723  -5.331  1.00  1.37           H  
ATOM   3839  HA  THR A 248      -6.502  27.758  -3.220  1.00  1.37           H  
ATOM   3840  HB  THR A 248      -5.313  26.144  -4.609  1.00  1.37           H  
ATOM   3841  HG1 THR A 248      -7.462  26.213  -6.526  1.00  1.37           H  
ATOM   3842 1HG2 THR A 248      -6.984  24.309  -4.642  1.00  1.37           H  
ATOM   3843 2HG2 THR A 248      -7.134  25.282  -3.167  1.00  1.37           H  
ATOM   3844 3HG2 THR A 248      -8.294  25.502  -4.491  1.00  1.37           H  
ATOM   3845  N   GLY A 249      -4.651  28.968  -4.696  1.00  1.28           N  
ATOM   3846  CA  GLY A 249      -3.827  30.043  -5.269  1.00  1.28           C  
ATOM   3847  C   GLY A 249      -3.514  29.880  -6.756  1.00  1.28           C  
ATOM   3848  O   GLY A 249      -2.945  30.775  -7.381  1.00  1.28           O  
ATOM   3849  H   GLY A 249      -4.237  28.328  -4.033  1.00  1.28           H  
ATOM   3850 1HA  GLY A 249      -4.335  30.995  -5.113  1.00  1.28           H  
ATOM   3851 2HA  GLY A 249      -2.891  30.103  -4.714  1.00  1.28           H  
ATOM   3852  N   ILE A 250      -3.882  28.736  -7.306  1.00  1.14           N  
ATOM   3853  CA  ILE A 250      -3.657  28.401  -8.696  1.00  1.14           C  
ATOM   3854  C   ILE A 250      -4.907  28.537  -9.562  1.00  1.14           C  
ATOM   3855  O   ILE A 250      -4.835  28.318 -10.777  1.00  1.14           O  
ATOM   3856  CB  ILE A 250      -3.122  26.976  -8.795  1.00  1.14           C  
ATOM   3857  CG1 ILE A 250      -2.470  26.738 -10.140  1.00  1.14           C  
ATOM   3858  CG2 ILE A 250      -4.207  26.038  -8.540  1.00  1.14           C  
ATOM   3859  CD1 ILE A 250      -1.227  27.577 -10.348  1.00  1.14           C  
ATOM   3860  H   ILE A 250      -4.353  28.057  -6.722  1.00  1.14           H  
ATOM   3861  HA  ILE A 250      -2.900  29.077  -9.089  1.00  1.14           H  
ATOM   3862  HB  ILE A 250      -2.354  26.835  -8.043  1.00  1.14           H  
ATOM   3863 1HG1 ILE A 250      -2.201  25.688 -10.219  1.00  1.14           H  
ATOM   3864 2HG1 ILE A 250      -3.189  26.967 -10.923  1.00  1.14           H  
ATOM   3865 1HG2 ILE A 250      -3.831  25.058  -8.570  1.00  1.14           H  
ATOM   3866 2HG2 ILE A 250      -4.589  26.238  -7.567  1.00  1.14           H  
ATOM   3867 3HG2 ILE A 250      -4.992  26.161  -9.277  1.00  1.14           H  
ATOM   3868 1HD1 ILE A 250      -0.805  27.381 -11.320  1.00  1.14           H  
ATOM   3869 2HD1 ILE A 250      -1.487  28.633 -10.281  1.00  1.14           H  
ATOM   3870 3HD1 ILE A 250      -0.496  27.348  -9.588  1.00  1.14           H  
ATOM   3871  N   GLU A 251      -6.052  28.920  -8.973  1.00  1.01           N  
ATOM   3872  CA  GLU A 251      -7.266  28.964  -9.789  1.00  1.01           C  
ATOM   3873  C   GLU A 251      -7.130  29.998 -10.904  1.00  1.01           C  
ATOM   3874  O   GLU A 251      -7.638  29.797 -12.008  1.00  1.01           O  
ATOM   3875  CB  GLU A 251      -8.510  29.261  -8.950  1.00  1.01           C  
ATOM   3876  CG  GLU A 251      -8.894  28.181  -7.926  1.00  1.01           C  
ATOM   3877  CD  GLU A 251      -9.196  26.837  -8.426  1.00  1.01           C  
ATOM   3878  OE1 GLU A 251      -9.992  26.710  -9.311  1.00  1.01           O  
ATOM   3879  OE2 GLU A 251      -8.662  25.903  -7.866  1.00  1.01           O  
ATOM   3880  H   GLU A 251      -6.090  29.136  -7.973  1.00  1.01           H  
ATOM   3881  HA  GLU A 251      -7.406  27.995 -10.249  1.00  1.01           H  
ATOM   3882 1HB  GLU A 251      -8.359  30.190  -8.398  1.00  1.01           H  
ATOM   3883 2HB  GLU A 251      -9.367  29.411  -9.611  1.00  1.01           H  
ATOM   3884 1HG  GLU A 251      -8.094  28.115  -7.216  1.00  1.01           H  
ATOM   3885 2HG  GLU A 251      -9.770  28.502  -7.417  1.00  1.01           H  
ATOM   3886  N   LYS A 252      -6.430  31.104 -10.637  1.00  0.89           N  
ATOM   3887  CA  LYS A 252      -6.241  32.106 -11.675  1.00  0.89           C  
ATOM   3888  C   LYS A 252      -5.475  31.521 -12.856  1.00  0.89           C  
ATOM   3889  O   LYS A 252      -5.881  31.688 -14.003  1.00  0.89           O  
ATOM   3890  CB  LYS A 252      -5.495  33.333 -11.151  1.00  0.89           C  
ATOM   3891  CG  LYS A 252      -5.301  34.418 -12.216  1.00  0.89           C  
ATOM   3892  CD  LYS A 252      -4.618  35.657 -11.658  1.00  0.89           C  
ATOM   3893  CE  LYS A 252      -4.437  36.713 -12.742  1.00  0.89           C  
ATOM   3894  NZ  LYS A 252      -3.783  37.944 -12.211  1.00  0.89           N  
ATOM   3895  H   LYS A 252      -6.034  31.234  -9.717  1.00  0.89           H  
ATOM   3896  HA  LYS A 252      -7.220  32.421 -12.037  1.00  0.89           H  
ATOM   3897 1HB  LYS A 252      -6.039  33.766 -10.312  1.00  0.89           H  
ATOM   3898 2HB  LYS A 252      -4.510  33.037 -10.790  1.00  0.89           H  
ATOM   3899 1HG  LYS A 252      -4.687  34.017 -13.028  1.00  0.89           H  
ATOM   3900 2HG  LYS A 252      -6.269  34.701 -12.631  1.00  0.89           H  
ATOM   3901 1HD  LYS A 252      -5.216  36.074 -10.847  1.00  0.89           H  
ATOM   3902 2HD  LYS A 252      -3.639  35.383 -11.264  1.00  0.89           H  
ATOM   3903 1HE  LYS A 252      -3.826  36.301 -13.542  1.00  0.89           H  
ATOM   3904 2HE  LYS A 252      -5.413  36.978 -13.149  1.00  0.89           H  
ATOM   3905 1HZ  LYS A 252      -3.681  38.620 -12.955  1.00  0.89           H  
ATOM   3906 2HZ  LYS A 252      -4.354  38.337 -11.476  1.00  0.89           H  
ATOM   3907 3HZ  LYS A 252      -2.873  37.710 -11.841  1.00  0.89           H  
ATOM   3908  N   ALA A 253      -4.366  30.819 -12.578  1.00  0.80           N  
ATOM   3909  CA  ALA A 253      -3.560  30.247 -13.652  1.00  0.80           C  
ATOM   3910  C   ALA A 253      -4.381  29.273 -14.458  1.00  0.80           C  
ATOM   3911  O   ALA A 253      -4.278  29.225 -15.684  1.00  0.80           O  
ATOM   3912  CB  ALA A 253      -2.339  29.553 -13.105  1.00  0.80           C  
ATOM   3913  H   ALA A 253      -4.086  30.681 -11.618  1.00  0.80           H  
ATOM   3914  HA  ALA A 253      -3.265  31.055 -14.313  1.00  0.80           H  
ATOM   3915 1HB  ALA A 253      -1.745  29.147 -13.927  1.00  0.80           H  
ATOM   3916 2HB  ALA A 253      -1.733  30.256 -12.530  1.00  0.80           H  
ATOM   3917 3HB  ALA A 253      -2.671  28.750 -12.468  1.00  0.80           H  
ATOM   3918  N   PHE A 254      -5.243  28.517 -13.781  1.00  0.75           N  
ATOM   3919  CA  PHE A 254      -6.113  27.599 -14.494  1.00  0.75           C  
ATOM   3920  C   PHE A 254      -6.972  28.362 -15.480  1.00  0.75           C  
ATOM   3921  O   PHE A 254      -6.904  28.121 -16.689  1.00  0.75           O  
ATOM   3922  CB  PHE A 254      -7.010  26.822 -13.546  1.00  0.75           C  
ATOM   3923  CG  PHE A 254      -6.462  25.574 -12.944  1.00  0.75           C  
ATOM   3924  CD1 PHE A 254      -6.607  25.304 -11.604  1.00  0.75           C  
ATOM   3925  CD2 PHE A 254      -5.854  24.643 -13.727  1.00  0.75           C  
ATOM   3926  CE1 PHE A 254      -6.170  24.131 -11.079  1.00  0.75           C  
ATOM   3927  CE2 PHE A 254      -5.408  23.454 -13.201  1.00  0.75           C  
ATOM   3928  CZ  PHE A 254      -5.574  23.200 -11.886  1.00  0.75           C  
ATOM   3929  H   PHE A 254      -5.280  28.572 -12.762  1.00  0.75           H  
ATOM   3930  HA  PHE A 254      -5.520  26.890 -15.056  1.00  0.75           H  
ATOM   3931 1HB  PHE A 254      -7.279  27.470 -12.728  1.00  0.75           H  
ATOM   3932 2HB  PHE A 254      -7.920  26.581 -14.037  1.00  0.75           H  
ATOM   3933  HD1 PHE A 254      -7.097  26.020 -10.962  1.00  0.75           H  
ATOM   3934  HD2 PHE A 254      -5.739  24.856 -14.786  1.00  0.75           H  
ATOM   3935  HE1 PHE A 254      -6.309  23.934 -10.020  1.00  0.75           H  
ATOM   3936  HE2 PHE A 254      -4.934  22.709 -13.832  1.00  0.75           H  
ATOM   3937  HZ  PHE A 254      -5.235  22.252 -11.471  1.00  0.75           H  
ATOM   3938  N   ILE A 255      -7.726  29.327 -14.979  1.00  0.72           N  
ATOM   3939  CA  ILE A 255      -8.648  30.068 -15.817  1.00  0.72           C  
ATOM   3940  C   ILE A 255      -7.951  30.782 -16.963  1.00  0.72           C  
ATOM   3941  O   ILE A 255      -8.424  30.731 -18.107  1.00  0.72           O  
ATOM   3942  CB  ILE A 255      -9.425  31.061 -14.955  1.00  0.72           C  
ATOM   3943  CG1 ILE A 255     -10.372  30.268 -14.037  1.00  0.72           C  
ATOM   3944  CG2 ILE A 255     -10.154  32.054 -15.808  1.00  0.72           C  
ATOM   3945  CD1 ILE A 255     -11.003  31.078 -12.941  1.00  0.72           C  
ATOM   3946  H   ILE A 255      -7.687  29.523 -13.977  1.00  0.72           H  
ATOM   3947  HA  ILE A 255      -9.359  29.373 -16.238  1.00  0.72           H  
ATOM   3948  HB  ILE A 255      -8.723  31.593 -14.308  1.00  0.72           H  
ATOM   3949 1HG1 ILE A 255     -11.164  29.824 -14.639  1.00  0.72           H  
ATOM   3950 2HG1 ILE A 255      -9.795  29.465 -13.570  1.00  0.72           H  
ATOM   3951 1HG2 ILE A 255     -10.687  32.750 -15.166  1.00  0.72           H  
ATOM   3952 2HG2 ILE A 255      -9.433  32.602 -16.415  1.00  0.72           H  
ATOM   3953 3HG2 ILE A 255     -10.852  31.549 -16.449  1.00  0.72           H  
ATOM   3954 1HD1 ILE A 255     -11.636  30.440 -12.339  1.00  0.72           H  
ATOM   3955 2HD1 ILE A 255     -10.218  31.505 -12.313  1.00  0.72           H  
ATOM   3956 3HD1 ILE A 255     -11.601  31.877 -13.373  1.00  0.72           H  
ATOM   3957  N   GLU A 256      -6.822  31.428 -16.691  1.00  0.72           N  
ATOM   3958  CA  GLU A 256      -6.123  32.125 -17.755  1.00  0.72           C  
ATOM   3959  C   GLU A 256      -5.578  31.124 -18.790  1.00  0.72           C  
ATOM   3960  O   GLU A 256      -5.635  31.377 -19.995  1.00  0.72           O  
ATOM   3961  CB  GLU A 256      -5.005  32.982 -17.170  1.00  0.72           C  
ATOM   3962  CG  GLU A 256      -5.492  34.164 -16.275  1.00  0.72           C  
ATOM   3963  CD  GLU A 256      -6.361  35.198 -16.975  1.00  0.72           C  
ATOM   3964  OE1 GLU A 256      -5.964  35.700 -17.992  1.00  0.72           O  
ATOM   3965  OE2 GLU A 256      -7.428  35.486 -16.473  1.00  0.72           O  
ATOM   3966  H   GLU A 256      -6.455  31.442 -15.739  1.00  0.72           H  
ATOM   3967  HA  GLU A 256      -6.830  32.783 -18.258  1.00  0.72           H  
ATOM   3968 1HB  GLU A 256      -4.348  32.352 -16.562  1.00  0.72           H  
ATOM   3969 2HB  GLU A 256      -4.409  33.397 -17.978  1.00  0.72           H  
ATOM   3970 1HG  GLU A 256      -6.066  33.751 -15.451  1.00  0.72           H  
ATOM   3971 2HG  GLU A 256      -4.621  34.657 -15.848  1.00  0.72           H  
ATOM   3972  N   SER A 257      -5.125  29.947 -18.334  1.00  0.72           N  
ATOM   3973  CA  SER A 257      -4.584  28.929 -19.230  1.00  0.72           C  
ATOM   3974  C   SER A 257      -5.640  28.451 -20.225  1.00  0.72           C  
ATOM   3975  O   SER A 257      -5.324  28.171 -21.396  1.00  0.72           O  
ATOM   3976  CB  SER A 257      -4.096  27.732 -18.450  1.00  0.72           C  
ATOM   3977  OG  SER A 257      -3.051  28.050 -17.630  1.00  0.72           O  
ATOM   3978  H   SER A 257      -5.099  29.758 -17.332  1.00  0.72           H  
ATOM   3979  HA  SER A 257      -3.750  29.362 -19.783  1.00  0.72           H  
ATOM   3980 1HB  SER A 257      -4.904  27.297 -17.876  1.00  0.72           H  
ATOM   3981 2HB  SER A 257      -3.760  27.016 -19.136  1.00  0.72           H  
ATOM   3982  HG  SER A 257      -3.404  28.727 -17.019  1.00  0.72           H  
ATOM   3983  N   TYR A 258      -6.895  28.361 -19.753  1.00  0.73           N  
ATOM   3984  CA  TYR A 258      -8.000  27.905 -20.589  1.00  0.73           C  
ATOM   3985  C   TYR A 258      -8.389  29.006 -21.558  1.00  0.73           C  
ATOM   3986  O   TYR A 258      -8.548  28.773 -22.755  1.00  0.73           O  
ATOM   3987  CB  TYR A 258      -9.219  27.584 -19.722  1.00  0.73           C  
ATOM   3988  CG  TYR A 258      -8.912  26.573 -18.746  1.00  0.73           C  
ATOM   3989  CD1 TYR A 258      -9.358  26.679 -17.468  1.00  0.73           C  
ATOM   3990  CD2 TYR A 258      -8.108  25.593 -19.101  1.00  0.73           C  
ATOM   3991  CE1 TYR A 258      -8.955  25.797 -16.557  1.00  0.73           C  
ATOM   3992  CE2 TYR A 258      -7.707  24.706 -18.217  1.00  0.73           C  
ATOM   3993  CZ  TYR A 258      -8.109  24.801 -16.909  1.00  0.73           C  
ATOM   3994  OH  TYR A 258      -7.651  23.926 -15.937  1.00  0.73           O  
ATOM   3995  H   TYR A 258      -7.058  28.577 -18.766  1.00  0.73           H  
ATOM   3996  HA  TYR A 258      -7.688  27.026 -21.157  1.00  0.73           H  
ATOM   3997 1HB  TYR A 258      -9.537  28.484 -19.196  1.00  0.73           H  
ATOM   3998 2HB  TYR A 258     -10.044  27.240 -20.340  1.00  0.73           H  
ATOM   3999  HD1 TYR A 258      -9.999  27.485 -17.177  1.00  0.73           H  
ATOM   4000  HD2 TYR A 258      -7.771  25.544 -20.105  1.00  0.73           H  
ATOM   4001  HE1 TYR A 258      -9.280  25.908 -15.553  1.00  0.73           H  
ATOM   4002  HE2 TYR A 258      -7.048  23.935 -18.549  1.00  0.73           H  
ATOM   4003  HH  TYR A 258      -8.146  24.074 -15.120  1.00  0.73           H  
ATOM   4004  N   ARG A 259      -8.469  30.237 -21.053  1.00  0.73           N  
ATOM   4005  CA  ARG A 259      -8.876  31.371 -21.871  1.00  0.73           C  
ATOM   4006  C   ARG A 259      -7.879  31.685 -22.988  1.00  0.73           C  
ATOM   4007  O   ARG A 259      -8.280  32.105 -24.075  1.00  0.73           O  
ATOM   4008  CB  ARG A 259      -9.135  32.575 -20.989  1.00  0.73           C  
ATOM   4009  CG  ARG A 259     -10.423  32.439 -20.140  1.00  0.73           C  
ATOM   4010  CD  ARG A 259     -10.632  33.590 -19.245  1.00  0.73           C  
ATOM   4011  NE  ARG A 259     -11.860  33.454 -18.453  1.00  0.73           N  
ATOM   4012  CZ  ARG A 259     -12.189  34.261 -17.429  1.00  0.73           C  
ATOM   4013  NH1 ARG A 259     -11.374  35.243 -17.102  1.00  0.73           N  
ATOM   4014  NH2 ARG A 259     -13.316  34.082 -16.745  1.00  0.73           N  
ATOM   4015  H   ARG A 259      -8.294  30.387 -20.059  1.00  0.73           H  
ATOM   4016  HA  ARG A 259      -9.826  31.116 -22.338  1.00  0.73           H  
ATOM   4017 1HB  ARG A 259      -8.296  32.711 -20.305  1.00  0.73           H  
ATOM   4018 2HB  ARG A 259      -9.215  33.472 -21.600  1.00  0.73           H  
ATOM   4019 1HG  ARG A 259     -11.286  32.357 -20.800  1.00  0.73           H  
ATOM   4020 2HG  ARG A 259     -10.358  31.539 -19.526  1.00  0.73           H  
ATOM   4021 1HD  ARG A 259      -9.785  33.672 -18.561  1.00  0.73           H  
ATOM   4022 2HD  ARG A 259     -10.706  34.501 -19.835  1.00  0.73           H  
ATOM   4023  HE  ARG A 259     -12.498  32.707 -18.687  1.00  0.73           H  
ATOM   4024 1HH1 ARG A 259     -10.517  35.382 -17.627  1.00  0.73           H  
ATOM   4025 2HH1 ARG A 259     -11.601  35.858 -16.335  1.00  0.73           H  
ATOM   4026 1HH2 ARG A 259     -13.984  33.323 -16.973  1.00  0.73           H  
ATOM   4027 2HH2 ARG A 259     -13.541  34.700 -15.983  1.00  0.73           H  
ATOM   4028  N   ASP A 260      -6.590  31.417 -22.758  1.00  0.72           N  
ATOM   4029  CA  ASP A 260      -5.574  31.631 -23.787  1.00  0.72           C  
ATOM   4030  C   ASP A 260      -5.542  30.496 -24.817  1.00  0.72           C  
ATOM   4031  O   ASP A 260      -4.820  30.587 -25.810  1.00  0.72           O  
ATOM   4032  CB  ASP A 260      -4.160  31.755 -23.191  1.00  0.72           C  
ATOM   4033  CG  ASP A 260      -3.874  33.052 -22.414  1.00  0.72           C  
ATOM   4034  OD1 ASP A 260      -4.526  34.043 -22.651  1.00  0.72           O  
ATOM   4035  OD2 ASP A 260      -2.942  33.044 -21.640  1.00  0.72           O  
ATOM   4036  H   ASP A 260      -6.302  31.109 -21.829  1.00  0.72           H  
ATOM   4037  HA  ASP A 260      -5.810  32.557 -24.311  1.00  0.72           H  
ATOM   4038 1HB  ASP A 260      -4.000  30.917 -22.505  1.00  0.72           H  
ATOM   4039 2HB  ASP A 260      -3.426  31.662 -23.989  1.00  0.72           H  
ATOM   4040  N   GLY A 261      -6.258  29.394 -24.551  1.00  0.71           N  
ATOM   4041  CA  GLY A 261      -6.291  28.235 -25.435  1.00  0.71           C  
ATOM   4042  C   GLY A 261      -5.100  27.286 -25.288  1.00  0.71           C  
ATOM   4043  O   GLY A 261      -5.023  26.283 -25.991  1.00  0.71           O  
ATOM   4044  H   GLY A 261      -6.866  29.357 -23.736  1.00  0.71           H  
ATOM   4045 1HA  GLY A 261      -7.212  27.683 -25.241  1.00  0.71           H  
ATOM   4046 2HA  GLY A 261      -6.352  28.581 -26.463  1.00  0.71           H  
ATOM   4047  N   SER A 262      -4.185  27.573 -24.360  1.00  0.70           N  
ATOM   4048  CA  SER A 262      -2.980  26.756 -24.202  1.00  0.70           C  
ATOM   4049  C   SER A 262      -3.188  25.443 -23.453  1.00  0.70           C  
ATOM   4050  O   SER A 262      -2.439  24.475 -23.651  1.00  0.70           O  
ATOM   4051  CB  SER A 262      -1.925  27.574 -23.461  1.00  0.70           C  
ATOM   4052  OG  SER A 262      -2.289  27.845 -22.121  1.00  0.70           O  
ATOM   4053  H   SER A 262      -4.326  28.386 -23.777  1.00  0.70           H  
ATOM   4054  HA  SER A 262      -2.607  26.521 -25.200  1.00  0.70           H  
ATOM   4055 1HB  SER A 262      -0.973  27.044 -23.480  1.00  0.70           H  
ATOM   4056 2HB  SER A 262      -1.782  28.515 -23.990  1.00  0.70           H  
ATOM   4057  HG  SER A 262      -3.245  28.053 -22.141  1.00  0.70           H  
ATOM   4058  N   PHE A 263      -4.225  25.405 -22.626  1.00  0.67           N  
ATOM   4059  CA  PHE A 263      -4.512  24.264 -21.765  1.00  0.67           C  
ATOM   4060  C   PHE A 263      -5.939  23.807 -21.970  1.00  0.67           C  
ATOM   4061  O   PHE A 263      -6.861  24.620 -21.944  1.00  0.67           O  
ATOM   4062  CB  PHE A 263      -4.237  24.659 -20.326  1.00  0.67           C  
ATOM   4063  CG  PHE A 263      -4.275  23.608 -19.280  1.00  0.67           C  
ATOM   4064  CD1 PHE A 263      -3.962  22.347 -19.582  1.00  0.67           C  
ATOM   4065  CD2 PHE A 263      -4.555  23.912 -17.963  1.00  0.67           C  
ATOM   4066  CE1 PHE A 263      -3.965  21.375 -18.645  1.00  0.67           C  
ATOM   4067  CE2 PHE A 263      -4.557  22.936 -17.012  1.00  0.67           C  
ATOM   4068  CZ  PHE A 263      -4.268  21.658 -17.352  1.00  0.67           C  
ATOM   4069  H   PHE A 263      -4.792  26.244 -22.521  1.00  0.67           H  
ATOM   4070  HA  PHE A 263      -3.849  23.440 -22.036  1.00  0.67           H  
ATOM   4071 1HB  PHE A 263      -3.301  25.138 -20.298  1.00  0.67           H  
ATOM   4072 2HB  PHE A 263      -4.986  25.393 -20.057  1.00  0.67           H  
ATOM   4073  HD1 PHE A 263      -3.709  22.120 -20.591  1.00  0.67           H  
ATOM   4074  HD2 PHE A 263      -4.785  24.938 -17.685  1.00  0.67           H  
ATOM   4075  HE1 PHE A 263      -3.707  20.377 -18.931  1.00  0.67           H  
ATOM   4076  HE2 PHE A 263      -4.788  23.176 -15.996  1.00  0.67           H  
ATOM   4077  HZ  PHE A 263      -4.265  20.870 -16.598  1.00  0.67           H  
ATOM   4078  N   GLN A 264      -6.115  22.527 -22.259  1.00  0.65           N  
ATOM   4079  CA  GLN A 264      -7.444  22.020 -22.536  1.00  0.65           C  
ATOM   4080  C   GLN A 264      -7.747  20.727 -21.795  1.00  0.65           C  
ATOM   4081  O   GLN A 264      -6.845  19.987 -21.441  1.00  0.65           O  
ATOM   4082  CB  GLN A 264      -7.570  21.796 -24.063  1.00  0.65           C  
ATOM   4083  CG  GLN A 264      -6.533  20.823 -24.654  1.00  0.65           C  
ATOM   4084  CD  GLN A 264      -6.594  20.644 -26.205  1.00  0.65           C  
ATOM   4085  OE1 GLN A 264      -5.629  20.147 -26.809  1.00  0.65           O  
ATOM   4086  NE2 GLN A 264      -7.684  21.024 -26.850  1.00  0.65           N  
ATOM   4087  H   GLN A 264      -5.311  21.903 -22.292  1.00  0.65           H  
ATOM   4088  HA  GLN A 264      -8.158  22.768 -22.211  1.00  0.65           H  
ATOM   4089 1HB  GLN A 264      -8.558  21.391 -24.292  1.00  0.65           H  
ATOM   4090 2HB  GLN A 264      -7.486  22.751 -24.580  1.00  0.65           H  
ATOM   4091 1HG  GLN A 264      -5.534  21.189 -24.400  1.00  0.65           H  
ATOM   4092 2HG  GLN A 264      -6.687  19.863 -24.199  1.00  0.65           H  
ATOM   4093 1HE2 GLN A 264      -7.752  20.919 -27.837  1.00  0.65           H  
ATOM   4094 2HE2 GLN A 264      -8.494  21.434 -26.380  1.00  0.65           H  
ATOM   4095  N   TYR A 265      -9.025  20.459 -21.544  1.00  0.63           N  
ATOM   4096  CA  TYR A 265      -9.430  19.183 -20.926  1.00  0.63           C  
ATOM   4097  C   TYR A 265     -10.077  18.288 -21.919  1.00  0.63           C  
ATOM   4098  O   TYR A 265     -11.065  18.644 -22.560  1.00  0.63           O  
ATOM   4099  CB  TYR A 265     -10.273  19.395 -19.683  1.00  0.63           C  
ATOM   4100  CG  TYR A 265      -9.409  19.761 -18.564  1.00  0.63           C  
ATOM   4101  CD1 TYR A 265      -8.900  20.995 -18.521  1.00  0.63           C  
ATOM   4102  CD2 TYR A 265      -9.120  18.837 -17.540  1.00  0.63           C  
ATOM   4103  CE1 TYR A 265      -8.102  21.326 -17.521  1.00  0.63           C  
ATOM   4104  CE2 TYR A 265      -8.299  19.226 -16.491  1.00  0.63           C  
ATOM   4105  CZ  TYR A 265      -7.799  20.500 -16.516  1.00  0.63           C  
ATOM   4106  OH  TYR A 265      -7.000  21.019 -15.550  1.00  0.63           O  
ATOM   4107  H   TYR A 265      -9.715  21.146 -21.841  1.00  0.63           H  
ATOM   4108  HA  TYR A 265      -8.532  18.665 -20.599  1.00  0.63           H  
ATOM   4109 1HB  TYR A 265     -11.006  20.195 -19.848  1.00  0.63           H  
ATOM   4110 2HB  TYR A 265     -10.808  18.481 -19.431  1.00  0.63           H  
ATOM   4111  HD1 TYR A 265      -9.118  21.718 -19.312  1.00  0.63           H  
ATOM   4112  HD2 TYR A 265      -9.538  17.831 -17.568  1.00  0.63           H  
ATOM   4113  HE1 TYR A 265      -7.694  22.254 -17.503  1.00  0.63           H  
ATOM   4114  HE2 TYR A 265      -8.062  18.538 -15.676  1.00  0.63           H  
ATOM   4115  HH  TYR A 265      -7.014  21.999 -15.676  1.00  0.63           H  
ATOM   4116  N   VAL A 266      -9.484  17.125 -22.060  1.00  0.62           N  
ATOM   4117  CA  VAL A 266      -9.899  16.230 -23.095  1.00  0.62           C  
ATOM   4118  C   VAL A 266     -10.305  14.868 -22.596  1.00  0.62           C  
ATOM   4119  O   VAL A 266      -9.622  14.263 -21.761  1.00  0.62           O  
ATOM   4120  CB  VAL A 266      -8.742  16.079 -24.085  1.00  0.62           C  
ATOM   4121  CG1 VAL A 266      -9.118  15.160 -25.223  1.00  0.62           C  
ATOM   4122  CG2 VAL A 266      -8.325  17.459 -24.575  1.00  0.62           C  
ATOM   4123  H   VAL A 266      -8.687  16.890 -21.464  1.00  0.62           H  
ATOM   4124  HA  VAL A 266     -10.743  16.675 -23.607  1.00  0.62           H  
ATOM   4125  HB  VAL A 266      -7.906  15.616 -23.570  1.00  0.62           H  
ATOM   4126 1HG1 VAL A 266      -8.268  15.058 -25.893  1.00  0.62           H  
ATOM   4127 2HG1 VAL A 266      -9.388  14.192 -24.841  1.00  0.62           H  
ATOM   4128 3HG1 VAL A 266      -9.965  15.581 -25.765  1.00  0.62           H  
ATOM   4129 1HG2 VAL A 266      -7.492  17.362 -25.231  1.00  0.62           H  
ATOM   4130 2HG2 VAL A 266      -9.154  17.938 -25.096  1.00  0.62           H  
ATOM   4131 3HG2 VAL A 266      -8.029  18.064 -23.729  1.00  0.62           H  
ATOM   4132  N   LEU A 267     -11.440  14.404 -23.100  1.00  0.60           N  
ATOM   4133  CA  LEU A 267     -11.903  13.061 -22.827  1.00  0.60           C  
ATOM   4134  C   LEU A 267     -11.391  12.172 -23.924  1.00  0.60           C  
ATOM   4135  O   LEU A 267     -11.596  12.469 -25.101  1.00  0.60           O  
ATOM   4136  CB  LEU A 267     -13.435  12.970 -22.828  1.00  0.60           C  
ATOM   4137  CG  LEU A 267     -14.046  11.568 -22.498  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267     -15.422  11.737 -21.988  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267     -14.138  10.698 -23.769  1.00  0.60           C  
ATOM   4140  H   LEU A 267     -11.960  14.999 -23.745  1.00  0.60           H  
ATOM   4141  HA  LEU A 267     -11.510  12.726 -21.870  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267     -13.808  13.657 -22.090  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267     -13.798  13.267 -23.797  1.00  0.60           H  
ATOM   4144  HG  LEU A 267     -13.426  11.079 -21.742  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267     -15.845  10.767 -21.759  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267     -15.414  12.359 -21.102  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267     -16.000  12.195 -22.757  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267     -14.570   9.737 -23.509  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267     -14.773  11.195 -24.505  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267     -13.173  10.542 -24.195  1.00  0.60           H  
ATOM   4151  N   ILE A 268     -10.705  11.104 -23.560  1.00  0.60           N  
ATOM   4152  CA  ILE A 268     -10.247  10.175 -24.565  1.00  0.60           C  
ATOM   4153  C   ILE A 268     -10.809   8.804 -24.252  1.00  0.60           C  
ATOM   4154  O   ILE A 268     -10.608   8.269 -23.160  1.00  0.60           O  
ATOM   4155  CB  ILE A 268      -8.715  10.069 -24.627  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268      -8.067  11.430 -24.921  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268      -8.358   9.085 -25.743  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268      -6.546  11.439 -24.761  1.00  0.60           C  
ATOM   4159  H   ILE A 268     -10.534  10.931 -22.575  1.00  0.60           H  
ATOM   4160  HA  ILE A 268     -10.616  10.481 -25.541  1.00  0.60           H  
ATOM   4161  HB  ILE A 268      -8.327   9.713 -23.692  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268      -8.311  11.719 -25.937  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268      -8.473  12.168 -24.237  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268      -7.288   8.992 -25.812  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268      -8.794   8.114 -25.534  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268      -8.748   9.452 -26.688  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268      -6.162  12.437 -24.982  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268      -6.290  11.172 -23.733  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268      -6.095  10.720 -25.442  1.00  0.60           H  
ATOM   4170  N   ALA A 269     -11.536   8.237 -25.200  1.00  0.61           N  
ATOM   4171  CA  ALA A 269     -12.063   6.902 -25.023  1.00  0.61           C  
ATOM   4172  C   ALA A 269     -11.393   6.018 -26.045  1.00  0.61           C  
ATOM   4173  O   ALA A 269     -11.270   6.420 -27.205  1.00  0.61           O  
ATOM   4174  CB  ALA A 269     -13.565   6.882 -25.172  1.00  0.61           C  
ATOM   4175  H   ALA A 269     -11.716   8.745 -26.062  1.00  0.61           H  
ATOM   4176  HA  ALA A 269     -11.800   6.547 -24.036  1.00  0.61           H  
ATOM   4177 1HB  ALA A 269     -13.933   5.864 -25.030  1.00  0.61           H  
ATOM   4178 2HB  ALA A 269     -13.996   7.534 -24.425  1.00  0.61           H  
ATOM   4179 3HB  ALA A 269     -13.835   7.230 -26.157  1.00  0.61           H  
ATOM   4180  N   ALA A 270     -11.042   4.802 -25.651  1.00  0.64           N  
ATOM   4181  CA  ALA A 270     -10.369   3.866 -26.539  1.00  0.64           C  
ATOM   4182  C   ALA A 270     -10.779   2.426 -26.309  1.00  0.64           C  
ATOM   4183  O   ALA A 270     -11.167   2.035 -25.205  1.00  0.64           O  
ATOM   4184  CB  ALA A 270      -8.877   3.977 -26.323  1.00  0.64           C  
ATOM   4185  H   ALA A 270     -11.173   4.556 -24.675  1.00  0.64           H  
ATOM   4186  HA  ALA A 270     -10.626   4.120 -27.563  1.00  0.64           H  
ATOM   4187 1HB  ALA A 270      -8.362   3.304 -26.981  1.00  0.64           H  
ATOM   4188 2HB  ALA A 270      -8.569   4.988 -26.520  1.00  0.64           H  
ATOM   4189 3HB  ALA A 270      -8.644   3.716 -25.291  1.00  0.64           H  
ATOM   4190  N   ASP A 271     -10.660   1.621 -27.359  1.00  0.70           N  
ATOM   4191  CA  ASP A 271     -10.972   0.201 -27.225  1.00  0.70           C  
ATOM   4192  C   ASP A 271      -9.705  -0.638 -27.191  1.00  0.70           C  
ATOM   4193  O   ASP A 271      -8.708  -0.293 -27.830  1.00  0.70           O  
ATOM   4194  CB  ASP A 271     -11.853  -0.269 -28.379  1.00  0.70           C  
ATOM   4195  CG  ASP A 271     -13.210   0.417 -28.434  1.00  0.70           C  
ATOM   4196  OD1 ASP A 271     -13.588   1.029 -27.468  1.00  0.70           O  
ATOM   4197  OD2 ASP A 271     -13.854   0.322 -29.449  1.00  0.70           O  
ATOM   4198  H   ASP A 271     -10.324   2.009 -28.243  1.00  0.70           H  
ATOM   4199  HA  ASP A 271     -11.511   0.040 -26.294  1.00  0.70           H  
ATOM   4200 1HB  ASP A 271     -11.333  -0.099 -29.321  1.00  0.70           H  
ATOM   4201 2HB  ASP A 271     -12.011  -1.348 -28.284  1.00  0.70           H  
ATOM   4202  N   ARG A 272      -9.740  -1.777 -26.499  1.00  0.77           N  
ATOM   4203  CA  ARG A 272      -8.551  -2.626 -26.538  1.00  0.77           C  
ATOM   4204  C   ARG A 272      -8.630  -3.614 -27.687  1.00  0.77           C  
ATOM   4205  O   ARG A 272      -9.557  -4.432 -27.772  1.00  0.77           O  
ATOM   4206  CB  ARG A 272      -8.296  -3.385 -25.257  1.00  0.77           C  
ATOM   4207  CG  ARG A 272      -6.977  -4.179 -25.330  1.00  0.77           C  
ATOM   4208  CD  ARG A 272      -6.545  -4.717 -24.035  1.00  0.77           C  
ATOM   4209  NE  ARG A 272      -5.197  -5.291 -24.118  1.00  0.77           N  
ATOM   4210  CZ  ARG A 272      -4.895  -6.591 -24.290  1.00  0.77           C  
ATOM   4211  NH1 ARG A 272      -5.851  -7.461 -24.370  1.00  0.77           N  
ATOM   4212  NH2 ARG A 272      -3.634  -6.983 -24.365  1.00  0.77           N  
ATOM   4213  H   ARG A 272     -10.572  -2.019 -25.952  1.00  0.77           H  
ATOM   4214  HA  ARG A 272      -7.683  -1.995 -26.708  1.00  0.77           H  
ATOM   4215 1HB  ARG A 272      -8.238  -2.697 -24.413  1.00  0.77           H  
ATOM   4216 2HB  ARG A 272      -9.111  -4.083 -25.063  1.00  0.77           H  
ATOM   4217 1HG  ARG A 272      -7.097  -5.016 -26.017  1.00  0.77           H  
ATOM   4218 2HG  ARG A 272      -6.184  -3.520 -25.703  1.00  0.77           H  
ATOM   4219 1HD  ARG A 272      -6.525  -3.922 -23.310  1.00  0.77           H  
ATOM   4220 2HD  ARG A 272      -7.231  -5.494 -23.708  1.00  0.77           H  
ATOM   4221  HE  ARG A 272      -4.428  -4.635 -24.028  1.00  0.77           H  
ATOM   4222 1HH1 ARG A 272      -6.807  -7.135 -24.283  1.00  0.77           H  
ATOM   4223 2HH1 ARG A 272      -5.639  -8.438 -24.481  1.00  0.77           H  
ATOM   4224 1HH2 ARG A 272      -2.888  -6.302 -24.293  1.00  0.77           H  
ATOM   4225 2HH2 ARG A 272      -3.420  -7.957 -24.484  1.00  0.77           H  
ATOM   4226  N   VAL A 273      -7.651  -3.525 -28.578  1.00  0.86           N  
ATOM   4227  CA  VAL A 273      -7.619  -4.345 -29.777  1.00  0.86           C  
ATOM   4228  C   VAL A 273      -6.316  -4.162 -30.540  1.00  0.86           C  
ATOM   4229  O   VAL A 273      -5.447  -5.038 -30.491  1.00  0.86           O  
ATOM   4230  OXT VAL A 273      -6.318  -3.376 -31.482  1.00  0.86           O  
ATOM   4231  CB  VAL A 273      -8.819  -3.991 -30.692  1.00  0.86           C  
ATOM   4232  CG1 VAL A 273      -8.746  -2.512 -31.109  1.00  0.86           C  
ATOM   4233  CG2 VAL A 273      -8.800  -4.898 -31.908  1.00  0.86           C  
ATOM   4234  H   VAL A 273      -6.908  -2.839 -28.415  1.00  0.86           H  
ATOM   4235  HA  VAL A 273      -7.706  -5.390 -29.479  1.00  0.86           H  
ATOM   4236  HB  VAL A 273      -9.750  -4.137 -30.155  1.00  0.86           H  
ATOM   4237 1HG1 VAL A 273      -9.597  -2.272 -31.746  1.00  0.86           H  
ATOM   4238 2HG1 VAL A 273      -8.769  -1.873 -30.222  1.00  0.86           H  
ATOM   4239 3HG1 VAL A 273      -7.828  -2.332 -31.656  1.00  0.86           H  
ATOM   4240 1HG2 VAL A 273      -9.647  -4.660 -32.551  1.00  0.86           H  
ATOM   4241 2HG2 VAL A 273      -7.873  -4.752 -32.461  1.00  0.86           H  
ATOM   4242 3HG2 VAL A 273      -8.871  -5.938 -31.585  1.00  0.86           H  
ENDMDL

REMARK ID 698005 DOMAINID 688491 MODEL 3 3vc2_6_A
MODEL     3
ATOM      1  N   PRO A   1       1.263  -1.389   1.545  1.00  1.87           N  
ATOM      2  CA  PRO A   1       2.122  -0.939   0.462  1.00  1.87           C  
ATOM      3  C   PRO A   1       2.486   0.523   0.626  1.00  1.87           C  
ATOM      4  O   PRO A   1       2.108   1.167   1.605  1.00  1.87           O  
ATOM      5  CB  PRO A   1       1.241  -1.160  -0.765  1.00  1.87           C  
ATOM      6  CG  PRO A   1      -0.119  -0.826  -0.275  1.00  1.87           C  
ATOM      7  CD  PRO A   1      -0.158  -1.353   1.148  1.00  1.87           C  
ATOM      8  HA  PRO A   1       3.026  -1.565   0.425  1.00  1.87           H  
ATOM      9 1HB  PRO A   1       1.562  -0.510  -1.593  1.00  1.87           H  
ATOM     10 2HB  PRO A   1       1.329  -2.197  -1.115  1.00  1.87           H  
ATOM     11 1HG  PRO A   1      -0.301   0.258  -0.344  1.00  1.87           H  
ATOM     12 2HG  PRO A   1      -0.867  -1.312  -0.912  1.00  1.87           H  
ATOM     13 1HD  PRO A   1      -0.712  -0.661   1.798  1.00  1.87           H  
ATOM     14 2HD  PRO A   1      -0.583  -2.366   1.174  1.00  1.87           H  
ATOM     15 1H   PRO A   1       1.450  -0.673   2.244  1.00  1.87           H  
ATOM     16 2H   PRO A   1       1.580  -2.243   1.810  1.00  1.87           H  
ATOM     17  N   ALA A   2       3.210   1.053  -0.346  1.00  1.74           N  
ATOM     18  CA  ALA A   2       3.598   2.455  -0.328  1.00  1.74           C  
ATOM     19  C   ALA A   2       3.852   2.922  -1.765  1.00  1.74           C  
ATOM     20  O   ALA A   2       4.136   2.088  -2.625  1.00  1.74           O  
ATOM     21  CB  ALA A   2       4.846   2.648   0.524  1.00  1.74           C  
ATOM     22  H   ALA A   2       3.508   0.476  -1.120  1.00  1.74           H  
ATOM     23  HA  ALA A   2       2.783   3.013   0.111  1.00  1.74           H  
ATOM     24 1HB  ALA A   2       5.126   3.698   0.547  1.00  1.74           H  
ATOM     25 2HB  ALA A   2       4.649   2.308   1.541  1.00  1.74           H  
ATOM     26 3HB  ALA A   2       5.665   2.071   0.100  1.00  1.74           H  
ATOM     27  N   PRO A   3       3.716   4.224  -2.073  1.00  1.61           N  
ATOM     28  CA  PRO A   3       4.068   4.828  -3.349  1.00  1.61           C  
ATOM     29  C   PRO A   3       5.517   4.516  -3.732  1.00  1.61           C  
ATOM     30  O   PRO A   3       6.417   4.585  -2.897  1.00  1.61           O  
ATOM     31  CB  PRO A   3       3.839   6.307  -3.057  1.00  1.61           C  
ATOM     32  CG  PRO A   3       2.770   6.329  -1.988  1.00  1.61           C  
ATOM     33  CD  PRO A   3       3.077   5.163  -1.117  1.00  1.61           C  
ATOM     34  HA  PRO A   3       3.375   4.469  -4.123  1.00  1.61           H  
ATOM     35 1HB  PRO A   3       4.784   6.782  -2.746  1.00  1.61           H  
ATOM     36 2HB  PRO A   3       3.515   6.810  -3.958  1.00  1.61           H  
ATOM     37 1HG  PRO A   3       2.780   7.274  -1.437  1.00  1.61           H  
ATOM     38 2HG  PRO A   3       1.774   6.252  -2.446  1.00  1.61           H  
ATOM     39 1HD  PRO A   3       3.763   5.447  -0.307  1.00  1.61           H  
ATOM     40 2HD  PRO A   3       2.110   4.794  -0.753  1.00  1.61           H  
ATOM     41  N   ALA A   4       5.731   4.196  -5.011  1.00  1.49           N  
ATOM     42  CA  ALA A   4       7.042   3.816  -5.562  1.00  1.49           C  
ATOM     43  C   ALA A   4       8.150   4.869  -5.479  1.00  1.49           C  
ATOM     44  O   ALA A   4       9.321   4.525  -5.301  1.00  1.49           O  
ATOM     45  CB  ALA A   4       6.871   3.449  -7.022  1.00  1.49           C  
ATOM     46  H   ALA A   4       4.939   4.178  -5.636  1.00  1.49           H  
ATOM     47  HA  ALA A   4       7.379   2.938  -5.010  1.00  1.49           H  
ATOM     48 1HB  ALA A   4       7.823   3.108  -7.424  1.00  1.49           H  
ATOM     49 2HB  ALA A   4       6.129   2.650  -7.115  1.00  1.49           H  
ATOM     50 3HB  ALA A   4       6.534   4.322  -7.578  1.00  1.49           H  
ATOM     51  N   THR A   5       7.798   6.138  -5.660  1.00  1.37           N  
ATOM     52  CA  THR A   5       8.798   7.203  -5.684  1.00  1.37           C  
ATOM     53  C   THR A   5       8.395   8.335  -4.756  1.00  1.37           C  
ATOM     54  O   THR A   5       7.198   8.531  -4.560  1.00  1.37           O  
ATOM     55  CB  THR A   5       8.936   7.786  -7.114  1.00  1.37           C  
ATOM     56  OG1 THR A   5       7.691   8.424  -7.521  1.00  1.37           O  
ATOM     57  CG2 THR A   5       9.266   6.682  -8.100  1.00  1.37           C  
ATOM     58  H   THR A   5       6.824   6.353  -5.781  1.00  1.37           H  
ATOM     59  HA  THR A   5       9.746   6.775  -5.379  1.00  1.37           H  
ATOM     60  HB  THR A   5       9.731   8.520  -7.141  1.00  1.37           H  
ATOM     61  HG1 THR A   5       7.734   8.600  -8.473  1.00  1.37           H  
ATOM     62 1HG2 THR A   5       9.367   7.105  -9.098  1.00  1.37           H  
ATOM     63 2HG2 THR A   5      10.204   6.206  -7.810  1.00  1.37           H  
ATOM     64 3HG2 THR A   5       8.474   5.942  -8.108  1.00  1.37           H  
ATOM     65  N   PRO A   6       9.345   9.161  -4.255  1.00  1.26           N  
ATOM     66  CA  PRO A   6       9.091  10.381  -3.498  1.00  1.26           C  
ATOM     67  C   PRO A   6       8.077  11.276  -4.199  1.00  1.26           C  
ATOM     68  O   PRO A   6       7.257  11.912  -3.551  1.00  1.26           O  
ATOM     69  CB  PRO A   6      10.478  11.023  -3.446  1.00  1.26           C  
ATOM     70  CG  PRO A   6      11.426   9.843  -3.457  1.00  1.26           C  
ATOM     71  CD  PRO A   6      10.791   8.840  -4.399  1.00  1.26           C  
ATOM     72  HA  PRO A   6       8.749  10.114  -2.487  1.00  1.26           H  
ATOM     73 1HB  PRO A   6      10.614  11.701  -4.302  1.00  1.26           H  
ATOM     74 2HB  PRO A   6      10.567  11.636  -2.536  1.00  1.26           H  
ATOM     75 1HG  PRO A   6      12.427  10.165  -3.787  1.00  1.26           H  
ATOM     76 2HG  PRO A   6      11.542   9.448  -2.435  1.00  1.26           H  
ATOM     77 1HD  PRO A   6      11.148   8.998  -5.420  1.00  1.26           H  
ATOM     78 2HD  PRO A   6      11.018   7.836  -4.019  1.00  1.26           H  
ATOM     79  N   TYR A   7       8.086  11.304  -5.530  1.00  1.17           N  
ATOM     80  CA  TYR A   7       7.093  12.099  -6.234  1.00  1.17           C  
ATOM     81  C   TYR A   7       5.705  11.553  -5.943  1.00  1.17           C  
ATOM     82  O   TYR A   7       4.806  12.298  -5.543  1.00  1.17           O  
ATOM     83  CB  TYR A   7       7.392  12.185  -7.726  1.00  1.17           C  
ATOM     84  CG  TYR A   7       6.306  12.870  -8.536  1.00  1.17           C  
ATOM     85  CD1 TYR A   7       6.070  14.236  -8.410  1.00  1.17           C  
ATOM     86  CD2 TYR A   7       5.580  12.130  -9.442  1.00  1.17           C  
ATOM     87  CE1 TYR A   7       5.079  14.837  -9.177  1.00  1.17           C  
ATOM     88  CE2 TYR A   7       4.613  12.725 -10.213  1.00  1.17           C  
ATOM     89  CZ  TYR A   7       4.354  14.070 -10.080  1.00  1.17           C  
ATOM     90  OH  TYR A   7       3.367  14.639 -10.840  1.00  1.17           O  
ATOM     91  H   TYR A   7       8.770  10.780  -6.056  1.00  1.17           H  
ATOM     92  HA  TYR A   7       7.127  13.115  -5.835  1.00  1.17           H  
ATOM     93 1HB  TYR A   7       8.326  12.726  -7.879  1.00  1.17           H  
ATOM     94 2HB  TYR A   7       7.526  11.180  -8.122  1.00  1.17           H  
ATOM     95  HD1 TYR A   7       6.650  14.828  -7.701  1.00  1.17           H  
ATOM     96  HD2 TYR A   7       5.777  11.066  -9.545  1.00  1.17           H  
ATOM     97  HE1 TYR A   7       4.874  15.902  -9.073  1.00  1.17           H  
ATOM     98  HE2 TYR A   7       4.039  12.132 -10.924  1.00  1.17           H  
ATOM     99  HH  TYR A   7       2.806  15.214 -10.274  1.00  1.17           H  
ATOM    100  N   GLN A   8       5.525  10.241  -6.112  1.00  1.08           N  
ATOM    101  CA  GLN A   8       4.200   9.689  -5.866  1.00  1.08           C  
ATOM    102  C   GLN A   8       3.841   9.830  -4.375  1.00  1.08           C  
ATOM    103  O   GLN A   8       2.674  10.039  -4.030  1.00  1.08           O  
ATOM    104  CB  GLN A   8       4.119   8.234  -6.340  1.00  1.08           C  
ATOM    105  CG  GLN A   8       4.262   8.038  -7.868  1.00  1.08           C  
ATOM    106  CD  GLN A   8       3.197   8.768  -8.680  1.00  1.08           C  
ATOM    107  OE1 GLN A   8       2.043   8.823  -8.285  1.00  1.08           O  
ATOM    108  NE2 GLN A   8       3.594   9.319  -9.820  1.00  1.08           N  
ATOM    109  H   GLN A   8       6.296   9.638  -6.419  1.00  1.08           H  
ATOM    110  HA  GLN A   8       3.478  10.260  -6.434  1.00  1.08           H  
ATOM    111 1HB  GLN A   8       4.902   7.653  -5.851  1.00  1.08           H  
ATOM    112 2HB  GLN A   8       3.167   7.818  -6.049  1.00  1.08           H  
ATOM    113 1HG  GLN A   8       5.226   8.428  -8.169  1.00  1.08           H  
ATOM    114 2HG  GLN A   8       4.204   6.976  -8.094  1.00  1.08           H  
ATOM    115 1HE2 GLN A   8       2.932   9.857 -10.392  1.00  1.08           H  
ATOM    116 2HE2 GLN A   8       4.540   9.223 -10.115  1.00  1.08           H  
ATOM    117  N   GLU A   9       4.845   9.748  -3.487  1.00  1.00           N  
ATOM    118  CA  GLU A   9       4.600   9.934  -2.056  1.00  1.00           C  
ATOM    119  C   GLU A   9       4.093  11.343  -1.776  1.00  1.00           C  
ATOM    120  O   GLU A   9       3.109  11.521  -1.053  1.00  1.00           O  
ATOM    121  CB  GLU A   9       5.850   9.670  -1.217  1.00  1.00           C  
ATOM    122  CG  GLU A   9       5.619   9.841   0.282  1.00  1.00           C  
ATOM    123  CD  GLU A   9       6.836   9.540   1.137  1.00  1.00           C  
ATOM    124  OE1 GLU A   9       7.744   8.897   0.667  1.00  1.00           O  
ATOM    125  OE2 GLU A   9       6.853   9.986   2.269  1.00  1.00           O  
ATOM    126  H   GLU A   9       5.786   9.542  -3.821  1.00  1.00           H  
ATOM    127  HA  GLU A   9       3.829   9.238  -1.747  1.00  1.00           H  
ATOM    128 1HB  GLU A   9       6.222   8.663  -1.411  1.00  1.00           H  
ATOM    129 2HB  GLU A   9       6.625  10.370  -1.505  1.00  1.00           H  
ATOM    130 1HG  GLU A   9       5.314  10.873   0.461  1.00  1.00           H  
ATOM    131 2HG  GLU A   9       4.797   9.194   0.586  1.00  1.00           H  
ATOM    132  N   ASP A  10       4.747  12.353  -2.359  1.00  0.95           N  
ATOM    133  CA  ASP A  10       4.318  13.728  -2.156  1.00  0.95           C  
ATOM    134  C   ASP A  10       2.890  13.911  -2.652  1.00  0.95           C  
ATOM    135  O   ASP A  10       2.088  14.569  -1.985  1.00  0.95           O  
ATOM    136  CB  ASP A  10       5.269  14.721  -2.842  1.00  0.95           C  
ATOM    137  CG  ASP A  10       6.633  14.906  -2.101  1.00  0.95           C  
ATOM    138  OD1 ASP A  10       6.739  14.487  -0.966  1.00  0.95           O  
ATOM    139  OD2 ASP A  10       7.537  15.491  -2.670  1.00  0.95           O  
ATOM    140  H   ASP A  10       5.561  12.161  -2.938  1.00  0.95           H  
ATOM    141  HA  ASP A  10       4.336  13.937  -1.089  1.00  0.95           H  
ATOM    142 1HB  ASP A  10       5.476  14.362  -3.855  1.00  0.95           H  
ATOM    143 2HB  ASP A  10       4.778  15.694  -2.942  1.00  0.95           H  
ATOM    144  N   ILE A  11       2.539  13.262  -3.767  1.00  0.93           N  
ATOM    145  CA  ILE A  11       1.175  13.347  -4.266  1.00  0.93           C  
ATOM    146  C   ILE A  11       0.211  12.721  -3.269  1.00  0.93           C  
ATOM    147  O   ILE A  11      -0.836  13.298  -2.966  1.00  0.93           O  
ATOM    148  CB  ILE A  11       0.993  12.639  -5.610  1.00  0.93           C  
ATOM    149  CG1 ILE A  11       1.732  13.354  -6.707  1.00  0.93           C  
ATOM    150  CG2 ILE A  11      -0.493  12.592  -5.937  1.00  0.93           C  
ATOM    151  CD1 ILE A  11       1.810  12.533  -7.937  1.00  0.93           C  
ATOM    152  H   ILE A  11       3.247  12.741  -4.290  1.00  0.93           H  
ATOM    153  HA  ILE A  11       0.916  14.395  -4.392  1.00  0.93           H  
ATOM    154  HB  ILE A  11       1.386  11.630  -5.550  1.00  0.93           H  
ATOM    155 1HG1 ILE A  11       1.199  14.276  -6.943  1.00  0.93           H  
ATOM    156 2HG1 ILE A  11       2.744  13.611  -6.384  1.00  0.93           H  
ATOM    157 1HG2 ILE A  11      -0.640  12.078  -6.887  1.00  0.93           H  
ATOM    158 2HG2 ILE A  11      -1.018  12.057  -5.150  1.00  0.93           H  
ATOM    159 3HG2 ILE A  11      -0.888  13.606  -6.008  1.00  0.93           H  
ATOM    160 1HD1 ILE A  11       2.295  13.084  -8.702  1.00  0.93           H  
ATOM    161 2HD1 ILE A  11       2.350  11.625  -7.749  1.00  0.93           H  
ATOM    162 3HD1 ILE A  11       0.828  12.291  -8.241  1.00  0.93           H  
ATOM    163  N   ALA A  12       0.568  11.548  -2.735  1.00  0.94           N  
ATOM    164  CA  ALA A  12      -0.292  10.880  -1.767  1.00  0.94           C  
ATOM    165  C   ALA A  12      -0.538  11.770  -0.552  1.00  0.94           C  
ATOM    166  O   ALA A  12      -1.663  11.845  -0.045  1.00  0.94           O  
ATOM    167  CB  ALA A  12       0.358   9.588  -1.301  1.00  0.94           C  
ATOM    168  H   ALA A  12       1.438  11.103  -3.028  1.00  0.94           H  
ATOM    169  HA  ALA A  12      -1.244  10.665  -2.252  1.00  0.94           H  
ATOM    170 1HB  ALA A  12      -0.300   9.078  -0.598  1.00  0.94           H  
ATOM    171 2HB  ALA A  12       0.552   8.953  -2.140  1.00  0.94           H  
ATOM    172 3HB  ALA A  12       1.299   9.813  -0.813  1.00  0.94           H  
ATOM    173  N   ARG A  13       0.518  12.458  -0.100  1.00  0.98           N  
ATOM    174  CA  ARG A  13       0.431  13.350   1.048  1.00  0.98           C  
ATOM    175  C   ARG A  13      -0.400  14.585   0.725  1.00  0.98           C  
ATOM    176  O   ARG A  13      -1.218  15.027   1.540  1.00  0.98           O  
ATOM    177  CB  ARG A  13       1.825  13.755   1.500  1.00  0.98           C  
ATOM    178  CG  ARG A  13       2.631  12.634   2.177  1.00  0.98           C  
ATOM    179  CD  ARG A  13       3.995  13.091   2.575  1.00  0.98           C  
ATOM    180  NE  ARG A  13       4.779  12.022   3.198  1.00  0.98           N  
ATOM    181  CZ  ARG A  13       4.731  11.675   4.491  1.00  0.98           C  
ATOM    182  NH1 ARG A  13       3.940  12.299   5.340  1.00  0.98           N  
ATOM    183  NH2 ARG A  13       5.502  10.691   4.886  1.00  0.98           N  
ATOM    184  H   ARG A  13       1.423  12.331  -0.560  1.00  0.98           H  
ATOM    185  HA  ARG A  13      -0.050  12.811   1.862  1.00  0.98           H  
ATOM    186 1HB  ARG A  13       2.398  14.086   0.634  1.00  0.98           H  
ATOM    187 2HB  ARG A  13       1.760  14.592   2.191  1.00  0.98           H  
ATOM    188 1HG  ARG A  13       2.105  12.295   3.068  1.00  0.98           H  
ATOM    189 2HG  ARG A  13       2.742  11.800   1.482  1.00  0.98           H  
ATOM    190 1HD  ARG A  13       4.531  13.425   1.682  1.00  0.98           H  
ATOM    191 2HD  ARG A  13       3.917  13.915   3.280  1.00  0.98           H  
ATOM    192  HE  ARG A  13       5.430  11.474   2.615  1.00  0.98           H  
ATOM    193 1HH1 ARG A  13       3.354  13.056   5.021  1.00  0.98           H  
ATOM    194 2HH1 ARG A  13       3.922  12.020   6.310  1.00  0.98           H  
ATOM    195 1HH2 ARG A  13       6.105  10.241   4.180  1.00  0.98           H  
ATOM    196 2HH2 ARG A  13       5.506  10.390   5.846  1.00  0.98           H  
ATOM    197  N   TYR A  14      -0.222  15.118  -0.484  1.00  1.06           N  
ATOM    198  CA  TYR A  14      -0.962  16.283  -0.931  1.00  1.06           C  
ATOM    199  C   TYR A  14      -2.437  15.946  -0.855  1.00  1.06           C  
ATOM    200  O   TYR A  14      -3.215  16.653  -0.217  1.00  1.06           O  
ATOM    201  CB  TYR A  14      -0.549  16.660  -2.359  1.00  1.06           C  
ATOM    202  CG  TYR A  14      -1.206  17.884  -2.944  1.00  1.06           C  
ATOM    203  CD1 TYR A  14      -0.730  19.133  -2.587  1.00  1.06           C  
ATOM    204  CD2 TYR A  14      -2.255  17.770  -3.848  1.00  1.06           C  
ATOM    205  CE1 TYR A  14      -1.290  20.266  -3.119  1.00  1.06           C  
ATOM    206  CE2 TYR A  14      -2.823  18.914  -4.385  1.00  1.06           C  
ATOM    207  CZ  TYR A  14      -2.333  20.159  -4.016  1.00  1.06           C  
ATOM    208  OH  TYR A  14      -2.866  21.298  -4.528  1.00  1.06           O  
ATOM    209  H   TYR A  14       0.475  14.719  -1.111  1.00  1.06           H  
ATOM    210  HA  TYR A  14      -0.764  17.117  -0.259  1.00  1.06           H  
ATOM    211 1HB  TYR A  14       0.534  16.810  -2.390  1.00  1.06           H  
ATOM    212 2HB  TYR A  14      -0.765  15.827  -3.020  1.00  1.06           H  
ATOM    213  HD1 TYR A  14       0.097  19.217  -1.882  1.00  1.06           H  
ATOM    214  HD2 TYR A  14      -2.622  16.788  -4.130  1.00  1.06           H  
ATOM    215  HE1 TYR A  14      -0.912  21.248  -2.837  1.00  1.06           H  
ATOM    216  HE2 TYR A  14      -3.646  18.836  -5.095  1.00  1.06           H  
ATOM    217  HH  TYR A  14      -2.274  22.032  -4.313  1.00  1.06           H  
ATOM    218  N   TRP A  15      -2.812  14.814  -1.451  1.00  1.19           N  
ATOM    219  CA  TRP A  15      -4.197  14.389  -1.442  1.00  1.19           C  
ATOM    220  C   TRP A  15      -4.711  14.134  -0.027  1.00  1.19           C  
ATOM    221  O   TRP A  15      -5.804  14.579   0.319  1.00  1.19           O  
ATOM    222  CB  TRP A  15      -4.371  13.134  -2.291  1.00  1.19           C  
ATOM    223  CG  TRP A  15      -4.291  13.393  -3.767  1.00  1.19           C  
ATOM    224  CD1 TRP A  15      -4.440  14.597  -4.383  1.00  1.19           C  
ATOM    225  CD2 TRP A  15      -4.068  12.425  -4.826  1.00  1.19           C  
ATOM    226  NE1 TRP A  15      -4.320  14.454  -5.745  1.00  1.19           N  
ATOM    227  CE2 TRP A  15      -4.091  13.133  -6.036  1.00  1.19           C  
ATOM    228  CE3 TRP A  15      -3.862  11.040  -4.846  1.00  1.19           C  
ATOM    229  CZ2 TRP A  15      -3.913  12.505  -7.258  1.00  1.19           C  
ATOM    230  CZ3 TRP A  15      -3.688  10.414  -6.079  1.00  1.19           C  
ATOM    231  CH2 TRP A  15      -3.708  11.131  -7.253  1.00  1.19           C  
ATOM    232  H   TRP A  15      -2.116  14.251  -1.941  1.00  1.19           H  
ATOM    233  HA  TRP A  15      -4.797  15.183  -1.883  1.00  1.19           H  
ATOM    234 1HB  TRP A  15      -3.577  12.432  -2.038  1.00  1.19           H  
ATOM    235 2HB  TRP A  15      -5.319  12.654  -2.059  1.00  1.19           H  
ATOM    236  HD1 TRP A  15      -4.630  15.537  -3.869  1.00  1.19           H  
ATOM    237  HE1 TRP A  15      -4.396  15.205  -6.420  1.00  1.19           H  
ATOM    238  HE3 TRP A  15      -3.844  10.466  -3.916  1.00  1.19           H  
ATOM    239  HZ2 TRP A  15      -3.933  13.050  -8.195  1.00  1.19           H  
ATOM    240  HZ3 TRP A  15      -3.531   9.338  -6.089  1.00  1.19           H  
ATOM    241  HH2 TRP A  15      -3.566  10.609  -8.202  1.00  1.19           H  
ATOM    242  N   ASN A  16      -3.912  13.513   0.847  1.00  1.38           N  
ATOM    243  CA  ASN A  16      -4.401  13.287   2.206  1.00  1.38           C  
ATOM    244  C   ASN A  16      -4.772  14.612   2.884  1.00  1.38           C  
ATOM    245  O   ASN A  16      -5.742  14.678   3.644  1.00  1.38           O  
ATOM    246  CB  ASN A  16      -3.363  12.572   3.068  1.00  1.38           C  
ATOM    247  CG  ASN A  16      -3.177  11.089   2.798  1.00  1.38           C  
ATOM    248  OD1 ASN A  16      -4.014  10.397   2.213  1.00  1.38           O  
ATOM    249  ND2 ASN A  16      -2.052  10.580   3.247  1.00  1.38           N  
ATOM    250  H   ASN A  16      -3.001  13.150   0.563  1.00  1.38           H  
ATOM    251  HA  ASN A  16      -5.304  12.680   2.153  1.00  1.38           H  
ATOM    252 1HB  ASN A  16      -2.402  13.064   2.925  1.00  1.38           H  
ATOM    253 2HB  ASN A  16      -3.631  12.701   4.115  1.00  1.38           H  
ATOM    254 1HD2 ASN A  16      -1.849   9.612   3.114  1.00  1.38           H  
ATOM    255 2HD2 ASN A  16      -1.397  11.166   3.721  1.00  1.38           H  
ATOM    256  N   ASN A  17      -4.019  15.673   2.588  1.00  1.63           N  
ATOM    257  CA  ASN A  17      -4.271  16.975   3.185  1.00  1.63           C  
ATOM    258  C   ASN A  17      -5.347  17.817   2.477  1.00  1.63           C  
ATOM    259  O   ASN A  17      -6.112  18.521   3.147  1.00  1.63           O  
ATOM    260  CB  ASN A  17      -2.971  17.743   3.257  1.00  1.63           C  
ATOM    261  CG  ASN A  17      -2.027  17.165   4.277  1.00  1.63           C  
ATOM    262  OD1 ASN A  17      -2.455  16.582   5.283  1.00  1.63           O  
ATOM    263  ND2 ASN A  17      -0.752  17.315   4.044  1.00  1.63           N  
ATOM    264  H   ASN A  17      -3.218  15.556   1.963  1.00  1.63           H  
ATOM    265  HA  ASN A  17      -4.620  16.807   4.203  1.00  1.63           H  
ATOM    266 1HB  ASN A  17      -2.487  17.714   2.274  1.00  1.63           H  
ATOM    267 2HB  ASN A  17      -3.171  18.787   3.495  1.00  1.63           H  
ATOM    268 1HD2 ASN A  17      -0.081  16.952   4.689  1.00  1.63           H  
ATOM    269 2HD2 ASN A  17      -0.449  17.788   3.219  1.00  1.63           H  
ATOM    270  N   GLU A  18      -5.406  17.758   1.140  1.00  1.92           N  
ATOM    271  CA  GLU A  18      -6.336  18.586   0.362  1.00  1.92           C  
ATOM    272  C   GLU A  18      -7.708  17.942   0.150  1.00  1.92           C  
ATOM    273  O   GLU A  18      -8.704  18.642  -0.078  1.00  1.92           O  
ATOM    274  CB  GLU A  18      -5.719  18.953  -0.986  1.00  1.92           C  
ATOM    275  CG  GLU A  18      -4.456  19.815  -0.896  1.00  1.92           C  
ATOM    276  CD  GLU A  18      -4.688  21.209  -0.351  1.00  1.92           C  
ATOM    277  OE1 GLU A  18      -5.725  21.769  -0.626  1.00  1.92           O  
ATOM    278  OE2 GLU A  18      -3.820  21.721   0.322  1.00  1.92           O  
ATOM    279  H   GLU A  18      -4.750  17.156   0.646  1.00  1.92           H  
ATOM    280  HA  GLU A  18      -6.493  19.513   0.912  1.00  1.92           H  
ATOM    281 1HB  GLU A  18      -5.450  18.037  -1.518  1.00  1.92           H  
ATOM    282 2HB  GLU A  18      -6.449  19.484  -1.593  1.00  1.92           H  
ATOM    283 1HG  GLU A  18      -3.723  19.304  -0.268  1.00  1.92           H  
ATOM    284 2HG  GLU A  18      -4.046  19.896  -1.878  1.00  1.92           H  
ATOM    285  N   ALA A  19      -7.786  16.615   0.310  1.00  2.20           N  
ATOM    286  CA  ALA A  19      -9.017  15.843   0.140  1.00  2.20           C  
ATOM    287  C   ALA A  19     -10.098  16.297   1.106  1.00  2.20           C  
ATOM    288  O   ALA A  19     -11.289  16.056   0.861  1.00  2.20           O  
ATOM    289  CB  ALA A  19      -8.771  14.354   0.336  1.00  2.20           C  
ATOM    290  H   ALA A  19      -6.936  16.085   0.495  1.00  2.20           H  
ATOM    291  HA  ALA A  19      -9.379  16.009  -0.875  1.00  2.20           H  
ATOM    292 1HB  ALA A  19      -9.693  13.805   0.184  1.00  2.20           H  
ATOM    293 2HB  ALA A  19      -8.032  14.010  -0.379  1.00  2.20           H  
ATOM    294 3HB  ALA A  19      -8.406  14.179   1.351  1.00  2.20           H  
ATOM    295  N   ARG A  20      -9.715  17.028   2.160  1.00  2.43           N  
ATOM    296  CA  ARG A  20     -10.673  17.521   3.132  1.00  2.43           C  
ATOM    297  C   ARG A  20     -11.793  18.291   2.437  1.00  2.43           C  
ATOM    298  O   ARG A  20     -12.897  18.353   2.968  1.00  2.43           O  
ATOM    299  CB  ARG A  20     -10.013  18.467   4.124  1.00  2.43           C  
ATOM    300  CG  ARG A  20      -9.628  19.842   3.553  1.00  2.43           C  
ATOM    301  CD  ARG A  20      -8.908  20.670   4.548  1.00  2.43           C  
ATOM    302  NE  ARG A  20      -7.590  20.158   4.782  1.00  2.43           N  
ATOM    303  CZ  ARG A  20      -6.774  20.499   5.782  1.00  2.43           C  
ATOM    304  NH1 ARG A  20      -7.126  21.379   6.699  1.00  2.43           N  
ATOM    305  NH2 ARG A  20      -5.608  19.913   5.805  1.00  2.43           N  
ATOM    306  H   ARG A  20      -8.729  17.213   2.297  1.00  2.43           H  
ATOM    307  HA  ARG A  20     -11.099  16.669   3.668  1.00  2.43           H  
ATOM    308 1HB  ARG A  20     -10.679  18.630   4.968  1.00  2.43           H  
ATOM    309 2HB  ARG A  20      -9.099  18.006   4.505  1.00  2.43           H  
ATOM    310 1HG  ARG A  20      -8.978  19.706   2.682  1.00  2.43           H  
ATOM    311 2HG  ARG A  20     -10.524  20.387   3.261  1.00  2.43           H  
ATOM    312 1HD  ARG A  20      -8.818  21.690   4.177  1.00  2.43           H  
ATOM    313 2HD  ARG A  20      -9.451  20.668   5.490  1.00  2.43           H  
ATOM    314  HE  ARG A  20      -7.216  19.475   4.114  1.00  2.43           H  
ATOM    315 1HH1 ARG A  20      -8.034  21.817   6.654  1.00  2.43           H  
ATOM    316 2HH1 ARG A  20      -6.486  21.616   7.442  1.00  2.43           H  
ATOM    317 1HH2 ARG A  20      -5.421  19.241   5.049  1.00  2.43           H  
ATOM    318 2HH2 ARG A  20      -4.936  20.115   6.529  1.00  2.43           H  
ATOM    319  N   LEU A  21     -11.545  18.842   1.238  1.00  2.56           N  
ATOM    320  CA  LEU A  21     -12.595  19.550   0.521  1.00  2.56           C  
ATOM    321  C   LEU A  21     -13.825  18.642   0.411  1.00  2.56           C  
ATOM    322  O   LEU A  21     -14.957  19.088   0.620  1.00  2.56           O  
ATOM    323  CB  LEU A  21     -12.118  19.954  -0.882  1.00  2.56           C  
ATOM    324  CG  LEU A  21     -13.103  20.819  -1.692  1.00  2.56           C  
ATOM    325  CD1 LEU A  21     -12.349  21.653  -2.714  1.00  2.56           C  
ATOM    326  CD2 LEU A  21     -14.126  19.913  -2.387  1.00  2.56           C  
ATOM    327  H   LEU A  21     -10.614  18.756   0.822  1.00  2.56           H  
ATOM    328  HA  LEU A  21     -12.865  20.444   1.078  1.00  2.56           H  
ATOM    329 1HB  LEU A  21     -11.184  20.508  -0.783  1.00  2.56           H  
ATOM    330 2HB  LEU A  21     -11.915  19.049  -1.454  1.00  2.56           H  
ATOM    331  HG  LEU A  21     -13.607  21.500  -1.022  1.00  2.56           H  
ATOM    332 1HD1 LEU A  21     -13.053  22.274  -3.271  1.00  2.56           H  
ATOM    333 2HD1 LEU A  21     -11.633  22.297  -2.200  1.00  2.56           H  
ATOM    334 3HD1 LEU A  21     -11.818  20.998  -3.402  1.00  2.56           H  
ATOM    335 1HD2 LEU A  21     -14.816  20.526  -2.945  1.00  2.56           H  
ATOM    336 2HD2 LEU A  21     -13.616  19.231  -3.065  1.00  2.56           H  
ATOM    337 3HD2 LEU A  21     -14.682  19.335  -1.644  1.00  2.56           H  
ATOM    338  N   GLY A  22     -13.595  17.369   0.039  1.00  2.55           N  
ATOM    339  CA  GLY A  22     -14.659  16.384  -0.135  1.00  2.55           C  
ATOM    340  C   GLY A  22     -15.302  16.037   1.202  1.00  2.55           C  
ATOM    341  O   GLY A  22     -16.471  15.654   1.280  1.00  2.55           O  
ATOM    342  H   GLY A  22     -12.634  17.058  -0.059  1.00  2.55           H  
ATOM    343 1HA  GLY A  22     -15.414  16.787  -0.811  1.00  2.55           H  
ATOM    344 2HA  GLY A  22     -14.259  15.485  -0.600  1.00  2.55           H  
ATOM    345  N   ASP A  23     -14.579  16.248   2.298  1.00  2.43           N  
ATOM    346  CA  ASP A  23     -15.230  15.964   3.572  1.00  2.43           C  
ATOM    347  C   ASP A  23     -16.107  17.151   3.929  1.00  2.43           C  
ATOM    348  O   ASP A  23     -17.230  16.974   4.400  1.00  2.43           O  
ATOM    349  CB  ASP A  23     -14.236  15.685   4.703  1.00  2.43           C  
ATOM    350  CG  ASP A  23     -13.480  14.387   4.513  1.00  2.43           C  
ATOM    351  OD1 ASP A  23     -14.100  13.344   4.486  1.00  2.43           O  
ATOM    352  OD2 ASP A  23     -12.289  14.435   4.324  1.00  2.43           O  
ATOM    353  H   ASP A  23     -13.606  16.556   2.211  1.00  2.43           H  
ATOM    354  HA  ASP A  23     -15.867  15.087   3.460  1.00  2.43           H  
ATOM    355 1HB  ASP A  23     -13.522  16.508   4.762  1.00  2.43           H  
ATOM    356 2HB  ASP A  23     -14.770  15.647   5.652  1.00  2.43           H  
ATOM    357  N   VAL A  24     -15.661  18.355   3.576  1.00  2.22           N  
ATOM    358  CA  VAL A  24     -16.427  19.553   3.883  1.00  2.22           C  
ATOM    359  C   VAL A  24     -17.799  19.495   3.218  1.00  2.22           C  
ATOM    360  O   VAL A  24     -18.804  19.821   3.854  1.00  2.22           O  
ATOM    361  CB  VAL A  24     -15.685  20.831   3.440  1.00  2.22           C  
ATOM    362  CG1 VAL A  24     -16.601  22.018   3.578  1.00  2.22           C  
ATOM    363  CG2 VAL A  24     -14.447  21.035   4.299  1.00  2.22           C  
ATOM    364  H   VAL A  24     -14.741  18.432   3.147  1.00  2.22           H  
ATOM    365  HA  VAL A  24     -16.567  19.603   4.962  1.00  2.22           H  
ATOM    366  HB  VAL A  24     -15.402  20.740   2.396  1.00  2.22           H  
ATOM    367 1HG1 VAL A  24     -16.079  22.918   3.257  1.00  2.22           H  
ATOM    368 2HG1 VAL A  24     -17.483  21.865   2.958  1.00  2.22           H  
ATOM    369 3HG1 VAL A  24     -16.903  22.125   4.617  1.00  2.22           H  
ATOM    370 1HG2 VAL A  24     -13.928  21.937   3.978  1.00  2.22           H  
ATOM    371 2HG2 VAL A  24     -14.744  21.137   5.341  1.00  2.22           H  
ATOM    372 3HG2 VAL A  24     -13.789  20.190   4.198  1.00  2.22           H  
ATOM    373  N   ASP A  25     -17.864  19.075   1.947  1.00  1.99           N  
ATOM    374  CA  ASP A  25     -19.185  18.944   1.325  1.00  1.99           C  
ATOM    375  C   ASP A  25     -19.787  17.518   1.313  1.00  1.99           C  
ATOM    376  O   ASP A  25     -20.791  17.300   0.638  1.00  1.99           O  
ATOM    377  CB  ASP A  25     -19.256  19.580  -0.089  1.00  1.99           C  
ATOM    378  CG  ASP A  25     -18.324  19.048  -1.227  1.00  1.99           C  
ATOM    379  OD1 ASP A  25     -17.511  18.222  -0.981  1.00  1.99           O  
ATOM    380  OD2 ASP A  25     -18.521  19.474  -2.382  1.00  1.99           O  
ATOM    381  H   ASP A  25     -16.999  18.854   1.445  1.00  1.99           H  
ATOM    382  HA  ASP A  25     -19.870  19.546   1.919  1.00  1.99           H  
ATOM    383 1HB  ASP A  25     -20.257  19.422  -0.437  1.00  1.99           H  
ATOM    384 2HB  ASP A  25     -19.129  20.651  -0.003  1.00  1.99           H  
ATOM    385  N   GLY A  26     -19.204  16.543   2.038  1.00  1.77           N  
ATOM    386  CA  GLY A  26     -19.775  15.181   2.073  1.00  1.77           C  
ATOM    387  C   GLY A  26     -19.759  14.487   0.701  1.00  1.77           C  
ATOM    388  O   GLY A  26     -20.691  13.753   0.359  1.00  1.77           O  
ATOM    389  H   GLY A  26     -18.391  16.748   2.617  1.00  1.77           H  
ATOM    390 1HA  GLY A  26     -19.205  14.584   2.785  1.00  1.77           H  
ATOM    391 2HA  GLY A  26     -20.796  15.230   2.447  1.00  1.77           H  
ATOM    392  N   LEU A  27     -18.740  14.763  -0.097  1.00  1.59           N  
ATOM    393  CA  LEU A  27     -18.663  14.304  -1.473  1.00  1.59           C  
ATOM    394  C   LEU A  27     -17.662  13.191  -1.807  1.00  1.59           C  
ATOM    395  O   LEU A  27     -16.483  13.258  -1.469  1.00  1.59           O  
ATOM    396  CB  LEU A  27     -18.385  15.541  -2.288  1.00  1.59           C  
ATOM    397  CG  LEU A  27     -18.219  15.405  -3.700  1.00  1.59           C  
ATOM    398  CD1 LEU A  27     -19.558  14.916  -4.318  1.00  1.59           C  
ATOM    399  CD2 LEU A  27     -17.782  16.783  -4.221  1.00  1.59           C  
ATOM    400  H   LEU A  27     -17.979  15.332   0.273  1.00  1.59           H  
ATOM    401  HA  LEU A  27     -19.652  13.942  -1.745  1.00  1.59           H  
ATOM    402 1HB  LEU A  27     -19.186  16.250  -2.114  1.00  1.59           H  
ATOM    403 2HB  LEU A  27     -17.470  15.984  -1.907  1.00  1.59           H  
ATOM    404  HG  LEU A  27     -17.447  14.692  -3.920  1.00  1.59           H  
ATOM    405 1HD1 LEU A  27     -19.486  14.831  -5.389  1.00  1.59           H  
ATOM    406 2HD1 LEU A  27     -19.823  13.951  -3.905  1.00  1.59           H  
ATOM    407 3HD1 LEU A  27     -20.321  15.603  -4.085  1.00  1.59           H  
ATOM    408 1HD2 LEU A  27     -17.638  16.780  -5.285  1.00  1.59           H  
ATOM    409 2HD2 LEU A  27     -18.530  17.509  -3.980  1.00  1.59           H  
ATOM    410 3HD2 LEU A  27     -16.848  17.064  -3.732  1.00  1.59           H  
ATOM    411  N   TYR A  28     -18.148  12.164  -2.511  1.00  1.44           N  
ATOM    412  CA  TYR A  28     -17.323  11.032  -2.937  1.00  1.44           C  
ATOM    413  C   TYR A  28     -16.946  11.092  -4.424  1.00  1.44           C  
ATOM    414  O   TYR A  28     -16.335  10.165  -4.971  1.00  1.44           O  
ATOM    415  CB  TYR A  28     -18.062   9.742  -2.610  1.00  1.44           C  
ATOM    416  CG  TYR A  28     -18.227   9.586  -1.111  1.00  1.44           C  
ATOM    417  CD1 TYR A  28     -19.308  10.181  -0.475  1.00  1.44           C  
ATOM    418  CD2 TYR A  28     -17.292   8.870  -0.368  1.00  1.44           C  
ATOM    419  CE1 TYR A  28     -19.450  10.074   0.891  1.00  1.44           C  
ATOM    420  CE2 TYR A  28     -17.433   8.764   1.000  1.00  1.44           C  
ATOM    421  CZ  TYR A  28     -18.506   9.366   1.631  1.00  1.44           C  
ATOM    422  OH  TYR A  28     -18.646   9.269   2.995  1.00  1.44           O  
ATOM    423  H   TYR A  28     -19.131  12.162  -2.753  1.00  1.44           H  
ATOM    424  HA  TYR A  28     -16.404  11.052  -2.364  1.00  1.44           H  
ATOM    425 1HB  TYR A  28     -19.047   9.743  -3.078  1.00  1.44           H  
ATOM    426 2HB  TYR A  28     -17.504   8.884  -2.990  1.00  1.44           H  
ATOM    427  HD1 TYR A  28     -20.042  10.744  -1.054  1.00  1.44           H  
ATOM    428  HD2 TYR A  28     -16.450   8.394  -0.860  1.00  1.44           H  
ATOM    429  HE1 TYR A  28     -20.297  10.550   1.389  1.00  1.44           H  
ATOM    430  HE2 TYR A  28     -16.697   8.203   1.581  1.00  1.44           H  
ATOM    431  HH  TYR A  28     -19.474   9.681   3.263  1.00  1.44           H  
ATOM    432  N   HIS A  29     -17.309  12.195  -5.070  1.00  1.31           N  
ATOM    433  CA  HIS A  29     -17.061  12.415  -6.495  1.00  1.31           C  
ATOM    434  C   HIS A  29     -16.567  13.856  -6.657  1.00  1.31           C  
ATOM    435  O   HIS A  29     -17.336  14.754  -6.376  1.00  1.31           O  
ATOM    436  CB  HIS A  29     -18.389  12.363  -7.248  1.00  1.31           C  
ATOM    437  CG  HIS A  29     -19.252  11.205  -7.016  1.00  1.31           C  
ATOM    438  ND1 HIS A  29     -20.027  11.083  -5.870  1.00  1.31           N  
ATOM    439  CD2 HIS A  29     -19.553  10.148  -7.783  1.00  1.31           C  
ATOM    440  CE1 HIS A  29     -20.741   9.983  -5.944  1.00  1.31           C  
ATOM    441  NE2 HIS A  29     -20.478   9.402  -7.088  1.00  1.31           N  
ATOM    442  H   HIS A  29     -17.783  12.914  -4.547  1.00  1.31           H  
ATOM    443  HA  HIS A  29     -16.329  11.717  -6.900  1.00  1.31           H  
ATOM    444 1HB  HIS A  29     -18.959  13.264  -7.056  1.00  1.31           H  
ATOM    445 2HB  HIS A  29     -18.155  12.339  -8.300  1.00  1.31           H  
ATOM    446  HD2 HIS A  29     -19.150   9.923  -8.773  1.00  1.31           H  
ATOM    447  HE1 HIS A  29     -21.438   9.620  -5.190  1.00  1.31           H  
ATOM    448  HE2 HIS A  29     -20.890   8.538  -7.420  1.00  1.31           H  
ATOM    449  N   HIS A  30     -15.363  14.136  -7.137  1.00  1.22           N  
ATOM    450  CA  HIS A  30     -14.983  15.565  -7.161  1.00  1.22           C  
ATOM    451  C   HIS A  30     -14.354  16.088  -8.448  1.00  1.22           C  
ATOM    452  O   HIS A  30     -13.758  17.179  -8.458  1.00  1.22           O  
ATOM    453  CB  HIS A  30     -13.996  15.831  -6.024  1.00  1.22           C  
ATOM    454  CG  HIS A  30     -12.760  14.956  -6.105  1.00  1.22           C  
ATOM    455  ND1 HIS A  30     -12.716  13.674  -5.581  1.00  1.22           N  
ATOM    456  CD2 HIS A  30     -11.543  15.173  -6.663  1.00  1.22           C  
ATOM    457  CE1 HIS A  30     -11.523  13.147  -5.814  1.00  1.22           C  
ATOM    458  NE2 HIS A  30     -10.794  14.034  -6.463  1.00  1.22           N  
ATOM    459  H   HIS A  30     -14.720  13.410  -7.427  1.00  1.22           H  
ATOM    460  HA  HIS A  30     -15.867  16.176  -6.992  1.00  1.22           H  
ATOM    461 1HB  HIS A  30     -13.685  16.875  -6.048  1.00  1.22           H  
ATOM    462 2HB  HIS A  30     -14.489  15.655  -5.065  1.00  1.22           H  
ATOM    463  HD2 HIS A  30     -11.219  16.078  -7.177  1.00  1.22           H  
ATOM    464  HE1 HIS A  30     -11.199  12.151  -5.521  1.00  1.22           H  
ATOM    465  HE2 HIS A  30      -9.842  13.904  -6.773  1.00  1.22           H  
ATOM    466  N   HIS A  31     -14.536  15.365  -9.532  1.00  1.13           N  
ATOM    467  CA  HIS A  31     -13.913  15.700 -10.799  1.00  1.13           C  
ATOM    468  C   HIS A  31     -14.705  16.784 -11.478  1.00  1.13           C  
ATOM    469  O   HIS A  31     -15.783  17.154 -11.016  1.00  1.13           O  
ATOM    470  CB  HIS A  31     -13.799  14.439 -11.644  1.00  1.13           C  
ATOM    471  CG  HIS A  31     -12.910  13.448 -10.968  1.00  1.13           C  
ATOM    472  ND1 HIS A  31     -11.549  13.625 -10.854  1.00  1.13           N  
ATOM    473  CD2 HIS A  31     -13.198  12.303 -10.316  1.00  1.13           C  
ATOM    474  CE1 HIS A  31     -11.032  12.617 -10.178  1.00  1.13           C  
ATOM    475  NE2 HIS A  31     -12.014  11.804  -9.834  1.00  1.13           N  
ATOM    476  H   HIS A  31     -15.130  14.532  -9.506  1.00  1.13           H  
ATOM    477  HA  HIS A  31     -12.905  16.082 -10.633  1.00  1.13           H  
ATOM    478 1HB  HIS A  31     -14.781  13.997 -11.796  1.00  1.13           H  
ATOM    479 2HB  HIS A  31     -13.388  14.677 -12.624  1.00  1.13           H  
ATOM    480  HD1 HIS A  31     -11.028  14.409 -11.216  1.00  1.13           H  
ATOM    481  HD2 HIS A  31     -14.136  11.777 -10.128  1.00  1.13           H  
ATOM    482  HE1 HIS A  31      -9.958  12.565  -9.990  1.00  1.13           H  
ATOM    483  N   TYR A  32     -14.151  17.390 -12.508  1.00  1.06           N  
ATOM    484  CA  TYR A  32     -14.961  18.428 -13.111  1.00  1.06           C  
ATOM    485  C   TYR A  32     -16.273  17.855 -13.618  1.00  1.06           C  
ATOM    486  O   TYR A  32     -16.301  16.749 -14.153  1.00  1.06           O  
ATOM    487  CB  TYR A  32     -14.266  19.066 -14.266  1.00  1.06           C  
ATOM    488  CG  TYR A  32     -14.147  18.146 -15.397  1.00  1.06           C  
ATOM    489  CD1 TYR A  32     -15.174  18.005 -16.260  1.00  1.06           C  
ATOM    490  CD2 TYR A  32     -13.020  17.485 -15.599  1.00  1.06           C  
ATOM    491  CE1 TYR A  32     -15.055  17.203 -17.350  1.00  1.06           C  
ATOM    492  CE2 TYR A  32     -12.897  16.692 -16.675  1.00  1.06           C  
ATOM    493  CZ  TYR A  32     -13.925  16.561 -17.561  1.00  1.06           C  
ATOM    494  OH  TYR A  32     -13.800  15.808 -18.674  1.00  1.06           O  
ATOM    495  H   TYR A  32     -13.227  17.106 -12.859  1.00  1.06           H  
ATOM    496  HA  TYR A  32     -15.187  19.165 -12.362  1.00  1.06           H  
ATOM    497 1HB  TYR A  32     -14.817  19.951 -14.586  1.00  1.06           H  
ATOM    498 2HB  TYR A  32     -13.267  19.380 -13.970  1.00  1.06           H  
ATOM    499  HD1 TYR A  32     -16.093  18.553 -16.091  1.00  1.06           H  
ATOM    500  HD2 TYR A  32     -12.198  17.609 -14.914  1.00  1.06           H  
ATOM    501  HE1 TYR A  32     -15.868  17.110 -18.054  1.00  1.06           H  
ATOM    502  HE2 TYR A  32     -11.963  16.185 -16.833  1.00  1.06           H  
ATOM    503  HH  TYR A  32     -12.880  15.599 -18.812  1.00  1.06           H  
ATOM    504  N   GLY A  33     -17.338  18.644 -13.531  1.00  0.99           N  
ATOM    505  CA  GLY A  33     -18.630  18.206 -14.023  1.00  0.99           C  
ATOM    506  C   GLY A  33     -18.972  18.785 -15.387  1.00  0.99           C  
ATOM    507  O   GLY A  33     -18.270  19.674 -15.850  1.00  0.99           O  
ATOM    508  H   GLY A  33     -17.249  19.541 -13.084  1.00  0.99           H  
ATOM    509 1HA  GLY A  33     -18.655  17.122 -14.063  1.00  0.99           H  
ATOM    510 2HA  GLY A  33     -19.359  18.512 -13.298  1.00  0.99           H  
ATOM    511  N   ILE A  34     -20.062  18.304 -16.006  1.00  0.92           N  
ATOM    512  CA  ILE A  34     -20.496  18.790 -17.337  1.00  0.92           C  
ATOM    513  C   ILE A  34     -21.966  19.109 -17.586  1.00  0.92           C  
ATOM    514  O   ILE A  34     -22.356  19.294 -18.738  1.00  0.92           O  
ATOM    515  CB  ILE A  34     -20.058  17.839 -18.450  1.00  0.92           C  
ATOM    516  CG1 ILE A  34     -20.642  16.472 -18.193  1.00  0.92           C  
ATOM    517  CG2 ILE A  34     -18.586  17.865 -18.619  1.00  0.92           C  
ATOM    518  CD1 ILE A  34     -20.478  15.510 -19.327  1.00  0.92           C  
ATOM    519  H   ILE A  34     -20.601  17.590 -15.517  1.00  0.92           H  
ATOM    520  HA  ILE A  34     -19.958  19.719 -17.507  1.00  0.92           H  
ATOM    521  HB  ILE A  34     -20.499  18.177 -19.385  1.00  0.92           H  
ATOM    522 1HG1 ILE A  34     -20.165  16.062 -17.319  1.00  0.92           H  
ATOM    523 2HG1 ILE A  34     -21.706  16.578 -17.984  1.00  0.92           H  
ATOM    524 1HG2 ILE A  34     -18.303  17.212 -19.427  1.00  0.92           H  
ATOM    525 2HG2 ILE A  34     -18.281  18.882 -18.845  1.00  0.92           H  
ATOM    526 3HG2 ILE A  34     -18.112  17.543 -17.710  1.00  0.92           H  
ATOM    527 1HD1 ILE A  34     -20.924  14.579 -19.041  1.00  0.92           H  
ATOM    528 2HD1 ILE A  34     -20.974  15.896 -20.216  1.00  0.92           H  
ATOM    529 3HD1 ILE A  34     -19.420  15.359 -19.540  1.00  0.92           H  
ATOM    530  N   GLY A  35     -22.810  19.108 -16.581  1.00  0.85           N  
ATOM    531  CA  GLY A  35     -24.209  19.356 -16.895  1.00  0.85           C  
ATOM    532  C   GLY A  35     -24.446  20.870 -17.011  1.00  0.85           C  
ATOM    533  O   GLY A  35     -23.512  21.647 -16.830  1.00  0.85           O  
ATOM    534  H   GLY A  35     -22.491  18.961 -15.636  1.00  0.85           H  
ATOM    535 1HA  GLY A  35     -24.452  18.839 -17.819  1.00  0.85           H  
ATOM    536 2HA  GLY A  35     -24.837  18.939 -16.108  1.00  0.85           H  
ATOM    537  N   PRO A  36     -25.617  21.318 -17.474  1.00  0.81           N  
ATOM    538  CA  PRO A  36     -26.047  22.703 -17.445  1.00  0.81           C  
ATOM    539  C   PRO A  36     -26.130  23.108 -15.984  1.00  0.81           C  
ATOM    540  O   PRO A  36     -26.430  22.244 -15.157  1.00  0.81           O  
ATOM    541  CB  PRO A  36     -27.425  22.659 -18.113  1.00  0.81           C  
ATOM    542  CG  PRO A  36     -27.411  21.389 -18.946  1.00  0.81           C  
ATOM    543  CD  PRO A  36     -26.548  20.410 -18.164  1.00  0.81           C  
ATOM    544  HA  PRO A  36     -25.331  23.330 -17.998  1.00  0.81           H  
ATOM    545 1HB  PRO A  36     -28.212  22.662 -17.344  1.00  0.81           H  
ATOM    546 2HB  PRO A  36     -27.572  23.563 -18.721  1.00  0.81           H  
ATOM    547 1HG  PRO A  36     -28.439  21.025 -19.094  1.00  0.81           H  
ATOM    548 2HG  PRO A  36     -27.004  21.601 -19.947  1.00  0.81           H  
ATOM    549 1HD  PRO A  36     -27.144  19.834 -17.443  1.00  0.81           H  
ATOM    550 2HD  PRO A  36     -26.035  19.775 -18.893  1.00  0.81           H  
ATOM    551  N   VAL A  37     -25.918  24.387 -15.659  1.00  0.78           N  
ATOM    552  CA  VAL A  37     -26.076  24.857 -14.270  1.00  0.78           C  
ATOM    553  C   VAL A  37     -27.386  25.591 -14.040  1.00  0.78           C  
ATOM    554  O   VAL A  37     -27.726  26.547 -14.747  1.00  0.78           O  
ATOM    555  CB  VAL A  37     -24.927  25.785 -13.837  1.00  0.78           C  
ATOM    556  CG1 VAL A  37     -25.186  26.329 -12.433  1.00  0.78           C  
ATOM    557  CG2 VAL A  37     -23.672  25.011 -13.803  1.00  0.78           C  
ATOM    558  H   VAL A  37     -25.655  25.045 -16.378  1.00  0.78           H  
ATOM    559  HA  VAL A  37     -26.053  23.991 -13.609  1.00  0.78           H  
ATOM    560  HB  VAL A  37     -24.844  26.622 -14.531  1.00  0.78           H  
ATOM    561 1HG1 VAL A  37     -24.359  26.965 -12.144  1.00  0.78           H  
ATOM    562 2HG1 VAL A  37     -26.102  26.905 -12.421  1.00  0.78           H  
ATOM    563 3HG1 VAL A  37     -25.276  25.499 -11.727  1.00  0.78           H  
ATOM    564 1HG2 VAL A  37     -22.851  25.650 -13.479  1.00  0.78           H  
ATOM    565 2HG2 VAL A  37     -23.806  24.209 -13.093  1.00  0.78           H  
ATOM    566 3HG2 VAL A  37     -23.458  24.600 -14.789  1.00  0.78           H  
ATOM    567  N   ASP A  38     -28.136  25.162 -13.031  1.00  0.77           N  
ATOM    568  CA  ASP A  38     -29.395  25.818 -12.782  1.00  0.77           C  
ATOM    569  C   ASP A  38     -29.130  27.024 -11.924  1.00  0.77           C  
ATOM    570  O   ASP A  38     -29.195  26.990 -10.693  1.00  0.77           O  
ATOM    571  CB  ASP A  38     -30.406  24.894 -12.130  1.00  0.77           C  
ATOM    572  CG  ASP A  38     -31.778  25.572 -11.968  1.00  0.77           C  
ATOM    573  OD1 ASP A  38     -31.860  26.799 -12.081  1.00  0.77           O  
ATOM    574  OD2 ASP A  38     -32.732  24.872 -11.717  1.00  0.77           O  
ATOM    575  H   ASP A  38     -27.829  24.401 -12.420  1.00  0.77           H  
ATOM    576  HA  ASP A  38     -29.813  26.156 -13.730  1.00  0.77           H  
ATOM    577 1HB  ASP A  38     -30.521  23.992 -12.733  1.00  0.77           H  
ATOM    578 2HB  ASP A  38     -30.039  24.583 -11.147  1.00  0.77           H  
ATOM    579  N   ARG A  39     -28.927  28.129 -12.600  1.00  0.77           N  
ATOM    580  CA  ARG A  39     -28.577  29.355 -11.928  1.00  0.77           C  
ATOM    581  C   ARG A  39     -29.662  29.767 -10.917  1.00  0.77           C  
ATOM    582  O   ARG A  39     -29.379  30.483  -9.947  1.00  0.77           O  
ATOM    583  CB  ARG A  39     -28.359  30.454 -12.950  1.00  0.77           C  
ATOM    584  CG  ARG A  39     -27.196  30.197 -13.946  1.00  0.77           C  
ATOM    585  CD  ARG A  39     -25.844  30.159 -13.306  1.00  0.77           C  
ATOM    586  NE  ARG A  39     -24.779  30.001 -14.305  1.00  0.77           N  
ATOM    587  CZ  ARG A  39     -23.456  29.854 -14.036  1.00  0.77           C  
ATOM    588  NH1 ARG A  39     -23.028  29.835 -12.794  1.00  0.77           N  
ATOM    589  NH2 ARG A  39     -22.596  29.748 -15.048  1.00  0.77           N  
ATOM    590  H   ARG A  39     -28.902  28.047 -13.616  1.00  0.77           H  
ATOM    591  HA  ARG A  39     -27.651  29.189 -11.402  1.00  0.77           H  
ATOM    592 1HB  ARG A  39     -29.270  30.590 -13.531  1.00  0.77           H  
ATOM    593 2HB  ARG A  39     -28.155  31.392 -12.436  1.00  0.77           H  
ATOM    594 1HG  ARG A  39     -27.357  29.230 -14.429  1.00  0.77           H  
ATOM    595 2HG  ARG A  39     -27.191  30.980 -14.705  1.00  0.77           H  
ATOM    596 1HD  ARG A  39     -25.664  31.079 -12.752  1.00  0.77           H  
ATOM    597 2HD  ARG A  39     -25.801  29.315 -12.637  1.00  0.77           H  
ATOM    598  HE  ARG A  39     -25.055  30.017 -15.278  1.00  0.77           H  
ATOM    599 1HH1 ARG A  39     -23.685  29.925 -12.032  1.00  0.77           H  
ATOM    600 2HH1 ARG A  39     -22.039  29.731 -12.604  1.00  0.77           H  
ATOM    601 1HH2 ARG A  39     -22.936  29.774 -15.998  1.00  0.77           H  
ATOM    602 2HH2 ARG A  39     -21.572  29.676 -14.894  1.00  0.77           H  
ATOM    603  N   ALA A  40     -30.924  29.375 -11.166  1.00  0.79           N  
ATOM    604  CA  ALA A  40     -32.000  29.744 -10.259  1.00  0.79           C  
ATOM    605  C   ALA A  40     -31.797  29.070  -8.915  1.00  0.79           C  
ATOM    606  O   ALA A  40     -32.103  29.642  -7.866  1.00  0.79           O  
ATOM    607  CB  ALA A  40     -33.351  29.360 -10.829  1.00  0.79           C  
ATOM    608  H   ALA A  40     -31.128  28.712 -11.923  1.00  0.79           H  
ATOM    609  HA  ALA A  40     -31.966  30.822 -10.111  1.00  0.79           H  
ATOM    610 1HB  ALA A  40     -34.134  29.662 -10.136  1.00  0.79           H  
ATOM    611 2HB  ALA A  40     -33.497  29.857 -11.784  1.00  0.79           H  
ATOM    612 3HB  ALA A  40     -33.393  28.282 -10.972  1.00  0.79           H  
ATOM    613  N   ALA A  41     -31.305  27.823  -8.953  1.00  0.84           N  
ATOM    614  CA  ALA A  41     -31.068  27.048  -7.746  1.00  0.84           C  
ATOM    615  C   ALA A  41     -29.998  27.692  -6.917  1.00  0.84           C  
ATOM    616  O   ALA A  41     -30.082  27.721  -5.694  1.00  0.84           O  
ATOM    617  CB  ALA A  41     -30.635  25.628  -8.068  1.00  0.84           C  
ATOM    618  H   ALA A  41     -31.034  27.421  -9.851  1.00  0.84           H  
ATOM    619  HA  ALA A  41     -31.992  27.026  -7.171  1.00  0.84           H  
ATOM    620 1HB  ALA A  41     -30.478  25.074  -7.146  1.00  0.84           H  
ATOM    621 2HB  ALA A  41     -31.407  25.137  -8.664  1.00  0.84           H  
ATOM    622 3HB  ALA A  41     -29.705  25.649  -8.635  1.00  0.84           H  
ATOM    623  N   LEU A  42     -28.992  28.244  -7.596  1.00  0.90           N  
ATOM    624  CA  LEU A  42     -27.855  28.805  -6.880  1.00  0.90           C  
ATOM    625  C   LEU A  42     -28.346  29.947  -6.017  1.00  0.90           C  
ATOM    626  O   LEU A  42     -27.983  30.070  -4.847  1.00  0.90           O  
ATOM    627  CB  LEU A  42     -26.859  29.397  -7.858  1.00  0.90           C  
ATOM    628  CG  LEU A  42     -26.240  28.448  -8.804  1.00  0.90           C  
ATOM    629  CD1 LEU A  42     -25.386  29.262  -9.731  1.00  0.90           C  
ATOM    630  CD2 LEU A  42     -25.489  27.380  -8.082  1.00  0.90           C  
ATOM    631  H   LEU A  42     -29.009  28.192  -8.617  1.00  0.90           H  
ATOM    632  HA  LEU A  42     -27.391  28.041  -6.262  1.00  0.90           H  
ATOM    633 1HB  LEU A  42     -27.356  30.172  -8.436  1.00  0.90           H  
ATOM    634 2HB  LEU A  42     -26.058  29.862  -7.286  1.00  0.90           H  
ATOM    635  HG  LEU A  42     -27.028  27.980  -9.398  1.00  0.90           H  
ATOM    636 1HD1 LEU A  42     -24.967  28.629 -10.476  1.00  0.90           H  
ATOM    637 2HD1 LEU A  42     -25.994  30.022 -10.205  1.00  0.90           H  
ATOM    638 3HD1 LEU A  42     -24.594  29.749  -9.161  1.00  0.90           H  
ATOM    639 1HD2 LEU A  42     -25.047  26.690  -8.800  1.00  0.90           H  
ATOM    640 2HD2 LEU A  42     -24.723  27.838  -7.505  1.00  0.90           H  
ATOM    641 3HD2 LEU A  42     -26.166  26.829  -7.424  1.00  0.90           H  
ATOM    642  N   GLY A  43     -29.230  30.749  -6.602  1.00  0.98           N  
ATOM    643  CA  GLY A  43     -29.843  31.865  -5.915  1.00  0.98           C  
ATOM    644  C   GLY A  43     -28.888  33.026  -5.655  1.00  0.98           C  
ATOM    645  O   GLY A  43     -27.817  33.136  -6.251  1.00  0.98           O  
ATOM    646  H   GLY A  43     -29.471  30.575  -7.583  1.00  0.98           H  
ATOM    647 1HA  GLY A  43     -30.690  32.216  -6.507  1.00  0.98           H  
ATOM    648 2HA  GLY A  43     -30.248  31.512  -4.967  1.00  0.98           H  
ATOM    649  N   ASP A  44     -29.324  33.906  -4.759  1.00  1.07           N  
ATOM    650  CA  ASP A  44     -28.634  35.131  -4.361  1.00  1.07           C  
ATOM    651  C   ASP A  44     -27.529  34.884  -3.322  1.00  1.07           C  
ATOM    652  O   ASP A  44     -27.856  34.483  -2.211  1.00  1.07           O  
ATOM    653  CB  ASP A  44     -29.652  36.142  -3.806  1.00  1.07           C  
ATOM    654  CG  ASP A  44     -29.069  37.533  -3.405  1.00  1.07           C  
ATOM    655  OD1 ASP A  44     -27.892  37.646  -3.085  1.00  1.07           O  
ATOM    656  OD2 ASP A  44     -29.833  38.470  -3.427  1.00  1.07           O  
ATOM    657  H   ASP A  44     -30.215  33.710  -4.327  1.00  1.07           H  
ATOM    658  HA  ASP A  44     -28.236  35.575  -5.262  1.00  1.07           H  
ATOM    659 1HB  ASP A  44     -30.432  36.308  -4.553  1.00  1.07           H  
ATOM    660 2HB  ASP A  44     -30.139  35.713  -2.930  1.00  1.07           H  
ATOM    661  N   PRO A  45     -26.233  35.156  -3.616  1.00  1.15           N  
ATOM    662  CA  PRO A  45     -25.066  34.960  -2.752  1.00  1.15           C  
ATOM    663  C   PRO A  45     -25.232  35.455  -1.316  1.00  1.15           C  
ATOM    664  O   PRO A  45     -24.560  34.955  -0.412  1.00  1.15           O  
ATOM    665  CB  PRO A  45     -23.984  35.751  -3.483  1.00  1.15           C  
ATOM    666  CG  PRO A  45     -24.374  35.662  -4.930  1.00  1.15           C  
ATOM    667  CD  PRO A  45     -25.881  35.715  -4.939  1.00  1.15           C  
ATOM    668  HA  PRO A  45     -24.795  33.917  -2.743  1.00  1.15           H  
ATOM    669 1HB  PRO A  45     -23.962  36.787  -3.104  1.00  1.15           H  
ATOM    670 2HB  PRO A  45     -22.999  35.310  -3.278  1.00  1.15           H  
ATOM    671 1HG  PRO A  45     -23.922  36.487  -5.495  1.00  1.15           H  
ATOM    672 2HG  PRO A  45     -23.986  34.729  -5.368  1.00  1.15           H  
ATOM    673 1HD  PRO A  45     -26.246  36.753  -5.036  1.00  1.15           H  
ATOM    674 2HD  PRO A  45     -26.222  35.054  -5.751  1.00  1.15           H  
ATOM    675  N   GLU A  46     -26.074  36.464  -1.097  1.00  1.20           N  
ATOM    676  CA  GLU A  46     -26.272  36.986   0.254  1.00  1.20           C  
ATOM    677  C   GLU A  46     -27.054  35.997   1.136  1.00  1.20           C  
ATOM    678  O   GLU A  46     -26.967  36.038   2.366  1.00  1.20           O  
ATOM    679  CB  GLU A  46     -27.007  38.325   0.215  1.00  1.20           C  
ATOM    680  CG  GLU A  46     -26.213  39.479  -0.418  1.00  1.20           C  
ATOM    681  CD  GLU A  46     -24.960  39.855   0.336  1.00  1.20           C  
ATOM    682  OE1 GLU A  46     -25.040  40.050   1.526  1.00  1.20           O  
ATOM    683  OE2 GLU A  46     -23.925  39.959  -0.283  1.00  1.20           O  
ATOM    684  H   GLU A  46     -26.629  36.864  -1.867  1.00  1.20           H  
ATOM    685  HA  GLU A  46     -25.294  37.140   0.707  1.00  1.20           H  
ATOM    686 1HB  GLU A  46     -27.932  38.209  -0.355  1.00  1.20           H  
ATOM    687 2HB  GLU A  46     -27.281  38.618   1.227  1.00  1.20           H  
ATOM    688 1HG  GLU A  46     -25.939  39.182  -1.433  1.00  1.20           H  
ATOM    689 2HG  GLU A  46     -26.863  40.350  -0.492  1.00  1.20           H  
ATOM    690  N   HIS A  47     -27.894  35.175   0.507  1.00  1.23           N  
ATOM    691  CA  HIS A  47     -28.764  34.238   1.208  1.00  1.23           C  
ATOM    692  C   HIS A  47     -27.938  33.135   1.868  1.00  1.23           C  
ATOM    693  O   HIS A  47     -27.019  32.575   1.263  1.00  1.23           O  
ATOM    694  CB  HIS A  47     -29.789  33.647   0.237  1.00  1.23           C  
ATOM    695  CG  HIS A  47     -30.930  32.930   0.886  1.00  1.23           C  
ATOM    696  ND1 HIS A  47     -30.826  31.662   1.401  1.00  1.23           N  
ATOM    697  CD2 HIS A  47     -32.213  33.323   1.094  1.00  1.23           C  
ATOM    698  CE1 HIS A  47     -32.007  31.301   1.906  1.00  1.23           C  
ATOM    699  NE2 HIS A  47     -32.859  32.294   1.726  1.00  1.23           N  
ATOM    700  H   HIS A  47     -27.896  35.166  -0.510  1.00  1.23           H  
ATOM    701  HA  HIS A  47     -29.307  34.763   1.993  1.00  1.23           H  
ATOM    702 1HB  HIS A  47     -30.193  34.446  -0.389  1.00  1.23           H  
ATOM    703 2HB  HIS A  47     -29.282  32.947  -0.431  1.00  1.23           H  
ATOM    704  HD2 HIS A  47     -32.650  34.280   0.808  1.00  1.23           H  
ATOM    705  HE1 HIS A  47     -32.241  30.351   2.382  1.00  1.23           H  
ATOM    706  HE2 HIS A  47     -33.833  32.302   2.007  1.00  1.23           H  
ATOM    707  N   SER A  48     -28.322  32.751   3.082  1.00  1.22           N  
ATOM    708  CA  SER A  48     -27.599  31.721   3.826  1.00  1.22           C  
ATOM    709  C   SER A  48     -27.543  30.333   3.167  1.00  1.22           C  
ATOM    710  O   SER A  48     -26.646  29.548   3.476  1.00  1.22           O  
ATOM    711  CB  SER A  48     -28.202  31.583   5.210  1.00  1.22           C  
ATOM    712  OG  SER A  48     -29.511  31.091   5.144  1.00  1.22           O  
ATOM    713  H   SER A  48     -29.106  33.216   3.517  1.00  1.22           H  
ATOM    714  HA  SER A  48     -26.572  32.069   3.943  1.00  1.22           H  
ATOM    715 1HB  SER A  48     -27.589  30.903   5.800  1.00  1.22           H  
ATOM    716 2HB  SER A  48     -28.196  32.549   5.711  1.00  1.22           H  
ATOM    717  HG  SER A  48     -29.483  30.348   4.527  1.00  1.22           H  
ATOM    718  N   GLU A  49     -28.467  30.019   2.254  1.00  1.19           N  
ATOM    719  CA  GLU A  49     -28.438  28.714   1.595  1.00  1.19           C  
ATOM    720  C   GLU A  49     -27.635  28.698   0.295  1.00  1.19           C  
ATOM    721  O   GLU A  49     -27.545  27.649  -0.348  1.00  1.19           O  
ATOM    722  CB  GLU A  49     -29.851  28.180   1.339  1.00  1.19           C  
ATOM    723  CG  GLU A  49     -30.621  27.836   2.619  1.00  1.19           C  
ATOM    724  CD  GLU A  49     -32.018  27.327   2.366  1.00  1.19           C  
ATOM    725  OE1 GLU A  49     -32.414  27.263   1.227  1.00  1.19           O  
ATOM    726  OE2 GLU A  49     -32.686  27.007   3.320  1.00  1.19           O  
ATOM    727  H   GLU A  49     -29.202  30.683   2.006  1.00  1.19           H  
ATOM    728  HA  GLU A  49     -27.957  28.012   2.276  1.00  1.19           H  
ATOM    729 1HB  GLU A  49     -30.423  28.911   0.774  1.00  1.19           H  
ATOM    730 2HB  GLU A  49     -29.789  27.275   0.731  1.00  1.19           H  
ATOM    731 1HG  GLU A  49     -30.064  27.071   3.159  1.00  1.19           H  
ATOM    732 2HG  GLU A  49     -30.663  28.721   3.251  1.00  1.19           H  
ATOM    733  N   TYR A  50     -27.042  29.835  -0.095  1.00  1.13           N  
ATOM    734  CA  TYR A  50     -26.298  29.888  -1.354  1.00  1.13           C  
ATOM    735  C   TYR A  50     -25.254  28.789  -1.420  1.00  1.13           C  
ATOM    736  O   TYR A  50     -25.178  28.064  -2.411  1.00  1.13           O  
ATOM    737  CB  TYR A  50     -25.621  31.244  -1.550  1.00  1.13           C  
ATOM    738  CG  TYR A  50     -24.764  31.347  -2.833  1.00  1.13           C  
ATOM    739  CD1 TYR A  50     -25.378  31.590  -4.056  1.00  1.13           C  
ATOM    740  CD2 TYR A  50     -23.373  31.235  -2.773  1.00  1.13           C  
ATOM    741  CE1 TYR A  50     -24.630  31.702  -5.211  1.00  1.13           C  
ATOM    742  CE2 TYR A  50     -22.613  31.354  -3.934  1.00  1.13           C  
ATOM    743  CZ  TYR A  50     -23.238  31.581  -5.155  1.00  1.13           C  
ATOM    744  OH  TYR A  50     -22.495  31.674  -6.328  1.00  1.13           O  
ATOM    745  H   TYR A  50     -27.115  30.684   0.469  1.00  1.13           H  
ATOM    746  HA  TYR A  50     -26.998  29.732  -2.178  1.00  1.13           H  
ATOM    747 1HB  TYR A  50     -26.386  32.028  -1.589  1.00  1.13           H  
ATOM    748 2HB  TYR A  50     -24.983  31.464  -0.694  1.00  1.13           H  
ATOM    749  HD1 TYR A  50     -26.456  31.697  -4.101  1.00  1.13           H  
ATOM    750  HD2 TYR A  50     -22.876  31.051  -1.813  1.00  1.13           H  
ATOM    751  HE1 TYR A  50     -25.134  31.890  -6.160  1.00  1.13           H  
ATOM    752  HE2 TYR A  50     -21.524  31.259  -3.885  1.00  1.13           H  
ATOM    753  HH  TYR A  50     -21.626  31.220  -6.236  1.00  1.13           H  
ATOM    754  N   GLU A  51     -24.459  28.631  -0.362  1.00  1.09           N  
ATOM    755  CA  GLU A  51     -23.388  27.646  -0.400  1.00  1.09           C  
ATOM    756  C   GLU A  51     -23.930  26.238  -0.577  1.00  1.09           C  
ATOM    757  O   GLU A  51     -23.358  25.429  -1.303  1.00  1.09           O  
ATOM    758  CB  GLU A  51     -22.607  27.669   0.914  1.00  1.09           C  
ATOM    759  CG  GLU A  51     -21.799  28.915   1.180  1.00  1.09           C  
ATOM    760  CD  GLU A  51     -20.676  29.089   0.255  1.00  1.09           C  
ATOM    761  OE1 GLU A  51     -19.889  28.167   0.108  1.00  1.09           O  
ATOM    762  OE2 GLU A  51     -20.559  30.148  -0.293  1.00  1.09           O  
ATOM    763  H   GLU A  51     -24.582  29.223   0.448  1.00  1.09           H  
ATOM    764  HA  GLU A  51     -22.729  27.877  -1.239  1.00  1.09           H  
ATOM    765 1HB  GLU A  51     -23.303  27.545   1.745  1.00  1.09           H  
ATOM    766 2HB  GLU A  51     -21.922  26.820   0.939  1.00  1.09           H  
ATOM    767 1HG  GLU A  51     -22.459  29.780   1.098  1.00  1.09           H  
ATOM    768 2HG  GLU A  51     -21.419  28.877   2.200  1.00  1.09           H  
ATOM    769  N   LYS A  52     -25.062  25.940   0.055  1.00  1.05           N  
ATOM    770  CA  LYS A  52     -25.626  24.604  -0.049  1.00  1.05           C  
ATOM    771  C   LYS A  52     -26.081  24.339  -1.471  1.00  1.05           C  
ATOM    772  O   LYS A  52     -25.973  23.214  -1.969  1.00  1.05           O  
ATOM    773  CB  LYS A  52     -26.785  24.427   0.924  1.00  1.05           C  
ATOM    774  CG  LYS A  52     -26.369  24.387   2.393  1.00  1.05           C  
ATOM    775  CD  LYS A  52     -27.577  24.216   3.314  1.00  1.05           C  
ATOM    776  CE  LYS A  52     -27.156  24.175   4.781  1.00  1.05           C  
ATOM    777  NZ  LYS A  52     -28.326  24.026   5.695  1.00  1.05           N  
ATOM    778  H   LYS A  52     -25.530  26.646   0.608  1.00  1.05           H  
ATOM    779  HA  LYS A  52     -24.850  23.879   0.196  1.00  1.05           H  
ATOM    780 1HB  LYS A  52     -27.489  25.254   0.798  1.00  1.05           H  
ATOM    781 2HB  LYS A  52     -27.318  23.506   0.694  1.00  1.05           H  
ATOM    782 1HG  LYS A  52     -25.674  23.562   2.553  1.00  1.05           H  
ATOM    783 2HG  LYS A  52     -25.864  25.321   2.644  1.00  1.05           H  
ATOM    784 1HD  LYS A  52     -28.268  25.052   3.164  1.00  1.05           H  
ATOM    785 2HD  LYS A  52     -28.096  23.289   3.068  1.00  1.05           H  
ATOM    786 1HE  LYS A  52     -26.479  23.336   4.934  1.00  1.05           H  
ATOM    787 2HE  LYS A  52     -26.634  25.101   5.025  1.00  1.05           H  
ATOM    788 1HZ  LYS A  52     -28.004  24.004   6.652  1.00  1.05           H  
ATOM    789 2HZ  LYS A  52     -28.958  24.806   5.571  1.00  1.05           H  
ATOM    790 3HZ  LYS A  52     -28.810  23.165   5.484  1.00  1.05           H  
ATOM    791  N   LYS A  53     -26.589  25.383  -2.127  1.00  1.02           N  
ATOM    792  CA  LYS A  53     -27.088  25.250  -3.480  1.00  1.02           C  
ATOM    793  C   LYS A  53     -25.945  25.175  -4.485  1.00  1.02           C  
ATOM    794  O   LYS A  53     -26.005  24.403  -5.443  1.00  1.02           O  
ATOM    795  CB  LYS A  53     -28.012  26.404  -3.792  1.00  1.02           C  
ATOM    796  CG  LYS A  53     -29.293  26.422  -2.958  1.00  1.02           C  
ATOM    797  CD  LYS A  53     -30.188  25.233  -3.261  1.00  1.02           C  
ATOM    798  CE  LYS A  53     -31.484  25.318  -2.462  1.00  1.02           C  
ATOM    799  NZ  LYS A  53     -32.374  24.149  -2.709  1.00  1.02           N  
ATOM    800  H   LYS A  53     -26.665  26.286  -1.652  1.00  1.02           H  
ATOM    801  HA  LYS A  53     -27.658  24.326  -3.548  1.00  1.02           H  
ATOM    802 1HB  LYS A  53     -27.491  27.355  -3.639  1.00  1.02           H  
ATOM    803 2HB  LYS A  53     -28.287  26.345  -4.830  1.00  1.02           H  
ATOM    804 1HG  LYS A  53     -29.036  26.401  -1.903  1.00  1.02           H  
ATOM    805 2HG  LYS A  53     -29.837  27.346  -3.158  1.00  1.02           H  
ATOM    806 1HD  LYS A  53     -30.423  25.227  -4.329  1.00  1.02           H  
ATOM    807 2HD  LYS A  53     -29.667  24.310  -3.010  1.00  1.02           H  
ATOM    808 1HE  LYS A  53     -31.243  25.364  -1.398  1.00  1.02           H  
ATOM    809 2HE  LYS A  53     -32.012  26.230  -2.741  1.00  1.02           H  
ATOM    810 1HZ  LYS A  53     -33.217  24.251  -2.160  1.00  1.02           H  
ATOM    811 2HZ  LYS A  53     -32.610  24.111  -3.691  1.00  1.02           H  
ATOM    812 3HZ  LYS A  53     -31.900  23.298  -2.443  1.00  1.02           H  
ATOM    813  N   VAL A  54     -24.855  25.899  -4.233  1.00  1.00           N  
ATOM    814  CA  VAL A  54     -23.705  25.810  -5.124  1.00  1.00           C  
ATOM    815  C   VAL A  54     -23.161  24.401  -5.053  1.00  1.00           C  
ATOM    816  O   VAL A  54     -22.901  23.768  -6.077  1.00  1.00           O  
ATOM    817  CB  VAL A  54     -22.599  26.796  -4.732  1.00  1.00           C  
ATOM    818  CG1 VAL A  54     -21.370  26.527  -5.546  1.00  1.00           C  
ATOM    819  CG2 VAL A  54     -23.019  28.182  -4.996  1.00  1.00           C  
ATOM    820  H   VAL A  54     -24.846  26.542  -3.440  1.00  1.00           H  
ATOM    821  HA  VAL A  54     -24.020  26.009  -6.143  1.00  1.00           H  
ATOM    822  HB  VAL A  54     -22.364  26.670  -3.670  1.00  1.00           H  
ATOM    823 1HG1 VAL A  54     -20.591  27.231  -5.273  1.00  1.00           H  
ATOM    824 2HG1 VAL A  54     -21.034  25.519  -5.364  1.00  1.00           H  
ATOM    825 3HG1 VAL A  54     -21.610  26.651  -6.580  1.00  1.00           H  
ATOM    826 1HG2 VAL A  54     -22.201  28.820  -4.705  1.00  1.00           H  
ATOM    827 2HG2 VAL A  54     -23.219  28.318  -6.038  1.00  1.00           H  
ATOM    828 3HG2 VAL A  54     -23.904  28.425  -4.425  1.00  1.00           H  
ATOM    829  N   ILE A  55     -23.043  23.887  -3.833  1.00  0.99           N  
ATOM    830  CA  ILE A  55     -22.566  22.541  -3.622  1.00  0.99           C  
ATOM    831  C   ILE A  55     -23.485  21.522  -4.285  1.00  0.99           C  
ATOM    832  O   ILE A  55     -23.012  20.627  -4.987  1.00  0.99           O  
ATOM    833  CB  ILE A  55     -22.421  22.270  -2.121  1.00  0.99           C  
ATOM    834  CG1 ILE A  55     -21.253  23.115  -1.542  1.00  0.99           C  
ATOM    835  CG2 ILE A  55     -22.203  20.860  -1.878  1.00  0.99           C  
ATOM    836  CD1 ILE A  55     -21.210  23.151  -0.027  1.00  0.99           C  
ATOM    837  H   ILE A  55     -23.279  24.455  -3.017  1.00  0.99           H  
ATOM    838  HA  ILE A  55     -21.581  22.449  -4.071  1.00  0.99           H  
ATOM    839  HB  ILE A  55     -23.336  22.584  -1.619  1.00  0.99           H  
ATOM    840 1HG1 ILE A  55     -20.310  22.694  -1.899  1.00  0.99           H  
ATOM    841 2HG1 ILE A  55     -21.336  24.135  -1.912  1.00  0.99           H  
ATOM    842 1HG2 ILE A  55     -22.125  20.690  -0.811  1.00  0.99           H  
ATOM    843 2HG2 ILE A  55     -23.035  20.280  -2.277  1.00  0.99           H  
ATOM    844 3HG2 ILE A  55     -21.282  20.581  -2.369  1.00  0.99           H  
ATOM    845 1HD1 ILE A  55     -20.366  23.757   0.298  1.00  0.99           H  
ATOM    846 2HD1 ILE A  55     -22.137  23.590   0.348  1.00  0.99           H  
ATOM    847 3HD1 ILE A  55     -21.103  22.141   0.362  1.00  0.99           H  
ATOM    848  N   ALA A  56     -24.801  21.660  -4.111  1.00  0.97           N  
ATOM    849  CA  ALA A  56     -25.705  20.716  -4.743  1.00  0.97           C  
ATOM    850  C   ALA A  56     -25.544  20.717  -6.264  1.00  0.97           C  
ATOM    851  O   ALA A  56     -25.512  19.647  -6.889  1.00  0.97           O  
ATOM    852  CB  ALA A  56     -27.136  21.062  -4.384  1.00  0.97           C  
ATOM    853  H   ALA A  56     -25.176  22.394  -3.512  1.00  0.97           H  
ATOM    854  HA  ALA A  56     -25.465  19.719  -4.374  1.00  0.97           H  
ATOM    855 1HB  ALA A  56     -27.813  20.342  -4.837  1.00  0.97           H  
ATOM    856 2HB  ALA A  56     -27.251  21.045  -3.299  1.00  0.97           H  
ATOM    857 3HB  ALA A  56     -27.364  22.062  -4.756  1.00  0.97           H  
ATOM    858  N   GLU A  57     -25.384  21.905  -6.859  1.00  0.96           N  
ATOM    859  CA  GLU A  57     -25.202  21.992  -8.299  1.00  0.96           C  
ATOM    860  C   GLU A  57     -23.882  21.367  -8.727  1.00  0.96           C  
ATOM    861  O   GLU A  57     -23.846  20.626  -9.706  1.00  0.96           O  
ATOM    862  CB  GLU A  57     -25.357  23.448  -8.756  1.00  0.96           C  
ATOM    863  CG  GLU A  57     -26.828  23.905  -8.703  1.00  0.96           C  
ATOM    864  CD  GLU A  57     -27.608  23.196  -9.745  1.00  0.96           C  
ATOM    865  OE1 GLU A  57     -27.280  23.407 -10.888  1.00  0.96           O  
ATOM    866  OE2 GLU A  57     -28.466  22.390  -9.450  1.00  0.96           O  
ATOM    867  H   GLU A  57     -25.421  22.763  -6.306  1.00  0.96           H  
ATOM    868  HA  GLU A  57     -25.999  21.422  -8.771  1.00  0.96           H  
ATOM    869 1HB  GLU A  57     -24.769  24.102  -8.106  1.00  0.96           H  
ATOM    870 2HB  GLU A  57     -24.988  23.562  -9.774  1.00  0.96           H  
ATOM    871 1HG  GLU A  57     -27.246  23.689  -7.719  1.00  0.96           H  
ATOM    872 2HG  GLU A  57     -26.893  24.973  -8.877  1.00  0.96           H  
ATOM    873  N   LEU A  58     -22.826  21.562  -7.948  1.00  0.96           N  
ATOM    874  CA  LEU A  58     -21.541  20.959  -8.269  1.00  0.96           C  
ATOM    875  C   LEU A  58     -21.617  19.443  -8.248  1.00  0.96           C  
ATOM    876  O   LEU A  58     -21.048  18.767  -9.111  1.00  0.96           O  
ATOM    877  CB  LEU A  58     -20.502  21.464  -7.274  1.00  0.96           C  
ATOM    878  CG  LEU A  58     -20.093  22.909  -7.473  1.00  0.96           C  
ATOM    879  CD1 LEU A  58     -19.350  23.397  -6.308  1.00  0.96           C  
ATOM    880  CD2 LEU A  58     -19.188  22.941  -8.652  1.00  0.96           C  
ATOM    881  H   LEU A  58     -22.905  22.180  -7.139  1.00  0.96           H  
ATOM    882  HA  LEU A  58     -21.255  21.278  -9.267  1.00  0.96           H  
ATOM    883 1HB  LEU A  58     -20.906  21.367  -6.270  1.00  0.96           H  
ATOM    884 2HB  LEU A  58     -19.610  20.844  -7.349  1.00  0.96           H  
ATOM    885  HG  LEU A  58     -20.958  23.542  -7.630  1.00  0.96           H  
ATOM    886 1HD1 LEU A  58     -19.027  24.423  -6.483  1.00  0.96           H  
ATOM    887 2HD1 LEU A  58     -19.978  23.358  -5.429  1.00  0.96           H  
ATOM    888 3HD1 LEU A  58     -18.523  22.775  -6.180  1.00  0.96           H  
ATOM    889 1HD2 LEU A  58     -18.832  23.925  -8.815  1.00  0.96           H  
ATOM    890 2HD2 LEU A  58     -18.343  22.299  -8.451  1.00  0.96           H  
ATOM    891 3HD2 LEU A  58     -19.714  22.589  -9.530  1.00  0.96           H  
ATOM    892  N   HIS A  59     -22.365  18.896  -7.291  1.00  0.96           N  
ATOM    893  CA  HIS A  59     -22.489  17.452  -7.195  1.00  0.96           C  
ATOM    894  C   HIS A  59     -23.252  16.920  -8.397  1.00  0.96           C  
ATOM    895  O   HIS A  59     -22.890  15.888  -8.977  1.00  0.96           O  
ATOM    896  CB  HIS A  59     -23.214  17.067  -5.913  1.00  0.96           C  
ATOM    897  CG  HIS A  59     -22.435  17.406  -4.726  1.00  0.96           C  
ATOM    898  ND1 HIS A  59     -22.801  17.030  -3.452  1.00  0.96           N  
ATOM    899  CD2 HIS A  59     -21.304  18.127  -4.604  1.00  0.96           C  
ATOM    900  CE1 HIS A  59     -21.905  17.494  -2.599  1.00  0.96           C  
ATOM    901  NE2 HIS A  59     -20.993  18.163  -3.284  1.00  0.96           N  
ATOM    902  H   HIS A  59     -22.813  19.497  -6.595  1.00  0.96           H  
ATOM    903  HA  HIS A  59     -21.501  16.994  -7.187  1.00  0.96           H  
ATOM    904 1HB  HIS A  59     -24.168  17.597  -5.860  1.00  0.96           H  
ATOM    905 2HB  HIS A  59     -23.422  16.000  -5.909  1.00  0.96           H  
ATOM    906  HD2 HIS A  59     -20.741  18.593  -5.409  1.00  0.96           H  
ATOM    907  HE1 HIS A  59     -21.917  17.356  -1.526  1.00  0.96           H  
ATOM    908  HE2 HIS A  59     -20.158  18.653  -2.906  1.00  0.96           H  
ATOM    909  N   ARG A  60     -24.307  17.633  -8.792  1.00  0.97           N  
ATOM    910  CA  ARG A  60     -25.083  17.232  -9.952  1.00  0.97           C  
ATOM    911  C   ARG A  60     -24.223  17.247 -11.221  1.00  0.97           C  
ATOM    912  O   ARG A  60     -24.257  16.301 -12.019  1.00  0.97           O  
ATOM    913  CB  ARG A  60     -26.308  18.114 -10.127  1.00  0.97           C  
ATOM    914  CG  ARG A  60     -27.200  17.706 -11.300  1.00  0.97           C  
ATOM    915  CD  ARG A  60     -28.441  18.534 -11.413  1.00  0.97           C  
ATOM    916  NE  ARG A  60     -28.137  19.926 -11.622  1.00  0.97           N  
ATOM    917  CZ  ARG A  60     -27.712  20.451 -12.783  1.00  0.97           C  
ATOM    918  NH1 ARG A  60     -27.513  19.749 -13.867  1.00  0.97           N  
ATOM    919  NH2 ARG A  60     -27.474  21.697 -12.843  1.00  0.97           N  
ATOM    920  H   ARG A  60     -24.585  18.465  -8.265  1.00  0.97           H  
ATOM    921  HA  ARG A  60     -25.432  16.213  -9.789  1.00  0.97           H  
ATOM    922 1HB  ARG A  60     -26.905  18.099  -9.216  1.00  0.97           H  
ATOM    923 2HB  ARG A  60     -25.992  19.146 -10.291  1.00  0.97           H  
ATOM    924 1HG  ARG A  60     -26.633  17.816 -12.227  1.00  0.97           H  
ATOM    925 2HG  ARG A  60     -27.496  16.663 -11.181  1.00  0.97           H  
ATOM    926 1HD  ARG A  60     -29.040  18.184 -12.252  1.00  0.97           H  
ATOM    927 2HD  ARG A  60     -29.019  18.449 -10.493  1.00  0.97           H  
ATOM    928  HE  ARG A  60     -28.269  20.593 -10.830  1.00  0.97           H  
ATOM    929 1HH1 ARG A  60     -27.680  18.755 -13.881  1.00  0.97           H  
ATOM    930 2HH1 ARG A  60     -27.176  20.272 -14.691  1.00  0.97           H  
ATOM    931 1HH2 ARG A  60     -27.597  22.265 -12.026  1.00  0.97           H  
ATOM    932 2HH2 ARG A  60     -27.124  22.085 -13.701  1.00  0.97           H  
ATOM    933  N   LEU A  61     -23.421  18.308 -11.397  1.00  0.98           N  
ATOM    934  CA  LEU A  61     -22.604  18.433 -12.600  1.00  0.98           C  
ATOM    935  C   LEU A  61     -21.608  17.275 -12.680  1.00  0.98           C  
ATOM    936  O   LEU A  61     -21.332  16.742 -13.769  1.00  0.98           O  
ATOM    937  CB  LEU A  61     -21.787  19.732 -12.569  1.00  0.98           C  
ATOM    938  CG  LEU A  61     -22.513  21.049 -12.635  1.00  0.98           C  
ATOM    939  CD1 LEU A  61     -21.475  22.155 -12.467  1.00  0.98           C  
ATOM    940  CD2 LEU A  61     -23.232  21.151 -13.887  1.00  0.98           C  
ATOM    941  H   LEU A  61     -23.421  19.059 -10.704  1.00  0.98           H  
ATOM    942  HA  LEU A  61     -23.256  18.413 -13.471  1.00  0.98           H  
ATOM    943 1HB  LEU A  61     -21.178  19.735 -11.665  1.00  0.98           H  
ATOM    944 2HB  LEU A  61     -21.138  19.739 -13.422  1.00  0.98           H  
ATOM    945  HG  LEU A  61     -23.214  21.124 -11.847  1.00  0.98           H  
ATOM    946 1HD1 LEU A  61     -21.947  23.116 -12.497  1.00  0.98           H  
ATOM    947 2HD1 LEU A  61     -20.976  22.033 -11.515  1.00  0.98           H  
ATOM    948 3HD1 LEU A  61     -20.747  22.087 -13.275  1.00  0.98           H  
ATOM    949 1HD2 LEU A  61     -23.756  22.092 -13.950  1.00  0.98           H  
ATOM    950 2HD2 LEU A  61     -22.508  21.086 -14.689  1.00  0.98           H  
ATOM    951 3HD2 LEU A  61     -23.953  20.342 -13.963  1.00  0.98           H  
ATOM    952  N   GLU A  62     -21.051  16.908 -11.522  1.00  1.00           N  
ATOM    953  CA  GLU A  62     -20.101  15.810 -11.410  1.00  1.00           C  
ATOM    954  C   GLU A  62     -20.749  14.463 -11.636  1.00  1.00           C  
ATOM    955  O   GLU A  62     -20.165  13.604 -12.304  1.00  1.00           O  
ATOM    956  CB  GLU A  62     -19.400  15.882 -10.067  1.00  1.00           C  
ATOM    957  CG  GLU A  62     -18.564  14.692  -9.685  1.00  1.00           C  
ATOM    958  CD  GLU A  62     -17.439  14.268 -10.572  1.00  1.00           C  
ATOM    959  OE1 GLU A  62     -17.330  14.735 -11.662  1.00  1.00           O  
ATOM    960  OE2 GLU A  62     -16.630  13.475 -10.103  1.00  1.00           O  
ATOM    961  H   GLU A  62     -21.288  17.423 -10.671  1.00  1.00           H  
ATOM    962  HA  GLU A  62     -19.339  15.940 -12.172  1.00  1.00           H  
ATOM    963 1HB  GLU A  62     -18.744  16.757 -10.056  1.00  1.00           H  
ATOM    964 2HB  GLU A  62     -20.143  16.029  -9.283  1.00  1.00           H  
ATOM    965 1HG  GLU A  62     -18.155  14.921  -8.723  1.00  1.00           H  
ATOM    966 2HG  GLU A  62     -19.252  13.862  -9.577  1.00  1.00           H  
ATOM    967  N   SER A  63     -21.965  14.279 -11.139  1.00  1.01           N  
ATOM    968  CA  SER A  63     -22.641  13.025 -11.366  1.00  1.01           C  
ATOM    969  C   SER A  63     -22.828  12.877 -12.872  1.00  1.01           C  
ATOM    970  O   SER A  63     -22.607  11.798 -13.422  1.00  1.01           O  
ATOM    971  CB  SER A  63     -23.969  13.008 -10.648  1.00  1.01           C  
ATOM    972  OG  SER A  63     -23.785  13.072  -9.257  1.00  1.01           O  
ATOM    973  H   SER A  63     -22.405  15.001 -10.569  1.00  1.01           H  
ATOM    974  HA  SER A  63     -22.018  12.208 -10.999  1.00  1.01           H  
ATOM    975 1HB  SER A  63     -24.567  13.858 -10.976  1.00  1.01           H  
ATOM    976 2HB  SER A  63     -24.513  12.101 -10.908  1.00  1.01           H  
ATOM    977  HG  SER A  63     -23.343  13.935  -9.090  1.00  1.01           H  
ATOM    978  N   ALA A  64     -23.184  13.983 -13.552  1.00  1.02           N  
ATOM    979  CA  ALA A  64     -23.362  13.961 -15.002  1.00  1.02           C  
ATOM    980  C   ALA A  64     -22.071  13.548 -15.704  1.00  1.02           C  
ATOM    981  O   ALA A  64     -22.102  12.761 -16.655  1.00  1.02           O  
ATOM    982  CB  ALA A  64     -23.811  15.326 -15.506  1.00  1.02           C  
ATOM    983  H   ALA A  64     -23.369  14.846 -13.037  1.00  1.02           H  
ATOM    984  HA  ALA A  64     -24.130  13.221 -15.235  1.00  1.02           H  
ATOM    985 1HB  ALA A  64     -23.964  15.285 -16.583  1.00  1.02           H  
ATOM    986 2HB  ALA A  64     -24.742  15.605 -15.013  1.00  1.02           H  
ATOM    987 3HB  ALA A  64     -23.061  16.064 -15.289  1.00  1.02           H  
ATOM    988  N   GLN A  65     -20.919  14.031 -15.219  1.00  1.02           N  
ATOM    989  CA  GLN A  65     -19.669  13.607 -15.836  1.00  1.02           C  
ATOM    990  C   GLN A  65     -19.392  12.146 -15.604  1.00  1.02           C  
ATOM    991  O   GLN A  65     -18.936  11.442 -16.512  1.00  1.02           O  
ATOM    992  CB  GLN A  65     -18.472  14.389 -15.320  1.00  1.02           C  
ATOM    993  CG  GLN A  65     -17.172  13.951 -15.969  1.00  1.02           C  
ATOM    994  CD  GLN A  65     -17.170  14.161 -17.449  1.00  1.02           C  
ATOM    995  OE1 GLN A  65     -17.424  15.248 -17.878  1.00  1.02           O  
ATOM    996  NE2 GLN A  65     -16.905  13.138 -18.239  1.00  1.02           N  
ATOM    997  H   GLN A  65     -20.926  14.703 -14.451  1.00  1.02           H  
ATOM    998  HA  GLN A  65     -19.745  13.761 -16.907  1.00  1.02           H  
ATOM    999 1HB  GLN A  65     -18.603  15.437 -15.542  1.00  1.02           H  
ATOM   1000 2HB  GLN A  65     -18.383  14.284 -14.231  1.00  1.02           H  
ATOM   1001 1HG  GLN A  65     -16.354  14.537 -15.539  1.00  1.02           H  
ATOM   1002 2HG  GLN A  65     -17.019  12.892 -15.765  1.00  1.02           H  
ATOM   1003 1HE2 GLN A  65     -16.904  13.273 -19.230  1.00  1.02           H  
ATOM   1004 2HE2 GLN A  65     -16.703  12.247 -17.843  1.00  1.02           H  
ATOM   1005  N   ALA A  66     -19.685  11.660 -14.402  1.00  1.01           N  
ATOM   1006  CA  ALA A  66     -19.445  10.259 -14.166  1.00  1.01           C  
ATOM   1007  C   ALA A  66     -20.324   9.443 -15.092  1.00  1.01           C  
ATOM   1008  O   ALA A  66     -19.837   8.519 -15.734  1.00  1.01           O  
ATOM   1009  CB  ALA A  66     -19.709   9.902 -12.718  1.00  1.01           C  
ATOM   1010  H   ALA A  66     -20.047  12.268 -13.665  1.00  1.01           H  
ATOM   1011  HA  ALA A  66     -18.406  10.042 -14.403  1.00  1.01           H  
ATOM   1012 1HB  ALA A  66     -19.520   8.842 -12.552  1.00  1.01           H  
ATOM   1013 2HB  ALA A  66     -19.062  10.497 -12.073  1.00  1.01           H  
ATOM   1014 3HB  ALA A  66     -20.739  10.129 -12.498  1.00  1.01           H  
ATOM   1015  N   GLU A  67     -21.596   9.819 -15.249  1.00  0.98           N  
ATOM   1016  CA  GLU A  67     -22.458   9.028 -16.116  1.00  0.98           C  
ATOM   1017  C   GLU A  67     -21.985   9.062 -17.559  1.00  0.98           C  
ATOM   1018  O   GLU A  67     -21.988   8.037 -18.243  1.00  0.98           O  
ATOM   1019  CB  GLU A  67     -23.924   9.459 -16.007  1.00  0.98           C  
ATOM   1020  CG  GLU A  67     -24.593   9.091 -14.676  1.00  0.98           C  
ATOM   1021  CD  GLU A  67     -26.076   9.454 -14.608  1.00  0.98           C  
ATOM   1022  OE1 GLU A  67     -26.518  10.247 -15.403  1.00  0.98           O  
ATOM   1023  OE2 GLU A  67     -26.773   8.893 -13.783  1.00  0.98           O  
ATOM   1024  H   GLU A  67     -21.965  10.615 -14.728  1.00  0.98           H  
ATOM   1025  HA  GLU A  67     -22.414   8.006 -15.800  1.00  0.98           H  
ATOM   1026 1HB  GLU A  67     -23.989  10.543 -16.126  1.00  0.98           H  
ATOM   1027 2HB  GLU A  67     -24.499   9.001 -16.812  1.00  0.98           H  
ATOM   1028 1HG  GLU A  67     -24.462   8.029 -14.488  1.00  0.98           H  
ATOM   1029 2HG  GLU A  67     -24.074   9.632 -13.901  1.00  0.98           H  
ATOM   1030  N   PHE A  68     -21.500  10.211 -18.006  1.00  0.95           N  
ATOM   1031  CA  PHE A  68     -21.025  10.354 -19.367  1.00  0.95           C  
ATOM   1032  C   PHE A  68     -19.856   9.375 -19.599  1.00  0.95           C  
ATOM   1033  O   PHE A  68     -19.856   8.602 -20.570  1.00  0.95           O  
ATOM   1034  CB  PHE A  68     -20.645  11.815 -19.583  1.00  0.95           C  
ATOM   1035  CG  PHE A  68     -20.299  12.230 -20.958  1.00  0.95           C  
ATOM   1036  CD1 PHE A  68     -21.313  12.469 -21.867  1.00  0.95           C  
ATOM   1037  CD2 PHE A  68     -19.017  12.416 -21.346  1.00  0.95           C  
ATOM   1038  CE1 PHE A  68     -21.033  12.876 -23.143  1.00  0.95           C  
ATOM   1039  CE2 PHE A  68     -18.722  12.815 -22.630  1.00  0.95           C  
ATOM   1040  CZ  PHE A  68     -19.740  13.045 -23.527  1.00  0.95           C  
ATOM   1041  H   PHE A  68     -21.515  11.034 -17.399  1.00  0.95           H  
ATOM   1042  HA  PHE A  68     -21.837  10.095 -20.049  1.00  0.95           H  
ATOM   1043 1HB  PHE A  68     -21.484  12.420 -19.254  1.00  0.95           H  
ATOM   1044 2HB  PHE A  68     -19.806  12.065 -18.936  1.00  0.95           H  
ATOM   1045  HD1 PHE A  68     -22.348  12.332 -21.553  1.00  0.95           H  
ATOM   1046  HD2 PHE A  68     -18.236  12.243 -20.623  1.00  0.95           H  
ATOM   1047  HE1 PHE A  68     -21.843  13.059 -23.850  1.00  0.95           H  
ATOM   1048  HE2 PHE A  68     -17.687  12.954 -22.938  1.00  0.95           H  
ATOM   1049  HZ  PHE A  68     -19.526  13.355 -24.538  1.00  0.95           H  
ATOM   1050  N   LEU A  69     -18.894   9.361 -18.660  1.00  0.92           N  
ATOM   1051  CA  LEU A  69     -17.755   8.446 -18.750  1.00  0.92           C  
ATOM   1052  C   LEU A  69     -18.238   7.007 -18.807  1.00  0.92           C  
ATOM   1053  O   LEU A  69     -17.804   6.210 -19.655  1.00  0.92           O  
ATOM   1054  CB  LEU A  69     -16.831   8.521 -17.513  1.00  0.92           C  
ATOM   1055  CG  LEU A  69     -15.529   7.689 -17.641  1.00  0.92           C  
ATOM   1056  CD1 LEU A  69     -14.506   8.108 -16.643  1.00  0.92           C  
ATOM   1057  CD2 LEU A  69     -15.818   6.232 -17.486  1.00  0.92           C  
ATOM   1058  H   LEU A  69     -18.959  10.005 -17.870  1.00  0.92           H  
ATOM   1059  HA  LEU A  69     -17.190   8.671 -19.648  1.00  0.92           H  
ATOM   1060 1HB  LEU A  69     -16.564   9.555 -17.343  1.00  0.92           H  
ATOM   1061 2HB  LEU A  69     -17.379   8.163 -16.639  1.00  0.92           H  
ATOM   1062  HG  LEU A  69     -15.123   7.881 -18.588  1.00  0.92           H  
ATOM   1063 1HD1 LEU A  69     -13.593   7.526 -16.787  1.00  0.92           H  
ATOM   1064 2HD1 LEU A  69     -14.287   9.140 -16.760  1.00  0.92           H  
ATOM   1065 3HD1 LEU A  69     -14.895   7.930 -15.643  1.00  0.92           H  
ATOM   1066 1HD2 LEU A  69     -14.896   5.700 -17.602  1.00  0.92           H  
ATOM   1067 2HD2 LEU A  69     -16.232   6.046 -16.495  1.00  0.92           H  
ATOM   1068 3HD2 LEU A  69     -16.516   5.900 -18.237  1.00  0.92           H  
ATOM   1069  N   MET A  70     -19.117   6.654 -17.872  1.00  0.90           N  
ATOM   1070  CA  MET A  70     -19.520   5.278 -17.749  1.00  0.90           C  
ATOM   1071  C   MET A  70     -20.227   4.816 -19.003  1.00  0.90           C  
ATOM   1072  O   MET A  70     -19.953   3.729 -19.489  1.00  0.90           O  
ATOM   1073  CB  MET A  70     -20.409   5.121 -16.536  1.00  0.90           C  
ATOM   1074  CG  MET A  70     -19.659   5.353 -15.274  1.00  0.90           C  
ATOM   1075  SD  MET A  70     -20.514   4.889 -13.812  1.00  0.90           S  
ATOM   1076  CE  MET A  70     -21.608   6.215 -13.854  1.00  0.90           C  
ATOM   1077  H   MET A  70     -19.471   7.350 -17.213  1.00  0.90           H  
ATOM   1078  HA  MET A  70     -18.631   4.665 -17.618  1.00  0.90           H  
ATOM   1079 1HB  MET A  70     -21.217   5.852 -16.587  1.00  0.90           H  
ATOM   1080 2HB  MET A  70     -20.855   4.143 -16.519  1.00  0.90           H  
ATOM   1081 1HG  MET A  70     -18.733   4.957 -15.331  1.00  0.90           H  
ATOM   1082 2HG  MET A  70     -19.488   6.377 -15.193  1.00  0.90           H  
ATOM   1083 1HE  MET A  70     -22.285   6.147 -13.061  1.00  0.90           H  
ATOM   1084 2HE  MET A  70     -21.060   7.140 -13.787  1.00  0.90           H  
ATOM   1085 3HE  MET A  70     -22.150   6.169 -14.782  1.00  0.90           H  
ATOM   1086  N   ASP A  71     -21.059   5.661 -19.605  1.00  0.90           N  
ATOM   1087  CA  ASP A  71     -21.730   5.257 -20.833  1.00  0.90           C  
ATOM   1088  C   ASP A  71     -20.730   4.957 -21.952  1.00  0.90           C  
ATOM   1089  O   ASP A  71     -20.923   4.014 -22.728  1.00  0.90           O  
ATOM   1090  CB  ASP A  71     -22.754   6.299 -21.264  1.00  0.90           C  
ATOM   1091  CG  ASP A  71     -24.020   6.275 -20.354  1.00  0.90           C  
ATOM   1092  OD1 ASP A  71     -24.163   5.332 -19.580  1.00  0.90           O  
ATOM   1093  OD2 ASP A  71     -24.844   7.156 -20.465  1.00  0.90           O  
ATOM   1094  H   ASP A  71     -21.259   6.571 -19.190  1.00  0.90           H  
ATOM   1095  HA  ASP A  71     -22.275   4.337 -20.627  1.00  0.90           H  
ATOM   1096 1HB  ASP A  71     -22.297   7.294 -21.201  1.00  0.90           H  
ATOM   1097 2HB  ASP A  71     -23.044   6.131 -22.299  1.00  0.90           H  
ATOM   1098  N   HIS A  72     -19.606   5.687 -21.989  1.00  0.91           N  
ATOM   1099  CA  HIS A  72     -18.574   5.442 -23.001  1.00  0.91           C  
ATOM   1100  C   HIS A  72     -17.942   4.066 -22.841  1.00  0.91           C  
ATOM   1101  O   HIS A  72     -17.413   3.503 -23.804  1.00  0.91           O  
ATOM   1102  CB  HIS A  72     -17.530   6.552 -23.001  1.00  0.91           C  
ATOM   1103  CG  HIS A  72     -18.032   7.761 -23.701  1.00  0.91           C  
ATOM   1104  ND1 HIS A  72     -18.966   8.595 -23.155  1.00  0.91           N  
ATOM   1105  CD2 HIS A  72     -17.723   8.281 -24.912  1.00  0.91           C  
ATOM   1106  CE1 HIS A  72     -19.231   9.562 -23.995  1.00  0.91           C  
ATOM   1107  NE2 HIS A  72     -18.491   9.407 -25.079  1.00  0.91           N  
ATOM   1108  H   HIS A  72     -19.489   6.462 -21.328  1.00  0.91           H  
ATOM   1109  HA  HIS A  72     -19.041   5.459 -23.984  1.00  0.91           H  
ATOM   1110 1HB  HIS A  72     -17.273   6.826 -21.983  1.00  0.91           H  
ATOM   1111 2HB  HIS A  72     -16.629   6.209 -23.489  1.00  0.91           H  
ATOM   1112  HD1 HIS A  72     -19.415   8.500 -22.245  1.00  0.91           H  
ATOM   1113  HD2 HIS A  72     -17.034   7.965 -25.691  1.00  0.91           H  
ATOM   1114  HE1 HIS A  72     -19.964  10.298 -23.731  1.00  0.91           H  
ATOM   1115  N   LEU A  73     -18.010   3.507 -21.635  1.00  0.94           N  
ATOM   1116  CA  LEU A  73     -17.546   2.149 -21.412  1.00  0.94           C  
ATOM   1117  C   LEU A  73     -18.271   1.098 -22.240  1.00  0.94           C  
ATOM   1118  O   LEU A  73     -17.710   0.025 -22.508  1.00  0.94           O  
ATOM   1119  CB  LEU A  73     -17.667   1.691 -19.963  1.00  0.94           C  
ATOM   1120  CG  LEU A  73     -17.243   0.275 -19.858  1.00  0.94           C  
ATOM   1121  CD1 LEU A  73     -15.862   0.204 -20.412  1.00  0.94           C  
ATOM   1122  CD2 LEU A  73     -17.350  -0.251 -18.422  1.00  0.94           C  
ATOM   1123  H   LEU A  73     -18.427   4.027 -20.857  1.00  0.94           H  
ATOM   1124  HA  LEU A  73     -16.496   2.114 -21.689  1.00  0.94           H  
ATOM   1125 1HB  LEU A  73     -17.100   2.334 -19.331  1.00  0.94           H  
ATOM   1126 2HB  LEU A  73     -18.710   1.724 -19.668  1.00  0.94           H  
ATOM   1127  HG  LEU A  73     -17.897  -0.328 -20.489  1.00  0.94           H  
ATOM   1128 1HD1 LEU A  73     -15.539  -0.811 -20.426  1.00  0.94           H  
ATOM   1129 2HD1 LEU A  73     -15.883   0.579 -21.431  1.00  0.94           H  
ATOM   1130 3HD1 LEU A  73     -15.177   0.807 -19.828  1.00  0.94           H  
ATOM   1131 1HD2 LEU A  73     -17.058  -1.288 -18.397  1.00  0.94           H  
ATOM   1132 2HD2 LEU A  73     -16.711   0.296 -17.776  1.00  0.94           H  
ATOM   1133 3HD2 LEU A  73     -18.384  -0.159 -18.084  1.00  0.94           H  
ATOM   1134  N   GLY A  74     -19.546   1.338 -22.524  1.00  0.96           N  
ATOM   1135  CA  GLY A  74     -20.372   0.353 -23.191  1.00  0.96           C  
ATOM   1136  C   GLY A  74     -21.186  -0.400 -22.149  1.00  0.96           C  
ATOM   1137  O   GLY A  74     -21.085  -0.142 -20.950  1.00  0.96           O  
ATOM   1138  H   GLY A  74     -19.947   2.256 -22.322  1.00  0.96           H  
ATOM   1139 1HA  GLY A  74     -21.036   0.854 -23.896  1.00  0.96           H  
ATOM   1140 2HA  GLY A  74     -19.749  -0.337 -23.757  1.00  0.96           H  
ATOM   1141  N   GLN A  75     -21.995  -1.355 -22.589  1.00  0.97           N  
ATOM   1142  CA  GLN A  75     -22.909  -2.026 -21.664  1.00  0.97           C  
ATOM   1143  C   GLN A  75     -22.290  -3.154 -20.846  1.00  0.97           C  
ATOM   1144  O   GLN A  75     -22.585  -4.329 -21.058  1.00  0.97           O  
ATOM   1145  CB  GLN A  75     -24.116  -2.557 -22.426  1.00  0.97           C  
ATOM   1146  CG  GLN A  75     -24.940  -1.468 -23.110  1.00  0.97           C  
ATOM   1147  CD  GLN A  75     -25.584  -0.513 -22.106  1.00  0.97           C  
ATOM   1148  OE1 GLN A  75     -26.433  -0.915 -21.305  1.00  0.97           O  
ATOM   1149  NE2 GLN A  75     -25.189   0.758 -22.150  1.00  0.97           N  
ATOM   1150  H   GLN A  75     -22.019  -1.581 -23.572  1.00  0.97           H  
ATOM   1151  HA  GLN A  75     -23.268  -1.280 -20.954  1.00  0.97           H  
ATOM   1152 1HB  GLN A  75     -23.786  -3.266 -23.185  1.00  0.97           H  
ATOM   1153 2HB  GLN A  75     -24.770  -3.094 -21.738  1.00  0.97           H  
ATOM   1154 1HG  GLN A  75     -24.290  -0.890 -23.766  1.00  0.97           H  
ATOM   1155 2HG  GLN A  75     -25.734  -1.939 -23.692  1.00  0.97           H  
ATOM   1156 1HE2 GLN A  75     -25.581   1.427 -21.514  1.00  0.97           H  
ATOM   1157 2HE2 GLN A  75     -24.505   1.053 -22.818  1.00  0.97           H  
ATOM   1158  N   ALA A  76     -21.427  -2.771 -19.915  1.00  0.96           N  
ATOM   1159  CA  ALA A  76     -20.761  -3.699 -19.000  1.00  0.96           C  
ATOM   1160  C   ALA A  76     -21.829  -4.348 -18.118  1.00  0.96           C  
ATOM   1161  O   ALA A  76     -22.856  -3.724 -17.851  1.00  0.96           O  
ATOM   1162  CB  ALA A  76     -19.703  -2.967 -18.183  1.00  0.96           C  
ATOM   1163  H   ALA A  76     -21.240  -1.769 -19.860  1.00  0.96           H  
ATOM   1164  HA  ALA A  76     -20.279  -4.488 -19.580  1.00  0.96           H  
ATOM   1165 1HB  ALA A  76     -19.211  -3.674 -17.513  1.00  0.96           H  
ATOM   1166 2HB  ALA A  76     -18.981  -2.543 -18.867  1.00  0.96           H  
ATOM   1167 3HB  ALA A  76     -20.165  -2.178 -17.601  1.00  0.96           H  
ATOM   1168  N   GLY A  77     -21.633  -5.595 -17.689  1.00  0.93           N  
ATOM   1169  CA  GLY A  77     -22.660  -6.213 -16.834  1.00  0.93           C  
ATOM   1170  C   GLY A  77     -22.158  -6.861 -15.531  1.00  0.93           C  
ATOM   1171  O   GLY A  77     -21.000  -6.716 -15.152  1.00  0.93           O  
ATOM   1172  H   GLY A  77     -20.780  -6.103 -17.960  1.00  0.93           H  
ATOM   1173 1HA  GLY A  77     -23.391  -5.445 -16.582  1.00  0.93           H  
ATOM   1174 2HA  GLY A  77     -23.184  -6.955 -17.431  1.00  0.93           H  
ATOM   1175  N   PRO A  78     -23.028  -7.620 -14.834  1.00  0.87           N  
ATOM   1176  CA  PRO A  78     -22.780  -8.335 -13.586  1.00  0.87           C  
ATOM   1177  C   PRO A  78     -21.643  -9.345 -13.641  1.00  0.87           C  
ATOM   1178  O   PRO A  78     -21.059  -9.692 -12.616  1.00  0.87           O  
ATOM   1179  CB  PRO A  78     -24.115  -9.041 -13.334  1.00  0.87           C  
ATOM   1180  CG  PRO A  78     -25.136  -8.210 -14.069  1.00  0.87           C  
ATOM   1181  CD  PRO A  78     -24.425  -7.735 -15.308  1.00  0.87           C  
ATOM   1182  HA  PRO A  78     -22.581  -7.611 -12.802  1.00  0.87           H  
ATOM   1183 1HB  PRO A  78     -24.058 -10.082 -13.698  1.00  0.87           H  
ATOM   1184 2HB  PRO A  78     -24.305  -9.088 -12.252  1.00  0.87           H  
ATOM   1185 1HG  PRO A  78     -26.031  -8.807 -14.289  1.00  0.87           H  
ATOM   1186 2HG  PRO A  78     -25.461  -7.370 -13.433  1.00  0.87           H  
ATOM   1187 1HD  PRO A  78     -24.511  -8.478 -16.114  1.00  0.87           H  
ATOM   1188 2HD  PRO A  78     -24.847  -6.760 -15.581  1.00  0.87           H  
ATOM   1189  N   ASP A  79     -21.318  -9.816 -14.842  1.00  0.81           N  
ATOM   1190  CA  ASP A  79     -20.264 -10.801 -15.003  1.00  0.81           C  
ATOM   1191  C   ASP A  79     -18.912 -10.167 -15.303  1.00  0.81           C  
ATOM   1192  O   ASP A  79     -17.915 -10.873 -15.475  1.00  0.81           O  
ATOM   1193  CB  ASP A  79     -20.628 -11.740 -16.141  1.00  0.81           C  
ATOM   1194  CG  ASP A  79     -21.877 -12.564 -15.845  1.00  0.81           C  
ATOM   1195  OD1 ASP A  79     -22.035 -13.004 -14.732  1.00  0.81           O  
ATOM   1196  OD2 ASP A  79     -22.672 -12.728 -16.737  1.00  0.81           O  
ATOM   1197  H   ASP A  79     -21.810  -9.498 -15.661  1.00  0.81           H  
ATOM   1198  HA  ASP A  79     -20.178 -11.372 -14.079  1.00  0.81           H  
ATOM   1199 1HB  ASP A  79     -20.789 -11.159 -17.050  1.00  0.81           H  
ATOM   1200 2HB  ASP A  79     -19.795 -12.417 -16.330  1.00  0.81           H  
ATOM   1201  N   ASP A  80     -18.882  -8.840 -15.388  1.00  0.76           N  
ATOM   1202  CA  ASP A  80     -17.670  -8.114 -15.710  1.00  0.76           C  
ATOM   1203  C   ASP A  80     -16.917  -7.590 -14.505  1.00  0.76           C  
ATOM   1204  O   ASP A  80     -17.479  -7.379 -13.418  1.00  0.76           O  
ATOM   1205  CB  ASP A  80     -17.984  -6.952 -16.654  1.00  0.76           C  
ATOM   1206  CG  ASP A  80     -18.304  -7.409 -18.065  1.00  0.76           C  
ATOM   1207  OD1 ASP A  80     -17.568  -8.239 -18.579  1.00  0.76           O  
ATOM   1208  OD2 ASP A  80     -19.290  -6.957 -18.624  1.00  0.76           O  
ATOM   1209  H   ASP A  80     -19.726  -8.294 -15.217  1.00  0.76           H  
ATOM   1210  HA  ASP A  80     -17.004  -8.797 -16.238  1.00  0.76           H  
ATOM   1211 1HB  ASP A  80     -18.824  -6.384 -16.266  1.00  0.76           H  
ATOM   1212 2HB  ASP A  80     -17.132  -6.275 -16.689  1.00  0.76           H  
ATOM   1213  N   THR A  81     -15.633  -7.349 -14.746  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -14.743  -6.717 -13.794  1.00  0.72           C  
ATOM   1215  C   THR A  81     -14.307  -5.355 -14.307  1.00  0.72           C  
ATOM   1216  O   THR A  81     -13.777  -5.227 -15.425  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -13.489  -7.566 -13.532  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -13.864  -8.848 -12.963  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -12.509  -6.799 -12.613  1.00  0.72           C  
ATOM   1220  H   THR A  81     -15.272  -7.608 -15.654  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -15.274  -6.569 -12.851  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -12.989  -7.757 -14.478  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -14.223  -9.411 -13.660  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -11.615  -7.402 -12.456  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -12.224  -5.859 -13.081  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -12.987  -6.591 -11.654  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -14.510  -4.364 -13.456  1.00  0.70           N  
ATOM   1228  CA  LEU A  82     -14.133  -2.986 -13.694  1.00  0.70           C  
ATOM   1229  C   LEU A  82     -13.113  -2.481 -12.696  1.00  0.70           C  
ATOM   1230  O   LEU A  82     -13.289  -2.668 -11.490  1.00  0.70           O  
ATOM   1231  CB  LEU A  82     -15.350  -2.073 -13.615  1.00  0.70           C  
ATOM   1232  CG  LEU A  82     -15.045  -0.585 -13.549  1.00  0.70           C  
ATOM   1233  CD1 LEU A  82     -14.440  -0.075 -14.832  1.00  0.70           C  
ATOM   1234  CD2 LEU A  82     -16.269   0.121 -13.227  1.00  0.70           C  
ATOM   1235  H   LEU A  82     -14.986  -4.577 -12.576  1.00  0.70           H  
ATOM   1236  HA  LEU A  82     -13.717  -2.924 -14.686  1.00  0.70           H  
ATOM   1237 1HB  LEU A  82     -15.970  -2.248 -14.492  1.00  0.70           H  
ATOM   1238 2HB  LEU A  82     -15.919  -2.343 -12.734  1.00  0.70           H  
ATOM   1239  HG  LEU A  82     -14.322  -0.407 -12.752  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  82     -14.223   0.975 -14.711  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  82     -13.541  -0.586 -15.034  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  82     -15.133  -0.219 -15.653  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  82     -16.020   1.157 -13.132  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  82     -17.003  -0.030 -14.016  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  82     -16.662  -0.233 -12.293  1.00  0.70           H  
ATOM   1246  N   VAL A  83     -12.049  -1.872 -13.197  1.00  0.69           N  
ATOM   1247  CA  VAL A  83     -11.084  -1.252 -12.309  1.00  0.69           C  
ATOM   1248  C   VAL A  83     -11.044   0.261 -12.476  1.00  0.69           C  
ATOM   1249  O   VAL A  83     -10.837   0.759 -13.585  1.00  0.69           O  
ATOM   1250  CB  VAL A  83      -9.674  -1.817 -12.500  1.00  0.69           C  
ATOM   1251  CG1 VAL A  83      -8.687  -1.060 -11.602  1.00  0.69           C  
ATOM   1252  CG2 VAL A  83      -9.683  -3.296 -12.118  1.00  0.69           C  
ATOM   1253  H   VAL A  83     -11.946  -1.818 -14.210  1.00  0.69           H  
ATOM   1254  HA  VAL A  83     -11.380  -1.486 -11.306  1.00  0.69           H  
ATOM   1255  HB  VAL A  83      -9.365  -1.695 -13.538  1.00  0.69           H  
ATOM   1256 1HG1 VAL A  83      -7.690  -1.465 -11.743  1.00  0.69           H  
ATOM   1257 2HG1 VAL A  83      -8.681  -0.003 -11.865  1.00  0.69           H  
ATOM   1258 3HG1 VAL A  83      -8.990  -1.171 -10.555  1.00  0.69           H  
ATOM   1259 1HG2 VAL A  83      -8.689  -3.711 -12.240  1.00  0.69           H  
ATOM   1260 2HG2 VAL A  83      -9.991  -3.397 -11.076  1.00  0.69           H  
ATOM   1261 3HG2 VAL A  83     -10.381  -3.834 -12.750  1.00  0.69           H  
ATOM   1262  N   ASP A  84     -11.214   0.978 -11.369  1.00  0.70           N  
ATOM   1263  CA  ASP A  84     -11.129   2.430 -11.387  1.00  0.70           C  
ATOM   1264  C   ASP A  84      -9.791   2.883 -10.830  1.00  0.70           C  
ATOM   1265  O   ASP A  84      -9.543   2.787  -9.624  1.00  0.70           O  
ATOM   1266  CB  ASP A  84     -12.243   3.119 -10.594  1.00  0.70           C  
ATOM   1267  CG  ASP A  84     -13.618   3.031 -11.200  1.00  0.70           C  
ATOM   1268  OD1 ASP A  84     -13.735   2.617 -12.310  1.00  0.70           O  
ATOM   1269  OD2 ASP A  84     -14.541   3.499 -10.565  1.00  0.70           O  
ATOM   1270  H   ASP A  84     -11.382   0.480 -10.497  1.00  0.70           H  
ATOM   1271  HA  ASP A  84     -11.190   2.772 -12.421  1.00  0.70           H  
ATOM   1272 1HB  ASP A  84     -12.280   2.688  -9.593  1.00  0.70           H  
ATOM   1273 2HB  ASP A  84     -11.989   4.174 -10.476  1.00  0.70           H  
ATOM   1274  N   ALA A  85      -8.916   3.325 -11.711  1.00  0.72           N  
ATOM   1275  CA  ALA A  85      -7.594   3.750 -11.310  1.00  0.72           C  
ATOM   1276  C   ALA A  85      -7.686   5.220 -10.968  1.00  0.72           C  
ATOM   1277  O   ALA A  85      -8.260   5.997 -11.728  1.00  0.72           O  
ATOM   1278  CB  ALA A  85      -6.603   3.468 -12.414  1.00  0.72           C  
ATOM   1279  H   ALA A  85      -9.191   3.402 -12.692  1.00  0.72           H  
ATOM   1280  HA  ALA A  85      -7.299   3.210 -10.411  1.00  0.72           H  
ATOM   1281 1HB  ALA A  85      -5.622   3.772 -12.118  1.00  0.72           H  
ATOM   1282 2HB  ALA A  85      -6.601   2.401 -12.600  1.00  0.72           H  
ATOM   1283 3HB  ALA A  85      -6.898   4.002 -13.317  1.00  0.72           H  
ATOM   1284  N   GLY A  86      -7.131   5.621  -9.836  1.00  0.75           N  
ATOM   1285  CA  GLY A  86      -7.272   7.012  -9.454  1.00  0.75           C  
ATOM   1286  C   GLY A  86      -8.692   7.181  -8.934  1.00  0.75           C  
ATOM   1287  O   GLY A  86      -9.347   8.195  -9.159  1.00  0.75           O  
ATOM   1288  H   GLY A  86      -6.682   4.966  -9.209  1.00  0.75           H  
ATOM   1289 1HA  GLY A  86      -6.544   7.269  -8.685  1.00  0.75           H  
ATOM   1290 2HA  GLY A  86      -7.108   7.651 -10.312  1.00  0.75           H  
ATOM   1291  N   CYS A  87      -9.171   6.139  -8.248  1.00  0.78           N  
ATOM   1292  CA  CYS A  87     -10.540   6.092  -7.734  1.00  0.78           C  
ATOM   1293  C   CYS A  87     -10.853   7.181  -6.733  1.00  0.78           C  
ATOM   1294  O   CYS A  87     -12.014   7.557  -6.548  1.00  0.78           O  
ATOM   1295  CB  CYS A  87     -10.821   4.774  -7.026  1.00  0.78           C  
ATOM   1296  SG  CYS A  87      -9.890   4.495  -5.483  1.00  0.78           S  
ATOM   1297  H   CYS A  87      -8.532   5.363  -8.084  1.00  0.78           H  
ATOM   1298  HA  CYS A  87     -11.222   6.188  -8.579  1.00  0.78           H  
ATOM   1299 1HB  CYS A  87     -11.872   4.739  -6.783  1.00  0.78           H  
ATOM   1300 2HB  CYS A  87     -10.616   3.950  -7.697  1.00  0.78           H  
ATOM   1301  HG  CYS A  87     -10.278   5.637  -4.855  1.00  0.78           H  
ATOM   1302  N   GLY A  88      -9.836   7.690  -6.067  1.00  0.80           N  
ATOM   1303  CA  GLY A  88     -10.074   8.705  -5.076  1.00  0.80           C  
ATOM   1304  C   GLY A  88     -10.993   8.134  -4.023  1.00  0.80           C  
ATOM   1305  O   GLY A  88     -10.740   7.057  -3.487  1.00  0.80           O  
ATOM   1306  H   GLY A  88      -8.901   7.365  -6.260  1.00  0.80           H  
ATOM   1307 1HA  GLY A  88      -9.134   9.010  -4.636  1.00  0.80           H  
ATOM   1308 2HA  GLY A  88     -10.525   9.581  -5.541  1.00  0.80           H  
ATOM   1309  N   ARG A  89     -12.098   8.827  -3.776  1.00  0.81           N  
ATOM   1310  CA  ARG A  89     -13.080   8.438  -2.770  1.00  0.81           C  
ATOM   1311  C   ARG A  89     -14.064   7.359  -3.232  1.00  0.81           C  
ATOM   1312  O   ARG A  89     -14.970   6.987  -2.489  1.00  0.81           O  
ATOM   1313  CB  ARG A  89     -13.832   9.664  -2.311  1.00  0.81           C  
ATOM   1314  CG  ARG A  89     -13.023  10.626  -1.471  1.00  0.81           C  
ATOM   1315  CD  ARG A  89     -13.795  11.854  -1.150  1.00  0.81           C  
ATOM   1316  NE  ARG A  89     -13.023  12.784  -0.354  1.00  0.81           N  
ATOM   1317  CZ  ARG A  89     -13.062  12.877   0.994  1.00  0.81           C  
ATOM   1318  NH1 ARG A  89     -13.884  12.141   1.706  1.00  0.81           N  
ATOM   1319  NH2 ARG A  89     -12.273  13.729   1.588  1.00  0.81           N  
ATOM   1320  H   ARG A  89     -12.252   9.681  -4.293  1.00  0.81           H  
ATOM   1321  HA  ARG A  89     -12.533   8.041  -1.911  1.00  0.81           H  
ATOM   1322 1HB  ARG A  89     -14.195  10.208  -3.183  1.00  0.81           H  
ATOM   1323 2HB  ARG A  89     -14.685   9.365  -1.733  1.00  0.81           H  
ATOM   1324 1HG  ARG A  89     -12.747  10.139  -0.540  1.00  0.81           H  
ATOM   1325 2HG  ARG A  89     -12.122  10.916  -2.012  1.00  0.81           H  
ATOM   1326 1HD  ARG A  89     -14.087  12.353  -2.076  1.00  0.81           H  
ATOM   1327 2HD  ARG A  89     -14.689  11.582  -0.586  1.00  0.81           H  
ATOM   1328  HE  ARG A  89     -12.377  13.387  -0.841  1.00  0.81           H  
ATOM   1329 1HH1 ARG A  89     -14.505  11.490   1.259  1.00  0.81           H  
ATOM   1330 2HH1 ARG A  89     -13.911  12.263   2.739  1.00  0.81           H  
ATOM   1331 1HH2 ARG A  89     -11.662  14.322   1.039  1.00  0.81           H  
ATOM   1332 2HH2 ARG A  89     -12.277  13.829   2.610  1.00  0.81           H  
ATOM   1333  N   GLY A  90     -13.927   6.896  -4.471  1.00  0.82           N  
ATOM   1334  CA  GLY A  90     -14.729   5.789  -4.971  1.00  0.82           C  
ATOM   1335  C   GLY A  90     -16.142   6.084  -5.464  1.00  0.82           C  
ATOM   1336  O   GLY A  90     -16.850   5.155  -5.856  1.00  0.82           O  
ATOM   1337  H   GLY A  90     -13.198   7.273  -5.075  1.00  0.82           H  
ATOM   1338 1HA  GLY A  90     -14.173   5.340  -5.792  1.00  0.82           H  
ATOM   1339 2HA  GLY A  90     -14.779   5.023  -4.198  1.00  0.82           H  
ATOM   1340  N   GLY A  91     -16.581   7.332  -5.516  1.00  0.82           N  
ATOM   1341  CA  GLY A  91     -17.948   7.561  -5.954  1.00  0.82           C  
ATOM   1342  C   GLY A  91     -18.270   6.946  -7.329  1.00  0.82           C  
ATOM   1343  O   GLY A  91     -19.384   6.457  -7.540  1.00  0.82           O  
ATOM   1344  H   GLY A  91     -16.031   8.135  -5.213  1.00  0.82           H  
ATOM   1345 1HA  GLY A  91     -18.635   7.164  -5.206  1.00  0.82           H  
ATOM   1346 2HA  GLY A  91     -18.107   8.631  -5.980  1.00  0.82           H  
ATOM   1347  N   SER A  92     -17.301   6.932  -8.260  1.00  0.81           N  
ATOM   1348  CA  SER A  92     -17.549   6.345  -9.581  1.00  0.81           C  
ATOM   1349  C   SER A  92     -17.657   4.823  -9.524  1.00  0.81           C  
ATOM   1350  O   SER A  92     -18.256   4.196 -10.402  1.00  0.81           O  
ATOM   1351  CB  SER A  92     -16.443   6.740 -10.556  1.00  0.81           C  
ATOM   1352  OG  SER A  92     -15.188   6.185 -10.204  1.00  0.81           O  
ATOM   1353  H   SER A  92     -16.398   7.332  -8.047  1.00  0.81           H  
ATOM   1354  HA  SER A  92     -18.495   6.740  -9.956  1.00  0.81           H  
ATOM   1355 1HB  SER A  92     -16.714   6.411 -11.561  1.00  0.81           H  
ATOM   1356 2HB  SER A  92     -16.364   7.825 -10.580  1.00  0.81           H  
ATOM   1357  HG  SER A  92     -15.208   5.210 -10.416  1.00  0.81           H  
ATOM   1358  N   MET A  93     -17.109   4.227  -8.467  1.00  0.79           N  
ATOM   1359  CA  MET A  93     -17.111   2.787  -8.307  1.00  0.79           C  
ATOM   1360  C   MET A  93     -18.496   2.370  -7.909  1.00  0.79           C  
ATOM   1361  O   MET A  93     -19.064   1.390  -8.409  1.00  0.79           O  
ATOM   1362  CB  MET A  93     -16.122   2.401  -7.226  1.00  0.79           C  
ATOM   1363  CG  MET A  93     -14.694   2.676  -7.579  1.00  0.79           C  
ATOM   1364  SD  MET A  93     -13.603   2.446  -6.210  1.00  0.79           S  
ATOM   1365  CE  MET A  93     -13.761   0.743  -5.986  1.00  0.79           C  
ATOM   1366  H   MET A  93     -16.692   4.788  -7.735  1.00  0.79           H  
ATOM   1367  HA  MET A  93     -16.855   2.335  -9.261  1.00  0.79           H  
ATOM   1368 1HB  MET A  93     -16.361   2.882  -6.296  1.00  0.79           H  
ATOM   1369 2HB  MET A  93     -16.198   1.342  -7.057  1.00  0.79           H  
ATOM   1370 1HG  MET A  93     -14.383   2.019  -8.386  1.00  0.79           H  
ATOM   1371 2HG  MET A  93     -14.601   3.707  -7.932  1.00  0.79           H  
ATOM   1372 1HE  MET A  93     -13.136   0.449  -5.185  1.00  0.79           H  
ATOM   1373 2HE  MET A  93     -14.761   0.517  -5.754  1.00  0.79           H  
ATOM   1374 3HE  MET A  93     -13.488   0.234  -6.880  1.00  0.79           H  
ATOM   1375  N   VAL A  94     -19.054   3.180  -7.019  1.00  0.77           N  
ATOM   1376  CA  VAL A  94     -20.389   2.971  -6.521  1.00  0.77           C  
ATOM   1377  C   VAL A  94     -21.388   3.134  -7.646  1.00  0.77           C  
ATOM   1378  O   VAL A  94     -22.259   2.281  -7.841  1.00  0.77           O  
ATOM   1379  CB  VAL A  94     -20.708   3.994  -5.431  1.00  0.77           C  
ATOM   1380  CG1 VAL A  94     -22.159   3.894  -5.078  1.00  0.77           C  
ATOM   1381  CG2 VAL A  94     -19.786   3.762  -4.205  1.00  0.77           C  
ATOM   1382  H   VAL A  94     -18.497   3.963  -6.668  1.00  0.77           H  
ATOM   1383  HA  VAL A  94     -20.461   1.963  -6.114  1.00  0.77           H  
ATOM   1384  HB  VAL A  94     -20.540   4.995  -5.821  1.00  0.77           H  
ATOM   1385 1HG1 VAL A  94     -22.386   4.645  -4.336  1.00  0.77           H  
ATOM   1386 2HG1 VAL A  94     -22.763   4.074  -5.967  1.00  0.77           H  
ATOM   1387 3HG1 VAL A  94     -22.375   2.907  -4.692  1.00  0.77           H  
ATOM   1388 1HG2 VAL A  94     -20.011   4.500  -3.439  1.00  0.77           H  
ATOM   1389 2HG2 VAL A  94     -19.936   2.775  -3.806  1.00  0.77           H  
ATOM   1390 3HG2 VAL A  94     -18.743   3.869  -4.516  1.00  0.77           H  
ATOM   1391  N   MET A  95     -21.240   4.217  -8.421  1.00  0.76           N  
ATOM   1392  CA  MET A  95     -22.169   4.447  -9.511  1.00  0.76           C  
ATOM   1393  C   MET A  95     -22.077   3.339 -10.548  1.00  0.76           C  
ATOM   1394  O   MET A  95     -23.113   2.878 -11.035  1.00  0.76           O  
ATOM   1395  CB  MET A  95     -21.915   5.794 -10.174  1.00  0.76           C  
ATOM   1396  CG  MET A  95     -22.237   6.988  -9.315  1.00  0.76           C  
ATOM   1397  SD  MET A  95     -21.809   8.566 -10.103  1.00  0.76           S  
ATOM   1398  CE  MET A  95     -23.090   8.787 -11.327  1.00  0.76           C  
ATOM   1399  H   MET A  95     -20.506   4.895  -8.218  1.00  0.76           H  
ATOM   1400  HA  MET A  95     -23.178   4.445  -9.111  1.00  0.76           H  
ATOM   1401 1HB  MET A  95     -20.885   5.859 -10.524  1.00  0.76           H  
ATOM   1402 2HB  MET A  95     -22.565   5.863 -11.009  1.00  0.76           H  
ATOM   1403 1HG  MET A  95     -23.301   6.994  -9.087  1.00  0.76           H  
ATOM   1404 2HG  MET A  95     -21.693   6.906  -8.380  1.00  0.76           H  
ATOM   1405 1HE  MET A  95     -22.929   9.722 -11.855  1.00  0.76           H  
ATOM   1406 2HE  MET A  95     -23.077   7.974 -12.031  1.00  0.76           H  
ATOM   1407 3HE  MET A  95     -24.062   8.820 -10.838  1.00  0.76           H  
ATOM   1408  N   ALA A  96     -20.857   2.870 -10.850  1.00  0.74           N  
ATOM   1409  CA  ALA A  96     -20.687   1.798 -11.818  1.00  0.74           C  
ATOM   1410  C   ALA A  96     -21.413   0.568 -11.376  1.00  0.74           C  
ATOM   1411  O   ALA A  96     -22.093  -0.086 -12.166  1.00  0.74           O  
ATOM   1412  CB  ALA A  96     -19.234   1.448 -11.967  1.00  0.74           C  
ATOM   1413  H   ALA A  96     -20.022   3.288 -10.439  1.00  0.74           H  
ATOM   1414  HA  ALA A  96     -21.097   2.128 -12.770  1.00  0.74           H  
ATOM   1415 1HB  ALA A  96     -19.119   0.658 -12.701  1.00  0.74           H  
ATOM   1416 2HB  ALA A  96     -18.716   2.308 -12.265  1.00  0.74           H  
ATOM   1417 3HB  ALA A  96     -18.840   1.120 -11.012  1.00  0.74           H  
ATOM   1418  N   HIS A  97     -21.314   0.261 -10.093  1.00  0.73           N  
ATOM   1419  CA  HIS A  97     -22.005  -0.898  -9.593  1.00  0.73           C  
ATOM   1420  C   HIS A  97     -23.506  -0.707  -9.749  1.00  0.73           C  
ATOM   1421  O   HIS A  97     -24.201  -1.548 -10.319  1.00  0.73           O  
ATOM   1422  CB  HIS A  97     -21.637  -1.200  -8.148  1.00  0.73           C  
ATOM   1423  CG  HIS A  97     -22.378  -2.371  -7.638  1.00  0.73           C  
ATOM   1424  ND1 HIS A  97     -22.107  -3.656  -8.046  1.00  0.73           N  
ATOM   1425  CD2 HIS A  97     -23.408  -2.454  -6.773  1.00  0.73           C  
ATOM   1426  CE1 HIS A  97     -22.941  -4.486  -7.453  1.00  0.73           C  
ATOM   1427  NE2 HIS A  97     -23.746  -3.783  -6.666  1.00  0.73           N  
ATOM   1428  H   HIS A  97     -20.730   0.817  -9.464  1.00  0.73           H  
ATOM   1429  HA  HIS A  97     -21.720  -1.770 -10.184  1.00  0.73           H  
ATOM   1430 1HB  HIS A  97     -20.571  -1.406  -8.091  1.00  0.73           H  
ATOM   1431 2HB  HIS A  97     -21.846  -0.335  -7.516  1.00  0.73           H  
ATOM   1432  HD1 HIS A  97     -21.384  -3.945  -8.716  1.00  0.73           H  
ATOM   1433  HD2 HIS A  97     -23.956  -1.700  -6.219  1.00  0.73           H  
ATOM   1434  HE1 HIS A  97     -22.885  -5.557  -7.661  1.00  0.73           H  
ATOM   1435  N   ARG A  98     -24.023   0.432  -9.306  1.00  0.72           N  
ATOM   1436  CA  ARG A  98     -25.458   0.647  -9.391  1.00  0.72           C  
ATOM   1437  C   ARG A  98     -26.000   0.625 -10.836  1.00  0.72           C  
ATOM   1438  O   ARG A  98     -27.131   0.190 -11.063  1.00  0.72           O  
ATOM   1439  CB  ARG A  98     -25.833   1.971  -8.744  1.00  0.72           C  
ATOM   1440  CG  ARG A  98     -25.609   2.064  -7.231  1.00  0.72           C  
ATOM   1441  CD  ARG A  98     -26.434   1.092  -6.464  1.00  0.72           C  
ATOM   1442  NE  ARG A  98     -26.300   1.314  -5.040  1.00  0.72           N  
ATOM   1443  CZ  ARG A  98     -26.614   0.435  -4.070  1.00  0.72           C  
ATOM   1444  NH1 ARG A  98     -27.074  -0.763  -4.364  1.00  0.72           N  
ATOM   1445  NH2 ARG A  98     -26.434   0.795  -2.823  1.00  0.72           N  
ATOM   1446  H   ARG A  98     -23.419   1.136  -8.877  1.00  0.72           H  
ATOM   1447  HA  ARG A  98     -25.946  -0.153  -8.834  1.00  0.72           H  
ATOM   1448 1HB  ARG A  98     -25.243   2.764  -9.207  1.00  0.72           H  
ATOM   1449 2HB  ARG A  98     -26.881   2.187  -8.941  1.00  0.72           H  
ATOM   1450 1HG  ARG A  98     -24.566   1.852  -7.012  1.00  0.72           H  
ATOM   1451 2HG  ARG A  98     -25.850   3.070  -6.890  1.00  0.72           H  
ATOM   1452 1HD  ARG A  98     -27.483   1.202  -6.734  1.00  0.72           H  
ATOM   1453 2HD  ARG A  98     -26.101   0.077  -6.686  1.00  0.72           H  
ATOM   1454  HE  ARG A  98     -25.943   2.214  -4.748  1.00  0.72           H  
ATOM   1455 1HH1 ARG A  98     -27.202  -1.035  -5.327  1.00  0.72           H  
ATOM   1456 2HH1 ARG A  98     -27.295  -1.413  -3.620  1.00  0.72           H  
ATOM   1457 1HH2 ARG A  98     -26.075   1.713  -2.619  1.00  0.72           H  
ATOM   1458 2HH2 ARG A  98     -26.595   0.155  -2.037  1.00  0.72           H  
ATOM   1459  N   ARG A  99     -25.206   1.093 -11.810  1.00  0.71           N  
ATOM   1460  CA  ARG A  99     -25.644   1.126 -13.208  1.00  0.71           C  
ATOM   1461  C   ARG A  99     -25.397  -0.161 -14.002  1.00  0.71           C  
ATOM   1462  O   ARG A  99     -26.173  -0.484 -14.906  1.00  0.71           O  
ATOM   1463  CB  ARG A  99     -24.965   2.266 -13.941  1.00  0.71           C  
ATOM   1464  CG  ARG A  99     -25.414   3.634 -13.498  1.00  0.71           C  
ATOM   1465  CD  ARG A  99     -24.631   4.695 -14.128  1.00  0.71           C  
ATOM   1466  NE  ARG A  99     -24.875   4.884 -15.570  1.00  0.71           N  
ATOM   1467  CZ  ARG A  99     -25.859   5.667 -16.075  1.00  0.71           C  
ATOM   1468  NH1 ARG A  99     -26.681   6.287 -15.255  1.00  0.71           N  
ATOM   1469  NH2 ARG A  99     -25.997   5.831 -17.385  1.00  0.71           N  
ATOM   1470  H   ARG A  99     -24.291   1.471 -11.565  1.00  0.71           H  
ATOM   1471  HA  ARG A  99     -26.715   1.319 -13.211  1.00  0.71           H  
ATOM   1472 1HB  ARG A  99     -23.884   2.203 -13.773  1.00  0.71           H  
ATOM   1473 2HB  ARG A  99     -25.136   2.172 -15.011  1.00  0.71           H  
ATOM   1474 1HG  ARG A  99     -26.464   3.777 -13.752  1.00  0.71           H  
ATOM   1475 2HG  ARG A  99     -25.286   3.715 -12.416  1.00  0.71           H  
ATOM   1476 1HD  ARG A  99     -24.800   5.644 -13.617  1.00  0.71           H  
ATOM   1477 2HD  ARG A  99     -23.606   4.391 -14.010  1.00  0.71           H  
ATOM   1478  HE  ARG A  99     -24.255   4.427 -16.229  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  99     -26.578   6.193 -14.255  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  99     -27.403   6.893 -15.620  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  99     -25.350   5.389 -18.062  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  99     -26.719   6.431 -17.745  1.00  0.71           H  
ATOM   1483  N   PHE A 100     -24.326  -0.895 -13.688  1.00  0.70           N  
ATOM   1484  CA  PHE A 100     -23.990  -2.087 -14.465  1.00  0.70           C  
ATOM   1485  C   PHE A 100     -24.164  -3.416 -13.703  1.00  0.70           C  
ATOM   1486  O   PHE A 100     -24.331  -4.468 -14.319  1.00  0.70           O  
ATOM   1487  CB  PHE A 100     -22.537  -1.992 -14.944  1.00  0.70           C  
ATOM   1488  CG  PHE A 100     -22.204  -0.816 -15.849  1.00  0.70           C  
ATOM   1489  CD1 PHE A 100     -21.341   0.178 -15.417  1.00  0.70           C  
ATOM   1490  CD2 PHE A 100     -22.741  -0.704 -17.128  1.00  0.70           C  
ATOM   1491  CE1 PHE A 100     -21.019   1.236 -16.232  1.00  0.70           C  
ATOM   1492  CE2 PHE A 100     -22.411   0.356 -17.944  1.00  0.70           C  
ATOM   1493  CZ  PHE A 100     -21.548   1.323 -17.494  1.00  0.70           C  
ATOM   1494  H   PHE A 100     -23.699  -0.599 -12.943  1.00  0.70           H  
ATOM   1495  HA  PHE A 100     -24.636  -2.118 -15.342  1.00  0.70           H  
ATOM   1496 1HB  PHE A 100     -21.882  -1.934 -14.073  1.00  0.70           H  
ATOM   1497 2HB  PHE A 100     -22.278  -2.906 -15.471  1.00  0.70           H  
ATOM   1498  HD1 PHE A 100     -20.914   0.106 -14.420  1.00  0.70           H  
ATOM   1499  HD2 PHE A 100     -23.426  -1.468 -17.490  1.00  0.70           H  
ATOM   1500  HE1 PHE A 100     -20.348   1.998 -15.884  1.00  0.70           H  
ATOM   1501  HE2 PHE A 100     -22.832   0.427 -18.949  1.00  0.70           H  
ATOM   1502  HZ  PHE A 100     -21.290   2.156 -18.143  1.00  0.70           H  
ATOM   1503  N   GLY A 101     -24.103  -3.382 -12.366  1.00  0.69           N  
ATOM   1504  CA  GLY A 101     -24.179  -4.584 -11.528  1.00  0.69           C  
ATOM   1505  C   GLY A 101     -22.840  -5.317 -11.420  1.00  0.69           C  
ATOM   1506  O   GLY A 101     -22.747  -6.373 -10.792  1.00  0.69           O  
ATOM   1507  H   GLY A 101     -24.006  -2.502 -11.873  1.00  0.69           H  
ATOM   1508 1HA  GLY A 101     -24.511  -4.291 -10.530  1.00  0.69           H  
ATOM   1509 2HA  GLY A 101     -24.933  -5.258 -11.931  1.00  0.69           H  
ATOM   1510  N   SER A 102     -21.814  -4.740 -12.034  1.00  0.68           N  
ATOM   1511  CA  SER A 102     -20.465  -5.294 -12.133  1.00  0.68           C  
ATOM   1512  C   SER A 102     -19.683  -5.311 -10.826  1.00  0.68           C  
ATOM   1513  O   SER A 102     -20.043  -4.637  -9.851  1.00  0.68           O  
ATOM   1514  CB  SER A 102     -19.692  -4.488 -13.163  1.00  0.68           C  
ATOM   1515  OG  SER A 102     -19.462  -3.180 -12.719  1.00  0.68           O  
ATOM   1516  H   SER A 102     -21.997  -3.865 -12.499  1.00  0.68           H  
ATOM   1517  HA  SER A 102     -20.544  -6.322 -12.490  1.00  0.68           H  
ATOM   1518 1HB  SER A 102     -18.739  -4.978 -13.371  1.00  0.68           H  
ATOM   1519 2HB  SER A 102     -20.256  -4.462 -14.094  1.00  0.68           H  
ATOM   1520  HG  SER A 102     -18.773  -3.254 -12.050  1.00  0.68           H  
ATOM   1521  N   ARG A 103     -18.595  -6.087 -10.811  1.00  0.66           N  
ATOM   1522  CA  ARG A 103     -17.694  -6.116  -9.660  1.00  0.66           C  
ATOM   1523  C   ARG A 103     -16.712  -4.989  -9.893  1.00  0.66           C  
ATOM   1524  O   ARG A 103     -16.230  -4.834 -11.024  1.00  0.66           O  
ATOM   1525  CB  ARG A 103     -16.964  -7.442  -9.544  1.00  0.66           C  
ATOM   1526  CG  ARG A 103     -16.083  -7.602  -8.308  1.00  0.66           C  
ATOM   1527  CD  ARG A 103     -15.539  -8.986  -8.229  1.00  0.66           C  
ATOM   1528  NE  ARG A 103     -14.632  -9.242  -9.332  1.00  0.66           N  
ATOM   1529  CZ  ARG A 103     -13.311  -8.988  -9.298  1.00  0.66           C  
ATOM   1530  NH1 ARG A 103     -12.760  -8.533  -8.213  1.00  0.66           N  
ATOM   1531  NH2 ARG A 103     -12.574  -9.183 -10.365  1.00  0.66           N  
ATOM   1532  H   ARG A 103     -18.350  -6.631 -11.644  1.00  0.66           H  
ATOM   1533  HA  ARG A 103     -18.252  -5.923  -8.742  1.00  0.66           H  
ATOM   1534 1HB  ARG A 103     -17.692  -8.251  -9.535  1.00  0.66           H  
ATOM   1535 2HB  ARG A 103     -16.332  -7.581 -10.424  1.00  0.66           H  
ATOM   1536 1HG  ARG A 103     -15.246  -6.899  -8.358  1.00  0.66           H  
ATOM   1537 2HG  ARG A 103     -16.673  -7.400  -7.410  1.00  0.66           H  
ATOM   1538 1HD  ARG A 103     -14.992  -9.111  -7.296  1.00  0.66           H  
ATOM   1539 2HD  ARG A 103     -16.354  -9.707  -8.278  1.00  0.66           H  
ATOM   1540  HE  ARG A 103     -15.023  -9.582 -10.203  1.00  0.66           H  
ATOM   1541 1HH1 ARG A 103     -13.310  -8.365  -7.387  1.00  0.66           H  
ATOM   1542 2HH1 ARG A 103     -11.766  -8.289  -8.220  1.00  0.66           H  
ATOM   1543 1HH2 ARG A 103     -13.012  -9.474 -11.237  1.00  0.66           H  
ATOM   1544 2HH2 ARG A 103     -11.583  -8.982 -10.339  1.00  0.66           H  
ATOM   1545  N   VAL A 104     -16.477  -4.164  -8.880  1.00  0.66           N  
ATOM   1546  CA  VAL A 104     -15.622  -3.022  -9.112  1.00  0.66           C  
ATOM   1547  C   VAL A 104     -14.491  -2.905  -8.101  1.00  0.66           C  
ATOM   1548  O   VAL A 104     -14.728  -2.948  -6.890  1.00  0.66           O  
ATOM   1549  CB  VAL A 104     -16.444  -1.728  -9.045  1.00  0.66           C  
ATOM   1550  CG1 VAL A 104     -15.549  -0.577  -9.363  1.00  0.66           C  
ATOM   1551  CG2 VAL A 104     -17.674  -1.801  -9.956  1.00  0.66           C  
ATOM   1552  H   VAL A 104     -16.875  -4.344  -7.959  1.00  0.66           H  
ATOM   1553  HA  VAL A 104     -15.188  -3.110 -10.103  1.00  0.66           H  
ATOM   1554  HB  VAL A 104     -16.779  -1.578  -8.033  1.00  0.66           H  
ATOM   1555 1HG1 VAL A 104     -16.108   0.313  -9.295  1.00  0.66           H  
ATOM   1556 2HG1 VAL A 104     -14.726  -0.537  -8.674  1.00  0.66           H  
ATOM   1557 3HG1 VAL A 104     -15.162  -0.683 -10.373  1.00  0.66           H  
ATOM   1558 1HG2 VAL A 104     -18.239  -0.872  -9.870  1.00  0.66           H  
ATOM   1559 2HG2 VAL A 104     -17.367  -1.946 -10.976  1.00  0.66           H  
ATOM   1560 3HG2 VAL A 104     -18.311  -2.629  -9.651  1.00  0.66           H  
ATOM   1561  N   GLU A 105     -13.277  -2.749  -8.600  1.00  0.66           N  
ATOM   1562  CA  GLU A 105     -12.141  -2.552  -7.724  1.00  0.66           C  
ATOM   1563  C   GLU A 105     -11.504  -1.221  -8.042  1.00  0.66           C  
ATOM   1564  O   GLU A 105     -11.538  -0.779  -9.183  1.00  0.66           O  
ATOM   1565  CB  GLU A 105     -11.146  -3.708  -7.809  1.00  0.66           C  
ATOM   1566  CG  GLU A 105     -11.729  -5.028  -7.259  1.00  0.66           C  
ATOM   1567  CD  GLU A 105     -10.776  -6.195  -7.213  1.00  0.66           C  
ATOM   1568  OE1 GLU A 105     -10.316  -6.505  -6.142  1.00  0.66           O  
ATOM   1569  OE2 GLU A 105     -10.554  -6.820  -8.224  1.00  0.66           O  
ATOM   1570  H   GLU A 105     -13.159  -2.740  -9.615  1.00  0.66           H  
ATOM   1571  HA  GLU A 105     -12.503  -2.520  -6.709  1.00  0.66           H  
ATOM   1572 1HB  GLU A 105     -10.836  -3.860  -8.841  1.00  0.66           H  
ATOM   1573 2HB  GLU A 105     -10.266  -3.466  -7.221  1.00  0.66           H  
ATOM   1574 1HG  GLU A 105     -12.096  -4.838  -6.250  1.00  0.66           H  
ATOM   1575 2HG  GLU A 105     -12.589  -5.303  -7.872  1.00  0.66           H  
ATOM   1576  N   GLY A 106     -10.948  -0.561  -7.048  1.00  0.67           N  
ATOM   1577  CA  GLY A 106     -10.320   0.717  -7.334  1.00  0.67           C  
ATOM   1578  C   GLY A 106      -8.964   0.855  -6.718  1.00  0.67           C  
ATOM   1579  O   GLY A 106      -8.631   0.159  -5.757  1.00  0.67           O  
ATOM   1580  H   GLY A 106     -11.005  -0.942  -6.103  1.00  0.67           H  
ATOM   1581 1HA  GLY A 106     -10.230   0.836  -8.408  1.00  0.67           H  
ATOM   1582 2HA  GLY A 106     -10.955   1.523  -6.984  1.00  0.67           H  
ATOM   1583  N   VAL A 107      -8.178   1.745  -7.303  1.00  0.69           N  
ATOM   1584  CA  VAL A 107      -6.822   2.005  -6.860  1.00  0.69           C  
ATOM   1585  C   VAL A 107      -6.493   3.480  -6.631  1.00  0.69           C  
ATOM   1586  O   VAL A 107      -6.734   4.337  -7.495  1.00  0.69           O  
ATOM   1587  CB  VAL A 107      -5.843   1.413  -7.894  1.00  0.69           C  
ATOM   1588  CG1 VAL A 107      -4.426   1.707  -7.493  1.00  0.69           C  
ATOM   1589  CG2 VAL A 107      -6.048  -0.083  -7.999  1.00  0.69           C  
ATOM   1590  H   VAL A 107      -8.556   2.247  -8.106  1.00  0.69           H  
ATOM   1591  HA  VAL A 107      -6.672   1.480  -5.915  1.00  0.69           H  
ATOM   1592  HB  VAL A 107      -6.013   1.871  -8.864  1.00  0.69           H  
ATOM   1593 1HG1 VAL A 107      -3.730   1.284  -8.221  1.00  0.69           H  
ATOM   1594 2HG1 VAL A 107      -4.270   2.781  -7.437  1.00  0.69           H  
ATOM   1595 3HG1 VAL A 107      -4.252   1.272  -6.522  1.00  0.69           H  
ATOM   1596 1HG2 VAL A 107      -5.358  -0.454  -8.718  1.00  0.69           H  
ATOM   1597 2HG2 VAL A 107      -5.861  -0.548  -7.029  1.00  0.69           H  
ATOM   1598 3HG2 VAL A 107      -7.058  -0.307  -8.322  1.00  0.69           H  
ATOM   1599  N   THR A 108      -5.894   3.772  -5.480  1.00  0.72           N  
ATOM   1600  CA  THR A 108      -5.431   5.126  -5.176  1.00  0.72           C  
ATOM   1601  C   THR A 108      -4.152   5.147  -4.370  1.00  0.72           C  
ATOM   1602  O   THR A 108      -3.878   4.247  -3.593  1.00  0.72           O  
ATOM   1603  CB  THR A 108      -6.465   5.965  -4.412  1.00  0.72           C  
ATOM   1604  OG1 THR A 108      -5.906   7.313  -4.211  1.00  0.72           O  
ATOM   1605  CG2 THR A 108      -6.778   5.328  -3.084  1.00  0.72           C  
ATOM   1606  H   THR A 108      -5.793   3.025  -4.786  1.00  0.72           H  
ATOM   1607  HA  THR A 108      -5.226   5.631  -6.120  1.00  0.72           H  
ATOM   1608  HB  THR A 108      -7.373   6.047  -4.999  1.00  0.72           H  
ATOM   1609  HG1 THR A 108      -6.549   7.917  -3.751  1.00  0.72           H  
ATOM   1610 1HG2 THR A 108      -7.506   5.935  -2.553  1.00  0.72           H  
ATOM   1611 2HG2 THR A 108      -7.188   4.330  -3.252  1.00  0.72           H  
ATOM   1612 3HG2 THR A 108      -5.868   5.249  -2.492  1.00  0.72           H  
ATOM   1613  N   LEU A 109      -3.389   6.214  -4.521  1.00  0.76           N  
ATOM   1614  CA  LEU A 109      -2.193   6.420  -3.717  1.00  0.76           C  
ATOM   1615  C   LEU A 109      -2.509   6.688  -2.253  1.00  0.76           C  
ATOM   1616  O   LEU A 109      -1.680   6.453  -1.370  1.00  0.76           O  
ATOM   1617  CB  LEU A 109      -1.417   7.644  -4.193  1.00  0.76           C  
ATOM   1618  CG  LEU A 109      -0.721   7.617  -5.498  1.00  0.76           C  
ATOM   1619  CD1 LEU A 109      -0.233   9.021  -5.795  1.00  0.76           C  
ATOM   1620  CD2 LEU A 109       0.469   6.695  -5.395  1.00  0.76           C  
ATOM   1621  H   LEU A 109      -3.675   6.921  -5.184  1.00  0.76           H  
ATOM   1622  HA  LEU A 109      -1.569   5.529  -3.787  1.00  0.76           H  
ATOM   1623 1HB  LEU A 109      -2.083   8.502  -4.184  1.00  0.76           H  
ATOM   1624 2HB  LEU A 109      -0.662   7.814  -3.472  1.00  0.76           H  
ATOM   1625  HG  LEU A 109      -1.400   7.286  -6.285  1.00  0.76           H  
ATOM   1626 1HD1 LEU A 109       0.281   9.036  -6.728  1.00  0.76           H  
ATOM   1627 2HD1 LEU A 109      -1.064   9.690  -5.843  1.00  0.76           H  
ATOM   1628 3HD1 LEU A 109       0.440   9.344  -5.006  1.00  0.76           H  
ATOM   1629 1HD2 LEU A 109       1.005   6.684  -6.347  1.00  0.76           H  
ATOM   1630 2HD2 LEU A 109       1.126   7.062  -4.613  1.00  0.76           H  
ATOM   1631 3HD2 LEU A 109       0.130   5.696  -5.143  1.00  0.76           H  
ATOM   1632  N   SER A 110      -3.675   7.279  -2.009  1.00  0.80           N  
ATOM   1633  CA  SER A 110      -4.005   7.736  -0.667  1.00  0.80           C  
ATOM   1634  C   SER A 110      -4.885   6.807   0.151  1.00  0.80           C  
ATOM   1635  O   SER A 110      -6.038   6.534  -0.192  1.00  0.80           O  
ATOM   1636  CB  SER A 110      -4.655   9.079  -0.777  1.00  0.80           C  
ATOM   1637  OG  SER A 110      -3.752  10.017  -1.261  1.00  0.80           O  
ATOM   1638  H   SER A 110      -4.345   7.399  -2.772  1.00  0.80           H  
ATOM   1639  HA  SER A 110      -3.068   7.864  -0.123  1.00  0.80           H  
ATOM   1640 1HB  SER A 110      -5.480   8.997  -1.462  1.00  0.80           H  
ATOM   1641 2HB  SER A 110      -5.055   9.391   0.177  1.00  0.80           H  
ATOM   1642  HG  SER A 110      -3.176  10.257  -0.512  1.00  0.80           H  
ATOM   1643  N   ALA A 111      -4.340   6.359   1.278  1.00  0.84           N  
ATOM   1644  CA  ALA A 111      -5.055   5.457   2.167  1.00  0.84           C  
ATOM   1645  C   ALA A 111      -6.328   6.072   2.704  1.00  0.84           C  
ATOM   1646  O   ALA A 111      -7.339   5.387   2.859  1.00  0.84           O  
ATOM   1647  CB  ALA A 111      -4.158   5.053   3.316  1.00  0.84           C  
ATOM   1648  H   ALA A 111      -3.392   6.627   1.501  1.00  0.84           H  
ATOM   1649  HA  ALA A 111      -5.340   4.590   1.603  1.00  0.84           H  
ATOM   1650 1HB  ALA A 111      -4.688   4.353   3.960  1.00  0.84           H  
ATOM   1651 2HB  ALA A 111      -3.259   4.576   2.921  1.00  0.84           H  
ATOM   1652 3HB  ALA A 111      -3.881   5.934   3.890  1.00  0.84           H  
ATOM   1653  N   ALA A 112      -6.307   7.373   2.983  1.00  0.87           N  
ATOM   1654  CA  ALA A 112      -7.510   7.989   3.511  1.00  0.87           C  
ATOM   1655  C   ALA A 112      -8.642   7.860   2.511  1.00  0.87           C  
ATOM   1656  O   ALA A 112      -9.756   7.492   2.875  1.00  0.87           O  
ATOM   1657  CB  ALA A 112      -7.261   9.452   3.825  1.00  0.87           C  
ATOM   1658  H   ALA A 112      -5.469   7.919   2.838  1.00  0.87           H  
ATOM   1659  HA  ALA A 112      -7.797   7.463   4.422  1.00  0.87           H  
ATOM   1660 1HB  ALA A 112      -8.167   9.895   4.231  1.00  0.87           H  
ATOM   1661 2HB  ALA A 112      -6.456   9.538   4.555  1.00  0.87           H  
ATOM   1662 3HB  ALA A 112      -6.977   9.981   2.913  1.00  0.87           H  
ATOM   1663  N   GLN A 113      -8.329   8.078   1.234  1.00  0.88           N  
ATOM   1664  CA  GLN A 113      -9.340   8.023   0.197  1.00  0.88           C  
ATOM   1665  C   GLN A 113      -9.842   6.605   0.005  1.00  0.88           C  
ATOM   1666  O   GLN A 113     -11.047   6.376  -0.139  1.00  0.88           O  
ATOM   1667  CB  GLN A 113      -8.778   8.552  -1.107  1.00  0.88           C  
ATOM   1668  CG  GLN A 113      -8.462  10.030  -1.147  1.00  0.88           C  
ATOM   1669  CD  GLN A 113      -7.842  10.428  -2.502  1.00  0.88           C  
ATOM   1670  OE1 GLN A 113      -7.222   9.603  -3.213  1.00  0.88           O  
ATOM   1671  NE2 GLN A 113      -8.020  11.697  -2.878  1.00  0.88           N  
ATOM   1672  H   GLN A 113      -7.378   8.310   0.991  1.00  0.88           H  
ATOM   1673  HA  GLN A 113     -10.178   8.640   0.491  1.00  0.88           H  
ATOM   1674 1HB  GLN A 113      -7.869   8.009  -1.351  1.00  0.88           H  
ATOM   1675 2HB  GLN A 113      -9.468   8.357  -1.869  1.00  0.88           H  
ATOM   1676 1HG  GLN A 113      -9.384  10.594  -1.005  1.00  0.88           H  
ATOM   1677 2HG  GLN A 113      -7.749  10.264  -0.354  1.00  0.88           H  
ATOM   1678 1HE2 GLN A 113      -7.651  12.019  -3.754  1.00  0.88           H  
ATOM   1679 2HE2 GLN A 113      -8.523  12.329  -2.286  1.00  0.88           H  
ATOM   1680  N   ALA A 114      -8.918   5.638   0.041  1.00  0.89           N  
ATOM   1681  CA  ALA A 114      -9.294   4.240  -0.121  1.00  0.89           C  
ATOM   1682  C   ALA A 114     -10.247   3.826   0.993  1.00  0.89           C  
ATOM   1683  O   ALA A 114     -11.231   3.113   0.762  1.00  0.89           O  
ATOM   1684  CB  ALA A 114      -8.061   3.359  -0.106  1.00  0.89           C  
ATOM   1685  H   ALA A 114      -7.935   5.891   0.153  1.00  0.89           H  
ATOM   1686  HA  ALA A 114      -9.807   4.133  -1.075  1.00  0.89           H  
ATOM   1687 1HB  ALA A 114      -8.352   2.316  -0.243  1.00  0.89           H  
ATOM   1688 2HB  ALA A 114      -7.394   3.652  -0.903  1.00  0.89           H  
ATOM   1689 3HB  ALA A 114      -7.557   3.474   0.850  1.00  0.89           H  
ATOM   1690  N   ASP A 115      -9.987   4.332   2.202  1.00  0.89           N  
ATOM   1691  CA  ASP A 115     -10.808   4.022   3.356  1.00  0.89           C  
ATOM   1692  C   ASP A 115     -12.172   4.673   3.211  1.00  0.89           C  
ATOM   1693  O   ASP A 115     -13.197   4.044   3.480  1.00  0.89           O  
ATOM   1694  CB  ASP A 115     -10.127   4.503   4.641  1.00  0.89           C  
ATOM   1695  CG  ASP A 115     -10.793   3.984   5.913  1.00  0.89           C  
ATOM   1696  OD1 ASP A 115     -10.807   2.788   6.099  1.00  0.89           O  
ATOM   1697  OD2 ASP A 115     -11.280   4.781   6.696  1.00  0.89           O  
ATOM   1698  H   ASP A 115      -9.159   4.916   2.338  1.00  0.89           H  
ATOM   1699  HA  ASP A 115     -10.941   2.943   3.409  1.00  0.89           H  
ATOM   1700 1HB  ASP A 115      -9.080   4.195   4.631  1.00  0.89           H  
ATOM   1701 2HB  ASP A 115     -10.137   5.597   4.662  1.00  0.89           H  
ATOM   1702  N   PHE A 116     -12.206   5.916   2.727  1.00  0.89           N  
ATOM   1703  CA  PHE A 116     -13.476   6.608   2.576  1.00  0.89           C  
ATOM   1704  C   PHE A 116     -14.348   5.828   1.595  1.00  0.89           C  
ATOM   1705  O   PHE A 116     -15.549   5.634   1.829  1.00  0.89           O  
ATOM   1706  CB  PHE A 116     -13.239   8.022   2.046  1.00  0.89           C  
ATOM   1707  CG  PHE A 116     -12.521   8.924   3.017  1.00  0.89           C  
ATOM   1708  CD1 PHE A 116     -12.671   8.762   4.379  1.00  0.89           C  
ATOM   1709  CD2 PHE A 116     -11.678   9.935   2.561  1.00  0.89           C  
ATOM   1710  CE1 PHE A 116     -11.998   9.585   5.261  1.00  0.89           C  
ATOM   1711  CE2 PHE A 116     -11.010  10.755   3.435  1.00  0.89           C  
ATOM   1712  CZ  PHE A 116     -11.168  10.581   4.788  1.00  0.89           C  
ATOM   1713  H   PHE A 116     -11.334   6.403   2.521  1.00  0.89           H  
ATOM   1714  HA  PHE A 116     -13.975   6.654   3.543  1.00  0.89           H  
ATOM   1715 1HB  PHE A 116     -12.651   7.971   1.130  1.00  0.89           H  
ATOM   1716 2HB  PHE A 116     -14.191   8.481   1.793  1.00  0.89           H  
ATOM   1717  HD1 PHE A 116     -13.322   7.973   4.755  1.00  0.89           H  
ATOM   1718  HD2 PHE A 116     -11.551  10.078   1.499  1.00  0.89           H  
ATOM   1719  HE1 PHE A 116     -12.123   9.446   6.333  1.00  0.89           H  
ATOM   1720  HE2 PHE A 116     -10.359  11.542   3.059  1.00  0.89           H  
ATOM   1721  HZ  PHE A 116     -10.643  11.233   5.483  1.00  0.89           H  
ATOM   1722  N   GLY A 117     -13.714   5.325   0.532  1.00  0.88           N  
ATOM   1723  CA  GLY A 117     -14.368   4.529  -0.494  1.00  0.88           C  
ATOM   1724  C   GLY A 117     -14.987   3.273   0.095  1.00  0.88           C  
ATOM   1725  O   GLY A 117     -16.183   3.012  -0.090  1.00  0.88           O  
ATOM   1726  H   GLY A 117     -12.722   5.535   0.408  1.00  0.88           H  
ATOM   1727 1HA  GLY A 117     -15.142   5.121  -0.974  1.00  0.88           H  
ATOM   1728 2HA  GLY A 117     -13.637   4.260  -1.259  1.00  0.88           H  
ATOM   1729  N   ASN A 118     -14.181   2.492   0.817  1.00  0.87           N  
ATOM   1730  CA  ASN A 118     -14.678   1.261   1.415  1.00  0.87           C  
ATOM   1731  C   ASN A 118     -15.788   1.541   2.421  1.00  0.87           C  
ATOM   1732  O   ASN A 118     -16.786   0.819   2.468  1.00  0.87           O  
ATOM   1733  CB  ASN A 118     -13.525   0.511   2.043  1.00  0.87           C  
ATOM   1734  CG  ASN A 118     -12.664  -0.115   0.979  1.00  0.87           C  
ATOM   1735  OD1 ASN A 118     -13.174  -0.373  -0.119  1.00  0.87           O  
ATOM   1736  ND2 ASN A 118     -11.402  -0.328   1.255  1.00  0.87           N  
ATOM   1737  H   ASN A 118     -13.200   2.757   0.933  1.00  0.87           H  
ATOM   1738  HA  ASN A 118     -15.104   0.642   0.625  1.00  0.87           H  
ATOM   1739 1HB  ASN A 118     -12.918   1.204   2.636  1.00  0.87           H  
ATOM   1740 2HB  ASN A 118     -13.904  -0.263   2.712  1.00  0.87           H  
ATOM   1741 1HD2 ASN A 118     -10.768  -0.707   0.547  1.00  0.87           H  
ATOM   1742 2HD2 ASN A 118     -11.042  -0.081   2.154  1.00  0.87           H  
ATOM   1743  N   ARG A 119     -15.670   2.624   3.185  1.00  0.86           N  
ATOM   1744  CA  ARG A 119     -16.724   2.944   4.130  1.00  0.86           C  
ATOM   1745  C   ARG A 119     -18.030   3.239   3.405  1.00  0.86           C  
ATOM   1746  O   ARG A 119     -19.085   2.758   3.821  1.00  0.86           O  
ATOM   1747  CB  ARG A 119     -16.311   4.109   5.009  1.00  0.86           C  
ATOM   1748  CG  ARG A 119     -15.254   3.755   6.062  1.00  0.86           C  
ATOM   1749  CD  ARG A 119     -14.827   4.934   6.843  1.00  0.86           C  
ATOM   1750  NE  ARG A 119     -13.824   4.585   7.839  1.00  0.86           N  
ATOM   1751  CZ  ARG A 119     -14.096   4.154   9.089  1.00  0.86           C  
ATOM   1752  NH1 ARG A 119     -15.347   4.041   9.493  1.00  0.86           N  
ATOM   1753  NH2 ARG A 119     -13.110   3.847   9.913  1.00  0.86           N  
ATOM   1754  H   ARG A 119     -14.835   3.209   3.137  1.00  0.86           H  
ATOM   1755  HA  ARG A 119     -16.877   2.080   4.774  1.00  0.86           H  
ATOM   1756 1HB  ARG A 119     -15.896   4.899   4.383  1.00  0.86           H  
ATOM   1757 2HB  ARG A 119     -17.183   4.515   5.519  1.00  0.86           H  
ATOM   1758 1HG  ARG A 119     -15.662   3.018   6.750  1.00  0.86           H  
ATOM   1759 2HG  ARG A 119     -14.373   3.337   5.572  1.00  0.86           H  
ATOM   1760 1HD  ARG A 119     -14.383   5.665   6.164  1.00  0.86           H  
ATOM   1761 2HD  ARG A 119     -15.681   5.375   7.351  1.00  0.86           H  
ATOM   1762  HE  ARG A 119     -12.833   4.643   7.553  1.00  0.86           H  
ATOM   1763 1HH1 ARG A 119     -16.102   4.276   8.865  1.00  0.86           H  
ATOM   1764 2HH1 ARG A 119     -15.549   3.719  10.429  1.00  0.86           H  
ATOM   1765 1HH2 ARG A 119     -12.143   3.932   9.608  1.00  0.86           H  
ATOM   1766 2HH2 ARG A 119     -13.314   3.527  10.844  1.00  0.86           H  
ATOM   1767  N   ARG A 120     -17.953   3.941   2.271  1.00  0.84           N  
ATOM   1768  CA  ARG A 120     -19.148   4.267   1.504  1.00  0.84           C  
ATOM   1769  C   ARG A 120     -19.756   2.994   0.918  1.00  0.84           C  
ATOM   1770  O   ARG A 120     -20.972   2.796   0.945  1.00  0.84           O  
ATOM   1771  CB  ARG A 120     -18.802   5.247   0.398  1.00  0.84           C  
ATOM   1772  CG  ARG A 120     -19.956   5.737  -0.441  1.00  0.84           C  
ATOM   1773  CD  ARG A 120     -20.948   6.499   0.374  1.00  0.84           C  
ATOM   1774  NE  ARG A 120     -21.984   7.086  -0.455  1.00  0.84           N  
ATOM   1775  CZ  ARG A 120     -23.142   7.609  -0.003  1.00  0.84           C  
ATOM   1776  NH1 ARG A 120     -23.426   7.621   1.285  1.00  0.84           N  
ATOM   1777  NH2 ARG A 120     -24.007   8.115  -0.867  1.00  0.84           N  
ATOM   1778  H   ARG A 120     -17.051   4.311   1.965  1.00  0.84           H  
ATOM   1779  HA  ARG A 120     -19.875   4.735   2.171  1.00  0.84           H  
ATOM   1780 1HB  ARG A 120     -18.319   6.106   0.836  1.00  0.84           H  
ATOM   1781 2HB  ARG A 120     -18.080   4.788  -0.278  1.00  0.84           H  
ATOM   1782 1HG  ARG A 120     -19.577   6.391  -1.228  1.00  0.84           H  
ATOM   1783 2HG  ARG A 120     -20.454   4.884  -0.884  1.00  0.84           H  
ATOM   1784 1HD  ARG A 120     -21.426   5.823   1.089  1.00  0.84           H  
ATOM   1785 2HD  ARG A 120     -20.451   7.291   0.918  1.00  0.84           H  
ATOM   1786  HE  ARG A 120     -21.823   7.105  -1.451  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 120     -22.771   7.229   1.983  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 120     -24.298   8.013   1.604  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 120     -23.798   8.109  -1.855  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 120     -24.877   8.507  -0.538  1.00  0.84           H  
ATOM   1791  N   ALA A 121     -18.909   2.098   0.410  1.00  0.82           N  
ATOM   1792  CA  ALA A 121     -19.414   0.846  -0.141  1.00  0.82           C  
ATOM   1793  C   ALA A 121     -20.167   0.070   0.947  1.00  0.82           C  
ATOM   1794  O   ALA A 121     -21.201  -0.561   0.694  1.00  0.82           O  
ATOM   1795  CB  ALA A 121     -18.269   0.014  -0.699  1.00  0.82           C  
ATOM   1796  H   ALA A 121     -17.907   2.300   0.393  1.00  0.82           H  
ATOM   1797  HA  ALA A 121     -20.112   1.082  -0.941  1.00  0.82           H  
ATOM   1798 1HB  ALA A 121     -18.650  -0.915  -1.121  1.00  0.82           H  
ATOM   1799 2HB  ALA A 121     -17.750   0.576  -1.476  1.00  0.82           H  
ATOM   1800 3HB  ALA A 121     -17.569  -0.219   0.103  1.00  0.82           H  
ATOM   1801  N   ARG A 122     -19.668   0.139   2.184  1.00  0.79           N  
ATOM   1802  CA  ARG A 122     -20.318  -0.538   3.294  1.00  0.79           C  
ATOM   1803  C   ARG A 122     -21.647   0.127   3.666  1.00  0.79           C  
ATOM   1804  O   ARG A 122     -22.652  -0.564   3.844  1.00  0.79           O  
ATOM   1805  CB  ARG A 122     -19.356  -0.589   4.465  1.00  0.79           C  
ATOM   1806  CG  ARG A 122     -18.203  -1.534   4.181  1.00  0.79           C  
ATOM   1807  CD  ARG A 122     -17.122  -1.502   5.165  1.00  0.79           C  
ATOM   1808  NE  ARG A 122     -16.039  -2.384   4.746  1.00  0.79           N  
ATOM   1809  CZ  ARG A 122     -14.845  -2.486   5.354  1.00  0.79           C  
ATOM   1810  NH1 ARG A 122     -14.582  -1.761   6.424  1.00  0.79           N  
ATOM   1811  NH2 ARG A 122     -13.932  -3.313   4.878  1.00  0.79           N  
ATOM   1812  H   ARG A 122     -18.794   0.641   2.350  1.00  0.79           H  
ATOM   1813  HA  ARG A 122     -20.523  -1.561   2.993  1.00  0.79           H  
ATOM   1814 1HB  ARG A 122     -18.947   0.395   4.658  1.00  0.79           H  
ATOM   1815 2HB  ARG A 122     -19.872  -0.924   5.361  1.00  0.79           H  
ATOM   1816 1HG  ARG A 122     -18.591  -2.547   4.178  1.00  0.79           H  
ATOM   1817 2HG  ARG A 122     -17.783  -1.321   3.200  1.00  0.79           H  
ATOM   1818 1HD  ARG A 122     -16.730  -0.489   5.242  1.00  0.79           H  
ATOM   1819 2HD  ARG A 122     -17.486  -1.837   6.134  1.00  0.79           H  
ATOM   1820  HE  ARG A 122     -16.208  -2.961   3.894  1.00  0.79           H  
ATOM   1821 1HH1 ARG A 122     -15.280  -1.127   6.787  1.00  0.79           H  
ATOM   1822 2HH1 ARG A 122     -13.684  -1.839   6.879  1.00  0.79           H  
ATOM   1823 1HH2 ARG A 122     -14.138  -3.875   4.056  1.00  0.79           H  
ATOM   1824 2HH2 ARG A 122     -13.037  -3.392   5.331  1.00  0.79           H  
ATOM   1825  N   GLU A 123     -21.700   1.464   3.662  1.00  0.76           N  
ATOM   1826  CA  GLU A 123     -22.940   2.181   3.997  1.00  0.76           C  
ATOM   1827  C   GLU A 123     -24.057   1.827   3.023  1.00  0.76           C  
ATOM   1828  O   GLU A 123     -25.219   1.636   3.401  1.00  0.76           O  
ATOM   1829  CB  GLU A 123     -22.739   3.706   3.920  1.00  0.76           C  
ATOM   1830  CG  GLU A 123     -21.882   4.349   5.008  1.00  0.76           C  
ATOM   1831  CD  GLU A 123     -21.654   5.844   4.754  1.00  0.76           C  
ATOM   1832  OE1 GLU A 123     -22.056   6.322   3.704  1.00  0.76           O  
ATOM   1833  OE2 GLU A 123     -21.095   6.498   5.605  1.00  0.76           O  
ATOM   1834  H   GLU A 123     -20.843   1.990   3.489  1.00  0.76           H  
ATOM   1835  HA  GLU A 123     -23.247   1.899   5.003  1.00  0.76           H  
ATOM   1836 1HB  GLU A 123     -22.278   3.952   2.963  1.00  0.76           H  
ATOM   1837 2HB  GLU A 123     -23.712   4.194   3.937  1.00  0.76           H  
ATOM   1838 1HG  GLU A 123     -22.381   4.226   5.968  1.00  0.76           H  
ATOM   1839 2HG  GLU A 123     -20.929   3.841   5.061  1.00  0.76           H  
ATOM   1840  N   LEU A 124     -23.670   1.667   1.769  1.00  0.73           N  
ATOM   1841  CA  LEU A 124     -24.564   1.374   0.669  1.00  0.73           C  
ATOM   1842  C   LEU A 124     -24.870  -0.117   0.508  1.00  0.73           C  
ATOM   1843  O   LEU A 124     -25.638  -0.511  -0.380  1.00  0.73           O  
ATOM   1844  CB  LEU A 124     -23.915   1.924  -0.585  1.00  0.73           C  
ATOM   1845  CG  LEU A 124     -23.757   3.417  -0.617  1.00  0.73           C  
ATOM   1846  CD1 LEU A 124     -23.015   3.756  -1.819  1.00  0.73           C  
ATOM   1847  CD2 LEU A 124     -25.108   4.084  -0.598  1.00  0.73           C  
ATOM   1848  H   LEU A 124     -22.685   1.837   1.550  1.00  0.73           H  
ATOM   1849  HA  LEU A 124     -25.500   1.899   0.848  1.00  0.73           H  
ATOM   1850 1HB  LEU A 124     -22.905   1.526  -0.621  1.00  0.73           H  
ATOM   1851 2HB  LEU A 124     -24.428   1.602  -1.450  1.00  0.73           H  
ATOM   1852  HG  LEU A 124     -23.181   3.749   0.248  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 124     -22.873   4.827  -1.876  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 124     -22.046   3.256  -1.798  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 124     -23.588   3.415  -2.671  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 124     -24.978   5.163  -0.628  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 124     -25.687   3.764  -1.461  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 124     -25.633   3.806   0.317  1.00  0.73           H  
ATOM   1859  N   ARG A 125     -24.272  -0.944   1.371  1.00  0.71           N  
ATOM   1860  CA  ARG A 125     -24.414  -2.393   1.361  1.00  0.71           C  
ATOM   1861  C   ARG A 125     -23.992  -3.050   0.038  1.00  0.71           C  
ATOM   1862  O   ARG A 125     -24.623  -4.005  -0.420  1.00  0.71           O  
ATOM   1863  CB  ARG A 125     -25.849  -2.777   1.706  1.00  0.71           C  
ATOM   1864  CG  ARG A 125     -26.157  -2.834   3.211  1.00  0.71           C  
ATOM   1865  CD  ARG A 125     -26.178  -1.467   3.871  1.00  0.71           C  
ATOM   1866  NE  ARG A 125     -26.624  -1.566   5.265  1.00  0.71           N  
ATOM   1867  CZ  ARG A 125     -26.668  -0.558   6.177  1.00  0.71           C  
ATOM   1868  NH1 ARG A 125     -26.290   0.673   5.882  1.00  0.71           N  
ATOM   1869  NH2 ARG A 125     -27.105  -0.818   7.400  1.00  0.71           N  
ATOM   1870  H   ARG A 125     -23.683  -0.559   2.106  1.00  0.71           H  
ATOM   1871  HA  ARG A 125     -23.771  -2.784   2.151  1.00  0.71           H  
ATOM   1872 1HB  ARG A 125     -26.552  -2.080   1.266  1.00  0.71           H  
ATOM   1873 2HB  ARG A 125     -26.068  -3.760   1.290  1.00  0.71           H  
ATOM   1874 1HG  ARG A 125     -27.130  -3.299   3.362  1.00  0.71           H  
ATOM   1875 2HG  ARG A 125     -25.391  -3.430   3.706  1.00  0.71           H  
ATOM   1876 1HD  ARG A 125     -25.176  -1.041   3.862  1.00  0.71           H  
ATOM   1877 2HD  ARG A 125     -26.857  -0.803   3.336  1.00  0.71           H  
ATOM   1878  HE  ARG A 125     -26.929  -2.474   5.576  1.00  0.71           H  
ATOM   1879 1HH1 ARG A 125     -25.937   0.917   4.943  1.00  0.71           H  
ATOM   1880 2HH1 ARG A 125     -26.338   1.391   6.583  1.00  0.71           H  
ATOM   1881 1HH2 ARG A 125     -27.399  -1.755   7.643  1.00  0.71           H  
ATOM   1882 2HH2 ARG A 125     -27.145  -0.082   8.088  1.00  0.71           H  
ATOM   1883  N   ILE A 126     -22.902  -2.550  -0.555  1.00  0.68           N  
ATOM   1884  CA  ILE A 126     -22.346  -3.075  -1.801  1.00  0.68           C  
ATOM   1885  C   ILE A 126     -20.891  -3.516  -1.607  1.00  0.68           C  
ATOM   1886  O   ILE A 126     -20.145  -3.716  -2.567  1.00  0.68           O  
ATOM   1887  CB  ILE A 126     -22.505  -2.038  -2.927  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126     -21.825  -0.781  -2.546  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126     -23.951  -1.778  -3.212  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126     -21.797   0.237  -3.625  1.00  0.68           C  
ATOM   1891  H   ILE A 126     -22.424  -1.759  -0.119  1.00  0.68           H  
ATOM   1892  HA  ILE A 126     -22.922  -3.953  -2.090  1.00  0.68           H  
ATOM   1893  HB  ILE A 126     -22.024  -2.413  -3.831  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126     -22.325  -0.373  -1.682  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126     -20.802  -1.015  -2.268  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126     -24.031  -1.049  -4.006  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126     -24.436  -2.707  -3.513  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126     -24.429  -1.394  -2.327  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126     -21.287   1.111  -3.262  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126     -21.290  -0.151  -4.482  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126     -22.818   0.499  -3.899  1.00  0.68           H  
ATOM   1902  N   ASP A 127     -20.524  -3.758  -0.344  1.00  0.66           N  
ATOM   1903  CA  ASP A 127     -19.175  -4.189   0.060  1.00  0.66           C  
ATOM   1904  C   ASP A 127     -18.809  -5.516  -0.598  1.00  0.66           C  
ATOM   1905  O   ASP A 127     -17.640  -5.800  -0.852  1.00  0.66           O  
ATOM   1906  CB  ASP A 127     -19.120  -4.345   1.586  1.00  0.66           C  
ATOM   1907  CG  ASP A 127     -17.697  -4.523   2.218  1.00  0.66           C  
ATOM   1908  OD1 ASP A 127     -16.894  -3.619   2.147  1.00  0.66           O  
ATOM   1909  OD2 ASP A 127     -17.450  -5.561   2.775  1.00  0.66           O  
ATOM   1910  H   ASP A 127     -21.212  -3.593   0.377  1.00  0.66           H  
ATOM   1911  HA  ASP A 127     -18.455  -3.432  -0.252  1.00  0.66           H  
ATOM   1912 1HB  ASP A 127     -19.582  -3.477   2.037  1.00  0.66           H  
ATOM   1913 2HB  ASP A 127     -19.721  -5.210   1.872  1.00  0.66           H  
ATOM   1914  N   ASP A 128     -19.817  -6.341  -0.870  1.00  0.64           N  
ATOM   1915  CA  ASP A 128     -19.612  -7.625  -1.522  1.00  0.64           C  
ATOM   1916  C   ASP A 128     -19.073  -7.473  -2.945  1.00  0.64           C  
ATOM   1917  O   ASP A 128     -18.471  -8.406  -3.480  1.00  0.64           O  
ATOM   1918  CB  ASP A 128     -20.929  -8.408  -1.605  1.00  0.64           C  
ATOM   1919  CG  ASP A 128     -21.423  -8.986  -0.272  1.00  0.64           C  
ATOM   1920  OD1 ASP A 128     -20.674  -9.012   0.673  1.00  0.64           O  
ATOM   1921  OD2 ASP A 128     -22.560  -9.394  -0.220  1.00  0.64           O  
ATOM   1922  H   ASP A 128     -20.754  -6.057  -0.626  1.00  0.64           H  
ATOM   1923  HA  ASP A 128     -18.891  -8.197  -0.939  1.00  0.64           H  
ATOM   1924 1HB  ASP A 128     -21.705  -7.753  -2.002  1.00  0.64           H  
ATOM   1925 2HB  ASP A 128     -20.811  -9.225  -2.319  1.00  0.64           H  
ATOM   1926  N   HIS A 129     -19.341  -6.323  -3.579  1.00  0.63           N  
ATOM   1927  CA  HIS A 129     -18.982  -6.133  -4.971  1.00  0.63           C  
ATOM   1928  C   HIS A 129     -18.021  -4.981  -5.249  1.00  0.63           C  
ATOM   1929  O   HIS A 129     -17.391  -4.977  -6.309  1.00  0.63           O  
ATOM   1930  CB  HIS A 129     -20.259  -5.876  -5.754  1.00  0.63           C  
ATOM   1931  CG  HIS A 129     -21.262  -6.968  -5.580  1.00  0.63           C  
ATOM   1932  ND1 HIS A 129     -21.084  -8.239  -6.083  1.00  0.63           N  
ATOM   1933  CD2 HIS A 129     -22.453  -6.979  -4.935  1.00  0.63           C  
ATOM   1934  CE1 HIS A 129     -22.126  -8.986  -5.759  1.00  0.63           C  
ATOM   1935  NE2 HIS A 129     -22.972  -8.245  -5.064  1.00  0.63           N  
ATOM   1936  H   HIS A 129     -19.789  -5.554  -3.089  1.00  0.63           H  
ATOM   1937  HA  HIS A 129     -18.519  -7.043  -5.348  1.00  0.63           H  
ATOM   1938 1HB  HIS A 129     -20.709  -4.937  -5.415  1.00  0.63           H  
ATOM   1939 2HB  HIS A 129     -20.032  -5.770  -6.816  1.00  0.63           H  
ATOM   1940  HD2 HIS A 129     -22.911  -6.137  -4.409  1.00  0.63           H  
ATOM   1941  HE1 HIS A 129     -22.264 -10.035  -6.021  1.00  0.63           H  
ATOM   1942  HE2 HIS A 129     -23.857  -8.555  -4.684  1.00  0.63           H  
ATOM   1943  N   VAL A 130     -17.916  -4.011  -4.329  1.00  0.63           N  
ATOM   1944  CA  VAL A 130     -17.086  -2.829  -4.573  1.00  0.63           C  
ATOM   1945  C   VAL A 130     -15.982  -2.640  -3.521  1.00  0.63           C  
ATOM   1946  O   VAL A 130     -16.274  -2.464  -2.338  1.00  0.63           O  
ATOM   1947  CB  VAL A 130     -17.985  -1.579  -4.603  1.00  0.63           C  
ATOM   1948  CG1 VAL A 130     -17.176  -0.365  -4.841  1.00  0.63           C  
ATOM   1949  CG2 VAL A 130     -19.027  -1.729  -5.705  1.00  0.63           C  
ATOM   1950  H   VAL A 130     -18.467  -4.063  -3.477  1.00  0.63           H  
ATOM   1951  HA  VAL A 130     -16.628  -2.935  -5.545  1.00  0.63           H  
ATOM   1952  HB  VAL A 130     -18.480  -1.467  -3.638  1.00  0.63           H  
ATOM   1953 1HG1 VAL A 130     -17.820   0.517  -4.863  1.00  0.63           H  
ATOM   1954 2HG1 VAL A 130     -16.429  -0.254  -4.054  1.00  0.63           H  
ATOM   1955 3HG1 VAL A 130     -16.695  -0.495  -5.800  1.00  0.63           H  
ATOM   1956 1HG2 VAL A 130     -19.648  -0.852  -5.736  1.00  0.63           H  
ATOM   1957 2HG2 VAL A 130     -18.535  -1.841  -6.659  1.00  0.63           H  
ATOM   1958 3HG2 VAL A 130     -19.646  -2.602  -5.518  1.00  0.63           H  
ATOM   1959  N   ARG A 131     -14.713  -2.643  -3.963  1.00  0.63           N  
ATOM   1960  CA  ARG A 131     -13.579  -2.517  -3.025  1.00  0.63           C  
ATOM   1961  C   ARG A 131     -12.478  -1.567  -3.489  1.00  0.63           C  
ATOM   1962  O   ARG A 131     -12.048  -1.627  -4.639  1.00  0.63           O  
ATOM   1963  CB  ARG A 131     -12.904  -3.873  -2.817  1.00  0.63           C  
ATOM   1964  CG  ARG A 131     -13.776  -4.988  -2.233  1.00  0.63           C  
ATOM   1965  CD  ARG A 131     -14.110  -4.743  -0.802  1.00  0.63           C  
ATOM   1966  NE  ARG A 131     -14.931  -5.801  -0.255  1.00  0.63           N  
ATOM   1967  CZ  ARG A 131     -14.461  -6.926   0.330  1.00  0.63           C  
ATOM   1968  NH1 ARG A 131     -13.158  -7.130   0.435  1.00  0.63           N  
ATOM   1969  NH2 ARG A 131     -15.309  -7.823   0.796  1.00  0.63           N  
ATOM   1970  H   ARG A 131     -14.554  -2.770  -4.965  1.00  0.63           H  
ATOM   1971  HA  ARG A 131     -13.963  -2.155  -2.069  1.00  0.63           H  
ATOM   1972 1HB  ARG A 131     -12.519  -4.229  -3.774  1.00  0.63           H  
ATOM   1973 2HB  ARG A 131     -12.047  -3.745  -2.153  1.00  0.63           H  
ATOM   1974 1HG  ARG A 131     -14.707  -5.076  -2.792  1.00  0.63           H  
ATOM   1975 2HG  ARG A 131     -13.236  -5.932  -2.294  1.00  0.63           H  
ATOM   1976 1HD  ARG A 131     -13.197  -4.678  -0.214  1.00  0.63           H  
ATOM   1977 2HD  ARG A 131     -14.666  -3.807  -0.710  1.00  0.63           H  
ATOM   1978  HE  ARG A 131     -15.955  -5.689  -0.330  1.00  0.63           H  
ATOM   1979 1HH1 ARG A 131     -12.511  -6.444   0.076  1.00  0.63           H  
ATOM   1980 2HH1 ARG A 131     -12.812  -7.972   0.871  1.00  0.63           H  
ATOM   1981 1HH2 ARG A 131     -16.312  -7.652   0.717  1.00  0.63           H  
ATOM   1982 2HH2 ARG A 131     -14.970  -8.663   1.236  1.00  0.63           H  
ATOM   1983  N   SER A 132     -11.939  -0.780  -2.565  1.00  0.64           N  
ATOM   1984  CA  SER A 132     -10.829   0.115  -2.882  1.00  0.64           C  
ATOM   1985  C   SER A 132      -9.527  -0.377  -2.251  1.00  0.64           C  
ATOM   1986  O   SER A 132      -9.499  -0.848  -1.106  1.00  0.64           O  
ATOM   1987  CB  SER A 132     -11.132   1.520  -2.400  1.00  0.64           C  
ATOM   1988  OG  SER A 132     -12.239   2.062  -3.061  1.00  0.64           O  
ATOM   1989  H   SER A 132     -12.328  -0.767  -1.628  1.00  0.64           H  
ATOM   1990  HA  SER A 132     -10.692   0.142  -3.964  1.00  0.64           H  
ATOM   1991 1HB  SER A 132     -11.313   1.512  -1.327  1.00  0.64           H  
ATOM   1992 2HB  SER A 132     -10.261   2.150  -2.579  1.00  0.64           H  
ATOM   1993  HG  SER A 132     -12.050   1.990  -3.999  1.00  0.64           H  
ATOM   1994  N   ARG A 133      -8.438  -0.209  -2.993  1.00  0.66           N  
ATOM   1995  CA  ARG A 133      -7.102  -0.595  -2.573  1.00  0.66           C  
ATOM   1996  C   ARG A 133      -6.146   0.589  -2.630  1.00  0.66           C  
ATOM   1997  O   ARG A 133      -6.370   1.544  -3.383  1.00  0.66           O  
ATOM   1998  CB  ARG A 133      -6.568  -1.695  -3.491  1.00  0.66           C  
ATOM   1999  CG  ARG A 133      -7.370  -3.005  -3.484  1.00  0.66           C  
ATOM   2000  CD  ARG A 133      -6.753  -4.075  -4.360  1.00  0.66           C  
ATOM   2001  NE  ARG A 133      -7.538  -5.313  -4.329  1.00  0.66           N  
ATOM   2002  CZ  ARG A 133      -7.171  -6.498  -4.882  1.00  0.66           C  
ATOM   2003  NH1 ARG A 133      -6.032  -6.628  -5.518  1.00  0.66           N  
ATOM   2004  NH2 ARG A 133      -7.973  -7.538  -4.779  1.00  0.66           N  
ATOM   2005  H   ARG A 133      -8.545   0.153  -3.935  1.00  0.66           H  
ATOM   2006  HA  ARG A 133      -7.146  -0.965  -1.549  1.00  0.66           H  
ATOM   2007 1HB  ARG A 133      -6.557  -1.325  -4.519  1.00  0.66           H  
ATOM   2008 2HB  ARG A 133      -5.538  -1.928  -3.220  1.00  0.66           H  
ATOM   2009 1HG  ARG A 133      -7.439  -3.384  -2.465  1.00  0.66           H  
ATOM   2010 2HG  ARG A 133      -8.377  -2.808  -3.865  1.00  0.66           H  
ATOM   2011 1HD  ARG A 133      -6.713  -3.723  -5.392  1.00  0.66           H  
ATOM   2012 2HD  ARG A 133      -5.745  -4.300  -4.015  1.00  0.66           H  
ATOM   2013  HE  ARG A 133      -8.438  -5.283  -3.864  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 133      -5.410  -5.843  -5.615  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 133      -5.785  -7.524  -5.924  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 133      -8.861  -7.450  -4.292  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 133      -7.713  -8.417  -5.194  1.00  0.66           H  
ATOM   2018  N   VAL A 134      -5.072   0.508  -1.850  1.00  0.68           N  
ATOM   2019  CA  VAL A 134      -4.062   1.549  -1.886  1.00  0.68           C  
ATOM   2020  C   VAL A 134      -2.876   1.064  -2.685  1.00  0.68           C  
ATOM   2021  O   VAL A 134      -2.333   0.001  -2.391  1.00  0.68           O  
ATOM   2022  CB  VAL A 134      -3.585   1.905  -0.480  1.00  0.68           C  
ATOM   2023  CG1 VAL A 134      -2.522   2.998  -0.541  1.00  0.68           C  
ATOM   2024  CG2 VAL A 134      -4.732   2.335   0.304  1.00  0.68           C  
ATOM   2025  H   VAL A 134      -4.951  -0.285  -1.238  1.00  0.68           H  
ATOM   2026  HA  VAL A 134      -4.491   2.429  -2.344  1.00  0.68           H  
ATOM   2027  HB  VAL A 134      -3.132   1.028  -0.021  1.00  0.68           H  
ATOM   2028 1HG1 VAL A 134      -2.187   3.242   0.464  1.00  0.68           H  
ATOM   2029 2HG1 VAL A 134      -1.675   2.656  -1.132  1.00  0.68           H  
ATOM   2030 3HG1 VAL A 134      -2.952   3.891  -1.006  1.00  0.68           H  
ATOM   2031 1HG2 VAL A 134      -4.402   2.572   1.308  1.00  0.68           H  
ATOM   2032 2HG2 VAL A 134      -5.153   3.215  -0.178  1.00  0.68           H  
ATOM   2033 3HG2 VAL A 134      -5.476   1.543   0.344  1.00  0.68           H  
ATOM   2034  N   CYS A 135      -2.548   1.780  -3.743  1.00  0.71           N  
ATOM   2035  CA  CYS A 135      -1.442   1.407  -4.606  1.00  0.71           C  
ATOM   2036  C   CYS A 135      -1.130   2.462  -5.658  1.00  0.71           C  
ATOM   2037  O   CYS A 135      -2.022   3.055  -6.255  1.00  0.71           O  
ATOM   2038  CB  CYS A 135      -1.668   0.064  -5.320  1.00  0.71           C  
ATOM   2039  SG  CYS A 135      -0.216  -0.465  -6.231  1.00  0.71           S  
ATOM   2040  H   CYS A 135      -3.058   2.644  -3.896  1.00  0.71           H  
ATOM   2041  HA  CYS A 135      -0.558   1.292  -3.978  1.00  0.71           H  
ATOM   2042 1HB  CYS A 135      -1.917  -0.723  -4.622  1.00  0.71           H  
ATOM   2043 2HB  CYS A 135      -2.469   0.142  -6.019  1.00  0.71           H  
ATOM   2044  HG  CYS A 135      -0.188   0.594  -7.075  1.00  0.71           H  
ATOM   2045  N   ASN A 136       0.148   2.635  -5.941  1.00  0.74           N  
ATOM   2046  CA  ASN A 136       0.573   3.423  -7.089  1.00  0.74           C  
ATOM   2047  C   ASN A 136      -0.105   2.833  -8.307  1.00  0.74           C  
ATOM   2048  O   ASN A 136      -0.052   1.621  -8.505  1.00  0.74           O  
ATOM   2049  CB  ASN A 136       2.078   3.390  -7.180  1.00  0.74           C  
ATOM   2050  CG  ASN A 136       2.678   4.201  -8.278  1.00  0.74           C  
ATOM   2051  OD1 ASN A 136       2.236   5.295  -8.645  1.00  0.74           O  
ATOM   2052  ND2 ASN A 136       3.735   3.656  -8.817  1.00  0.74           N  
ATOM   2053  H   ASN A 136       0.845   2.159  -5.383  1.00  0.74           H  
ATOM   2054  HA  ASN A 136       0.219   4.444  -6.994  1.00  0.74           H  
ATOM   2055 1HB  ASN A 136       2.492   3.740  -6.238  1.00  0.74           H  
ATOM   2056 2HB  ASN A 136       2.406   2.356  -7.303  1.00  0.74           H  
ATOM   2057 1HD2 ASN A 136       4.234   4.122  -9.545  1.00  0.74           H  
ATOM   2058 2HD2 ASN A 136       4.050   2.727  -8.499  1.00  0.74           H  
ATOM   2059  N   MET A 137      -0.707   3.662  -9.158  1.00  0.77           N  
ATOM   2060  CA  MET A 137      -1.445   3.109 -10.297  1.00  0.77           C  
ATOM   2061  C   MET A 137      -0.545   2.287 -11.205  1.00  0.77           C  
ATOM   2062  O   MET A 137      -0.951   1.259 -11.752  1.00  0.77           O  
ATOM   2063  CB  MET A 137      -2.064   4.214 -11.157  1.00  0.77           C  
ATOM   2064  CG  MET A 137      -3.199   5.001 -10.507  1.00  0.77           C  
ATOM   2065  SD  MET A 137      -4.063   6.063 -11.700  1.00  0.77           S  
ATOM   2066  CE  MET A 137      -2.857   7.224 -12.205  1.00  0.77           C  
ATOM   2067  H   MET A 137      -0.701   4.659  -8.983  1.00  0.77           H  
ATOM   2068  HA  MET A 137      -2.231   2.457  -9.915  1.00  0.77           H  
ATOM   2069 1HB  MET A 137      -1.291   4.920 -11.446  1.00  0.77           H  
ATOM   2070 2HB  MET A 137      -2.456   3.775 -12.077  1.00  0.77           H  
ATOM   2071 1HG  MET A 137      -3.923   4.307 -10.068  1.00  0.77           H  
ATOM   2072 2HG  MET A 137      -2.801   5.626  -9.708  1.00  0.77           H  
ATOM   2073 1HE  MET A 137      -3.284   7.876 -12.946  1.00  0.77           H  
ATOM   2074 2HE  MET A 137      -2.518   7.807 -11.350  1.00  0.77           H  
ATOM   2075 3HE  MET A 137      -2.029   6.694 -12.641  1.00  0.77           H  
ATOM   2076  N   LEU A 138       0.707   2.688 -11.316  1.00  0.79           N  
ATOM   2077  CA  LEU A 138       1.629   2.020 -12.212  1.00  0.79           C  
ATOM   2078  C   LEU A 138       1.985   0.605 -11.720  1.00  0.79           C  
ATOM   2079  O   LEU A 138       2.510  -0.200 -12.481  1.00  0.79           O  
ATOM   2080  CB  LEU A 138       2.893   2.867 -12.338  1.00  0.79           C  
ATOM   2081  CG  LEU A 138       2.679   4.285 -12.955  1.00  0.79           C  
ATOM   2082  CD1 LEU A 138       3.999   5.042 -12.973  1.00  0.79           C  
ATOM   2083  CD2 LEU A 138       2.100   4.153 -14.316  1.00  0.79           C  
ATOM   2084  H   LEU A 138       1.009   3.503 -10.803  1.00  0.79           H  
ATOM   2085  HA  LEU A 138       1.159   1.934 -13.192  1.00  0.79           H  
ATOM   2086 1HB  LEU A 138       3.336   2.976 -11.364  1.00  0.79           H  
ATOM   2087 2HB  LEU A 138       3.600   2.332 -12.974  1.00  0.79           H  
ATOM   2088  HG  LEU A 138       1.986   4.848 -12.329  1.00  0.79           H  
ATOM   2089 1HD1 LEU A 138       3.856   6.030 -13.386  1.00  0.79           H  
ATOM   2090 2HD1 LEU A 138       4.381   5.128 -11.955  1.00  0.79           H  
ATOM   2091 3HD1 LEU A 138       4.719   4.500 -13.589  1.00  0.79           H  
ATOM   2092 1HD2 LEU A 138       1.939   5.139 -14.753  1.00  0.79           H  
ATOM   2093 2HD2 LEU A 138       2.779   3.593 -14.938  1.00  0.79           H  
ATOM   2094 3HD2 LEU A 138       1.154   3.627 -14.240  1.00  0.79           H  
ATOM   2095  N   ASP A 139       1.757   0.332 -10.429  1.00  0.80           N  
ATOM   2096  CA  ASP A 139       2.058  -0.950  -9.804  1.00  0.80           C  
ATOM   2097  C   ASP A 139       0.779  -1.716  -9.434  1.00  0.80           C  
ATOM   2098  O   ASP A 139       0.827  -2.639  -8.618  1.00  0.80           O  
ATOM   2099  CB  ASP A 139       2.884  -0.731  -8.541  1.00  0.80           C  
ATOM   2100  CG  ASP A 139       4.242  -0.086  -8.818  1.00  0.80           C  
ATOM   2101  OD1 ASP A 139       4.903  -0.490  -9.739  1.00  0.80           O  
ATOM   2102  OD2 ASP A 139       4.588   0.845  -8.110  1.00  0.80           O  
ATOM   2103  H   ASP A 139       1.288   1.020  -9.849  1.00  0.80           H  
ATOM   2104  HA  ASP A 139       2.629  -1.557 -10.506  1.00  0.80           H  
ATOM   2105 1HB  ASP A 139       2.327  -0.087  -7.866  1.00  0.80           H  
ATOM   2106 2HB  ASP A 139       3.037  -1.682  -8.035  1.00  0.80           H  
ATOM   2107  N   THR A 140      -0.354  -1.345 -10.031  1.00  0.80           N  
ATOM   2108  CA  THR A 140      -1.644  -1.941  -9.688  1.00  0.80           C  
ATOM   2109  C   THR A 140      -1.671  -3.481  -9.535  1.00  0.80           C  
ATOM   2110  O   THR A 140      -1.374  -4.209 -10.480  1.00  0.80           O  
ATOM   2111  CB  THR A 140      -2.653  -1.549 -10.754  1.00  0.80           C  
ATOM   2112  OG1 THR A 140      -2.861  -0.147 -10.742  1.00  0.80           O  
ATOM   2113  CG2 THR A 140      -3.856  -2.254 -10.617  1.00  0.80           C  
ATOM   2114  H   THR A 140      -0.346  -0.581 -10.713  1.00  0.80           H  
ATOM   2115  HA  THR A 140      -1.949  -1.456  -8.772  1.00  0.80           H  
ATOM   2116  HB  THR A 140      -2.231  -1.785 -11.696  1.00  0.80           H  
ATOM   2117  HG1 THR A 140      -2.151   0.280 -11.251  1.00  0.80           H  
ATOM   2118 1HG2 THR A 140      -4.527  -1.961 -11.422  1.00  0.80           H  
ATOM   2119 2HG2 THR A 140      -3.636  -3.317 -10.682  1.00  0.80           H  
ATOM   2120 3HG2 THR A 140      -4.300  -2.042  -9.684  1.00  0.80           H  
ATOM   2121  N   PRO A 141      -2.142  -4.014  -8.381  1.00  0.77           N  
ATOM   2122  CA  PRO A 141      -2.162  -5.426  -8.031  1.00  0.77           C  
ATOM   2123  C   PRO A 141      -3.276  -6.273  -8.633  1.00  0.77           C  
ATOM   2124  O   PRO A 141      -4.038  -6.890  -7.884  1.00  0.77           O  
ATOM   2125  CB  PRO A 141      -2.345  -5.363  -6.514  1.00  0.77           C  
ATOM   2126  CG  PRO A 141      -3.192  -4.129  -6.299  1.00  0.77           C  
ATOM   2127  CD  PRO A 141      -2.692  -3.145  -7.311  1.00  0.77           C  
ATOM   2128  HA  PRO A 141      -1.183  -5.859  -8.282  1.00  0.77           H  
ATOM   2129 1HB  PRO A 141      -2.822  -6.286  -6.154  1.00  0.77           H  
ATOM   2130 2HB  PRO A 141      -1.363  -5.295  -6.023  1.00  0.77           H  
ATOM   2131 1HG  PRO A 141      -4.252  -4.364  -6.458  1.00  0.77           H  
ATOM   2132 2HG  PRO A 141      -3.091  -3.763  -5.263  1.00  0.77           H  
ATOM   2133 1HD  PRO A 141      -3.531  -2.534  -7.650  1.00  0.77           H  
ATOM   2134 2HD  PRO A 141      -1.903  -2.572  -6.860  1.00  0.77           H  
ATOM   2135  N   PHE A 142      -3.368  -6.331  -9.955  1.00  0.74           N  
ATOM   2136  CA  PHE A 142      -4.378  -7.216 -10.552  1.00  0.74           C  
ATOM   2137  C   PHE A 142      -3.740  -8.182 -11.542  1.00  0.74           C  
ATOM   2138  O   PHE A 142      -2.696  -7.897 -12.120  1.00  0.74           O  
ATOM   2139  CB  PHE A 142      -5.530  -6.458 -11.228  1.00  0.74           C  
ATOM   2140  CG  PHE A 142      -6.301  -5.563 -10.295  1.00  0.74           C  
ATOM   2141  CD1 PHE A 142      -6.284  -4.238 -10.480  1.00  0.74           C  
ATOM   2142  CD2 PHE A 142      -6.970  -6.051  -9.194  1.00  0.74           C  
ATOM   2143  CE1 PHE A 142      -6.913  -3.371  -9.611  1.00  0.74           C  
ATOM   2144  CE2 PHE A 142      -7.605  -5.187  -8.321  1.00  0.74           C  
ATOM   2145  CZ  PHE A 142      -7.568  -3.842  -8.536  1.00  0.74           C  
ATOM   2146  H   PHE A 142      -2.713  -5.782 -10.516  1.00  0.74           H  
ATOM   2147  HA  PHE A 142      -4.820  -7.819  -9.759  1.00  0.74           H  
ATOM   2148 1HB  PHE A 142      -5.131  -5.843 -12.032  1.00  0.74           H  
ATOM   2149 2HB  PHE A 142      -6.223  -7.169 -11.677  1.00  0.74           H  
ATOM   2150  HD1 PHE A 142      -5.765  -3.865 -11.350  1.00  0.74           H  
ATOM   2151  HD2 PHE A 142      -6.987  -7.125  -9.006  1.00  0.74           H  
ATOM   2152  HE1 PHE A 142      -6.877  -2.306  -9.789  1.00  0.74           H  
ATOM   2153  HE2 PHE A 142      -8.129  -5.580  -7.456  1.00  0.74           H  
ATOM   2154  HZ  PHE A 142      -8.062  -3.157  -7.849  1.00  0.74           H  
ATOM   2155  N   ASP A 143      -4.346  -9.347 -11.718  1.00  0.70           N  
ATOM   2156  CA  ASP A 143      -3.834 -10.300 -12.693  1.00  0.70           C  
ATOM   2157  C   ASP A 143      -3.922  -9.773 -14.125  1.00  0.70           C  
ATOM   2158  O   ASP A 143      -4.887  -9.094 -14.501  1.00  0.70           O  
ATOM   2159  CB  ASP A 143      -4.549 -11.640 -12.571  1.00  0.70           C  
ATOM   2160  CG  ASP A 143      -4.173 -12.404 -11.313  1.00  0.70           C  
ATOM   2161  OD1 ASP A 143      -3.261 -11.991 -10.635  1.00  0.70           O  
ATOM   2162  OD2 ASP A 143      -4.805 -13.393 -11.038  1.00  0.70           O  
ATOM   2163  H   ASP A 143      -5.182  -9.564 -11.194  1.00  0.70           H  
ATOM   2164  HA  ASP A 143      -2.780 -10.472 -12.472  1.00  0.70           H  
ATOM   2165 1HB  ASP A 143      -5.616 -11.476 -12.547  1.00  0.70           H  
ATOM   2166 2HB  ASP A 143      -4.331 -12.253 -13.452  1.00  0.70           H  
ATOM   2167  N   LYS A 144      -2.927 -10.121 -14.931  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -2.935  -9.732 -16.331  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -4.120 -10.371 -17.035  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -4.402 -11.554 -16.829  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -1.640 -10.168 -17.004  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -0.397  -9.440 -16.516  1.00  0.67           C  
ATOM   2173  CD  LYS A 144       0.852  -9.951 -17.233  1.00  0.67           C  
ATOM   2174  CE  LYS A 144       2.114  -9.265 -16.731  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144       3.339  -9.832 -17.367  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -2.158 -10.663 -14.564  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -3.032  -8.650 -16.398  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -1.493 -11.236 -16.858  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -1.726  -9.991 -18.079  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -0.511  -8.374 -16.700  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -0.284  -9.594 -15.444  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144       0.946 -11.026 -17.077  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144       0.752  -9.765 -18.303  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144       2.056  -8.201 -16.961  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144       2.185  -9.390 -15.651  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144       4.156  -9.355 -17.013  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144       3.405 -10.817 -17.149  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144       3.287  -9.714 -18.368  1.00  0.67           H  
ATOM   2189  N   GLY A 145      -4.831  -9.582 -17.832  1.00  0.65           N  
ATOM   2190  CA  GLY A 145      -5.975 -10.059 -18.604  1.00  0.65           C  
ATOM   2191  C   GLY A 145      -7.256 -10.274 -17.780  1.00  0.65           C  
ATOM   2192  O   GLY A 145      -8.214 -10.873 -18.284  1.00  0.65           O  
ATOM   2193  H   GLY A 145      -4.517  -8.622 -17.964  1.00  0.65           H  
ATOM   2194 1HA  GLY A 145      -6.179  -9.332 -19.392  1.00  0.65           H  
ATOM   2195 2HA  GLY A 145      -5.704 -10.988 -19.100  1.00  0.65           H  
ATOM   2196  N   ALA A 146      -7.255  -9.868 -16.503  1.00  0.64           N  
ATOM   2197  CA  ALA A 146      -8.391 -10.079 -15.604  1.00  0.64           C  
ATOM   2198  C   ALA A 146      -9.513  -9.047 -15.674  1.00  0.64           C  
ATOM   2199  O   ALA A 146     -10.566  -9.259 -15.068  1.00  0.64           O  
ATOM   2200  CB  ALA A 146      -7.897 -10.101 -14.180  1.00  0.64           C  
ATOM   2201  H   ALA A 146      -6.422  -9.410 -16.122  1.00  0.64           H  
ATOM   2202  HA  ALA A 146      -8.817 -11.050 -15.846  1.00  0.64           H  
ATOM   2203 1HB  ALA A 146      -8.723 -10.316 -13.506  1.00  0.64           H  
ATOM   2204 2HB  ALA A 146      -7.142 -10.869 -14.093  1.00  0.64           H  
ATOM   2205 3HB  ALA A 146      -7.465  -9.133 -13.932  1.00  0.64           H  
ATOM   2206  N   VAL A 147      -9.316  -7.946 -16.387  1.00  0.65           N  
ATOM   2207  CA  VAL A 147     -10.284  -6.857 -16.346  1.00  0.65           C  
ATOM   2208  C   VAL A 147     -11.007  -6.591 -17.682  1.00  0.65           C  
ATOM   2209  O   VAL A 147     -10.402  -6.586 -18.754  1.00  0.65           O  
ATOM   2210  CB  VAL A 147      -9.524  -5.608 -15.861  1.00  0.65           C  
ATOM   2211  CG1 VAL A 147     -10.390  -4.450 -15.780  1.00  0.65           C  
ATOM   2212  CG2 VAL A 147      -8.870  -5.903 -14.512  1.00  0.65           C  
ATOM   2213  H   VAL A 147      -8.443  -7.815 -16.899  1.00  0.65           H  
ATOM   2214  HA  VAL A 147     -11.037  -7.099 -15.600  1.00  0.65           H  
ATOM   2215  HB  VAL A 147      -8.745  -5.371 -16.583  1.00  0.65           H  
ATOM   2216 1HG1 VAL A 147      -9.817  -3.582 -15.458  1.00  0.65           H  
ATOM   2217 2HG1 VAL A 147     -10.797  -4.265 -16.742  1.00  0.65           H  
ATOM   2218 3HG1 VAL A 147     -11.196  -4.631 -15.071  1.00  0.65           H  
ATOM   2219 1HG2 VAL A 147      -8.309  -5.031 -14.190  1.00  0.65           H  
ATOM   2220 2HG2 VAL A 147      -9.637  -6.138 -13.778  1.00  0.65           H  
ATOM   2221 3HG2 VAL A 147      -8.188  -6.744 -14.609  1.00  0.65           H  
ATOM   2222  N   THR A 148     -12.330  -6.430 -17.631  1.00  0.66           N  
ATOM   2223  CA  THR A 148     -13.089  -6.132 -18.842  1.00  0.66           C  
ATOM   2224  C   THR A 148     -12.973  -4.659 -19.165  1.00  0.66           C  
ATOM   2225  O   THR A 148     -12.912  -4.264 -20.334  1.00  0.66           O  
ATOM   2226  CB  THR A 148     -14.575  -6.476 -18.739  1.00  0.66           C  
ATOM   2227  OG1 THR A 148     -14.761  -7.888 -18.504  1.00  0.66           O  
ATOM   2228  CG2 THR A 148     -15.282  -6.065 -20.030  1.00  0.66           C  
ATOM   2229  H   THR A 148     -12.812  -6.422 -16.735  1.00  0.66           H  
ATOM   2230  HA  THR A 148     -12.664  -6.695 -19.673  1.00  0.66           H  
ATOM   2231  HB  THR A 148     -15.013  -5.924 -17.906  1.00  0.66           H  
ATOM   2232  HG1 THR A 148     -15.745  -8.090 -18.499  1.00  0.66           H  
ATOM   2233 1HG2 THR A 148     -16.344  -6.295 -19.952  1.00  0.66           H  
ATOM   2234 2HG2 THR A 148     -15.154  -4.994 -20.190  1.00  0.66           H  
ATOM   2235 3HG2 THR A 148     -14.854  -6.612 -20.867  1.00  0.66           H  
ATOM   2236  N   ALA A 149     -12.996  -3.851 -18.119  1.00  0.68           N  
ATOM   2237  CA  ALA A 149     -12.952  -2.423 -18.304  1.00  0.68           C  
ATOM   2238  C   ALA A 149     -12.121  -1.723 -17.258  1.00  0.68           C  
ATOM   2239  O   ALA A 149     -12.086  -2.134 -16.101  1.00  0.68           O  
ATOM   2240  CB  ALA A 149     -14.339  -1.883 -18.241  1.00  0.68           C  
ATOM   2241  H   ALA A 149     -13.078  -4.247 -17.183  1.00  0.68           H  
ATOM   2242  HA  ALA A 149     -12.517  -2.225 -19.273  1.00  0.68           H  
ATOM   2243 1HB  ALA A 149     -14.293  -0.815 -18.395  1.00  0.68           H  
ATOM   2244 2HB  ALA A 149     -14.939  -2.364 -19.005  1.00  0.68           H  
ATOM   2245 3HB  ALA A 149     -14.762  -2.092 -17.262  1.00  0.68           H  
ATOM   2246  N   SER A 150     -11.542  -0.606 -17.646  1.00  0.71           N  
ATOM   2247  CA  SER A 150     -10.781   0.206 -16.722  1.00  0.71           C  
ATOM   2248  C   SER A 150     -10.990   1.681 -16.962  1.00  0.71           C  
ATOM   2249  O   SER A 150     -10.961   2.141 -18.101  1.00  0.71           O  
ATOM   2250  CB  SER A 150      -9.320  -0.130 -16.833  1.00  0.71           C  
ATOM   2251  OG  SER A 150      -8.557   0.690 -16.009  1.00  0.71           O  
ATOM   2252  H   SER A 150     -11.592  -0.351 -18.632  1.00  0.71           H  
ATOM   2253  HA  SER A 150     -11.121  -0.030 -15.724  1.00  0.71           H  
ATOM   2254 1HB  SER A 150      -9.178  -1.170 -16.537  1.00  0.71           H  
ATOM   2255 2HB  SER A 150      -8.988  -0.041 -17.864  1.00  0.71           H  
ATOM   2256  HG  SER A 150      -9.107   0.864 -15.225  1.00  0.71           H  
ATOM   2257  N   TRP A 151     -11.235   2.417 -15.894  1.00  0.73           N  
ATOM   2258  CA  TRP A 151     -11.469   3.846 -16.004  1.00  0.73           C  
ATOM   2259  C   TRP A 151     -10.389   4.616 -15.273  1.00  0.73           C  
ATOM   2260  O   TRP A 151      -9.771   4.091 -14.342  1.00  0.73           O  
ATOM   2261  CB  TRP A 151     -12.820   4.223 -15.414  1.00  0.73           C  
ATOM   2262  CG  TRP A 151     -13.947   3.596 -16.065  1.00  0.73           C  
ATOM   2263  CD1 TRP A 151     -14.026   3.003 -17.283  1.00  0.73           C  
ATOM   2264  CD2 TRP A 151     -15.203   3.442 -15.470  1.00  0.73           C  
ATOM   2265  NE1 TRP A 151     -15.248   2.505 -17.466  1.00  0.73           N  
ATOM   2266  CE2 TRP A 151     -15.990   2.747 -16.363  1.00  0.73           C  
ATOM   2267  CE3 TRP A 151     -15.713   3.820 -14.262  1.00  0.73           C  
ATOM   2268  CZ2 TRP A 151     -17.277   2.405 -16.070  1.00  0.73           C  
ATOM   2269  CZ3 TRP A 151     -16.968   3.484 -13.964  1.00  0.73           C  
ATOM   2270  CH2 TRP A 151     -17.737   2.765 -14.852  1.00  0.73           C  
ATOM   2271  H   TRP A 151     -11.241   1.961 -14.982  1.00  0.73           H  
ATOM   2272  HA  TRP A 151     -11.449   4.110 -17.049  1.00  0.73           H  
ATOM   2273 1HB  TRP A 151     -12.845   3.947 -14.357  1.00  0.73           H  
ATOM   2274 2HB  TRP A 151     -12.952   5.304 -15.474  1.00  0.73           H  
ATOM   2275  HD1 TRP A 151     -13.227   2.939 -18.004  1.00  0.73           H  
ATOM   2276  HE1 TRP A 151     -15.562   2.014 -18.288  1.00  0.73           H  
ATOM   2277  HE3 TRP A 151     -15.101   4.369 -13.545  1.00  0.73           H  
ATOM   2278  HZ2 TRP A 151     -17.920   1.865 -16.749  1.00  0.73           H  
ATOM   2279  HZ3 TRP A 151     -17.344   3.793 -12.990  1.00  0.73           H  
ATOM   2280  HH2 TRP A 151     -18.744   2.509 -14.571  1.00  0.73           H  
ATOM   2281  N   ASN A 152     -10.175   5.861 -15.680  1.00  0.75           N  
ATOM   2282  CA  ASN A 152      -9.219   6.721 -14.979  1.00  0.75           C  
ATOM   2283  C   ASN A 152      -9.629   8.194 -15.049  1.00  0.75           C  
ATOM   2284  O   ASN A 152      -9.537   8.828 -16.108  1.00  0.75           O  
ATOM   2285  CB  ASN A 152      -7.826   6.495 -15.516  1.00  0.75           C  
ATOM   2286  CG  ASN A 152      -6.776   7.193 -14.758  1.00  0.75           C  
ATOM   2287  OD1 ASN A 152      -6.953   8.334 -14.324  1.00  0.75           O  
ATOM   2288  ND2 ASN A 152      -5.672   6.518 -14.582  1.00  0.75           N  
ATOM   2289  H   ASN A 152     -10.682   6.191 -16.502  1.00  0.75           H  
ATOM   2290  HA  ASN A 152      -9.221   6.444 -13.926  1.00  0.75           H  
ATOM   2291 1HB  ASN A 152      -7.603   5.426 -15.516  1.00  0.75           H  
ATOM   2292 2HB  ASN A 152      -7.789   6.836 -16.547  1.00  0.75           H  
ATOM   2293 1HD2 ASN A 152      -4.912   6.907 -14.064  1.00  0.75           H  
ATOM   2294 2HD2 ASN A 152      -5.589   5.589 -14.951  1.00  0.75           H  
ATOM   2295  N   ASN A 153     -10.105   8.714 -13.913  1.00  0.77           N  
ATOM   2296  CA  ASN A 153     -10.633  10.075 -13.818  1.00  0.77           C  
ATOM   2297  C   ASN A 153      -9.583  11.105 -13.359  1.00  0.77           C  
ATOM   2298  O   ASN A 153      -9.134  11.111 -12.202  1.00  0.77           O  
ATOM   2299  CB  ASN A 153     -11.820  10.087 -12.872  1.00  0.77           C  
ATOM   2300  CG  ASN A 153     -13.005   9.299 -13.348  1.00  0.77           C  
ATOM   2301  OD1 ASN A 153     -13.773   9.771 -14.175  1.00  0.77           O  
ATOM   2302  ND2 ASN A 153     -13.159   8.094 -12.851  1.00  0.77           N  
ATOM   2303  H   ASN A 153     -10.106   8.132 -13.082  1.00  0.77           H  
ATOM   2304  HA  ASN A 153     -10.970  10.381 -14.808  1.00  0.77           H  
ATOM   2305 1HB  ASN A 153     -11.512   9.710 -11.894  1.00  0.77           H  
ATOM   2306 2HB  ASN A 153     -12.134  11.118 -12.742  1.00  0.77           H  
ATOM   2307 1HD2 ASN A 153     -13.929   7.525 -13.146  1.00  0.77           H  
ATOM   2308 2HD2 ASN A 153     -12.506   7.744 -12.175  1.00  0.77           H  
ATOM   2309  N   GLU A 154      -9.096  11.894 -14.322  1.00  0.78           N  
ATOM   2310  CA  GLU A 154      -8.092  12.964 -14.177  1.00  0.78           C  
ATOM   2311  C   GLU A 154      -6.808  12.602 -13.438  1.00  0.78           C  
ATOM   2312  O   GLU A 154      -6.008  13.482 -13.115  1.00  0.78           O  
ATOM   2313  CB  GLU A 154      -8.719  14.176 -13.487  1.00  0.78           C  
ATOM   2314  CG  GLU A 154      -9.892  14.822 -14.219  1.00  0.78           C  
ATOM   2315  CD  GLU A 154     -10.330  16.087 -13.531  1.00  0.78           C  
ATOM   2316  OE1 GLU A 154      -9.492  16.940 -13.323  1.00  0.78           O  
ATOM   2317  OE2 GLU A 154     -11.497  16.208 -13.205  1.00  0.78           O  
ATOM   2318  H   GLU A 154      -9.461  11.783 -15.264  1.00  0.78           H  
ATOM   2319  HA  GLU A 154      -7.796  13.273 -15.177  1.00  0.78           H  
ATOM   2320 1HB  GLU A 154      -9.064  13.885 -12.496  1.00  0.78           H  
ATOM   2321 2HB  GLU A 154      -7.959  14.942 -13.349  1.00  0.78           H  
ATOM   2322 1HG  GLU A 154      -9.594  15.050 -15.245  1.00  0.78           H  
ATOM   2323 2HG  GLU A 154     -10.726  14.118 -14.257  1.00  0.78           H  
ATOM   2324  N   SER A 155      -6.582  11.325 -13.202  1.00  0.79           N  
ATOM   2325  CA  SER A 155      -5.433  10.901 -12.454  1.00  0.79           C  
ATOM   2326  C   SER A 155      -4.272  10.497 -13.345  1.00  0.79           C  
ATOM   2327  O   SER A 155      -3.153  10.301 -12.875  1.00  0.79           O  
ATOM   2328  CB  SER A 155      -5.879   9.801 -11.538  1.00  0.79           C  
ATOM   2329  OG  SER A 155      -6.873  10.303 -10.655  1.00  0.79           O  
ATOM   2330  H   SER A 155      -7.262  10.637 -13.500  1.00  0.79           H  
ATOM   2331  HA  SER A 155      -5.117  11.731 -11.830  1.00  0.79           H  
ATOM   2332 1HB  SER A 155      -6.273   8.975 -12.101  1.00  0.79           H  
ATOM   2333 2HB  SER A 155      -5.029   9.432 -10.967  1.00  0.79           H  
ATOM   2334  HG  SER A 155      -7.682  10.533 -11.219  1.00  0.79           H  
ATOM   2335  N   THR A 156      -4.501  10.459 -14.659  1.00  0.79           N  
ATOM   2336  CA  THR A 156      -3.460  10.028 -15.590  1.00  0.79           C  
ATOM   2337  C   THR A 156      -2.327  11.050 -15.585  1.00  0.79           C  
ATOM   2338  O   THR A 156      -1.159  10.731 -15.787  1.00  0.79           O  
ATOM   2339  CB  THR A 156      -3.999   9.939 -17.036  1.00  0.79           C  
ATOM   2340  OG1 THR A 156      -4.403  11.237 -17.453  1.00  0.79           O  
ATOM   2341  CG2 THR A 156      -5.177   9.034 -17.161  1.00  0.79           C  
ATOM   2342  H   THR A 156      -5.430  10.668 -15.001  1.00  0.79           H  
ATOM   2343  HA  THR A 156      -3.069   9.065 -15.271  1.00  0.79           H  
ATOM   2344  HB  THR A 156      -3.222   9.574 -17.683  1.00  0.79           H  
ATOM   2345  HG1 THR A 156      -3.623  11.787 -17.572  1.00  0.79           H  
ATOM   2346 1HG2 THR A 156      -5.507   9.022 -18.200  1.00  0.79           H  
ATOM   2347 2HG2 THR A 156      -4.916   8.040 -16.866  1.00  0.79           H  
ATOM   2348 3HG2 THR A 156      -5.983   9.403 -16.531  1.00  0.79           H  
ATOM   2349  N   MET A 157      -2.687  12.282 -15.251  1.00  0.80           N  
ATOM   2350  CA  MET A 157      -1.797  13.433 -15.203  1.00  0.80           C  
ATOM   2351  C   MET A 157      -0.756  13.318 -14.084  1.00  0.80           C  
ATOM   2352  O   MET A 157       0.224  14.067 -14.048  1.00  0.80           O  
ATOM   2353  CB  MET A 157      -2.642  14.697 -15.032  1.00  0.80           C  
ATOM   2354  CG  MET A 157      -3.486  15.052 -16.242  1.00  0.80           C  
ATOM   2355  SD  MET A 157      -4.298  16.664 -16.114  1.00  0.80           S  
ATOM   2356  CE  MET A 157      -5.665  16.297 -15.004  1.00  0.80           C  
ATOM   2357  H   MET A 157      -3.667  12.433 -15.057  1.00  0.80           H  
ATOM   2358  HA  MET A 157      -1.257  13.494 -16.149  1.00  0.80           H  
ATOM   2359 1HB  MET A 157      -3.305  14.582 -14.171  1.00  0.80           H  
ATOM   2360 2HB  MET A 157      -1.991  15.545 -14.839  1.00  0.80           H  
ATOM   2361 1HG  MET A 157      -2.855  15.055 -17.130  1.00  0.80           H  
ATOM   2362 2HG  MET A 157      -4.253  14.289 -16.372  1.00  0.80           H  
ATOM   2363 1HE  MET A 157      -6.258  17.199 -14.837  1.00  0.80           H  
ATOM   2364 2HE  MET A 157      -6.297  15.522 -15.437  1.00  0.80           H  
ATOM   2365 3HE  MET A 157      -5.272  15.939 -14.048  1.00  0.80           H  
ATOM   2366  N   TYR A 158      -0.984  12.418 -13.132  1.00  0.80           N  
ATOM   2367  CA  TYR A 158      -0.088  12.280 -11.999  1.00  0.80           C  
ATOM   2368  C   TYR A 158       0.949  11.158 -12.143  1.00  0.80           C  
ATOM   2369  O   TYR A 158       1.742  10.945 -11.219  1.00  0.80           O  
ATOM   2370  CB  TYR A 158      -0.956  12.083 -10.765  1.00  0.80           C  
ATOM   2371  CG  TYR A 158      -1.759  13.336 -10.399  1.00  0.80           C  
ATOM   2372  CD1 TYR A 158      -2.933  13.600 -11.074  1.00  0.80           C  
ATOM   2373  CD2 TYR A 158      -1.340  14.198  -9.381  1.00  0.80           C  
ATOM   2374  CE1 TYR A 158      -3.691  14.700 -10.755  1.00  0.80           C  
ATOM   2375  CE2 TYR A 158      -2.096  15.300  -9.050  1.00  0.80           C  
ATOM   2376  CZ  TYR A 158      -3.274  15.553  -9.736  1.00  0.80           C  
ATOM   2377  OH  TYR A 158      -4.037  16.645  -9.413  1.00  0.80           O  
ATOM   2378  H   TYR A 158      -1.787  11.791 -13.186  1.00  0.80           H  
ATOM   2379  HA  TYR A 158       0.462  13.215 -11.884  1.00  0.80           H  
ATOM   2380 1HB  TYR A 158      -1.664  11.273 -10.955  1.00  0.80           H  
ATOM   2381 2HB  TYR A 158      -0.360  11.787  -9.937  1.00  0.80           H  
ATOM   2382  HD1 TYR A 158      -3.255  12.932 -11.866  1.00  0.80           H  
ATOM   2383  HD2 TYR A 158      -0.426  14.012  -8.844  1.00  0.80           H  
ATOM   2384  HE1 TYR A 158      -4.618  14.897 -11.301  1.00  0.80           H  
ATOM   2385  HE2 TYR A 158      -1.765  15.969  -8.254  1.00  0.80           H  
ATOM   2386  HH  TYR A 158      -4.781  16.703 -10.023  1.00  0.80           H  
ATOM   2387  N   VAL A 159       0.930  10.442 -13.275  1.00  0.79           N  
ATOM   2388  CA  VAL A 159       1.862   9.340 -13.535  1.00  0.79           C  
ATOM   2389  C   VAL A 159       2.463   9.409 -14.941  1.00  0.79           C  
ATOM   2390  O   VAL A 159       2.015  10.178 -15.786  1.00  0.79           O  
ATOM   2391  CB  VAL A 159       1.188   7.977 -13.369  1.00  0.79           C  
ATOM   2392  CG1 VAL A 159       0.664   7.753 -11.963  1.00  0.79           C  
ATOM   2393  CG2 VAL A 159       0.112   7.890 -14.330  1.00  0.79           C  
ATOM   2394  H   VAL A 159       0.242  10.669 -14.000  1.00  0.79           H  
ATOM   2395  HA  VAL A 159       2.677   9.404 -12.815  1.00  0.79           H  
ATOM   2396  HB  VAL A 159       1.906   7.211 -13.572  1.00  0.79           H  
ATOM   2397 1HG1 VAL A 159       0.213   6.771 -11.900  1.00  0.79           H  
ATOM   2398 2HG1 VAL A 159       1.489   7.812 -11.253  1.00  0.79           H  
ATOM   2399 3HG1 VAL A 159      -0.078   8.509 -11.718  1.00  0.79           H  
ATOM   2400 1HG2 VAL A 159      -0.332   6.927 -14.236  1.00  0.79           H  
ATOM   2401 2HG2 VAL A 159      -0.629   8.666 -14.127  1.00  0.79           H  
ATOM   2402 3HG2 VAL A 159       0.507   8.021 -15.339  1.00  0.79           H  
ATOM   2403  N   ASP A 160       3.472   8.588 -15.218  1.00  0.79           N  
ATOM   2404  CA  ASP A 160       3.974   8.500 -16.589  1.00  0.79           C  
ATOM   2405  C   ASP A 160       2.944   7.760 -17.445  1.00  0.79           C  
ATOM   2406  O   ASP A 160       2.633   6.593 -17.181  1.00  0.79           O  
ATOM   2407  CB  ASP A 160       5.339   7.811 -16.672  1.00  0.79           C  
ATOM   2408  CG  ASP A 160       5.965   7.839 -18.124  1.00  0.79           C  
ATOM   2409  OD1 ASP A 160       5.236   7.684 -19.111  1.00  0.79           O  
ATOM   2410  OD2 ASP A 160       7.154   8.048 -18.218  1.00  0.79           O  
ATOM   2411  H   ASP A 160       3.861   8.001 -14.494  1.00  0.79           H  
ATOM   2412  HA  ASP A 160       4.082   9.511 -16.987  1.00  0.79           H  
ATOM   2413 1HB  ASP A 160       6.034   8.297 -15.986  1.00  0.79           H  
ATOM   2414 2HB  ASP A 160       5.244   6.769 -16.354  1.00  0.79           H  
ATOM   2415  N   LEU A 161       2.414   8.450 -18.455  1.00  0.77           N  
ATOM   2416  CA  LEU A 161       1.348   7.948 -19.317  1.00  0.77           C  
ATOM   2417  C   LEU A 161       1.714   6.706 -20.108  1.00  0.77           C  
ATOM   2418  O   LEU A 161       0.847   5.908 -20.457  1.00  0.77           O  
ATOM   2419  CB  LEU A 161       0.980   8.989 -20.365  1.00  0.77           C  
ATOM   2420  CG  LEU A 161       0.379  10.241 -19.879  1.00  0.77           C  
ATOM   2421  CD1 LEU A 161       0.171  11.146 -21.095  1.00  0.77           C  
ATOM   2422  CD2 LEU A 161      -0.892   9.934 -19.125  1.00  0.77           C  
ATOM   2423  H   LEU A 161       2.752   9.391 -18.603  1.00  0.77           H  
ATOM   2424  HA  LEU A 161       0.483   7.732 -18.693  1.00  0.77           H  
ATOM   2425 1HB  LEU A 161       1.882   9.251 -20.919  1.00  0.77           H  
ATOM   2426 2HB  LEU A 161       0.276   8.536 -21.066  1.00  0.77           H  
ATOM   2427  HG  LEU A 161       1.072  10.745 -19.201  1.00  0.77           H  
ATOM   2428 1HD1 LEU A 161      -0.250  12.082 -20.780  1.00  0.77           H  
ATOM   2429 2HD1 LEU A 161       1.129  11.330 -21.582  1.00  0.77           H  
ATOM   2430 3HD1 LEU A 161      -0.499  10.661 -21.796  1.00  0.77           H  
ATOM   2431 1HD2 LEU A 161      -1.320  10.857 -18.759  1.00  0.77           H  
ATOM   2432 2HD2 LEU A 161      -1.592   9.437 -19.779  1.00  0.77           H  
ATOM   2433 3HD2 LEU A 161      -0.662   9.285 -18.273  1.00  0.77           H  
ATOM   2434  N   HIS A 162       2.992   6.544 -20.444  1.00  0.75           N  
ATOM   2435  CA  HIS A 162       3.345   5.402 -21.273  1.00  0.75           C  
ATOM   2436  C   HIS A 162       3.271   4.142 -20.438  1.00  0.75           C  
ATOM   2437  O   HIS A 162       2.721   3.127 -20.874  1.00  0.75           O  
ATOM   2438  CB  HIS A 162       4.745   5.582 -21.873  1.00  0.75           C  
ATOM   2439  CG  HIS A 162       4.812   6.613 -22.974  1.00  0.75           C  
ATOM   2440  ND1 HIS A 162       4.285   6.395 -24.231  1.00  0.75           N  
ATOM   2441  CD2 HIS A 162       5.333   7.863 -22.997  1.00  0.75           C  
ATOM   2442  CE1 HIS A 162       4.486   7.462 -24.986  1.00  0.75           C  
ATOM   2443  NE2 HIS A 162       5.119   8.370 -24.262  1.00  0.75           N  
ATOM   2444  H   HIS A 162       3.721   7.175 -20.087  1.00  0.75           H  
ATOM   2445  HA  HIS A 162       2.636   5.303 -22.090  1.00  0.75           H  
ATOM   2446 1HB  HIS A 162       5.439   5.883 -21.080  1.00  0.75           H  
ATOM   2447 2HB  HIS A 162       5.096   4.629 -22.267  1.00  0.75           H  
ATOM   2448  HD1 HIS A 162       3.831   5.562 -24.544  1.00  0.75           H  
ATOM   2449  HD2 HIS A 162       5.844   8.463 -22.239  1.00  0.75           H  
ATOM   2450  HE1 HIS A 162       4.139   7.479 -26.024  1.00  0.75           H  
ATOM   2451  N   ASP A 163       3.753   4.224 -19.202  1.00  0.73           N  
ATOM   2452  CA  ASP A 163       3.708   3.073 -18.323  1.00  0.73           C  
ATOM   2453  C   ASP A 163       2.281   2.835 -17.856  1.00  0.73           C  
ATOM   2454  O   ASP A 163       1.835   1.696 -17.753  1.00  0.73           O  
ATOM   2455  CB  ASP A 163       4.641   3.244 -17.129  1.00  0.73           C  
ATOM   2456  CG  ASP A 163       6.106   3.180 -17.497  1.00  0.73           C  
ATOM   2457  OD1 ASP A 163       6.408   2.800 -18.606  1.00  0.73           O  
ATOM   2458  OD2 ASP A 163       6.921   3.472 -16.656  1.00  0.73           O  
ATOM   2459  H   ASP A 163       4.165   5.097 -18.884  1.00  0.73           H  
ATOM   2460  HA  ASP A 163       4.034   2.196 -18.882  1.00  0.73           H  
ATOM   2461 1HB  ASP A 163       4.444   4.215 -16.663  1.00  0.73           H  
ATOM   2462 2HB  ASP A 163       4.429   2.474 -16.387  1.00  0.73           H  
ATOM   2463  N   LEU A 164       1.536   3.915 -17.627  1.00  0.71           N  
ATOM   2464  CA  LEU A 164       0.164   3.777 -17.172  1.00  0.71           C  
ATOM   2465  C   LEU A 164      -0.672   3.033 -18.185  1.00  0.71           C  
ATOM   2466  O   LEU A 164      -1.352   2.055 -17.858  1.00  0.71           O  
ATOM   2467  CB  LEU A 164      -0.466   5.149 -16.974  1.00  0.71           C  
ATOM   2468  CG  LEU A 164      -1.883   5.121 -16.539  1.00  0.71           C  
ATOM   2469  CD1 LEU A 164      -1.973   4.444 -15.151  1.00  0.71           C  
ATOM   2470  CD2 LEU A 164      -2.438   6.507 -16.545  1.00  0.71           C  
ATOM   2471  H   LEU A 164       1.937   4.848 -17.719  1.00  0.71           H  
ATOM   2472  HA  LEU A 164       0.149   3.216 -16.243  1.00  0.71           H  
ATOM   2473 1HB  LEU A 164       0.117   5.702 -16.257  1.00  0.71           H  
ATOM   2474 2HB  LEU A 164      -0.431   5.678 -17.922  1.00  0.71           H  
ATOM   2475  HG  LEU A 164      -2.440   4.536 -17.226  1.00  0.71           H  
ATOM   2476 1HD1 LEU A 164      -3.015   4.400 -14.836  1.00  0.71           H  
ATOM   2477 2HD1 LEU A 164      -1.575   3.431 -15.215  1.00  0.71           H  
ATOM   2478 3HD1 LEU A 164      -1.408   4.999 -14.423  1.00  0.71           H  
ATOM   2479 1HD2 LEU A 164      -3.470   6.455 -16.248  1.00  0.71           H  
ATOM   2480 2HD2 LEU A 164      -1.908   7.125 -15.872  1.00  0.71           H  
ATOM   2481 3HD2 LEU A 164      -2.360   6.926 -17.545  1.00  0.71           H  
ATOM   2482  N   PHE A 165      -0.621   3.487 -19.431  1.00  0.69           N  
ATOM   2483  CA  PHE A 165      -1.410   2.873 -20.470  1.00  0.69           C  
ATOM   2484  C   PHE A 165      -0.938   1.443 -20.710  1.00  0.69           C  
ATOM   2485  O   PHE A 165      -1.768   0.556 -20.924  1.00  0.69           O  
ATOM   2486  CB  PHE A 165      -1.376   3.738 -21.715  1.00  0.69           C  
ATOM   2487  CG  PHE A 165      -2.089   5.082 -21.471  1.00  0.69           C  
ATOM   2488  CD1 PHE A 165      -2.935   5.266 -20.388  1.00  0.69           C  
ATOM   2489  CD2 PHE A 165      -1.883   6.138 -22.296  1.00  0.69           C  
ATOM   2490  CE1 PHE A 165      -3.544   6.492 -20.162  1.00  0.69           C  
ATOM   2491  CE2 PHE A 165      -2.486   7.367 -22.082  1.00  0.69           C  
ATOM   2492  CZ  PHE A 165      -3.319   7.539 -21.008  1.00  0.69           C  
ATOM   2493  H   PHE A 165      -0.036   4.290 -19.671  1.00  0.69           H  
ATOM   2494  HA  PHE A 165      -2.445   2.831 -20.131  1.00  0.69           H  
ATOM   2495 1HB  PHE A 165      -0.336   3.944 -21.991  1.00  0.69           H  
ATOM   2496 2HB  PHE A 165      -1.847   3.232 -22.550  1.00  0.69           H  
ATOM   2497  HD1 PHE A 165      -3.110   4.442 -19.714  1.00  0.69           H  
ATOM   2498  HD2 PHE A 165      -1.234   5.990 -23.124  1.00  0.69           H  
ATOM   2499  HE1 PHE A 165      -4.200   6.627 -19.307  1.00  0.69           H  
ATOM   2500  HE2 PHE A 165      -2.298   8.192 -22.768  1.00  0.69           H  
ATOM   2501  HZ  PHE A 165      -3.799   8.498 -20.830  1.00  0.69           H  
ATOM   2502  N   SER A 166       0.385   1.201 -20.632  1.00  0.68           N  
ATOM   2503  CA  SER A 166       0.927  -0.141 -20.819  1.00  0.68           C  
ATOM   2504  C   SER A 166       0.332  -1.082 -19.779  1.00  0.68           C  
ATOM   2505  O   SER A 166      -0.123  -2.182 -20.113  1.00  0.68           O  
ATOM   2506  CB  SER A 166       2.443  -0.138 -20.677  1.00  0.68           C  
ATOM   2507  OG  SER A 166       2.972  -1.417 -20.912  1.00  0.68           O  
ATOM   2508  H   SER A 166       1.048   1.961 -20.472  1.00  0.68           H  
ATOM   2509  HA  SER A 166       0.655  -0.502 -21.808  1.00  0.68           H  
ATOM   2510 1HB  SER A 166       2.885   0.581 -21.359  1.00  0.68           H  
ATOM   2511 2HB  SER A 166       2.700   0.175 -19.671  1.00  0.68           H  
ATOM   2512  HG  SER A 166       2.944  -1.532 -21.868  1.00  0.68           H  
ATOM   2513  N   GLU A 167       0.306  -0.646 -18.517  1.00  0.67           N  
ATOM   2514  CA  GLU A 167      -0.259  -1.477 -17.471  1.00  0.67           C  
ATOM   2515  C   GLU A 167      -1.757  -1.681 -17.676  1.00  0.67           C  
ATOM   2516  O   GLU A 167      -2.254  -2.795 -17.502  1.00  0.67           O  
ATOM   2517  CB  GLU A 167       0.074  -0.893 -16.099  1.00  0.67           C  
ATOM   2518  CG  GLU A 167       1.544  -1.052 -15.731  1.00  0.67           C  
ATOM   2519  CD  GLU A 167       1.960  -2.527 -15.563  1.00  0.67           C  
ATOM   2520  OE1 GLU A 167       1.327  -3.218 -14.807  1.00  0.67           O  
ATOM   2521  OE2 GLU A 167       2.901  -2.951 -16.209  1.00  0.67           O  
ATOM   2522  H   GLU A 167       0.702   0.265 -18.284  1.00  0.67           H  
ATOM   2523  HA  GLU A 167       0.217  -2.453 -17.524  1.00  0.67           H  
ATOM   2524 1HB  GLU A 167      -0.169   0.175 -16.086  1.00  0.67           H  
ATOM   2525 2HB  GLU A 167      -0.510  -1.374 -15.341  1.00  0.67           H  
ATOM   2526 1HG  GLU A 167       2.151  -0.604 -16.518  1.00  0.67           H  
ATOM   2527 2HG  GLU A 167       1.732  -0.509 -14.817  1.00  0.67           H  
ATOM   2528  N   HIS A 168      -2.480  -0.656 -18.133  1.00  0.67           N  
ATOM   2529  CA  HIS A 168      -3.903  -0.867 -18.357  1.00  0.67           C  
ATOM   2530  C   HIS A 168      -4.113  -1.903 -19.440  1.00  0.67           C  
ATOM   2531  O   HIS A 168      -4.955  -2.794 -19.296  1.00  0.67           O  
ATOM   2532  CB  HIS A 168      -4.629   0.418 -18.737  1.00  0.67           C  
ATOM   2533  CG  HIS A 168      -4.864   1.331 -17.605  1.00  0.67           C  
ATOM   2534  ND1 HIS A 168      -5.544   0.938 -16.489  1.00  0.67           N  
ATOM   2535  CD2 HIS A 168      -4.560   2.623 -17.423  1.00  0.67           C  
ATOM   2536  CE1 HIS A 168      -5.650   1.944 -15.660  1.00  0.67           C  
ATOM   2537  NE2 HIS A 168      -5.079   3.002 -16.196  1.00  0.67           N  
ATOM   2538  H   HIS A 168      -2.054   0.262 -18.268  1.00  0.67           H  
ATOM   2539  HA  HIS A 168      -4.363  -1.244 -17.448  1.00  0.67           H  
ATOM   2540 1HB  HIS A 168      -4.044   0.953 -19.485  1.00  0.67           H  
ATOM   2541 2HB  HIS A 168      -5.592   0.176 -19.189  1.00  0.67           H  
ATOM   2542  HD1 HIS A 168      -5.916   0.027 -16.317  1.00  0.67           H  
ATOM   2543  HD2 HIS A 168      -4.057   3.333 -18.049  1.00  0.67           H  
ATOM   2544  HE1 HIS A 168      -6.172   1.804 -14.730  1.00  0.67           H  
ATOM   2545  N   SER A 169      -3.298  -1.835 -20.488  1.00  0.66           N  
ATOM   2546  CA  SER A 169      -3.389  -2.785 -21.573  1.00  0.66           C  
ATOM   2547  C   SER A 169      -3.154  -4.191 -21.033  1.00  0.66           C  
ATOM   2548  O   SER A 169      -3.897  -5.109 -21.360  1.00  0.66           O  
ATOM   2549  CB  SER A 169      -2.390  -2.422 -22.654  1.00  0.66           C  
ATOM   2550  OG  SER A 169      -2.446  -3.291 -23.756  1.00  0.66           O  
ATOM   2551  H   SER A 169      -2.618  -1.077 -20.548  1.00  0.66           H  
ATOM   2552  HA  SER A 169      -4.390  -2.745 -21.986  1.00  0.66           H  
ATOM   2553 1HB  SER A 169      -2.583  -1.407 -22.985  1.00  0.66           H  
ATOM   2554 2HB  SER A 169      -1.389  -2.429 -22.244  1.00  0.66           H  
ATOM   2555  HG  SER A 169      -2.035  -2.779 -24.491  1.00  0.66           H  
ATOM   2556  N   ARG A 170      -2.149  -4.355 -20.176  1.00  0.66           N  
ATOM   2557  CA  ARG A 170      -1.849  -5.654 -19.585  1.00  0.66           C  
ATOM   2558  C   ARG A 170      -2.979  -6.205 -18.698  1.00  0.66           C  
ATOM   2559  O   ARG A 170      -3.218  -7.418 -18.688  1.00  0.66           O  
ATOM   2560  CB  ARG A 170      -0.556  -5.552 -18.786  1.00  0.66           C  
ATOM   2561  CG  ARG A 170       0.694  -5.413 -19.655  1.00  0.66           C  
ATOM   2562  CD  ARG A 170       1.935  -5.116 -18.872  1.00  0.66           C  
ATOM   2563  NE  ARG A 170       3.111  -5.123 -19.743  1.00  0.66           N  
ATOM   2564  CZ  ARG A 170       4.343  -4.660 -19.425  1.00  0.66           C  
ATOM   2565  NH1 ARG A 170       4.590  -4.114 -18.255  1.00  0.66           N  
ATOM   2566  NH2 ARG A 170       5.321  -4.758 -20.313  1.00  0.66           N  
ATOM   2567  H   ARG A 170      -1.555  -3.555 -19.951  1.00  0.66           H  
ATOM   2568  HA  ARG A 170      -1.689  -6.358 -20.401  1.00  0.66           H  
ATOM   2569 1HB  ARG A 170      -0.602  -4.691 -18.124  1.00  0.66           H  
ATOM   2570 2HB  ARG A 170      -0.439  -6.433 -18.165  1.00  0.66           H  
ATOM   2571 1HG  ARG A 170       0.853  -6.341 -20.201  1.00  0.66           H  
ATOM   2572 2HG  ARG A 170       0.544  -4.601 -20.365  1.00  0.66           H  
ATOM   2573 1HD  ARG A 170       1.850  -4.123 -18.422  1.00  0.66           H  
ATOM   2574 2HD  ARG A 170       2.075  -5.857 -18.090  1.00  0.66           H  
ATOM   2575  HE  ARG A 170       2.994  -5.522 -20.662  1.00  0.66           H  
ATOM   2576 1HH1 ARG A 170       3.847  -3.995 -17.551  1.00  0.66           H  
ATOM   2577 2HH1 ARG A 170       5.512  -3.773 -18.044  1.00  0.66           H  
ATOM   2578 1HH2 ARG A 170       5.143  -5.174 -21.217  1.00  0.66           H  
ATOM   2579 2HH2 ARG A 170       6.241  -4.414 -20.087  1.00  0.66           H  
ATOM   2580  N   PHE A 171      -3.684  -5.338 -17.966  1.00  0.66           N  
ATOM   2581  CA  PHE A 171      -4.758  -5.814 -17.092  1.00  0.66           C  
ATOM   2582  C   PHE A 171      -6.023  -6.156 -17.875  1.00  0.66           C  
ATOM   2583  O   PHE A 171      -6.772  -7.058 -17.484  1.00  0.66           O  
ATOM   2584  CB  PHE A 171      -5.122  -4.781 -16.038  1.00  0.66           C  
ATOM   2585  CG  PHE A 171      -4.031  -4.507 -15.108  1.00  0.66           C  
ATOM   2586  CD1 PHE A 171      -3.612  -3.216 -14.937  1.00  0.66           C  
ATOM   2587  CD2 PHE A 171      -3.363  -5.519 -14.455  1.00  0.66           C  
ATOM   2588  CE1 PHE A 171      -2.567  -2.921 -14.143  1.00  0.66           C  
ATOM   2589  CE2 PHE A 171      -2.294  -5.214 -13.646  1.00  0.66           C  
ATOM   2590  CZ  PHE A 171      -1.898  -3.916 -13.496  1.00  0.66           C  
ATOM   2591  H   PHE A 171      -3.437  -4.346 -17.991  1.00  0.66           H  
ATOM   2592  HA  PHE A 171      -4.416  -6.712 -16.582  1.00  0.66           H  
ATOM   2593 1HB  PHE A 171      -5.397  -3.844 -16.532  1.00  0.66           H  
ATOM   2594 2HB  PHE A 171      -5.981  -5.127 -15.470  1.00  0.66           H  
ATOM   2595  HD1 PHE A 171      -4.128  -2.421 -15.465  1.00  0.66           H  
ATOM   2596  HD2 PHE A 171      -3.674  -6.559 -14.589  1.00  0.66           H  
ATOM   2597  HE1 PHE A 171      -2.251  -1.887 -14.029  1.00  0.66           H  
ATOM   2598  HE2 PHE A 171      -1.750  -5.997 -13.131  1.00  0.66           H  
ATOM   2599  HZ  PHE A 171      -1.042  -3.675 -12.863  1.00  0.66           H  
ATOM   2600  N   LEU A 172      -6.264  -5.426 -18.961  1.00  0.66           N  
ATOM   2601  CA  LEU A 172      -7.452  -5.608 -19.782  1.00  0.66           C  
ATOM   2602  C   LEU A 172      -7.467  -6.831 -20.689  1.00  0.66           C  
ATOM   2603  O   LEU A 172      -6.459  -7.255 -21.254  1.00  0.66           O  
ATOM   2604  CB  LEU A 172      -7.718  -4.366 -20.648  1.00  0.66           C  
ATOM   2605  CG  LEU A 172      -8.135  -3.100 -19.919  1.00  0.66           C  
ATOM   2606  CD1 LEU A 172      -8.180  -1.940 -20.886  1.00  0.66           C  
ATOM   2607  CD2 LEU A 172      -9.506  -3.319 -19.337  1.00  0.66           C  
ATOM   2608  H   LEU A 172      -5.610  -4.684 -19.216  1.00  0.66           H  
ATOM   2609  HA  LEU A 172      -8.283  -5.694 -19.099  1.00  0.66           H  
ATOM   2610 1HB  LEU A 172      -6.798  -4.132 -21.168  1.00  0.66           H  
ATOM   2611 2HB  LEU A 172      -8.485  -4.610 -21.389  1.00  0.66           H  
ATOM   2612  HG  LEU A 172      -7.430  -2.874 -19.124  1.00  0.66           H  
ATOM   2613 1HD1 LEU A 172      -8.495  -1.059 -20.341  1.00  0.66           H  
ATOM   2614 2HD1 LEU A 172      -7.188  -1.781 -21.309  1.00  0.66           H  
ATOM   2615 3HD1 LEU A 172      -8.893  -2.153 -21.686  1.00  0.66           H  
ATOM   2616 1HD2 LEU A 172      -9.813  -2.428 -18.822  1.00  0.66           H  
ATOM   2617 2HD2 LEU A 172     -10.216  -3.541 -20.137  1.00  0.66           H  
ATOM   2618 3HD2 LEU A 172      -9.470  -4.147 -18.650  1.00  0.66           H  
ATOM   2619  N   LYS A 173      -8.666  -7.345 -20.875  1.00  0.67           N  
ATOM   2620  CA  LYS A 173      -8.955  -8.419 -21.812  1.00  0.67           C  
ATOM   2621  C   LYS A 173      -8.967  -7.866 -23.238  1.00  0.67           C  
ATOM   2622  O   LYS A 173      -9.261  -6.687 -23.449  1.00  0.67           O  
ATOM   2623  CB  LYS A 173     -10.319  -9.029 -21.476  1.00  0.67           C  
ATOM   2624  CG  LYS A 173     -10.371  -9.717 -20.140  1.00  0.67           C  
ATOM   2625  CD  LYS A 173     -11.740 -10.271 -19.824  1.00  0.67           C  
ATOM   2626  CE  LYS A 173     -11.787 -10.830 -18.403  1.00  0.67           C  
ATOM   2627  NZ  LYS A 173     -10.815 -11.943 -18.203  1.00  0.67           N  
ATOM   2628  H   LYS A 173      -9.422  -6.973 -20.300  1.00  0.67           H  
ATOM   2629  HA  LYS A 173      -8.178  -9.180 -21.734  1.00  0.67           H  
ATOM   2630 1HB  LYS A 173     -11.075  -8.241 -21.469  1.00  0.67           H  
ATOM   2631 2HB  LYS A 173     -10.600  -9.744 -22.249  1.00  0.67           H  
ATOM   2632 1HG  LYS A 173      -9.680 -10.550 -20.176  1.00  0.67           H  
ATOM   2633 2HG  LYS A 173     -10.056  -9.042 -19.347  1.00  0.67           H  
ATOM   2634 1HD  LYS A 173     -12.480  -9.471 -19.908  1.00  0.67           H  
ATOM   2635 2HD  LYS A 173     -11.993 -11.059 -20.529  1.00  0.67           H  
ATOM   2636 1HE  LYS A 173     -11.558 -10.029 -17.698  1.00  0.67           H  
ATOM   2637 2HE  LYS A 173     -12.791 -11.199 -18.203  1.00  0.67           H  
ATOM   2638 1HZ  LYS A 173     -10.878 -12.276 -17.256  1.00  0.67           H  
ATOM   2639 2HZ  LYS A 173     -11.012 -12.695 -18.841  1.00  0.67           H  
ATOM   2640 3HZ  LYS A 173      -9.856 -11.586 -18.372  1.00  0.67           H  
ATOM   2641  N   VAL A 174      -8.666  -8.692 -24.234  1.00  0.67           N  
ATOM   2642  CA  VAL A 174      -8.799  -8.192 -25.603  1.00  0.67           C  
ATOM   2643  C   VAL A 174     -10.280  -7.934 -25.832  1.00  0.67           C  
ATOM   2644  O   VAL A 174     -11.116  -8.759 -25.462  1.00  0.67           O  
ATOM   2645  CB  VAL A 174      -8.241  -9.178 -26.649  1.00  0.67           C  
ATOM   2646  CG1 VAL A 174      -8.538  -8.662 -28.060  1.00  0.67           C  
ATOM   2647  CG2 VAL A 174      -6.739  -9.320 -26.467  1.00  0.67           C  
ATOM   2648  H   VAL A 174      -8.395  -9.648 -24.054  1.00  0.67           H  
ATOM   2649  HA  VAL A 174      -8.259  -7.249 -25.698  1.00  0.67           H  
ATOM   2650  HB  VAL A 174      -8.726 -10.146 -26.531  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 174      -8.143  -9.362 -28.795  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 174      -9.612  -8.565 -28.200  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 174      -8.065  -7.687 -28.197  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 174      -6.348 -10.018 -27.207  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 174      -6.269  -8.343 -26.601  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 174      -6.532  -9.696 -25.467  1.00  0.67           H  
ATOM   2657  N   GLY A 175     -10.609  -6.763 -26.368  1.00  0.66           N  
ATOM   2658  CA  GLY A 175     -11.996  -6.368 -26.562  1.00  0.66           C  
ATOM   2659  C   GLY A 175     -12.510  -5.567 -25.361  1.00  0.66           C  
ATOM   2660  O   GLY A 175     -13.634  -5.039 -25.390  1.00  0.66           O  
ATOM   2661  H   GLY A 175      -9.877  -6.124 -26.673  1.00  0.66           H  
ATOM   2662 1HA  GLY A 175     -12.072  -5.764 -27.466  1.00  0.66           H  
ATOM   2663 2HA  GLY A 175     -12.611  -7.254 -26.709  1.00  0.66           H  
ATOM   2664  N   GLY A 176     -11.687  -5.483 -24.310  1.00  0.66           N  
ATOM   2665  CA  GLY A 176     -12.031  -4.738 -23.121  1.00  0.66           C  
ATOM   2666  C   GLY A 176     -11.820  -3.274 -23.430  1.00  0.66           C  
ATOM   2667  O   GLY A 176     -11.321  -2.934 -24.512  1.00  0.66           O  
ATOM   2668  H   GLY A 176     -10.788  -5.957 -24.320  1.00  0.66           H  
ATOM   2669 1HA  GLY A 176     -13.066  -4.924 -22.837  1.00  0.66           H  
ATOM   2670 2HA  GLY A 176     -11.393  -5.045 -22.291  1.00  0.66           H  
ATOM   2671  N   ARG A 177     -12.224  -2.410 -22.509  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -12.151  -0.972 -22.764  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -11.458  -0.170 -21.686  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -11.519  -0.500 -20.500  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -13.556  -0.389 -22.973  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -14.161  -0.563 -24.361  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -14.896  -1.855 -24.530  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -16.093  -1.924 -23.719  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -16.700  -3.060 -23.340  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -16.221  -4.254 -23.679  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -17.792  -2.943 -22.619  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -12.592  -2.789 -21.635  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -11.594  -0.822 -23.688  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -14.218  -0.894 -22.304  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -13.562   0.676 -22.728  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -14.841   0.261 -24.578  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -13.347  -0.556 -25.074  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -15.189  -1.950 -25.576  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -14.279  -2.685 -24.273  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -16.535  -1.046 -23.402  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -15.360  -4.347 -24.257  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -16.699  -5.087 -23.378  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -18.117  -1.987 -22.415  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -18.297  -3.757 -22.299  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -10.862   0.926 -22.122  1.00  0.66           N  
ATOM   2696  CA  TYR A 178     -10.234   1.886 -21.244  1.00  0.66           C  
ATOM   2697  C   TYR A 178     -10.839   3.258 -21.463  1.00  0.66           C  
ATOM   2698  O   TYR A 178     -10.898   3.748 -22.593  1.00  0.66           O  
ATOM   2699  CB  TYR A 178      -8.726   1.926 -21.458  1.00  0.66           C  
ATOM   2700  CG  TYR A 178      -8.050   2.954 -20.631  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178      -8.062   2.816 -19.272  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178      -7.402   4.035 -21.222  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178      -7.458   3.732 -18.484  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178      -6.778   4.957 -20.418  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178      -6.806   4.798 -19.051  1.00  0.66           C  
ATOM   2706  OH  TYR A 178      -6.188   5.696 -18.241  1.00  0.66           O  
ATOM   2707  H   TYR A 178     -10.843   1.099 -23.125  1.00  0.66           H  
ATOM   2708  HA  TYR A 178     -10.419   1.584 -20.229  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178      -8.289   0.972 -21.228  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178      -8.515   2.136 -22.508  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178      -8.566   1.973 -18.823  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178      -7.386   4.147 -22.309  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178      -7.488   3.611 -17.404  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178      -6.265   5.803 -20.854  1.00  0.66           H  
ATOM   2715  HH  TYR A 178      -5.951   5.254 -17.414  1.00  0.66           H  
ATOM   2716  N   VAL A 179     -11.350   3.863 -20.398  1.00  0.66           N  
ATOM   2717  CA  VAL A 179     -11.969   5.169 -20.568  1.00  0.66           C  
ATOM   2718  C   VAL A 179     -11.362   6.170 -19.590  1.00  0.66           C  
ATOM   2719  O   VAL A 179     -11.422   5.973 -18.372  1.00  0.66           O  
ATOM   2720  CB  VAL A 179     -13.492   5.092 -20.361  1.00  0.66           C  
ATOM   2721  CG1 VAL A 179     -14.064   6.411 -20.604  1.00  0.66           C  
ATOM   2722  CG2 VAL A 179     -14.129   4.027 -21.269  1.00  0.66           C  
ATOM   2723  H   VAL A 179     -11.280   3.408 -19.487  1.00  0.66           H  
ATOM   2724  HA  VAL A 179     -11.775   5.525 -21.571  1.00  0.66           H  
ATOM   2725  HB  VAL A 179     -13.687   4.848 -19.340  1.00  0.66           H  
ATOM   2726 1HG1 VAL A 179     -15.143   6.385 -20.430  1.00  0.66           H  
ATOM   2727 2HG1 VAL A 179     -13.589   7.109 -19.935  1.00  0.66           H  
ATOM   2728 3HG1 VAL A 179     -13.870   6.708 -21.635  1.00  0.66           H  
ATOM   2729 1HG2 VAL A 179     -15.198   4.011 -21.081  1.00  0.66           H  
ATOM   2730 2HG2 VAL A 179     -13.945   4.274 -22.309  1.00  0.66           H  
ATOM   2731 3HG2 VAL A 179     -13.707   3.048 -21.049  1.00  0.66           H  
ATOM   2732  N   THR A 180     -10.858   7.277 -20.108  1.00  0.66           N  
ATOM   2733  CA  THR A 180     -10.214   8.237 -19.234  1.00  0.66           C  
ATOM   2734  C   THR A 180     -10.581   9.667 -19.474  1.00  0.66           C  
ATOM   2735  O   THR A 180     -10.806  10.112 -20.594  1.00  0.66           O  
ATOM   2736  CB  THR A 180      -8.684   8.154 -19.368  1.00  0.66           C  
ATOM   2737  OG1 THR A 180      -8.083   9.088 -18.478  1.00  0.66           O  
ATOM   2738  CG2 THR A 180      -8.243   8.456 -20.788  1.00  0.66           C  
ATOM   2739  H   THR A 180     -10.868   7.409 -21.118  1.00  0.66           H  
ATOM   2740  HA  THR A 180     -10.490   8.001 -18.211  1.00  0.66           H  
ATOM   2741  HB  THR A 180      -8.368   7.161 -19.091  1.00  0.66           H  
ATOM   2742  HG1 THR A 180      -8.540   9.055 -17.610  1.00  0.66           H  
ATOM   2743 1HG2 THR A 180      -7.158   8.387 -20.849  1.00  0.66           H  
ATOM   2744 2HG2 THR A 180      -8.697   7.731 -21.470  1.00  0.66           H  
ATOM   2745 3HG2 THR A 180      -8.561   9.463 -21.058  1.00  0.66           H  
ATOM   2746  N   ILE A 181     -10.599  10.403 -18.389  1.00  0.67           N  
ATOM   2747  CA  ILE A 181     -10.829  11.824 -18.447  1.00  0.67           C  
ATOM   2748  C   ILE A 181      -9.583  12.540 -18.057  1.00  0.67           C  
ATOM   2749  O   ILE A 181      -9.071  12.333 -16.964  1.00  0.67           O  
ATOM   2750  CB  ILE A 181     -11.934  12.267 -17.512  1.00  0.67           C  
ATOM   2751  CG1 ILE A 181     -13.186  11.663 -17.862  1.00  0.67           C  
ATOM   2752  CG2 ILE A 181     -12.042  13.650 -17.571  1.00  0.67           C  
ATOM   2753  CD1 ILE A 181     -14.217  11.903 -16.838  1.00  0.67           C  
ATOM   2754  H   ILE A 181     -10.395   9.949 -17.501  1.00  0.67           H  
ATOM   2755  HA  ILE A 181     -11.084  12.110 -19.465  1.00  0.67           H  
ATOM   2756  HB  ILE A 181     -11.702  11.969 -16.494  1.00  0.67           H  
ATOM   2757 1HG1 ILE A 181     -13.524  12.089 -18.799  1.00  0.67           H  
ATOM   2758 2HG1 ILE A 181     -13.042  10.596 -17.990  1.00  0.67           H  
ATOM   2759 1HG2 ILE A 181     -12.835  13.952 -16.897  1.00  0.67           H  
ATOM   2760 2HG2 ILE A 181     -11.106  14.113 -17.271  1.00  0.67           H  
ATOM   2761 3HG2 ILE A 181     -12.275  13.910 -18.594  1.00  0.67           H  
ATOM   2762 1HD1 ILE A 181     -15.135  11.428 -17.134  1.00  0.67           H  
ATOM   2763 2HD1 ILE A 181     -13.888  11.488 -15.899  1.00  0.67           H  
ATOM   2764 3HD1 ILE A 181     -14.372  12.974 -16.723  1.00  0.67           H  
ATOM   2765  N   THR A 182      -9.103  13.414 -18.907  1.00  0.67           N  
ATOM   2766  CA  THR A 182      -7.884  14.097 -18.553  1.00  0.67           C  
ATOM   2767  C   THR A 182      -7.802  15.505 -19.041  1.00  0.67           C  
ATOM   2768  O   THR A 182      -8.397  15.886 -20.055  1.00  0.67           O  
ATOM   2769  CB  THR A 182      -6.685  13.342 -19.096  1.00  0.67           C  
ATOM   2770  OG1 THR A 182      -5.477  13.982 -18.650  1.00  0.67           O  
ATOM   2771  CG2 THR A 182      -6.742  13.333 -20.636  1.00  0.67           C  
ATOM   2772  H   THR A 182      -9.561  13.561 -19.808  1.00  0.67           H  
ATOM   2773  HA  THR A 182      -7.812  14.131 -17.468  1.00  0.67           H  
ATOM   2774  HB  THR A 182      -6.701  12.315 -18.723  1.00  0.67           H  
ATOM   2775  HG1 THR A 182      -5.390  14.881 -19.072  1.00  0.67           H  
ATOM   2776 1HG2 THR A 182      -5.895  12.792 -21.030  1.00  0.67           H  
ATOM   2777 2HG2 THR A 182      -7.666  12.847 -20.965  1.00  0.67           H  
ATOM   2778 3HG2 THR A 182      -6.720  14.361 -21.005  1.00  0.67           H  
ATOM   2779  N   GLY A 183      -7.059  16.294 -18.301  1.00  0.70           N  
ATOM   2780  CA  GLY A 183      -6.766  17.623 -18.751  1.00  0.70           C  
ATOM   2781  C   GLY A 183      -5.732  17.446 -19.827  1.00  0.70           C  
ATOM   2782  O   GLY A 183      -4.981  16.462 -19.790  1.00  0.70           O  
ATOM   2783  H   GLY A 183      -6.642  15.939 -17.449  1.00  0.70           H  
ATOM   2784 1HA  GLY A 183      -7.650  18.114 -19.146  1.00  0.70           H  
ATOM   2785 2HA  GLY A 183      -6.379  18.207 -17.924  1.00  0.70           H  
ATOM   2786  N   CYS A 184      -5.680  18.368 -20.771  1.00  0.74           N  
ATOM   2787  CA  CYS A 184      -4.690  18.279 -21.822  1.00  0.74           C  
ATOM   2788  C   CYS A 184      -4.356  19.633 -22.427  1.00  0.74           C  
ATOM   2789  O   CYS A 184      -5.124  20.591 -22.305  1.00  0.74           O  
ATOM   2790  CB  CYS A 184      -5.230  17.371 -22.920  1.00  0.74           C  
ATOM   2791  SG  CYS A 184      -6.695  18.026 -23.703  1.00  0.74           S  
ATOM   2792  H   CYS A 184      -6.375  19.109 -20.779  1.00  0.74           H  
ATOM   2793  HA  CYS A 184      -3.792  17.845 -21.400  1.00  0.74           H  
ATOM   2794 1HB  CYS A 184      -4.466  17.222 -23.684  1.00  0.74           H  
ATOM   2795 2HB  CYS A 184      -5.484  16.398 -22.501  1.00  0.74           H  
ATOM   2796  HG  CYS A 184      -7.347  18.332 -22.559  1.00  0.74           H  
ATOM   2797  N   TRP A 185      -3.257  19.700 -23.163  1.00  0.82           N  
ATOM   2798  CA  TRP A 185      -2.950  20.938 -23.863  1.00  0.82           C  
ATOM   2799  C   TRP A 185      -3.645  20.943 -25.209  1.00  0.82           C  
ATOM   2800  O   TRP A 185      -3.740  19.910 -25.897  1.00  0.82           O  
ATOM   2801  CB  TRP A 185      -1.460  21.138 -24.077  1.00  0.82           C  
ATOM   2802  CG  TRP A 185      -0.710  21.326 -22.853  1.00  0.82           C  
ATOM   2803  CD1 TRP A 185      -1.148  21.852 -21.695  1.00  0.82           C  
ATOM   2804  CD2 TRP A 185       0.660  20.972 -22.641  1.00  0.82           C  
ATOM   2805  NE1 TRP A 185      -0.145  21.839 -20.778  1.00  0.82           N  
ATOM   2806  CE2 TRP A 185       0.965  21.314 -21.340  1.00  0.82           C  
ATOM   2807  CE3 TRP A 185       1.639  20.398 -23.448  1.00  0.82           C  
ATOM   2808  CZ2 TRP A 185       2.217  21.110 -20.803  1.00  0.82           C  
ATOM   2809  CZ3 TRP A 185       2.898  20.187 -22.917  1.00  0.82           C  
ATOM   2810  CH2 TRP A 185       3.181  20.538 -21.625  1.00  0.82           C  
ATOM   2811  H   TRP A 185      -2.646  18.891 -23.202  1.00  0.82           H  
ATOM   2812  HA  TRP A 185      -3.328  21.779 -23.280  1.00  0.82           H  
ATOM   2813 1HB  TRP A 185      -1.037  20.315 -24.614  1.00  0.82           H  
ATOM   2814 2HB  TRP A 185      -1.313  22.026 -24.694  1.00  0.82           H  
ATOM   2815  HD1 TRP A 185      -2.159  22.225 -21.518  1.00  0.82           H  
ATOM   2816  HE1 TRP A 185      -0.198  22.171 -19.830  1.00  0.82           H  
ATOM   2817  HE3 TRP A 185       1.415  20.119 -24.474  1.00  0.82           H  
ATOM   2818  HZ2 TRP A 185       2.454  21.378 -19.775  1.00  0.82           H  
ATOM   2819  HZ3 TRP A 185       3.659  19.734 -23.553  1.00  0.82           H  
ATOM   2820  HH2 TRP A 185       4.181  20.358 -21.233  1.00  0.82           H  
ATOM   2821  N   ASN A 186      -4.062  22.139 -25.606  1.00  0.93           N  
ATOM   2822  CA  ASN A 186      -4.764  22.372 -26.858  1.00  0.93           C  
ATOM   2823  C   ASN A 186      -3.829  22.484 -28.090  1.00  0.93           C  
ATOM   2824  O   ASN A 186      -3.020  23.430 -28.192  1.00  0.93           O  
ATOM   2825  CB  ASN A 186      -5.590  23.636 -26.735  1.00  0.93           C  
ATOM   2826  CG  ASN A 186      -6.530  23.933 -27.942  1.00  0.93           C  
ATOM   2827  OD1 ASN A 186      -6.796  23.094 -28.801  1.00  0.93           O  
ATOM   2828  ND2 ASN A 186      -7.040  25.134 -27.987  1.00  0.93           N  
ATOM   2829  H   ASN A 186      -3.949  22.924 -24.958  1.00  0.93           H  
ATOM   2830  HA  ASN A 186      -5.455  21.549 -26.977  1.00  0.93           H  
ATOM   2831 1HB  ASN A 186      -6.178  23.592 -25.829  1.00  0.93           H  
ATOM   2832 2HB  ASN A 186      -4.913  24.477 -26.618  1.00  0.93           H  
ATOM   2833 1HD2 ASN A 186      -7.653  25.392 -28.731  1.00  0.93           H  
ATOM   2834 2HD2 ASN A 186      -6.809  25.791 -27.260  1.00  0.93           H  
ATOM   2835  N   PRO A 187      -3.861  21.523 -29.029  1.00  1.07           N  
ATOM   2836  CA  PRO A 187      -3.049  21.540 -30.211  1.00  1.07           C  
ATOM   2837  C   PRO A 187      -3.647  22.688 -30.980  1.00  1.07           C  
ATOM   2838  O   PRO A 187      -4.775  23.068 -30.700  1.00  1.07           O  
ATOM   2839  CB  PRO A 187      -3.271  20.162 -30.833  1.00  1.07           C  
ATOM   2840  CG  PRO A 187      -4.644  19.754 -30.359  1.00  1.07           C  
ATOM   2841  CD  PRO A 187      -4.793  20.372 -28.964  1.00  1.07           C  
ATOM   2842  HA  PRO A 187      -1.997  21.724 -29.947  1.00  1.07           H  
ATOM   2843 1HB  PRO A 187      -3.201  20.232 -31.929  1.00  1.07           H  
ATOM   2844 2HB  PRO A 187      -2.482  19.468 -30.503  1.00  1.07           H  
ATOM   2845 1HG  PRO A 187      -5.408  20.120 -31.063  1.00  1.07           H  
ATOM   2846 2HG  PRO A 187      -4.721  18.658 -30.348  1.00  1.07           H  
ATOM   2847 1HD  PRO A 187      -5.840  20.695 -28.867  1.00  1.07           H  
ATOM   2848 2HD  PRO A 187      -4.495  19.662 -28.189  1.00  1.07           H  
ATOM   2849  N   ARG A 188      -2.906  23.282 -31.891  1.00  1.20           N  
ATOM   2850  CA  ARG A 188      -3.369  24.446 -32.661  1.00  1.20           C  
ATOM   2851  C   ARG A 188      -3.466  25.739 -31.811  1.00  1.20           C  
ATOM   2852  O   ARG A 188      -3.747  26.808 -32.352  1.00  1.20           O  
ATOM   2853  CB  ARG A 188      -4.736  24.193 -33.304  1.00  1.20           C  
ATOM   2854  CG  ARG A 188      -4.821  22.979 -34.242  1.00  1.20           C  
ATOM   2855  CD  ARG A 188      -6.182  22.854 -34.848  1.00  1.20           C  
ATOM   2856  NE  ARG A 188      -6.284  21.701 -35.738  1.00  1.20           N  
ATOM   2857  CZ  ARG A 188      -7.420  21.290 -36.341  1.00  1.20           C  
ATOM   2858  NH1 ARG A 188      -8.549  21.938 -36.145  1.00  1.20           N  
ATOM   2859  NH2 ARG A 188      -7.398  20.230 -37.131  1.00  1.20           N  
ATOM   2860  H   ARG A 188      -1.981  22.921 -32.077  1.00  1.20           H  
ATOM   2861  HA  ARG A 188      -2.651  24.625 -33.461  1.00  1.20           H  
ATOM   2862 1HB  ARG A 188      -5.538  24.148 -32.583  1.00  1.20           H  
ATOM   2863 2HB  ARG A 188      -4.959  25.053 -33.933  1.00  1.20           H  
ATOM   2864 1HG  ARG A 188      -4.093  23.087 -35.046  1.00  1.20           H  
ATOM   2865 2HG  ARG A 188      -4.615  22.066 -33.684  1.00  1.20           H  
ATOM   2866 1HD  ARG A 188      -6.916  22.734 -34.050  1.00  1.20           H  
ATOM   2867 2HD  ARG A 188      -6.412  23.751 -35.420  1.00  1.20           H  
ATOM   2868  HE  ARG A 188      -5.441  21.174 -35.919  1.00  1.20           H  
ATOM   2869 1HH1 ARG A 188      -8.569  22.747 -35.540  1.00  1.20           H  
ATOM   2870 2HH1 ARG A 188      -9.396  21.625 -36.597  1.00  1.20           H  
ATOM   2871 1HH2 ARG A 188      -6.533  19.731 -37.283  1.00  1.20           H  
ATOM   2872 2HH2 ARG A 188      -8.246  19.920 -37.583  1.00  1.20           H  
ATOM   2873  N   TYR A 189      -3.119  25.663 -30.518  1.00  1.26           N  
ATOM   2874  CA  TYR A 189      -2.938  26.848 -29.685  1.00  1.26           C  
ATOM   2875  C   TYR A 189      -1.436  26.938 -29.539  1.00  1.26           C  
ATOM   2876  O   TYR A 189      -0.809  27.914 -29.955  1.00  1.26           O  
ATOM   2877  CB  TYR A 189      -3.594  26.693 -28.305  1.00  1.26           C  
ATOM   2878  CG  TYR A 189      -3.443  27.863 -27.350  1.00  1.26           C  
ATOM   2879  CD1 TYR A 189      -4.233  28.989 -27.476  1.00  1.26           C  
ATOM   2880  CD2 TYR A 189      -2.488  27.797 -26.337  1.00  1.26           C  
ATOM   2881  CE1 TYR A 189      -4.080  30.038 -26.587  1.00  1.26           C  
ATOM   2882  CE2 TYR A 189      -2.333  28.844 -25.456  1.00  1.26           C  
ATOM   2883  CZ  TYR A 189      -3.131  29.962 -25.575  1.00  1.26           C  
ATOM   2884  OH  TYR A 189      -2.989  31.013 -24.694  1.00  1.26           O  
ATOM   2885  H   TYR A 189      -2.971  24.757 -30.080  1.00  1.26           H  
ATOM   2886  HA  TYR A 189      -3.306  27.738 -30.192  1.00  1.26           H  
ATOM   2887 1HB  TYR A 189      -4.654  26.512 -28.440  1.00  1.26           H  
ATOM   2888 2HB  TYR A 189      -3.188  25.827 -27.809  1.00  1.26           H  
ATOM   2889  HD1 TYR A 189      -4.980  29.047 -28.266  1.00  1.26           H  
ATOM   2890  HD2 TYR A 189      -1.856  26.910 -26.240  1.00  1.26           H  
ATOM   2891  HE1 TYR A 189      -4.711  30.921 -26.680  1.00  1.26           H  
ATOM   2892  HE2 TYR A 189      -1.580  28.781 -24.666  1.00  1.26           H  
ATOM   2893  HH  TYR A 189      -3.639  31.693 -24.904  1.00  1.26           H  
ATOM   2894  N   GLY A 190      -0.868  25.855 -29.009  1.00  1.24           N  
ATOM   2895  CA  GLY A 190       0.570  25.722 -28.851  1.00  1.24           C  
ATOM   2896  C   GLY A 190       1.059  26.196 -27.498  1.00  1.24           C  
ATOM   2897  O   GLY A 190       0.828  27.343 -27.124  1.00  1.24           O  
ATOM   2898  H   GLY A 190      -1.474  25.093 -28.698  1.00  1.24           H  
ATOM   2899 1HA  GLY A 190       0.847  24.678 -28.989  1.00  1.24           H  
ATOM   2900 2HA  GLY A 190       1.072  26.286 -29.634  1.00  1.24           H  
ATOM   2901  N   GLN A 191       1.834  25.335 -26.832  1.00  1.14           N  
ATOM   2902  CA  GLN A 191       2.438  25.607 -25.527  1.00  1.14           C  
ATOM   2903  C   GLN A 191       1.421  25.942 -24.424  1.00  1.14           C  
ATOM   2904  O   GLN A 191       0.343  26.459 -24.702  1.00  1.14           O  
ATOM   2905  CB  GLN A 191       3.455  26.754 -25.642  1.00  1.14           C  
ATOM   2906  CG  GLN A 191       4.656  26.445 -26.519  1.00  1.14           C  
ATOM   2907  CD  GLN A 191       5.530  25.339 -25.941  1.00  1.14           C  
ATOM   2908  OE1 GLN A 191       5.969  25.412 -24.788  1.00  1.14           O  
ATOM   2909  NE2 GLN A 191       5.792  24.312 -26.741  1.00  1.14           N  
ATOM   2910  H   GLN A 191       1.985  24.426 -27.244  1.00  1.14           H  
ATOM   2911  HA  GLN A 191       2.977  24.705 -25.258  1.00  1.14           H  
ATOM   2912 1HB  GLN A 191       2.978  27.646 -26.037  1.00  1.14           H  
ATOM   2913 2HB  GLN A 191       3.824  27.018 -24.653  1.00  1.14           H  
ATOM   2914 1HG  GLN A 191       4.306  26.128 -27.500  1.00  1.14           H  
ATOM   2915 2HG  GLN A 191       5.262  27.346 -26.614  1.00  1.14           H  
ATOM   2916 1HE2 GLN A 191       6.365  23.558 -26.417  1.00  1.14           H  
ATOM   2917 2HE2 GLN A 191       5.426  24.292 -27.671  1.00  1.14           H  
ATOM   2918  N   PRO A 192       1.679  25.551 -23.174  1.00  1.00           N  
ATOM   2919  CA  PRO A 192       0.852  25.887 -22.039  1.00  1.00           C  
ATOM   2920  C   PRO A 192       0.936  27.375 -21.725  1.00  1.00           C  
ATOM   2921  O   PRO A 192       2.018  27.961 -21.806  1.00  1.00           O  
ATOM   2922  CB  PRO A 192       1.492  25.060 -20.923  1.00  1.00           C  
ATOM   2923  CG  PRO A 192       2.921  24.828 -21.358  1.00  1.00           C  
ATOM   2924  CD  PRO A 192       2.862  24.720 -22.851  1.00  1.00           C  
ATOM   2925  HA  PRO A 192      -0.187  25.576 -22.228  1.00  1.00           H  
ATOM   2926 1HB  PRO A 192       1.437  25.621 -19.977  1.00  1.00           H  
ATOM   2927 2HB  PRO A 192       0.944  24.161 -20.781  1.00  1.00           H  
ATOM   2928 1HG  PRO A 192       3.557  25.661 -21.022  1.00  1.00           H  
ATOM   2929 2HG  PRO A 192       3.318  23.919 -20.887  1.00  1.00           H  
ATOM   2930 1HD  PRO A 192       3.790  25.141 -23.249  1.00  1.00           H  
ATOM   2931 2HD  PRO A 192       2.703  23.671 -23.157  1.00  1.00           H  
ATOM   2932  N   SER A 193      -0.159  27.953 -21.248  1.00  0.87           N  
ATOM   2933  CA  SER A 193      -0.143  29.327 -20.754  1.00  0.87           C  
ATOM   2934  C   SER A 193       0.467  29.390 -19.366  1.00  0.87           C  
ATOM   2935  O   SER A 193       0.656  28.358 -18.714  1.00  0.87           O  
ATOM   2936  CB  SER A 193      -1.538  29.896 -20.662  1.00  0.87           C  
ATOM   2937  OG  SER A 193      -2.274  29.283 -19.620  1.00  0.87           O  
ATOM   2938  H   SER A 193      -1.042  27.448 -21.297  1.00  0.87           H  
ATOM   2939  HA  SER A 193       0.457  29.937 -21.433  1.00  0.87           H  
ATOM   2940 1HB  SER A 193      -1.490  30.970 -20.492  1.00  0.87           H  
ATOM   2941 2HB  SER A 193      -2.049  29.742 -21.610  1.00  0.87           H  
ATOM   2942  HG  SER A 193      -3.191  29.565 -19.755  1.00  0.87           H  
ATOM   2943  N   LYS A 194       0.720  30.606 -18.882  1.00  0.77           N  
ATOM   2944  CA  LYS A 194       1.240  30.776 -17.530  1.00  0.77           C  
ATOM   2945  C   LYS A 194       0.263  30.205 -16.505  1.00  0.77           C  
ATOM   2946  O   LYS A 194       0.671  29.655 -15.480  1.00  0.77           O  
ATOM   2947  CB  LYS A 194       1.497  32.251 -17.243  1.00  0.77           C  
ATOM   2948  CG  LYS A 194       2.673  32.842 -18.018  1.00  0.77           C  
ATOM   2949  CD  LYS A 194       2.863  34.324 -17.709  1.00  0.77           C  
ATOM   2950  CE  LYS A 194       4.031  34.909 -18.497  1.00  0.77           C  
ATOM   2951  NZ  LYS A 194       4.204  36.364 -18.233  1.00  0.77           N  
ATOM   2952  H   LYS A 194       0.559  31.418 -19.462  1.00  0.77           H  
ATOM   2953  HA  LYS A 194       2.180  30.229 -17.448  1.00  0.77           H  
ATOM   2954 1HB  LYS A 194       0.603  32.830 -17.483  1.00  0.77           H  
ATOM   2955 2HB  LYS A 194       1.694  32.384 -16.180  1.00  0.77           H  
ATOM   2956 1HG  LYS A 194       3.585  32.306 -17.754  1.00  0.77           H  
ATOM   2957 2HG  LYS A 194       2.499  32.722 -19.086  1.00  0.77           H  
ATOM   2958 1HD  LYS A 194       1.954  34.869 -17.966  1.00  0.77           H  
ATOM   2959 2HD  LYS A 194       3.055  34.453 -16.644  1.00  0.77           H  
ATOM   2960 1HE  LYS A 194       4.946  34.388 -18.218  1.00  0.77           H  
ATOM   2961 2HE  LYS A 194       3.852  34.763 -19.562  1.00  0.77           H  
ATOM   2962 1HZ  LYS A 194       4.984  36.715 -18.771  1.00  0.77           H  
ATOM   2963 2HZ  LYS A 194       3.363  36.857 -18.499  1.00  0.77           H  
ATOM   2964 3HZ  LYS A 194       4.382  36.509 -17.249  1.00  0.77           H  
ATOM   2965  N   TRP A 195      -1.033  30.308 -16.798  1.00  0.71           N  
ATOM   2966  CA  TRP A 195      -2.047  29.796 -15.894  1.00  0.71           C  
ATOM   2967  C   TRP A 195      -1.941  28.278 -15.835  1.00  0.71           C  
ATOM   2968  O   TRP A 195      -2.057  27.680 -14.763  1.00  0.71           O  
ATOM   2969  CB  TRP A 195      -3.430  30.191 -16.374  1.00  0.71           C  
ATOM   2970  CG  TRP A 195      -3.723  31.641 -16.284  1.00  0.71           C  
ATOM   2971  CD1 TRP A 195      -3.929  32.495 -17.324  1.00  0.71           C  
ATOM   2972  CD2 TRP A 195      -3.848  32.435 -15.084  1.00  0.71           C  
ATOM   2973  NE1 TRP A 195      -4.185  33.757 -16.852  1.00  0.71           N  
ATOM   2974  CE2 TRP A 195      -4.145  33.734 -15.483  1.00  0.71           C  
ATOM   2975  CE3 TRP A 195      -3.740  32.150 -13.733  1.00  0.71           C  
ATOM   2976  CZ2 TRP A 195      -4.346  34.751 -14.568  1.00  0.71           C  
ATOM   2977  CZ3 TRP A 195      -3.943  33.158 -12.812  1.00  0.71           C  
ATOM   2978  CH2 TRP A 195      -4.239  34.425 -13.216  1.00  0.71           C  
ATOM   2979  H   TRP A 195      -1.312  30.749 -17.663  1.00  0.71           H  
ATOM   2980  HA  TRP A 195      -1.878  30.204 -14.897  1.00  0.71           H  
ATOM   2981 1HB  TRP A 195      -3.562  29.879 -17.407  1.00  0.71           H  
ATOM   2982 2HB  TRP A 195      -4.174  29.667 -15.782  1.00  0.71           H  
ATOM   2983  HD1 TRP A 195      -3.907  32.218 -18.381  1.00  0.71           H  
ATOM   2984  HE1 TRP A 195      -4.380  34.567 -17.424  1.00  0.71           H  
ATOM   2985  HE3 TRP A 195      -3.497  31.151 -13.405  1.00  0.71           H  
ATOM   2986  HZ2 TRP A 195      -4.581  35.770 -14.877  1.00  0.71           H  
ATOM   2987  HZ3 TRP A 195      -3.854  32.910 -11.752  1.00  0.71           H  
ATOM   2988  HH2 TRP A 195      -4.389  35.195 -12.464  1.00  0.71           H  
ATOM   2989  N   VAL A 196      -1.655  27.655 -16.977  1.00  0.69           N  
ATOM   2990  CA  VAL A 196      -1.514  26.206 -16.993  1.00  0.69           C  
ATOM   2991  C   VAL A 196      -0.326  25.786 -16.154  1.00  0.69           C  
ATOM   2992  O   VAL A 196      -0.376  24.773 -15.447  1.00  0.69           O  
ATOM   2993  CB  VAL A 196      -1.387  25.668 -18.403  1.00  0.69           C  
ATOM   2994  CG1 VAL A 196      -1.071  24.228 -18.369  1.00  0.69           C  
ATOM   2995  CG2 VAL A 196      -2.664  25.881 -19.086  1.00  0.69           C  
ATOM   2996  H   VAL A 196      -1.584  28.191 -17.849  1.00  0.69           H  
ATOM   2997  HA  VAL A 196      -2.410  25.774 -16.560  1.00  0.69           H  
ATOM   2998  HB  VAL A 196      -0.594  26.182 -18.925  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 196      -1.011  23.883 -19.378  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 196      -0.122  24.061 -17.855  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 196      -1.868  23.719 -17.854  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 196      -2.615  25.494 -20.104  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 196      -3.414  25.357 -18.515  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 196      -2.899  26.936 -19.109  1.00  0.69           H  
ATOM   3005  N   SER A 197       0.763  26.548 -16.253  1.00  0.71           N  
ATOM   3006  CA  SER A 197       1.940  26.253 -15.454  1.00  0.71           C  
ATOM   3007  C   SER A 197       1.575  26.326 -13.967  1.00  0.71           C  
ATOM   3008  O   SER A 197       2.001  25.471 -13.182  1.00  0.71           O  
ATOM   3009  CB  SER A 197       3.064  27.213 -15.788  1.00  0.71           C  
ATOM   3010  OG  SER A 197       3.508  27.026 -17.106  1.00  0.71           O  
ATOM   3011  H   SER A 197       0.756  27.344 -16.895  1.00  0.71           H  
ATOM   3012  HA  SER A 197       2.268  25.239 -15.682  1.00  0.71           H  
ATOM   3013 1HB  SER A 197       2.724  28.233 -15.658  1.00  0.71           H  
ATOM   3014 2HB  SER A 197       3.889  27.054 -15.098  1.00  0.71           H  
ATOM   3015  HG  SER A 197       2.751  27.245 -17.673  1.00  0.71           H  
ATOM   3016  N   GLN A 198       0.746  27.311 -13.580  1.00  0.75           N  
ATOM   3017  CA  GLN A 198       0.311  27.415 -12.189  1.00  0.75           C  
ATOM   3018  C   GLN A 198      -0.488  26.179 -11.783  1.00  0.75           C  
ATOM   3019  O   GLN A 198      -0.361  25.687 -10.659  1.00  0.75           O  
ATOM   3020  CB  GLN A 198      -0.554  28.658 -11.936  1.00  0.75           C  
ATOM   3021  CG  GLN A 198       0.157  29.978 -12.018  1.00  0.75           C  
ATOM   3022  CD  GLN A 198      -0.779  31.161 -11.763  1.00  0.75           C  
ATOM   3023  OE1 GLN A 198      -1.788  31.043 -11.049  1.00  0.75           O  
ATOM   3024  NE2 GLN A 198      -0.442  32.307 -12.345  1.00  0.75           N  
ATOM   3025  H   GLN A 198       0.447  28.011 -14.264  1.00  0.75           H  
ATOM   3026  HA  GLN A 198       1.197  27.472 -11.555  1.00  0.75           H  
ATOM   3027 1HB  GLN A 198      -1.372  28.681 -12.646  1.00  0.75           H  
ATOM   3028 2HB  GLN A 198      -0.998  28.587 -10.946  1.00  0.75           H  
ATOM   3029 1HG  GLN A 198       0.952  29.998 -11.276  1.00  0.75           H  
ATOM   3030 2HG  GLN A 198       0.575  30.084 -13.016  1.00  0.75           H  
ATOM   3031 1HE2 GLN A 198      -1.008  33.122 -12.219  1.00  0.75           H  
ATOM   3032 2HE2 GLN A 198       0.380  32.352 -12.912  1.00  0.75           H  
ATOM   3033  N   ILE A 199      -1.292  25.641 -12.710  1.00  0.82           N  
ATOM   3034  CA  ILE A 199      -2.076  24.455 -12.388  1.00  0.82           C  
ATOM   3035  C   ILE A 199      -1.144  23.288 -12.120  1.00  0.82           C  
ATOM   3036  O   ILE A 199      -1.287  22.618 -11.098  1.00  0.82           O  
ATOM   3037  CB  ILE A 199      -3.068  24.078 -13.500  1.00  0.82           C  
ATOM   3038  CG1 ILE A 199      -4.131  25.153 -13.622  1.00  0.82           C  
ATOM   3039  CG2 ILE A 199      -3.704  22.736 -13.161  1.00  0.82           C  
ATOM   3040  CD1 ILE A 199      -4.977  25.028 -14.846  1.00  0.82           C  
ATOM   3041  H   ILE A 199      -1.383  26.094 -13.619  1.00  0.82           H  
ATOM   3042  HA  ILE A 199      -2.640  24.638 -11.484  1.00  0.82           H  
ATOM   3043  HB  ILE A 199      -2.554  24.008 -14.455  1.00  0.82           H  
ATOM   3044 1HG1 ILE A 199      -4.776  25.127 -12.751  1.00  0.82           H  
ATOM   3045 2HG1 ILE A 199      -3.636  26.116 -13.652  1.00  0.82           H  
ATOM   3046 1HG2 ILE A 199      -4.415  22.462 -13.940  1.00  0.82           H  
ATOM   3047 2HG2 ILE A 199      -2.928  21.971 -13.089  1.00  0.82           H  
ATOM   3048 3HG2 ILE A 199      -4.218  22.816 -12.207  1.00  0.82           H  
ATOM   3049 1HD1 ILE A 199      -5.668  25.836 -14.862  1.00  0.82           H  
ATOM   3050 2HD1 ILE A 199      -4.364  25.075 -15.733  1.00  0.82           H  
ATOM   3051 3HD1 ILE A 199      -5.507  24.084 -14.825  1.00  0.82           H  
ATOM   3052  N   ASN A 200      -0.141  23.089 -12.991  1.00  0.90           N  
ATOM   3053  CA  ASN A 200       0.848  22.016 -12.795  1.00  0.90           C  
ATOM   3054  C   ASN A 200       1.633  22.173 -11.482  1.00  0.90           C  
ATOM   3055  O   ASN A 200       2.054  21.188 -10.865  1.00  0.90           O  
ATOM   3056  CB  ASN A 200       1.866  21.978 -13.934  1.00  0.90           C  
ATOM   3057  CG  ASN A 200       1.449  21.332 -15.262  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200       0.541  20.505 -15.379  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200       2.149  21.730 -16.293  1.00  0.90           N  
ATOM   3060  H   ASN A 200      -0.081  23.694 -13.813  1.00  0.90           H  
ATOM   3061  HA  ASN A 200       0.322  21.062 -12.748  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200       2.177  23.002 -14.145  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200       2.749  21.449 -13.575  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200       1.963  21.368 -17.202  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200       2.881  22.399 -16.163  1.00  0.90           H  
ATOM   3066  N   ALA A 201       1.890  23.426 -11.087  1.00  0.98           N  
ATOM   3067  CA  ALA A 201       2.631  23.720  -9.865  1.00  0.98           C  
ATOM   3068  C   ALA A 201       1.809  23.475  -8.597  1.00  0.98           C  
ATOM   3069  O   ALA A 201       2.320  22.929  -7.619  1.00  0.98           O  
ATOM   3070  CB  ALA A 201       3.096  25.165  -9.883  1.00  0.98           C  
ATOM   3071  H   ALA A 201       1.575  24.200 -11.669  1.00  0.98           H  
ATOM   3072  HA  ALA A 201       3.498  23.064  -9.836  1.00  0.98           H  
ATOM   3073 1HB  ALA A 201       3.678  25.372  -8.988  1.00  0.98           H  
ATOM   3074 2HB  ALA A 201       3.708  25.337 -10.768  1.00  0.98           H  
ATOM   3075 3HB  ALA A 201       2.228  25.819  -9.912  1.00  0.98           H  
ATOM   3076  N   HIS A 202       0.544  23.909  -8.598  1.00  1.03           N  
ATOM   3077  CA  HIS A 202      -0.323  23.745  -7.431  1.00  1.03           C  
ATOM   3078  C   HIS A 202      -0.719  22.279  -7.282  1.00  1.03           C  
ATOM   3079  O   HIS A 202      -0.581  21.687  -6.211  1.00  1.03           O  
ATOM   3080  CB  HIS A 202      -1.558  24.632  -7.532  1.00  1.03           C  
ATOM   3081  CG  HIS A 202      -2.410  24.631  -6.292  1.00  1.03           C  
ATOM   3082  ND1 HIS A 202      -2.018  25.246  -5.116  1.00  1.03           N  
ATOM   3083  CD2 HIS A 202      -3.617  24.102  -6.048  1.00  1.03           C  
ATOM   3084  CE1 HIS A 202      -2.962  25.086  -4.207  1.00  1.03           C  
ATOM   3085  NE2 HIS A 202      -3.941  24.394  -4.747  1.00  1.03           N  
ATOM   3086  H   HIS A 202       0.176  24.374  -9.427  1.00  1.03           H  
ATOM   3087  HA  HIS A 202       0.219  24.034  -6.532  1.00  1.03           H  
ATOM   3088 1HB  HIS A 202      -1.247  25.654  -7.738  1.00  1.03           H  
ATOM   3089 2HB  HIS A 202      -2.171  24.300  -8.374  1.00  1.03           H  
ATOM   3090  HD2 HIS A 202      -4.207  23.558  -6.753  1.00  1.03           H  
ATOM   3091  HE1 HIS A 202      -2.934  25.459  -3.183  1.00  1.03           H  
ATOM   3092  HE2 HIS A 202      -4.794  24.116  -4.283  1.00  1.03           H  
ATOM   3093  N   PHE A 203      -1.231  21.699  -8.369  1.00  1.05           N  
ATOM   3094  CA  PHE A 203      -1.581  20.291  -8.410  1.00  1.05           C  
ATOM   3095  C   PHE A 203      -0.370  19.615  -8.981  1.00  1.05           C  
ATOM   3096  O   PHE A 203      -0.073  19.793 -10.154  1.00  1.05           O  
ATOM   3097  CB  PHE A 203      -2.799  20.015  -9.302  1.00  1.05           C  
ATOM   3098  CG  PHE A 203      -4.114  20.475  -8.742  1.00  1.05           C  
ATOM   3099  CD1 PHE A 203      -4.231  20.760  -7.413  1.00  1.05           C  
ATOM   3100  CD2 PHE A 203      -5.234  20.593  -9.540  1.00  1.05           C  
ATOM   3101  CE1 PHE A 203      -5.436  21.155  -6.863  1.00  1.05           C  
ATOM   3102  CE2 PHE A 203      -6.452  20.993  -8.999  1.00  1.05           C  
ATOM   3103  CZ  PHE A 203      -6.547  21.275  -7.658  1.00  1.05           C  
ATOM   3104  H   PHE A 203      -1.324  22.233  -9.231  1.00  1.05           H  
ATOM   3105  HA  PHE A 203      -1.762  19.919  -7.402  1.00  1.05           H  
ATOM   3106 1HB  PHE A 203      -2.651  20.505 -10.266  1.00  1.05           H  
ATOM   3107 2HB  PHE A 203      -2.862  18.948  -9.493  1.00  1.05           H  
ATOM   3108  HD1 PHE A 203      -3.352  20.662  -6.790  1.00  1.05           H  
ATOM   3109  HD2 PHE A 203      -5.148  20.359 -10.599  1.00  1.05           H  
ATOM   3110  HE1 PHE A 203      -5.497  21.375  -5.795  1.00  1.05           H  
ATOM   3111  HE2 PHE A 203      -7.335  21.081  -9.630  1.00  1.05           H  
ATOM   3112  HZ  PHE A 203      -7.499  21.589  -7.228  1.00  1.05           H  
ATOM   3113  N   GLU A 204       0.343  18.850  -8.168  1.00  1.03           N  
ATOM   3114  CA  GLU A 204       1.638  18.335  -8.593  1.00  1.03           C  
ATOM   3115  C   GLU A 204       1.498  17.275  -9.667  1.00  1.03           C  
ATOM   3116  O   GLU A 204       1.575  16.074  -9.403  1.00  1.03           O  
ATOM   3117  CB  GLU A 204       2.376  17.780  -7.371  1.00  1.03           C  
ATOM   3118  CG  GLU A 204       2.678  18.864  -6.315  1.00  1.03           C  
ATOM   3119  CD  GLU A 204       3.424  18.366  -5.104  1.00  1.03           C  
ATOM   3120  OE1 GLU A 204       3.624  17.188  -4.996  1.00  1.03           O  
ATOM   3121  OE2 GLU A 204       3.799  19.175  -4.285  1.00  1.03           O  
ATOM   3122  H   GLU A 204       0.024  18.702  -7.222  1.00  1.03           H  
ATOM   3123  HA  GLU A 204       2.215  19.165  -9.009  1.00  1.03           H  
ATOM   3124 1HB  GLU A 204       1.774  17.000  -6.900  1.00  1.03           H  
ATOM   3125 2HB  GLU A 204       3.317  17.329  -7.682  1.00  1.03           H  
ATOM   3126 1HG  GLU A 204       3.261  19.656  -6.788  1.00  1.03           H  
ATOM   3127 2HG  GLU A 204       1.729  19.304  -5.993  1.00  1.03           H  
ATOM   3128  N   CYS A 205       1.306  17.756 -10.892  1.00  0.98           N  
ATOM   3129  CA  CYS A 205       0.966  16.916 -12.034  1.00  0.98           C  
ATOM   3130  C   CYS A 205       1.514  17.460 -13.336  1.00  0.98           C  
ATOM   3131  O   CYS A 205       2.101  18.541 -13.380  1.00  0.98           O  
ATOM   3132  CB  CYS A 205      -0.552  16.826 -12.174  1.00  0.98           C  
ATOM   3133  SG  CYS A 205      -1.372  18.374 -12.632  1.00  0.98           S  
ATOM   3134  H   CYS A 205       1.304  18.783 -10.981  1.00  0.98           H  
ATOM   3135  HA  CYS A 205       1.369  15.918 -11.874  1.00  0.98           H  
ATOM   3136 1HB  CYS A 205      -0.813  16.077 -12.899  1.00  0.98           H  
ATOM   3137 2HB  CYS A 205      -0.959  16.517 -11.239  1.00  0.98           H  
ATOM   3138  HG  CYS A 205      -0.830  19.116 -11.627  1.00  0.98           H  
ATOM   3139  N   ASN A 206       1.354  16.682 -14.398  1.00  0.92           N  
ATOM   3140  CA  ASN A 206       1.805  17.097 -15.706  1.00  0.92           C  
ATOM   3141  C   ASN A 206       0.698  17.022 -16.744  1.00  0.92           C  
ATOM   3142  O   ASN A 206       0.310  15.941 -17.189  1.00  0.92           O  
ATOM   3143  CB  ASN A 206       2.979  16.246 -16.150  1.00  0.92           C  
ATOM   3144  CG  ASN A 206       4.206  16.397 -15.281  1.00  0.92           C  
ATOM   3145  OD1 ASN A 206       4.859  17.447 -15.265  1.00  0.92           O  
ATOM   3146  ND2 ASN A 206       4.535  15.356 -14.556  1.00  0.92           N  
ATOM   3147  H   ASN A 206       0.891  15.781 -14.299  1.00  0.92           H  
ATOM   3148  HA  ASN A 206       2.121  18.139 -15.653  1.00  0.92           H  
ATOM   3149 1HB  ASN A 206       2.679  15.200 -16.133  1.00  0.92           H  
ATOM   3150 2HB  ASN A 206       3.236  16.494 -17.181  1.00  0.92           H  
ATOM   3151 1HD2 ASN A 206       5.338  15.393 -13.961  1.00  0.92           H  
ATOM   3152 2HD2 ASN A 206       3.983  14.522 -14.599  1.00  0.92           H  
ATOM   3153  N   ILE A 207       0.218  18.171 -17.173  1.00  0.88           N  
ATOM   3154  CA  ILE A 207      -0.784  18.196 -18.223  1.00  0.88           C  
ATOM   3155  C   ILE A 207      -0.056  17.904 -19.540  1.00  0.88           C  
ATOM   3156  O   ILE A 207       0.952  18.539 -19.827  1.00  0.88           O  
ATOM   3157  CB  ILE A 207      -1.437  19.581 -18.249  1.00  0.88           C  
ATOM   3158  CG1 ILE A 207      -2.184  19.822 -16.894  1.00  0.88           C  
ATOM   3159  CG2 ILE A 207      -2.377  19.640 -19.408  1.00  0.88           C  
ATOM   3160  CD1 ILE A 207      -2.539  21.272 -16.596  1.00  0.88           C  
ATOM   3161  H   ILE A 207       0.518  19.043 -16.734  1.00  0.88           H  
ATOM   3162  HA  ILE A 207      -1.535  17.426 -18.042  1.00  0.88           H  
ATOM   3163  HB  ILE A 207      -0.672  20.347 -18.350  1.00  0.88           H  
ATOM   3164 1HG1 ILE A 207      -3.111  19.266 -16.933  1.00  0.88           H  
ATOM   3165 2HG1 ILE A 207      -1.588  19.427 -16.075  1.00  0.88           H  
ATOM   3166 1HG2 ILE A 207      -2.840  20.611 -19.449  1.00  0.88           H  
ATOM   3167 2HG2 ILE A 207      -1.828  19.458 -20.330  1.00  0.88           H  
ATOM   3168 3HG2 ILE A 207      -3.129  18.871 -19.283  1.00  0.88           H  
ATOM   3169 1HD1 ILE A 207      -3.074  21.320 -15.656  1.00  0.88           H  
ATOM   3170 2HD1 ILE A 207      -1.620  21.850 -16.516  1.00  0.88           H  
ATOM   3171 3HD1 ILE A 207      -3.145  21.682 -17.376  1.00  0.88           H  
ATOM   3172  N   HIS A 208      -0.519  16.928 -20.318  1.00  0.85           N  
ATOM   3173  CA  HIS A 208       0.167  16.588 -21.570  1.00  0.85           C  
ATOM   3174  C   HIS A 208      -0.668  17.022 -22.761  1.00  0.85           C  
ATOM   3175  O   HIS A 208      -1.811  17.424 -22.586  1.00  0.85           O  
ATOM   3176  CB  HIS A 208       0.438  15.088 -21.651  1.00  0.85           C  
ATOM   3177  CG  HIS A 208       1.339  14.548 -20.584  1.00  0.85           C  
ATOM   3178  ND1 HIS A 208       0.875  14.175 -19.340  1.00  0.85           N  
ATOM   3179  CD2 HIS A 208       2.667  14.305 -20.578  1.00  0.85           C  
ATOM   3180  CE1 HIS A 208       1.875  13.722 -18.613  1.00  0.85           C  
ATOM   3181  NE2 HIS A 208       2.980  13.789 -19.336  1.00  0.85           N  
ATOM   3182  H   HIS A 208      -1.338  16.383 -20.045  1.00  0.85           H  
ATOM   3183  HA  HIS A 208       1.123  17.110 -21.631  1.00  0.85           H  
ATOM   3184 1HB  HIS A 208      -0.475  14.544 -21.621  1.00  0.85           H  
ATOM   3185 2HB  HIS A 208       0.901  14.868 -22.607  1.00  0.85           H  
ATOM   3186  HD1 HIS A 208      -0.074  14.230 -19.014  1.00  0.85           H  
ATOM   3187  HD2 HIS A 208       3.445  14.439 -21.336  1.00  0.85           H  
ATOM   3188  HE1 HIS A 208       1.696  13.376 -17.590  1.00  0.85           H  
ATOM   3189  N   SER A 209      -0.114  17.004 -23.965  1.00  0.84           N  
ATOM   3190  CA  SER A 209      -0.929  17.340 -25.129  1.00  0.84           C  
ATOM   3191  C   SER A 209      -1.888  16.223 -25.491  1.00  0.84           C  
ATOM   3192  O   SER A 209      -1.624  15.052 -25.201  1.00  0.84           O  
ATOM   3193  CB  SER A 209      -0.037  17.616 -26.316  1.00  0.84           C  
ATOM   3194  OG  SER A 209       0.656  16.444 -26.681  1.00  0.84           O  
ATOM   3195  H   SER A 209       0.857  16.701 -24.099  1.00  0.84           H  
ATOM   3196  HA  SER A 209      -1.523  18.218 -24.908  1.00  0.84           H  
ATOM   3197 1HB  SER A 209      -0.642  17.963 -27.152  1.00  0.84           H  
ATOM   3198 2HB  SER A 209       0.672  18.401 -26.070  1.00  0.84           H  
ATOM   3199  HG  SER A 209       1.325  16.310 -25.949  1.00  0.84           H  
ATOM   3200  N   ARG A 210      -2.927  16.558 -26.262  1.00  0.83           N  
ATOM   3201  CA  ARG A 210      -3.839  15.507 -26.726  1.00  0.83           C  
ATOM   3202  C   ARG A 210      -3.115  14.425 -27.516  1.00  0.83           C  
ATOM   3203  O   ARG A 210      -3.412  13.233 -27.374  1.00  0.83           O  
ATOM   3204  CB  ARG A 210      -4.918  16.058 -27.642  1.00  0.83           C  
ATOM   3205  CG  ARG A 210      -5.963  16.880 -26.989  1.00  0.83           C  
ATOM   3206  CD  ARG A 210      -6.958  17.346 -27.973  1.00  0.83           C  
ATOM   3207  NE  ARG A 210      -7.989  18.093 -27.351  1.00  0.83           N  
ATOM   3208  CZ  ARG A 210      -8.967  18.746 -27.984  1.00  0.83           C  
ATOM   3209  NH1 ARG A 210      -9.038  18.757 -29.297  1.00  0.83           N  
ATOM   3210  NH2 ARG A 210      -9.849  19.370 -27.263  1.00  0.83           N  
ATOM   3211  H   ARG A 210      -3.118  17.549 -26.435  1.00  0.83           H  
ATOM   3212  HA  ARG A 210      -4.319  15.057 -25.861  1.00  0.83           H  
ATOM   3213 1HB  ARG A 210      -4.454  16.680 -28.407  1.00  0.83           H  
ATOM   3214 2HB  ARG A 210      -5.416  15.233 -28.152  1.00  0.83           H  
ATOM   3215 1HG  ARG A 210      -6.472  16.288 -26.230  1.00  0.83           H  
ATOM   3216 2HG  ARG A 210      -5.499  17.757 -26.526  1.00  0.83           H  
ATOM   3217 1HD  ARG A 210      -6.482  17.975 -28.711  1.00  0.83           H  
ATOM   3218 2HD  ARG A 210      -7.410  16.486 -28.464  1.00  0.83           H  
ATOM   3219  HE  ARG A 210      -7.985  18.135 -26.339  1.00  0.83           H  
ATOM   3220 1HH1 ARG A 210      -8.347  18.269 -29.845  1.00  0.83           H  
ATOM   3221 2HH1 ARG A 210      -9.785  19.262 -29.753  1.00  0.83           H  
ATOM   3222 1HH2 ARG A 210      -9.779  19.343 -26.262  1.00  0.83           H  
ATOM   3223 2HH2 ARG A 210     -10.619  19.905 -27.676  1.00  0.83           H  
ATOM   3224  N   ARG A 211      -2.142  14.842 -28.327  1.00  0.83           N  
ATOM   3225  CA  ARG A 211      -1.402  13.911 -29.159  1.00  0.83           C  
ATOM   3226  C   ARG A 211      -0.624  12.916 -28.311  1.00  0.83           C  
ATOM   3227  O   ARG A 211      -0.581  11.726 -28.633  1.00  0.83           O  
ATOM   3228  CB  ARG A 211      -0.448  14.670 -30.065  1.00  0.83           C  
ATOM   3229  CG  ARG A 211      -1.124  15.473 -31.171  1.00  0.83           C  
ATOM   3230  CD  ARG A 211      -0.141  16.262 -31.965  1.00  0.83           C  
ATOM   3231  NE  ARG A 211      -0.784  17.022 -33.029  1.00  0.83           N  
ATOM   3232  CZ  ARG A 211      -0.171  17.957 -33.784  1.00  0.83           C  
ATOM   3233  NH1 ARG A 211       1.096  18.242 -33.579  1.00  0.83           N  
ATOM   3234  NH2 ARG A 211      -0.842  18.586 -34.732  1.00  0.83           N  
ATOM   3235  H   ARG A 211      -1.928  15.828 -28.368  1.00  0.83           H  
ATOM   3236  HA  ARG A 211      -2.112  13.362 -29.778  1.00  0.83           H  
ATOM   3237 1HB  ARG A 211       0.143  15.362 -29.462  1.00  0.83           H  
ATOM   3238 2HB  ARG A 211       0.245  13.971 -30.532  1.00  0.83           H  
ATOM   3239 1HG  ARG A 211      -1.644  14.794 -31.846  1.00  0.83           H  
ATOM   3240 2HG  ARG A 211      -1.841  16.165 -30.726  1.00  0.83           H  
ATOM   3241 1HD  ARG A 211       0.374  16.964 -31.308  1.00  0.83           H  
ATOM   3242 2HD  ARG A 211       0.586  15.589 -32.417  1.00  0.83           H  
ATOM   3243  HE  ARG A 211      -1.759  16.831 -33.220  1.00  0.83           H  
ATOM   3244 1HH1 ARG A 211       1.612  17.762 -32.855  1.00  0.83           H  
ATOM   3245 2HH1 ARG A 211       1.554  18.942 -34.145  1.00  0.83           H  
ATOM   3246 1HH2 ARG A 211      -1.814  18.364 -34.894  1.00  0.83           H  
ATOM   3247 2HH2 ARG A 211      -0.381  19.282 -35.300  1.00  0.83           H  
ATOM   3248  N   GLU A 212      -0.036  13.382 -27.205  1.00  0.81           N  
ATOM   3249  CA  GLU A 212       0.704  12.478 -26.325  1.00  0.81           C  
ATOM   3250  C   GLU A 212      -0.188  11.418 -25.685  1.00  0.81           C  
ATOM   3251  O   GLU A 212       0.215  10.258 -25.556  1.00  0.81           O  
ATOM   3252  CB  GLU A 212       1.437  13.267 -25.247  1.00  0.81           C  
ATOM   3253  CG  GLU A 212       2.646  14.054 -25.751  1.00  0.81           C  
ATOM   3254  CD  GLU A 212       3.189  15.023 -24.738  1.00  0.81           C  
ATOM   3255  OE1 GLU A 212       2.526  16.021 -24.497  1.00  0.81           O  
ATOM   3256  OE2 GLU A 212       4.243  14.781 -24.197  1.00  0.81           O  
ATOM   3257  H   GLU A 212      -0.076  14.381 -26.978  1.00  0.81           H  
ATOM   3258  HA  GLU A 212       1.451  11.961 -26.927  1.00  0.81           H  
ATOM   3259 1HB  GLU A 212       0.743  13.978 -24.803  1.00  0.81           H  
ATOM   3260 2HB  GLU A 212       1.766  12.593 -24.456  1.00  0.81           H  
ATOM   3261 1HG  GLU A 212       3.433  13.345 -26.005  1.00  0.81           H  
ATOM   3262 2HG  GLU A 212       2.376  14.582 -26.661  1.00  0.81           H  
ATOM   3263  N   TYR A 213      -1.423  11.781 -25.321  1.00  0.79           N  
ATOM   3264  CA  TYR A 213      -2.274  10.774 -24.690  1.00  0.79           C  
ATOM   3265  C   TYR A 213      -2.692   9.738 -25.710  1.00  0.79           C  
ATOM   3266  O   TYR A 213      -2.692   8.541 -25.424  1.00  0.79           O  
ATOM   3267  CB  TYR A 213      -3.555  11.386 -24.117  1.00  0.79           C  
ATOM   3268  CG  TYR A 213      -3.362  12.291 -22.913  1.00  0.79           C  
ATOM   3269  CD1 TYR A 213      -3.417  13.641 -23.101  1.00  0.79           C  
ATOM   3270  CD2 TYR A 213      -3.146  11.788 -21.638  1.00  0.79           C  
ATOM   3271  CE1 TYR A 213      -3.243  14.504 -22.062  1.00  0.79           C  
ATOM   3272  CE2 TYR A 213      -2.967  12.679 -20.572  1.00  0.79           C  
ATOM   3273  CZ  TYR A 213      -3.011  14.037 -20.799  1.00  0.79           C  
ATOM   3274  OH  TYR A 213      -2.805  14.947 -19.774  1.00  0.79           O  
ATOM   3275  H   TYR A 213      -1.724  12.754 -25.442  1.00  0.79           H  
ATOM   3276  HA  TYR A 213      -1.711  10.276 -23.903  1.00  0.79           H  
ATOM   3277 1HB  TYR A 213      -4.047  11.971 -24.901  1.00  0.79           H  
ATOM   3278 2HB  TYR A 213      -4.239  10.591 -23.836  1.00  0.79           H  
ATOM   3279  HD1 TYR A 213      -3.590  14.026 -24.089  1.00  0.79           H  
ATOM   3280  HD2 TYR A 213      -3.108  10.714 -21.468  1.00  0.79           H  
ATOM   3281  HE1 TYR A 213      -3.276  15.559 -22.237  1.00  0.79           H  
ATOM   3282  HE2 TYR A 213      -2.791  12.311 -19.571  1.00  0.79           H  
ATOM   3283  HH  TYR A 213      -3.487  15.640 -19.834  1.00  0.79           H  
ATOM   3284  N   LEU A 214      -3.014  10.191 -26.916  1.00  0.76           N  
ATOM   3285  CA  LEU A 214      -3.493   9.271 -27.928  1.00  0.76           C  
ATOM   3286  C   LEU A 214      -2.367   8.391 -28.462  1.00  0.76           C  
ATOM   3287  O   LEU A 214      -2.576   7.199 -28.715  1.00  0.76           O  
ATOM   3288  CB  LEU A 214      -4.181  10.077 -29.023  1.00  0.76           C  
ATOM   3289  CG  LEU A 214      -5.487  10.783 -28.508  1.00  0.76           C  
ATOM   3290  CD1 LEU A 214      -6.049  11.701 -29.567  1.00  0.76           C  
ATOM   3291  CD2 LEU A 214      -6.508   9.737 -28.112  1.00  0.76           C  
ATOM   3292  H   LEU A 214      -2.979  11.196 -27.113  1.00  0.76           H  
ATOM   3293  HA  LEU A 214      -4.239   8.623 -27.469  1.00  0.76           H  
ATOM   3294 1HB  LEU A 214      -3.491  10.849 -29.373  1.00  0.76           H  
ATOM   3295 2HB  LEU A 214      -4.436   9.421 -29.851  1.00  0.76           H  
ATOM   3296  HG  LEU A 214      -5.238  11.388 -27.634  1.00  0.76           H  
ATOM   3297 1HD1 LEU A 214      -6.944  12.193 -29.184  1.00  0.76           H  
ATOM   3298 2HD1 LEU A 214      -5.300  12.454 -29.822  1.00  0.76           H  
ATOM   3299 3HD1 LEU A 214      -6.304  11.123 -30.453  1.00  0.76           H  
ATOM   3300 1HD2 LEU A 214      -7.398  10.225 -27.734  1.00  0.76           H  
ATOM   3301 2HD2 LEU A 214      -6.763   9.153 -28.979  1.00  0.76           H  
ATOM   3302 3HD2 LEU A 214      -6.092   9.091 -27.339  1.00  0.76           H  
ATOM   3303  N   ARG A 215      -1.160   8.951 -28.590  1.00  0.73           N  
ATOM   3304  CA  ARG A 215      -0.029   8.168 -29.058  1.00  0.73           C  
ATOM   3305  C   ARG A 215       0.342   7.112 -28.032  1.00  0.73           C  
ATOM   3306  O   ARG A 215       0.546   5.948 -28.377  1.00  0.73           O  
ATOM   3307  CB  ARG A 215       1.177   9.056 -29.325  1.00  0.73           C  
ATOM   3308  CG  ARG A 215       2.420   8.306 -29.769  1.00  0.73           C  
ATOM   3309  CD  ARG A 215       2.219   7.596 -31.063  1.00  0.73           C  
ATOM   3310  NE  ARG A 215       3.398   6.829 -31.441  1.00  0.73           N  
ATOM   3311  CZ  ARG A 215       4.419   7.283 -32.195  1.00  0.73           C  
ATOM   3312  NH1 ARG A 215       4.401   8.512 -32.676  1.00  0.73           N  
ATOM   3313  NH2 ARG A 215       5.444   6.489 -32.453  1.00  0.73           N  
ATOM   3314  H   ARG A 215      -1.023   9.940 -28.390  1.00  0.73           H  
ATOM   3315  HA  ARG A 215      -0.308   7.672 -29.987  1.00  0.73           H  
ATOM   3316 1HB  ARG A 215       0.928   9.790 -30.090  1.00  0.73           H  
ATOM   3317 2HB  ARG A 215       1.425   9.607 -28.414  1.00  0.73           H  
ATOM   3318 1HG  ARG A 215       3.244   9.007 -29.887  1.00  0.73           H  
ATOM   3319 2HG  ARG A 215       2.685   7.558 -29.013  1.00  0.73           H  
ATOM   3320 1HD  ARG A 215       1.386   6.899 -30.962  1.00  0.73           H  
ATOM   3321 2HD  ARG A 215       2.005   8.313 -31.852  1.00  0.73           H  
ATOM   3322  HE  ARG A 215       3.460   5.862 -31.070  1.00  0.73           H  
ATOM   3323 1HH1 ARG A 215       3.618   9.119 -32.479  1.00  0.73           H  
ATOM   3324 2HH1 ARG A 215       5.169   8.846 -33.240  1.00  0.73           H  
ATOM   3325 1HH2 ARG A 215       5.460   5.543 -32.081  1.00  0.73           H  
ATOM   3326 2HH2 ARG A 215       6.210   6.821 -33.013  1.00  0.73           H  
ATOM   3327  N   ALA A 216       0.385   7.495 -26.752  1.00  0.70           N  
ATOM   3328  CA  ALA A 216       0.729   6.535 -25.716  1.00  0.70           C  
ATOM   3329  C   ALA A 216      -0.282   5.391 -25.706  1.00  0.70           C  
ATOM   3330  O   ALA A 216       0.064   4.229 -25.473  1.00  0.70           O  
ATOM   3331  CB  ALA A 216       0.791   7.230 -24.375  1.00  0.70           C  
ATOM   3332  H   ALA A 216       0.205   8.464 -26.482  1.00  0.70           H  
ATOM   3333  HA  ALA A 216       1.707   6.114 -25.949  1.00  0.70           H  
ATOM   3334 1HB  ALA A 216       1.063   6.521 -23.597  1.00  0.70           H  
ATOM   3335 2HB  ALA A 216       1.533   8.029 -24.412  1.00  0.70           H  
ATOM   3336 3HB  ALA A 216      -0.179   7.666 -24.157  1.00  0.70           H  
ATOM   3337  N   MET A 217      -1.552   5.694 -25.956  1.00  0.69           N  
ATOM   3338  CA  MET A 217      -2.520   4.617 -26.022  1.00  0.69           C  
ATOM   3339  C   MET A 217      -2.242   3.685 -27.203  1.00  0.69           C  
ATOM   3340  O   MET A 217      -2.116   2.462 -27.036  1.00  0.69           O  
ATOM   3341  CB  MET A 217      -3.926   5.198 -26.116  1.00  0.69           C  
ATOM   3342  CG  MET A 217      -4.375   5.852 -24.864  1.00  0.69           C  
ATOM   3343  SD  MET A 217      -5.962   6.589 -24.998  1.00  0.69           S  
ATOM   3344  CE  MET A 217      -5.892   7.604 -23.544  1.00  0.69           C  
ATOM   3345  H   MET A 217      -1.850   6.663 -26.089  1.00  0.69           H  
ATOM   3346  HA  MET A 217      -2.445   4.030 -25.108  1.00  0.69           H  
ATOM   3347 1HB  MET A 217      -3.963   5.937 -26.914  1.00  0.69           H  
ATOM   3348 2HB  MET A 217      -4.634   4.420 -26.361  1.00  0.69           H  
ATOM   3349 1HG  MET A 217      -4.411   5.106 -24.068  1.00  0.69           H  
ATOM   3350 2HG  MET A 217      -3.675   6.598 -24.577  1.00  0.69           H  
ATOM   3351 1HE  MET A 217      -6.812   8.156 -23.437  1.00  0.69           H  
ATOM   3352 2HE  MET A 217      -5.745   6.977 -22.677  1.00  0.69           H  
ATOM   3353 3HE  MET A 217      -5.059   8.299 -23.632  1.00  0.69           H  
ATOM   3354  N   ALA A 218      -2.035   4.268 -28.390  1.00  0.67           N  
ATOM   3355  CA  ALA A 218      -1.822   3.473 -29.596  1.00  0.67           C  
ATOM   3356  C   ALA A 218      -0.604   2.558 -29.484  1.00  0.67           C  
ATOM   3357  O   ALA A 218      -0.654   1.380 -29.867  1.00  0.67           O  
ATOM   3358  CB  ALA A 218      -1.642   4.403 -30.783  1.00  0.67           C  
ATOM   3359  H   ALA A 218      -2.093   5.285 -28.468  1.00  0.67           H  
ATOM   3360  HA  ALA A 218      -2.706   2.852 -29.747  1.00  0.67           H  
ATOM   3361 1HB  ALA A 218      -1.513   3.819 -31.690  1.00  0.67           H  
ATOM   3362 2HB  ALA A 218      -2.522   5.041 -30.875  1.00  0.67           H  
ATOM   3363 3HB  ALA A 218      -0.759   5.024 -30.619  1.00  0.67           H  
ATOM   3364  N   ASP A 219       0.466   3.074 -28.873  1.00  0.66           N  
ATOM   3365  CA  ASP A 219       1.717   2.340 -28.698  1.00  0.66           C  
ATOM   3366  C   ASP A 219       1.556   1.086 -27.848  1.00  0.66           C  
ATOM   3367  O   ASP A 219       2.387   0.177 -27.904  1.00  0.66           O  
ATOM   3368  CB  ASP A 219       2.794   3.217 -28.042  1.00  0.66           C  
ATOM   3369  CG  ASP A 219       3.419   4.309 -28.946  1.00  0.66           C  
ATOM   3370  OD1 ASP A 219       3.211   4.306 -30.146  1.00  0.66           O  
ATOM   3371  OD2 ASP A 219       4.142   5.124 -28.410  1.00  0.66           O  
ATOM   3372  H   ASP A 219       0.427   4.045 -28.559  1.00  0.66           H  
ATOM   3373  HA  ASP A 219       2.070   2.037 -29.683  1.00  0.66           H  
ATOM   3374 1HB  ASP A 219       2.347   3.714 -27.176  1.00  0.66           H  
ATOM   3375 2HB  ASP A 219       3.591   2.578 -27.665  1.00  0.66           H  
ATOM   3376  N   ASN A 220       0.517   1.063 -27.019  1.00  0.66           N  
ATOM   3377  CA  ASN A 220       0.261  -0.017 -26.095  1.00  0.66           C  
ATOM   3378  C   ASN A 220      -0.957  -0.861 -26.456  1.00  0.66           C  
ATOM   3379  O   ASN A 220      -1.469  -1.604 -25.613  1.00  0.66           O  
ATOM   3380  CB  ASN A 220       0.161   0.565 -24.714  1.00  0.66           C  
ATOM   3381  CG  ASN A 220       1.519   1.026 -24.240  1.00  0.66           C  
ATOM   3382  OD1 ASN A 220       2.326   0.172 -23.849  1.00  0.66           O  
ATOM   3383  ND2 ASN A 220       1.808   2.306 -24.279  1.00  0.66           N  
ATOM   3384  H   ASN A 220      -0.166   1.821 -27.041  1.00  0.66           H  
ATOM   3385  HA  ASN A 220       1.120  -0.686 -26.116  1.00  0.66           H  
ATOM   3386 1HB  ASN A 220      -0.522   1.424 -24.728  1.00  0.66           H  
ATOM   3387 2HB  ASN A 220      -0.245  -0.171 -24.023  1.00  0.66           H  
ATOM   3388 1HD2 ASN A 220       2.710   2.614 -23.977  1.00  0.66           H  
ATOM   3389 2HD2 ASN A 220       1.136   2.982 -24.634  1.00  0.66           H  
ATOM   3390  N   ARG A 221      -1.390  -0.781 -27.719  1.00  0.65           N  
ATOM   3391  CA  ARG A 221      -2.539  -1.533 -28.242  1.00  0.65           C  
ATOM   3392  C   ARG A 221      -3.897  -1.111 -27.668  1.00  0.65           C  
ATOM   3393  O   ARG A 221      -4.868  -1.873 -27.709  1.00  0.65           O  
ATOM   3394  CB  ARG A 221      -2.360  -3.042 -28.030  1.00  0.65           C  
ATOM   3395  CG  ARG A 221      -1.159  -3.669 -28.725  1.00  0.65           C  
ATOM   3396  CD  ARG A 221      -1.072  -5.143 -28.461  1.00  0.65           C  
ATOM   3397  NE  ARG A 221      -2.229  -5.869 -28.983  1.00  0.65           N  
ATOM   3398  CZ  ARG A 221      -2.484  -7.177 -28.799  1.00  0.65           C  
ATOM   3399  NH1 ARG A 221      -1.657  -7.949 -28.123  1.00  0.65           N  
ATOM   3400  NH2 ARG A 221      -3.588  -7.660 -29.318  1.00  0.65           N  
ATOM   3401  H   ARG A 221      -0.926  -0.132 -28.362  1.00  0.65           H  
ATOM   3402  HA  ARG A 221      -2.575  -1.360 -29.319  1.00  0.65           H  
ATOM   3403 1HB  ARG A 221      -2.340  -3.310 -26.983  1.00  0.65           H  
ATOM   3404 2HB  ARG A 221      -3.234  -3.543 -28.454  1.00  0.65           H  
ATOM   3405 1HG  ARG A 221      -1.252  -3.519 -29.802  1.00  0.65           H  
ATOM   3406 2HG  ARG A 221      -0.241  -3.198 -28.370  1.00  0.65           H  
ATOM   3407 1HD  ARG A 221      -0.178  -5.545 -28.934  1.00  0.65           H  
ATOM   3408 2HD  ARG A 221      -1.023  -5.314 -27.386  1.00  0.65           H  
ATOM   3409  HE  ARG A 221      -2.941  -5.351 -29.531  1.00  0.65           H  
ATOM   3410 1HH1 ARG A 221      -0.810  -7.562 -27.735  1.00  0.65           H  
ATOM   3411 2HH1 ARG A 221      -1.869  -8.928 -28.002  1.00  0.65           H  
ATOM   3412 1HH2 ARG A 221      -4.195  -6.996 -29.830  1.00  0.65           H  
ATOM   3413 2HH2 ARG A 221      -3.831  -8.631 -29.216  1.00  0.65           H  
ATOM   3414  N   LEU A 222      -3.988   0.121 -27.174  1.00  0.65           N  
ATOM   3415  CA  LEU A 222      -5.267   0.670 -26.759  1.00  0.65           C  
ATOM   3416  C   LEU A 222      -5.649   1.631 -27.866  1.00  0.65           C  
ATOM   3417  O   LEU A 222      -4.999   2.649 -28.054  1.00  0.65           O  
ATOM   3418  CB  LEU A 222      -5.182   1.359 -25.389  1.00  0.65           C  
ATOM   3419  CG  LEU A 222      -4.763   0.482 -24.199  1.00  0.65           C  
ATOM   3420  CD1 LEU A 222      -4.668   1.347 -22.909  1.00  0.65           C  
ATOM   3421  CD2 LEU A 222      -5.793  -0.631 -24.035  1.00  0.65           C  
ATOM   3422  H   LEU A 222      -3.170   0.729 -27.129  1.00  0.65           H  
ATOM   3423  HA  LEU A 222      -6.012  -0.119 -26.708  1.00  0.65           H  
ATOM   3424 1HB  LEU A 222      -4.458   2.162 -25.460  1.00  0.65           H  
ATOM   3425 2HB  LEU A 222      -6.156   1.791 -25.160  1.00  0.65           H  
ATOM   3426  HG  LEU A 222      -3.781   0.049 -24.393  1.00  0.65           H  
ATOM   3427 1HD1 LEU A 222      -4.364   0.716 -22.069  1.00  0.65           H  
ATOM   3428 2HD1 LEU A 222      -3.929   2.133 -23.053  1.00  0.65           H  
ATOM   3429 3HD1 LEU A 222      -5.638   1.795 -22.694  1.00  0.65           H  
ATOM   3430 1HD2 LEU A 222      -5.517  -1.262 -23.210  1.00  0.65           H  
ATOM   3431 2HD2 LEU A 222      -6.778  -0.197 -23.846  1.00  0.65           H  
ATOM   3432 3HD2 LEU A 222      -5.823  -1.217 -24.947  1.00  0.65           H  
ATOM   3433  N   VAL A 223      -6.657   1.286 -28.642  1.00  0.65           N  
ATOM   3434  CA  VAL A 223      -6.974   2.074 -29.815  1.00  0.65           C  
ATOM   3435  C   VAL A 223      -8.135   3.018 -29.555  1.00  0.65           C  
ATOM   3436  O   VAL A 223      -9.241   2.552 -29.268  1.00  0.65           O  
ATOM   3437  CB  VAL A 223      -7.333   1.131 -30.967  1.00  0.65           C  
ATOM   3438  CG1 VAL A 223      -7.686   1.930 -32.198  1.00  0.65           C  
ATOM   3439  CG2 VAL A 223      -6.145   0.197 -31.217  1.00  0.65           C  
ATOM   3440  H   VAL A 223      -7.196   0.451 -28.419  1.00  0.65           H  
ATOM   3441  HA  VAL A 223      -6.081   2.607 -30.114  1.00  0.65           H  
ATOM   3442  HB  VAL A 223      -8.209   0.535 -30.693  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 223      -7.948   1.255 -33.010  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 223      -8.537   2.582 -31.979  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 223      -6.833   2.540 -32.491  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 223      -6.384  -0.493 -32.026  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 223      -5.270   0.786 -31.488  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 223      -5.930  -0.379 -30.310  1.00  0.65           H  
ATOM   3449  N   PRO A 224      -7.929   4.348 -29.588  1.00  0.65           N  
ATOM   3450  CA  PRO A 224      -8.965   5.312 -29.324  1.00  0.65           C  
ATOM   3451  C   PRO A 224     -10.138   5.037 -30.232  1.00  0.65           C  
ATOM   3452  O   PRO A 224      -9.985   4.911 -31.448  1.00  0.65           O  
ATOM   3453  CB  PRO A 224      -8.276   6.641 -29.650  1.00  0.65           C  
ATOM   3454  CG  PRO A 224      -6.805   6.362 -29.388  1.00  0.65           C  
ATOM   3455  CD  PRO A 224      -6.597   4.944 -29.849  1.00  0.65           C  
ATOM   3456  HA  PRO A 224      -9.266   5.278 -28.271  1.00  0.65           H  
ATOM   3457 1HB  PRO A 224      -8.492   6.934 -30.686  1.00  0.65           H  
ATOM   3458 2HB  PRO A 224      -8.678   7.428 -28.993  1.00  0.65           H  
ATOM   3459 1HG  PRO A 224      -6.166   7.072 -29.934  1.00  0.65           H  
ATOM   3460 2HG  PRO A 224      -6.578   6.490 -28.315  1.00  0.65           H  
ATOM   3461 1HD  PRO A 224      -6.339   4.899 -30.917  1.00  0.65           H  
ATOM   3462 2HD  PRO A 224      -5.821   4.531 -29.209  1.00  0.65           H  
ATOM   3463  N   HIS A 225     -11.304   5.003 -29.632  1.00  0.65           N  
ATOM   3464  CA  HIS A 225     -12.567   4.796 -30.304  1.00  0.65           C  
ATOM   3465  C   HIS A 225     -13.267   6.141 -30.397  1.00  0.65           C  
ATOM   3466  O   HIS A 225     -13.713   6.567 -31.466  1.00  0.65           O  
ATOM   3467  CB  HIS A 225     -13.437   3.802 -29.517  1.00  0.65           C  
ATOM   3468  CG  HIS A 225     -14.730   3.455 -30.191  1.00  0.65           C  
ATOM   3469  ND1 HIS A 225     -15.864   4.239 -30.085  1.00  0.65           N  
ATOM   3470  CD2 HIS A 225     -15.073   2.401 -30.969  1.00  0.65           C  
ATOM   3471  CE1 HIS A 225     -16.844   3.687 -30.779  1.00  0.65           C  
ATOM   3472  NE2 HIS A 225     -16.395   2.569 -31.324  1.00  0.65           N  
ATOM   3473  H   HIS A 225     -11.316   5.114 -28.633  1.00  0.65           H  
ATOM   3474  HA  HIS A 225     -12.408   4.414 -31.311  1.00  0.65           H  
ATOM   3475 1HB  HIS A 225     -12.876   2.876 -29.349  1.00  0.65           H  
ATOM   3476 2HB  HIS A 225     -13.666   4.219 -28.536  1.00  0.65           H  
ATOM   3477  HD1 HIS A 225     -15.952   5.129 -29.600  1.00  0.65           H  
ATOM   3478  HD2 HIS A 225     -14.517   1.528 -31.319  1.00  0.65           H  
ATOM   3479  HE1 HIS A 225     -17.824   4.161 -30.821  1.00  0.65           H  
ATOM   3480  N   THR A 226     -13.384   6.789 -29.235  1.00  0.66           N  
ATOM   3481  CA  THR A 226     -14.079   8.060 -29.131  1.00  0.66           C  
ATOM   3482  C   THR A 226     -13.317   9.097 -28.311  1.00  0.66           C  
ATOM   3483  O   THR A 226     -12.881   8.826 -27.192  1.00  0.66           O  
ATOM   3484  CB  THR A 226     -15.475   7.850 -28.520  1.00  0.66           C  
ATOM   3485  OG1 THR A 226     -16.237   6.954 -29.353  1.00  0.66           O  
ATOM   3486  CG2 THR A 226     -16.194   9.166 -28.401  1.00  0.66           C  
ATOM   3487  H   THR A 226     -12.947   6.384 -28.409  1.00  0.66           H  
ATOM   3488  HA  THR A 226     -14.204   8.465 -30.136  1.00  0.66           H  
ATOM   3489  HB  THR A 226     -15.376   7.409 -27.533  1.00  0.66           H  
ATOM   3490  HG1 THR A 226     -16.286   7.321 -30.249  1.00  0.66           H  
ATOM   3491 1HG2 THR A 226     -17.181   9.011 -27.967  1.00  0.66           H  
ATOM   3492 2HG2 THR A 226     -15.623   9.820 -27.762  1.00  0.66           H  
ATOM   3493 3HG2 THR A 226     -16.301   9.618 -29.385  1.00  0.66           H  
ATOM   3494  N   ILE A 227     -13.177  10.298 -28.864  1.00  0.66           N  
ATOM   3495  CA  ILE A 227     -12.546  11.403 -28.150  1.00  0.66           C  
ATOM   3496  C   ILE A 227     -13.528  12.575 -28.053  1.00  0.66           C  
ATOM   3497  O   ILE A 227     -14.005  13.061 -29.081  1.00  0.66           O  
ATOM   3498  CB  ILE A 227     -11.238  11.834 -28.844  1.00  0.66           C  
ATOM   3499  CG1 ILE A 227     -10.283  10.642 -28.968  1.00  0.66           C  
ATOM   3500  CG2 ILE A 227     -10.575  12.912 -28.042  1.00  0.66           C  
ATOM   3501  CD1 ILE A 227     -10.375   9.903 -30.281  1.00  0.66           C  
ATOM   3502  H   ILE A 227     -13.538  10.455 -29.793  1.00  0.66           H  
ATOM   3503  HA  ILE A 227     -12.302  11.083 -27.141  1.00  0.66           H  
ATOM   3504  HB  ILE A 227     -11.455  12.203 -29.845  1.00  0.66           H  
ATOM   3505 1HG1 ILE A 227      -9.270  11.005 -28.857  1.00  0.66           H  
ATOM   3506 2HG1 ILE A 227     -10.489   9.946 -28.164  1.00  0.66           H  
ATOM   3507 1HG2 ILE A 227      -9.648  13.218 -28.522  1.00  0.66           H  
ATOM   3508 2HG2 ILE A 227     -11.243  13.770 -27.956  1.00  0.66           H  
ATOM   3509 3HG2 ILE A 227     -10.365  12.518 -27.063  1.00  0.66           H  
ATOM   3510 1HD1 ILE A 227      -9.667   9.091 -30.290  1.00  0.66           H  
ATOM   3511 2HD1 ILE A 227     -11.376   9.505 -30.422  1.00  0.66           H  
ATOM   3512 3HD1 ILE A 227     -10.144  10.588 -31.095  1.00  0.66           H  
ATOM   3513  N   VAL A 228     -13.843  13.019 -26.831  1.00  0.67           N  
ATOM   3514  CA  VAL A 228     -14.802  14.111 -26.663  1.00  0.67           C  
ATOM   3515  C   VAL A 228     -14.240  15.320 -25.926  1.00  0.67           C  
ATOM   3516  O   VAL A 228     -13.766  15.211 -24.794  1.00  0.67           O  
ATOM   3517  CB  VAL A 228     -16.032  13.657 -25.856  1.00  0.67           C  
ATOM   3518  CG1 VAL A 228     -16.982  14.829 -25.718  1.00  0.67           C  
ATOM   3519  CG2 VAL A 228     -16.689  12.469 -26.497  1.00  0.67           C  
ATOM   3520  H   VAL A 228     -13.424  12.569 -26.020  1.00  0.67           H  
ATOM   3521  HA  VAL A 228     -15.130  14.434 -27.650  1.00  0.67           H  
ATOM   3522  HB  VAL A 228     -15.722  13.389 -24.862  1.00  0.67           H  
ATOM   3523 1HG1 VAL A 228     -17.825  14.543 -25.137  1.00  0.67           H  
ATOM   3524 2HG1 VAL A 228     -16.485  15.653 -25.229  1.00  0.67           H  
ATOM   3525 3HG1 VAL A 228     -17.316  15.146 -26.704  1.00  0.67           H  
ATOM   3526 1HG2 VAL A 228     -17.548  12.159 -25.902  1.00  0.67           H  
ATOM   3527 2HG2 VAL A 228     -17.016  12.726 -27.505  1.00  0.67           H  
ATOM   3528 3HG2 VAL A 228     -15.977  11.660 -26.538  1.00  0.67           H  
ATOM   3529  N   ASP A 229     -14.331  16.488 -26.560  1.00  0.67           N  
ATOM   3530  CA  ASP A 229     -13.882  17.733 -25.942  1.00  0.67           C  
ATOM   3531  C   ASP A 229     -15.008  18.332 -25.116  1.00  0.67           C  
ATOM   3532  O   ASP A 229     -16.016  18.783 -25.656  1.00  0.67           O  
ATOM   3533  CB  ASP A 229     -13.414  18.735 -26.980  1.00  0.67           C  
ATOM   3534  CG  ASP A 229     -12.827  20.037 -26.378  1.00  0.67           C  
ATOM   3535  OD1 ASP A 229     -12.995  20.318 -25.186  1.00  0.67           O  
ATOM   3536  OD2 ASP A 229     -12.178  20.735 -27.138  1.00  0.67           O  
ATOM   3537  H   ASP A 229     -14.725  16.510 -27.492  1.00  0.67           H  
ATOM   3538  HA  ASP A 229     -13.053  17.515 -25.268  1.00  0.67           H  
ATOM   3539 1HB  ASP A 229     -12.658  18.269 -27.612  1.00  0.67           H  
ATOM   3540 2HB  ASP A 229     -14.255  19.002 -27.623  1.00  0.67           H  
ATOM   3541  N   LEU A 230     -14.860  18.257 -23.810  1.00  0.68           N  
ATOM   3542  CA  LEU A 230     -15.875  18.684 -22.869  1.00  0.68           C  
ATOM   3543  C   LEU A 230     -15.644  20.092 -22.348  1.00  0.68           C  
ATOM   3544  O   LEU A 230     -16.472  20.619 -21.605  1.00  0.68           O  
ATOM   3545  CB  LEU A 230     -15.886  17.674 -21.716  1.00  0.68           C  
ATOM   3546  CG  LEU A 230     -16.289  16.275 -22.155  1.00  0.68           C  
ATOM   3547  CD1 LEU A 230     -16.134  15.296 -21.034  1.00  0.68           C  
ATOM   3548  CD2 LEU A 230     -17.733  16.344 -22.597  1.00  0.68           C  
ATOM   3549  H   LEU A 230     -13.970  17.914 -23.443  1.00  0.68           H  
ATOM   3550  HA  LEU A 230     -16.840  18.661 -23.372  1.00  0.68           H  
ATOM   3551 1HB  LEU A 230     -14.882  17.621 -21.282  1.00  0.68           H  
ATOM   3552 2HB  LEU A 230     -16.579  18.014 -20.953  1.00  0.68           H  
ATOM   3553  HG  LEU A 230     -15.656  15.949 -22.981  1.00  0.68           H  
ATOM   3554 1HD1 LEU A 230     -16.440  14.312 -21.366  1.00  0.68           H  
ATOM   3555 2HD1 LEU A 230     -15.095  15.262 -20.726  1.00  0.68           H  
ATOM   3556 3HD1 LEU A 230     -16.749  15.607 -20.210  1.00  0.68           H  
ATOM   3557 1HD2 LEU A 230     -18.054  15.390 -22.923  1.00  0.68           H  
ATOM   3558 2HD2 LEU A 230     -18.358  16.667 -21.768  1.00  0.68           H  
ATOM   3559 3HD2 LEU A 230     -17.830  17.056 -23.419  1.00  0.68           H  
ATOM   3560  N   THR A 231     -14.525  20.696 -22.730  1.00  0.68           N  
ATOM   3561  CA  THR A 231     -14.077  21.953 -22.133  1.00  0.68           C  
ATOM   3562  C   THR A 231     -15.164  23.003 -21.817  1.00  0.68           C  
ATOM   3563  O   THR A 231     -15.337  23.317 -20.634  1.00  0.68           O  
ATOM   3564  CB  THR A 231     -12.947  22.581 -22.952  1.00  0.68           C  
ATOM   3565  OG1 THR A 231     -11.905  21.639 -23.075  1.00  0.68           O  
ATOM   3566  CG2 THR A 231     -12.420  23.806 -22.234  1.00  0.68           C  
ATOM   3567  H   THR A 231     -13.939  20.261 -23.463  1.00  0.68           H  
ATOM   3568  HA  THR A 231     -13.626  21.691 -21.175  1.00  0.68           H  
ATOM   3569  HB  THR A 231     -13.268  22.842 -23.934  1.00  0.68           H  
ATOM   3570  HG1 THR A 231     -12.155  21.029 -23.819  1.00  0.68           H  
ATOM   3571 1HG2 THR A 231     -11.591  24.238 -22.796  1.00  0.68           H  
ATOM   3572 2HG2 THR A 231     -13.214  24.544 -22.133  1.00  0.68           H  
ATOM   3573 3HG2 THR A 231     -12.077  23.508 -21.252  1.00  0.68           H  
ATOM   3574  N   PRO A 232     -15.954  23.536 -22.783  1.00  0.68           N  
ATOM   3575  CA  PRO A 232     -16.935  24.581 -22.541  1.00  0.68           C  
ATOM   3576  C   PRO A 232     -18.037  24.153 -21.583  1.00  0.68           C  
ATOM   3577  O   PRO A 232     -18.700  24.998 -20.980  1.00  0.68           O  
ATOM   3578  CB  PRO A 232     -17.505  24.848 -23.939  1.00  0.68           C  
ATOM   3579  CG  PRO A 232     -17.245  23.582 -24.719  1.00  0.68           C  
ATOM   3580  CD  PRO A 232     -15.929  23.079 -24.211  1.00  0.68           C  
ATOM   3581  HA  PRO A 232     -16.419  25.473 -22.155  1.00  0.68           H  
ATOM   3582 1HB  PRO A 232     -18.580  25.073 -23.858  1.00  0.68           H  
ATOM   3583 2HB  PRO A 232     -17.023  25.732 -24.380  1.00  0.68           H  
ATOM   3584 1HG  PRO A 232     -18.066  22.859 -24.542  1.00  0.68           H  
ATOM   3585 2HG  PRO A 232     -17.235  23.791 -25.797  1.00  0.68           H  
ATOM   3586 1HD  PRO A 232     -15.920  22.007 -24.341  1.00  0.68           H  
ATOM   3587 2HD  PRO A 232     -15.133  23.575 -24.772  1.00  0.68           H  
ATOM   3588  N   ASP A 233     -18.227  22.843 -21.429  1.00  0.68           N  
ATOM   3589  CA  ASP A 233     -19.254  22.325 -20.558  1.00  0.68           C  
ATOM   3590  C   ASP A 233     -18.721  22.165 -19.145  1.00  0.68           C  
ATOM   3591  O   ASP A 233     -19.502  22.064 -18.201  1.00  0.68           O  
ATOM   3592  CB  ASP A 233     -19.789  21.002 -21.099  1.00  0.68           C  
ATOM   3593  CG  ASP A 233     -20.512  21.187 -22.449  1.00  0.68           C  
ATOM   3594  OD1 ASP A 233     -21.230  22.154 -22.606  1.00  0.68           O  
ATOM   3595  OD2 ASP A 233     -20.323  20.367 -23.313  1.00  0.68           O  
ATOM   3596  H   ASP A 233     -17.631  22.165 -21.893  1.00  0.68           H  
ATOM   3597  HA  ASP A 233     -20.078  23.036 -20.529  1.00  0.68           H  
ATOM   3598 1HB  ASP A 233     -18.965  20.299 -21.226  1.00  0.68           H  
ATOM   3599 2HB  ASP A 233     -20.486  20.567 -20.374  1.00  0.68           H  
ATOM   3600  N   THR A 234     -17.389  22.192 -18.989  1.00  0.68           N  
ATOM   3601  CA  THR A 234     -16.805  22.027 -17.666  1.00  0.68           C  
ATOM   3602  C   THR A 234     -16.604  23.371 -17.011  1.00  0.68           C  
ATOM   3603  O   THR A 234     -16.579  23.490 -15.780  1.00  0.68           O  
ATOM   3604  CB  THR A 234     -15.411  21.400 -17.724  1.00  0.68           C  
ATOM   3605  OG1 THR A 234     -14.485  22.314 -18.331  1.00  0.68           O  
ATOM   3606  CG2 THR A 234     -15.473  20.238 -18.567  1.00  0.68           C  
ATOM   3607  H   THR A 234     -16.781  22.283 -19.804  1.00  0.68           H  
ATOM   3608  HA  THR A 234     -17.468  21.440 -17.055  1.00  0.68           H  
ATOM   3609  HB  THR A 234     -15.081  21.131 -16.726  1.00  0.68           H  
ATOM   3610  HG1 THR A 234     -14.838  22.622 -19.186  1.00  0.68           H  
ATOM   3611 1HG2 THR A 234     -14.499  19.772 -18.641  1.00  0.68           H  
ATOM   3612 2HG2 THR A 234     -16.189  19.558 -18.176  1.00  0.68           H  
ATOM   3613 3HG2 THR A 234     -15.779  20.554 -19.493  1.00  0.68           H  
ATOM   3614  N   LEU A 235     -16.510  24.410 -17.830  1.00  0.69           N  
ATOM   3615  CA  LEU A 235     -16.256  25.721 -17.270  1.00  0.69           C  
ATOM   3616  C   LEU A 235     -17.211  26.100 -16.111  1.00  0.69           C  
ATOM   3617  O   LEU A 235     -16.715  26.594 -15.101  1.00  0.69           O  
ATOM   3618  CB  LEU A 235     -16.193  26.794 -18.363  1.00  0.69           C  
ATOM   3619  CG  LEU A 235     -15.922  28.194 -17.838  1.00  0.69           C  
ATOM   3620  CD1 LEU A 235     -14.565  28.210 -17.131  1.00  0.69           C  
ATOM   3621  CD2 LEU A 235     -15.930  29.182 -18.989  1.00  0.69           C  
ATOM   3622  H   LEU A 235     -16.522  24.251 -18.839  1.00  0.69           H  
ATOM   3623  HA  LEU A 235     -15.252  25.696 -16.851  1.00  0.69           H  
ATOM   3624 1HB  LEU A 235     -15.374  26.534 -19.036  1.00  0.69           H  
ATOM   3625 2HB  LEU A 235     -17.095  26.819 -18.949  1.00  0.69           H  
ATOM   3626  HG  LEU A 235     -16.695  28.468 -17.117  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 235     -14.388  29.196 -16.754  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 235     -14.570  27.502 -16.306  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 235     -13.781  27.942 -17.832  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 235     -15.743  30.178 -18.603  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 235     -15.156  28.914 -19.708  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 235     -16.906  29.160 -19.475  1.00  0.69           H  
ATOM   3633  N   PRO A 236     -18.555  25.893 -16.179  1.00  0.69           N  
ATOM   3634  CA  PRO A 236     -19.486  26.185 -15.100  1.00  0.69           C  
ATOM   3635  C   PRO A 236     -19.159  25.453 -13.785  1.00  0.69           C  
ATOM   3636  O   PRO A 236     -19.542  25.903 -12.711  1.00  0.69           O  
ATOM   3637  CB  PRO A 236     -20.819  25.719 -15.681  1.00  0.69           C  
ATOM   3638  CG  PRO A 236     -20.640  25.795 -17.170  1.00  0.69           C  
ATOM   3639  CD  PRO A 236     -19.222  25.388 -17.395  1.00  0.69           C  
ATOM   3640  HA  PRO A 236     -19.507  27.273 -14.946  1.00  0.69           H  
ATOM   3641 1HB  PRO A 236     -21.045  24.697 -15.330  1.00  0.69           H  
ATOM   3642 2HB  PRO A 236     -21.622  26.377 -15.334  1.00  0.69           H  
ATOM   3643 1HG  PRO A 236     -21.350  25.117 -17.673  1.00  0.69           H  
ATOM   3644 2HG  PRO A 236     -20.849  26.810 -17.532  1.00  0.69           H  
ATOM   3645 1HD  PRO A 236     -19.193  24.315 -17.412  1.00  0.69           H  
ATOM   3646 2HD  PRO A 236     -18.865  25.827 -18.309  1.00  0.69           H  
ATOM   3647  N   TYR A 237     -18.463  24.308 -13.842  1.00  0.71           N  
ATOM   3648  CA  TYR A 237     -18.090  23.604 -12.613  1.00  0.71           C  
ATOM   3649  C   TYR A 237     -17.118  24.497 -11.895  1.00  0.71           C  
ATOM   3650  O   TYR A 237     -17.224  24.766 -10.694  1.00  0.71           O  
ATOM   3651  CB  TYR A 237     -17.426  22.250 -12.896  1.00  0.71           C  
ATOM   3652  CG  TYR A 237     -16.943  21.464 -11.632  1.00  0.71           C  
ATOM   3653  CD1 TYR A 237     -17.827  20.675 -10.880  1.00  0.71           C  
ATOM   3654  CD2 TYR A 237     -15.595  21.551 -11.238  1.00  0.71           C  
ATOM   3655  CE1 TYR A 237     -17.366  19.974  -9.753  1.00  0.71           C  
ATOM   3656  CE2 TYR A 237     -15.132  20.850 -10.115  1.00  0.71           C  
ATOM   3657  CZ  TYR A 237     -16.006  20.059  -9.368  1.00  0.71           C  
ATOM   3658  OH  TYR A 237     -15.542  19.373  -8.218  1.00  0.71           O  
ATOM   3659  H   TYR A 237     -18.120  23.940 -14.725  1.00  0.71           H  
ATOM   3660  HA  TYR A 237     -18.964  23.474 -11.981  1.00  0.71           H  
ATOM   3661 1HB  TYR A 237     -18.121  21.618 -13.454  1.00  0.71           H  
ATOM   3662 2HB  TYR A 237     -16.557  22.405 -13.533  1.00  0.71           H  
ATOM   3663  HD1 TYR A 237     -18.876  20.601 -11.170  1.00  0.71           H  
ATOM   3664  HD2 TYR A 237     -14.902  22.166 -11.815  1.00  0.71           H  
ATOM   3665  HE1 TYR A 237     -18.065  19.362  -9.176  1.00  0.71           H  
ATOM   3666  HE2 TYR A 237     -14.083  20.929  -9.825  1.00  0.71           H  
ATOM   3667  HH  TYR A 237     -14.766  18.755  -8.444  1.00  0.71           H  
ATOM   3668  N   TRP A 238     -16.136  24.939 -12.669  1.00  0.73           N  
ATOM   3669  CA  TRP A 238     -15.053  25.740 -12.152  1.00  0.73           C  
ATOM   3670  C   TRP A 238     -15.580  27.094 -11.687  1.00  0.73           C  
ATOM   3671  O   TRP A 238     -15.209  27.576 -10.612  1.00  0.73           O  
ATOM   3672  CB  TRP A 238     -14.010  25.870 -13.255  1.00  0.73           C  
ATOM   3673  CG  TRP A 238     -13.411  24.541 -13.573  1.00  0.73           C  
ATOM   3674  CD1 TRP A 238     -13.593  23.811 -14.701  1.00  0.73           C  
ATOM   3675  CD2 TRP A 238     -12.535  23.771 -12.739  1.00  0.73           C  
ATOM   3676  NE1 TRP A 238     -12.909  22.642 -14.617  1.00  0.73           N  
ATOM   3677  CE2 TRP A 238     -12.256  22.596 -13.418  1.00  0.73           C  
ATOM   3678  CE3 TRP A 238     -11.983  23.981 -11.496  1.00  0.73           C  
ATOM   3679  CZ2 TRP A 238     -11.442  21.617 -12.877  1.00  0.73           C  
ATOM   3680  CZ3 TRP A 238     -11.164  23.013 -10.948  1.00  0.73           C  
ATOM   3681  CH2 TRP A 238     -10.902  21.856 -11.622  1.00  0.73           C  
ATOM   3682  H   TRP A 238     -16.161  24.687 -13.662  1.00  0.73           H  
ATOM   3683  HA  TRP A 238     -14.609  25.225 -11.301  1.00  0.73           H  
ATOM   3684 1HB  TRP A 238     -14.451  26.288 -14.151  1.00  0.73           H  
ATOM   3685 2HB  TRP A 238     -13.217  26.534 -12.930  1.00  0.73           H  
ATOM   3686  HD1 TRP A 238     -14.198  24.110 -15.544  1.00  0.73           H  
ATOM   3687  HE1 TRP A 238     -12.886  21.936 -15.339  1.00  0.73           H  
ATOM   3688  HE3 TRP A 238     -12.193  24.899 -10.963  1.00  0.73           H  
ATOM   3689  HZ2 TRP A 238     -11.217  20.691 -13.393  1.00  0.73           H  
ATOM   3690  HZ3 TRP A 238     -10.735  23.203  -9.959  1.00  0.73           H  
ATOM   3691  HH2 TRP A 238     -10.253  21.110 -11.166  1.00  0.73           H  
ATOM   3692  N   GLU A 239     -16.511  27.673 -12.454  1.00  0.77           N  
ATOM   3693  CA  GLU A 239     -17.102  28.942 -12.051  1.00  0.77           C  
ATOM   3694  C   GLU A 239     -17.875  28.778 -10.745  1.00  0.77           C  
ATOM   3695  O   GLU A 239     -17.815  29.634  -9.867  1.00  0.77           O  
ATOM   3696  CB  GLU A 239     -18.025  29.495 -13.135  1.00  0.77           C  
ATOM   3697  CG  GLU A 239     -17.321  29.992 -14.402  1.00  0.77           C  
ATOM   3698  CD  GLU A 239     -18.300  30.409 -15.486  1.00  0.77           C  
ATOM   3699  OE1 GLU A 239     -19.477  30.087 -15.371  1.00  0.77           O  
ATOM   3700  OE2 GLU A 239     -17.885  31.088 -16.411  1.00  0.77           O  
ATOM   3701  H   GLU A 239     -16.775  27.235 -13.336  1.00  0.77           H  
ATOM   3702  HA  GLU A 239     -16.302  29.660 -11.884  1.00  0.77           H  
ATOM   3703 1HB  GLU A 239     -18.733  28.730 -13.415  1.00  0.77           H  
ATOM   3704 2HB  GLU A 239     -18.596  30.327 -12.726  1.00  0.77           H  
ATOM   3705 1HG  GLU A 239     -16.686  30.840 -14.148  1.00  0.77           H  
ATOM   3706 2HG  GLU A 239     -16.679  29.197 -14.775  1.00  0.77           H  
ATOM   3707  N   LEU A 240     -18.589  27.664 -10.570  1.00  0.82           N  
ATOM   3708  CA  LEU A 240     -19.278  27.489  -9.303  1.00  0.82           C  
ATOM   3709  C   LEU A 240     -18.304  27.319  -8.143  1.00  0.82           C  
ATOM   3710  O   LEU A 240     -18.471  27.969  -7.103  1.00  0.82           O  
ATOM   3711  CB  LEU A 240     -20.227  26.299  -9.343  1.00  0.82           C  
ATOM   3712  CG  LEU A 240     -21.469  26.426 -10.133  1.00  0.82           C  
ATOM   3713  CD1 LEU A 240     -22.208  25.095 -10.083  1.00  0.82           C  
ATOM   3714  CD2 LEU A 240     -22.273  27.518  -9.595  1.00  0.82           C  
ATOM   3715  H   LEU A 240     -18.674  26.962 -11.304  1.00  0.82           H  
ATOM   3716  HA  LEU A 240     -19.871  28.384  -9.116  1.00  0.82           H  
ATOM   3717 1HB  LEU A 240     -19.693  25.530  -9.864  1.00  0.82           H  
ATOM   3718 2HB  LEU A 240     -20.449  25.956  -8.349  1.00  0.82           H  
ATOM   3719  HG  LEU A 240     -21.230  26.640 -11.164  1.00  0.82           H  
ATOM   3720 1HD1 LEU A 240     -23.117  25.154 -10.663  1.00  0.82           H  
ATOM   3721 2HD1 LEU A 240     -21.568  24.322 -10.489  1.00  0.82           H  
ATOM   3722 3HD1 LEU A 240     -22.458  24.854  -9.048  1.00  0.82           H  
ATOM   3723 1HD2 LEU A 240     -23.145  27.578 -10.184  1.00  0.82           H  
ATOM   3724 2HD2 LEU A 240     -22.533  27.316  -8.565  1.00  0.82           H  
ATOM   3725 3HD2 LEU A 240     -21.718  28.454  -9.653  1.00  0.82           H  
ATOM   3726  N   ARG A 241     -17.224  26.534  -8.335  1.00  0.89           N  
ATOM   3727  CA  ARG A 241     -16.252  26.350  -7.252  1.00  0.89           C  
ATOM   3728  C   ARG A 241     -15.619  27.686  -6.867  1.00  0.89           C  
ATOM   3729  O   ARG A 241     -15.425  27.964  -5.687  1.00  0.89           O  
ATOM   3730  CB  ARG A 241     -15.144  25.345  -7.617  1.00  0.89           C  
ATOM   3731  CG  ARG A 241     -15.515  23.825  -7.661  1.00  0.89           C  
ATOM   3732  CD  ARG A 241     -15.688  23.242  -6.235  1.00  0.89           C  
ATOM   3733  NE  ARG A 241     -15.983  21.762  -6.204  1.00  0.89           N  
ATOM   3734  CZ  ARG A 241     -16.617  21.098  -5.200  1.00  0.89           C  
ATOM   3735  NH1 ARG A 241     -17.073  21.677  -4.117  1.00  0.89           N  
ATOM   3736  NH2 ARG A 241     -16.806  19.827  -5.322  1.00  0.89           N  
ATOM   3737  H   ARG A 241     -17.106  26.031  -9.216  1.00  0.89           H  
ATOM   3738  HA  ARG A 241     -16.778  25.957  -6.385  1.00  0.89           H  
ATOM   3739 1HB  ARG A 241     -14.757  25.601  -8.608  1.00  0.89           H  
ATOM   3740 2HB  ARG A 241     -14.316  25.457  -6.917  1.00  0.89           H  
ATOM   3741 1HG  ARG A 241     -16.431  23.697  -8.220  1.00  0.89           H  
ATOM   3742 2HG  ARG A 241     -14.711  23.283  -8.162  1.00  0.89           H  
ATOM   3743 1HD  ARG A 241     -14.758  23.404  -5.686  1.00  0.89           H  
ATOM   3744 2HD  ARG A 241     -16.486  23.768  -5.723  1.00  0.89           H  
ATOM   3745  HE  ARG A 241     -15.677  21.164  -6.982  1.00  0.89           H  
ATOM   3746 1HH1 ARG A 241     -16.967  22.669  -3.981  1.00  0.89           H  
ATOM   3747 2HH1 ARG A 241     -17.576  21.072  -3.430  1.00  0.89           H  
ATOM   3748 1HH2 ARG A 241     -16.474  19.377  -6.183  1.00  0.89           H  
ATOM   3749 2HH2 ARG A 241     -17.299  19.334  -4.547  1.00  0.89           H  
ATOM   3750  N   ALA A 242     -15.414  28.558  -7.851  1.00  0.98           N  
ATOM   3751  CA  ALA A 242     -14.832  29.879  -7.656  1.00  0.98           C  
ATOM   3752  C   ALA A 242     -15.638  30.777  -6.714  1.00  0.98           C  
ATOM   3753  O   ALA A 242     -15.093  31.746  -6.181  1.00  0.98           O  
ATOM   3754  CB  ALA A 242     -14.682  30.583  -8.984  1.00  0.98           C  
ATOM   3755  H   ALA A 242     -15.606  28.262  -8.809  1.00  0.98           H  
ATOM   3756  HA  ALA A 242     -13.847  29.745  -7.236  1.00  0.98           H  
ATOM   3757 1HB  ALA A 242     -14.200  31.546  -8.835  1.00  0.98           H  
ATOM   3758 2HB  ALA A 242     -14.073  29.963  -9.630  1.00  0.98           H  
ATOM   3759 3HB  ALA A 242     -15.655  30.733  -9.431  1.00  0.98           H  
ATOM   3760  N   THR A 243     -16.945  30.515  -6.561  1.00  1.09           N  
ATOM   3761  CA  THR A 243     -17.782  31.370  -5.730  1.00  1.09           C  
ATOM   3762  C   THR A 243     -18.119  30.699  -4.404  1.00  1.09           C  
ATOM   3763  O   THR A 243     -18.869  31.254  -3.600  1.00  1.09           O  
ATOM   3764  CB  THR A 243     -19.098  31.734  -6.441  1.00  1.09           C  
ATOM   3765  OG1 THR A 243     -19.905  30.559  -6.643  1.00  1.09           O  
ATOM   3766  CG2 THR A 243     -18.777  32.348  -7.794  1.00  1.09           C  
ATOM   3767  H   THR A 243     -17.365  29.693  -6.996  1.00  1.09           H  
ATOM   3768  HA  THR A 243     -17.239  32.287  -5.515  1.00  1.09           H  
ATOM   3769  HB  THR A 243     -19.655  32.452  -5.843  1.00  1.09           H  
ATOM   3770  HG1 THR A 243     -19.324  29.790  -6.856  1.00  1.09           H  
ATOM   3771 1HG2 THR A 243     -19.702  32.612  -8.304  1.00  1.09           H  
ATOM   3772 2HG2 THR A 243     -18.171  33.242  -7.652  1.00  1.09           H  
ATOM   3773 3HG2 THR A 243     -18.225  31.630  -8.393  1.00  1.09           H  
ATOM   3774  N   SER A 244     -17.613  29.483  -4.215  1.00  1.22           N  
ATOM   3775  CA  SER A 244     -17.884  28.670  -3.036  1.00  1.22           C  
ATOM   3776  C   SER A 244     -16.860  28.860  -1.935  1.00  1.22           C  
ATOM   3777  O   SER A 244     -15.685  29.086  -2.197  1.00  1.22           O  
ATOM   3778  CB  SER A 244     -17.903  27.197  -3.383  1.00  1.22           C  
ATOM   3779  OG  SER A 244     -18.033  26.434  -2.212  1.00  1.22           O  
ATOM   3780  H   SER A 244     -16.974  29.094  -4.908  1.00  1.22           H  
ATOM   3781  HA  SER A 244     -18.863  28.954  -2.640  1.00  1.22           H  
ATOM   3782 1HB  SER A 244     -18.714  26.984  -4.056  1.00  1.22           H  
ATOM   3783 2HB  SER A 244     -16.977  26.931  -3.889  1.00  1.22           H  
ATOM   3784  HG  SER A 244     -18.900  26.673  -1.836  1.00  1.22           H  
ATOM   3785  N   SER A 245     -17.272  28.664  -0.694  1.00  1.36           N  
ATOM   3786  CA  SER A 245     -16.347  28.677   0.435  1.00  1.36           C  
ATOM   3787  C   SER A 245     -15.297  27.545   0.350  1.00  1.36           C  
ATOM   3788  O   SER A 245     -14.296  27.567   1.063  1.00  1.36           O  
ATOM   3789  CB  SER A 245     -17.126  28.621   1.740  1.00  1.36           C  
ATOM   3790  OG  SER A 245     -17.842  27.428   1.857  1.00  1.36           O  
ATOM   3791  H   SER A 245     -18.263  28.501  -0.514  1.00  1.36           H  
ATOM   3792  HA  SER A 245     -15.811  29.626   0.414  1.00  1.36           H  
ATOM   3793 1HB  SER A 245     -16.434  28.713   2.574  1.00  1.36           H  
ATOM   3794 2HB  SER A 245     -17.816  29.463   1.788  1.00  1.36           H  
ATOM   3795  HG  SER A 245     -18.614  27.533   1.254  1.00  1.36           H  
ATOM   3796  N   LEU A 246     -15.536  26.559  -0.531  1.00  1.48           N  
ATOM   3797  CA  LEU A 246     -14.637  25.430  -0.762  1.00  1.48           C  
ATOM   3798  C   LEU A 246     -13.604  25.741  -1.873  1.00  1.48           C  
ATOM   3799  O   LEU A 246     -12.803  24.881  -2.244  1.00  1.48           O  
ATOM   3800  CB  LEU A 246     -15.447  24.172  -1.137  1.00  1.48           C  
ATOM   3801  CG  LEU A 246     -16.063  23.408   0.060  1.00  1.48           C  
ATOM   3802  CD1 LEU A 246     -17.150  24.272   0.678  1.00  1.48           C  
ATOM   3803  CD2 LEU A 246     -16.635  22.097  -0.383  1.00  1.48           C  
ATOM   3804  H   LEU A 246     -16.393  26.595  -1.076  1.00  1.48           H  
ATOM   3805  HA  LEU A 246     -14.094  25.230   0.160  1.00  1.48           H  
ATOM   3806 1HB  LEU A 246     -16.259  24.472  -1.796  1.00  1.48           H  
ATOM   3807 2HB  LEU A 246     -14.801  23.490  -1.680  1.00  1.48           H  
ATOM   3808  HG  LEU A 246     -15.294  23.228   0.810  1.00  1.48           H  
ATOM   3809 1HD1 LEU A 246     -17.597  23.768   1.522  1.00  1.48           H  
ATOM   3810 2HD1 LEU A 246     -16.725  25.207   1.010  1.00  1.48           H  
ATOM   3811 3HD1 LEU A 246     -17.921  24.469  -0.067  1.00  1.48           H  
ATOM   3812 1HD2 LEU A 246     -17.054  21.588   0.477  1.00  1.48           H  
ATOM   3813 2HD2 LEU A 246     -17.416  22.267  -1.123  1.00  1.48           H  
ATOM   3814 3HD2 LEU A 246     -15.874  21.476  -0.812  1.00  1.48           H  
ATOM   3815  N   VAL A 247     -13.635  26.965  -2.406  1.00  1.54           N  
ATOM   3816  CA  VAL A 247     -12.735  27.415  -3.469  1.00  1.54           C  
ATOM   3817  C   VAL A 247     -11.275  27.252  -3.092  1.00  1.54           C  
ATOM   3818  O   VAL A 247     -10.873  27.564  -1.969  1.00  1.54           O  
ATOM   3819  CB  VAL A 247     -12.973  28.920  -3.719  1.00  1.54           C  
ATOM   3820  CG1 VAL A 247     -12.564  29.693  -2.480  1.00  1.54           C  
ATOM   3821  CG2 VAL A 247     -12.194  29.417  -4.897  1.00  1.54           C  
ATOM   3822  H   VAL A 247     -14.327  27.636  -2.079  1.00  1.54           H  
ATOM   3823  HA  VAL A 247     -12.945  26.844  -4.375  1.00  1.54           H  
ATOM   3824  HB  VAL A 247     -14.025  29.086  -3.903  1.00  1.54           H  
ATOM   3825 1HG1 VAL A 247     -12.752  30.753  -2.640  1.00  1.54           H  
ATOM   3826 2HG1 VAL A 247     -13.150  29.343  -1.628  1.00  1.54           H  
ATOM   3827 3HG1 VAL A 247     -11.505  29.533  -2.288  1.00  1.54           H  
ATOM   3828 1HG2 VAL A 247     -12.403  30.475  -5.038  1.00  1.54           H  
ATOM   3829 2HG2 VAL A 247     -11.133  29.281  -4.738  1.00  1.54           H  
ATOM   3830 3HG2 VAL A 247     -12.499  28.884  -5.748  1.00  1.54           H  
ATOM   3831  N   THR A 248     -10.468  26.790  -4.039  1.00  1.52           N  
ATOM   3832  CA  THR A 248      -9.048  26.631  -3.792  1.00  1.52           C  
ATOM   3833  C   THR A 248      -8.266  27.757  -4.484  1.00  1.52           C  
ATOM   3834  O   THR A 248      -8.776  28.431  -5.384  1.00  1.52           O  
ATOM   3835  CB  THR A 248      -8.553  25.259  -4.286  1.00  1.52           C  
ATOM   3836  OG1 THR A 248      -8.618  25.200  -5.708  1.00  1.52           O  
ATOM   3837  CG2 THR A 248      -9.426  24.157  -3.709  1.00  1.52           C  
ATOM   3838  H   THR A 248     -10.851  26.537  -4.942  1.00  1.52           H  
ATOM   3839  HA  THR A 248      -8.867  26.698  -2.719  1.00  1.52           H  
ATOM   3840  HB  THR A 248      -7.523  25.112  -3.970  1.00  1.52           H  
ATOM   3841  HG1 THR A 248      -9.534  25.015  -6.026  1.00  1.52           H  
ATOM   3842 1HG2 THR A 248      -9.072  23.189  -4.059  1.00  1.52           H  
ATOM   3843 2HG2 THR A 248      -9.383  24.188  -2.620  1.00  1.52           H  
ATOM   3844 3HG2 THR A 248     -10.459  24.304  -4.034  1.00  1.52           H  
ATOM   3845  N   GLY A 249      -6.987  27.896  -4.136  1.00  1.41           N  
ATOM   3846  CA  GLY A 249      -6.114  28.936  -4.698  1.00  1.41           C  
ATOM   3847  C   GLY A 249      -5.867  28.855  -6.210  1.00  1.41           C  
ATOM   3848  O   GLY A 249      -5.396  29.819  -6.815  1.00  1.41           O  
ATOM   3849  H   GLY A 249      -6.616  27.291  -3.418  1.00  1.41           H  
ATOM   3850 1HA  GLY A 249      -6.542  29.911  -4.464  1.00  1.41           H  
ATOM   3851 2HA  GLY A 249      -5.153  28.897  -4.185  1.00  1.41           H  
ATOM   3852  N   ILE A 250      -6.167  27.712  -6.807  1.00  1.24           N  
ATOM   3853  CA  ILE A 250      -5.961  27.487  -8.227  1.00  1.24           C  
ATOM   3854  C   ILE A 250      -7.207  27.588  -9.097  1.00  1.24           C  
ATOM   3855  O   ILE A 250      -7.098  27.469 -10.322  1.00  1.24           O  
ATOM   3856  CB  ILE A 250      -5.340  26.106  -8.439  1.00  1.24           C  
ATOM   3857  CG1 ILE A 250      -4.722  26.014  -9.801  1.00  1.24           C  
ATOM   3858  CG2 ILE A 250      -6.364  25.027  -8.213  1.00  1.24           C  
ATOM   3859  CD1 ILE A 250      -3.546  26.941  -9.976  1.00  1.24           C  
ATOM   3860  H   ILE A 250      -6.563  26.967  -6.250  1.00  1.24           H  
ATOM   3861  HA  ILE A 250      -5.251  28.234  -8.579  1.00  1.24           H  
ATOM   3862  HB  ILE A 250      -4.539  25.993  -7.742  1.00  1.24           H  
ATOM   3863 1HG1 ILE A 250      -4.397  24.990  -9.973  1.00  1.24           H  
ATOM   3864 2HG1 ILE A 250      -5.473  26.261 -10.538  1.00  1.24           H  
ATOM   3865 1HG2 ILE A 250      -5.901  24.057  -8.344  1.00  1.24           H  
ATOM   3866 2HG2 ILE A 250      -6.737  25.114  -7.209  1.00  1.24           H  
ATOM   3867 3HG2 ILE A 250      -7.188  25.133  -8.912  1.00  1.24           H  
ATOM   3868 1HD1 ILE A 250      -3.153  26.847 -10.974  1.00  1.24           H  
ATOM   3869 2HD1 ILE A 250      -3.865  27.971  -9.817  1.00  1.24           H  
ATOM   3870 3HD1 ILE A 250      -2.772  26.697  -9.262  1.00  1.24           H  
ATOM   3871  N   GLU A 251      -8.380  27.835  -8.512  1.00  1.07           N  
ATOM   3872  CA  GLU A 251      -9.580  27.793  -9.346  1.00  1.07           C  
ATOM   3873  C   GLU A 251      -9.532  28.869 -10.437  1.00  1.07           C  
ATOM   3874  O   GLU A 251      -9.965  28.630 -11.567  1.00  1.07           O  
ATOM   3875  CB  GLU A 251     -10.834  27.997  -8.499  1.00  1.07           C  
ATOM   3876  CG  GLU A 251     -11.127  26.904  -7.439  1.00  1.07           C  
ATOM   3877  CD  GLU A 251     -11.365  25.532  -7.880  1.00  1.07           C  
ATOM   3878  OE1 GLU A 251     -12.173  25.326  -8.732  1.00  1.07           O  
ATOM   3879  OE2 GLU A 251     -10.755  24.656  -7.306  1.00  1.07           O  
ATOM   3880  H   GLU A 251      -8.446  27.997  -7.502  1.00  1.07           H  
ATOM   3881  HA  GLU A 251      -9.632  26.815  -9.827  1.00  1.07           H  
ATOM   3882 1HB  GLU A 251     -10.755  28.946  -7.966  1.00  1.07           H  
ATOM   3883 2HB  GLU A 251     -11.707  28.067  -9.153  1.00  1.07           H  
ATOM   3884 1HG  GLU A 251     -10.292  26.899  -6.769  1.00  1.07           H  
ATOM   3885 2HG  GLU A 251     -11.996  27.187  -6.891  1.00  1.07           H  
ATOM   3886  N   LYS A 252      -8.976  30.045 -10.124  1.00  0.92           N  
ATOM   3887  CA  LYS A 252      -8.883  31.103 -11.125  1.00  0.92           C  
ATOM   3888  C   LYS A 252      -8.063  30.648 -12.321  1.00  0.92           C  
ATOM   3889  O   LYS A 252      -8.429  30.908 -13.466  1.00  0.92           O  
ATOM   3890  CB  LYS A 252      -8.264  32.379 -10.553  1.00  0.92           C  
ATOM   3891  CG  LYS A 252      -8.194  33.522 -11.576  1.00  0.92           C  
ATOM   3892  CD  LYS A 252      -7.655  34.810 -10.969  1.00  0.92           C  
ATOM   3893  CE  LYS A 252      -7.611  35.926 -12.010  1.00  0.92           C  
ATOM   3894  NZ  LYS A 252      -7.103  37.207 -11.433  1.00  0.92           N  
ATOM   3895  H   LYS A 252      -8.628  30.196  -9.188  1.00  0.92           H  
ATOM   3896  HA  LYS A 252      -9.888  31.334 -11.479  1.00  0.92           H  
ATOM   3897 1HB  LYS A 252      -8.844  32.719  -9.696  1.00  0.92           H  
ATOM   3898 2HB  LYS A 252      -7.250  32.172 -10.209  1.00  0.92           H  
ATOM   3899 1HG  LYS A 252      -7.536  33.224 -12.399  1.00  0.92           H  
ATOM   3900 2HG  LYS A 252      -9.187  33.708 -11.985  1.00  0.92           H  
ATOM   3901 1HD  LYS A 252      -8.289  35.119 -10.138  1.00  0.92           H  
ATOM   3902 2HD  LYS A 252      -6.646  34.637 -10.594  1.00  0.92           H  
ATOM   3903 1HE  LYS A 252      -6.964  35.624 -12.831  1.00  0.92           H  
ATOM   3904 2HE  LYS A 252      -8.616  36.088 -12.401  1.00  0.92           H  
ATOM   3905 1HZ  LYS A 252      -7.091  37.919 -12.150  1.00  0.92           H  
ATOM   3906 2HZ  LYS A 252      -7.710  37.500 -10.679  1.00  0.92           H  
ATOM   3907 3HZ  LYS A 252      -6.168  37.073 -11.078  1.00  0.92           H  
ATOM   3908  N   ALA A 253      -6.938  29.975 -12.056  1.00  0.81           N  
ATOM   3909  CA  ALA A 253      -6.070  29.518 -13.129  1.00  0.81           C  
ATOM   3910  C   ALA A 253      -6.801  28.559 -14.033  1.00  0.81           C  
ATOM   3911  O   ALA A 253      -6.632  28.598 -15.252  1.00  0.81           O  
ATOM   3912  CB  ALA A 253      -4.836  28.858 -12.577  1.00  0.81           C  
ATOM   3913  H   ALA A 253      -6.696  29.765 -11.097  1.00  0.81           H  
ATOM   3914  HA  ALA A 253      -5.794  30.382 -13.723  1.00  0.81           H  
ATOM   3915 1HB  ALA A 253      -4.190  28.540 -13.394  1.00  0.81           H  
ATOM   3916 2HB  ALA A 253      -4.294  29.551 -11.931  1.00  0.81           H  
ATOM   3917 3HB  ALA A 253      -5.147  28.002 -12.013  1.00  0.81           H  
ATOM   3918  N   PHE A 254      -7.666  27.723 -13.458  1.00  0.74           N  
ATOM   3919  CA  PHE A 254      -8.423  26.808 -14.298  1.00  0.74           C  
ATOM   3920  C   PHE A 254      -9.375  27.584 -15.179  1.00  0.74           C  
ATOM   3921  O   PHE A 254      -9.387  27.412 -16.397  1.00  0.74           O  
ATOM   3922  CB  PHE A 254      -9.196  25.818 -13.433  1.00  0.74           C  
ATOM   3923  CG  PHE A 254      -8.438  24.621 -13.001  1.00  0.74           C  
ATOM   3924  CD1 PHE A 254      -7.719  24.597 -11.851  1.00  0.74           C  
ATOM   3925  CD2 PHE A 254      -8.498  23.488 -13.749  1.00  0.74           C  
ATOM   3926  CE1 PHE A 254      -7.050  23.465 -11.471  1.00  0.74           C  
ATOM   3927  CE2 PHE A 254      -7.846  22.350 -13.376  1.00  0.74           C  
ATOM   3928  CZ  PHE A 254      -7.119  22.342 -12.244  1.00  0.74           C  
ATOM   3929  H   PHE A 254      -7.767  27.714 -12.438  1.00  0.74           H  
ATOM   3930  HA  PHE A 254      -7.751  26.259 -14.944  1.00  0.74           H  
ATOM   3931 1HB  PHE A 254      -9.540  26.327 -12.536  1.00  0.74           H  
ATOM   3932 2HB  PHE A 254     -10.079  25.491 -13.957  1.00  0.74           H  
ATOM   3933  HD1 PHE A 254      -7.683  25.477 -11.250  1.00  0.74           H  
ATOM   3934  HD2 PHE A 254      -9.084  23.499 -14.647  1.00  0.74           H  
ATOM   3935  HE1 PHE A 254      -6.469  23.455 -10.561  1.00  0.74           H  
ATOM   3936  HE2 PHE A 254      -7.914  21.451 -13.990  1.00  0.74           H  
ATOM   3937  HZ  PHE A 254      -6.599  21.443 -11.955  1.00  0.74           H  
ATOM   3938  N   ILE A 255     -10.060  28.552 -14.610  1.00  0.70           N  
ATOM   3939  CA  ILE A 255     -11.003  29.317 -15.400  1.00  0.70           C  
ATOM   3940  C   ILE A 255     -10.331  30.074 -16.532  1.00  0.70           C  
ATOM   3941  O   ILE A 255     -10.777  30.015 -17.686  1.00  0.70           O  
ATOM   3942  CB  ILE A 255     -11.774  30.266 -14.487  1.00  0.70           C  
ATOM   3943  CG1 ILE A 255     -12.682  29.424 -13.584  1.00  0.70           C  
ATOM   3944  CG2 ILE A 255     -12.523  31.299 -15.269  1.00  0.70           C  
ATOM   3945  CD1 ILE A 255     -13.291  30.166 -12.456  1.00  0.70           C  
ATOM   3946  H   ILE A 255      -9.975  28.714 -13.603  1.00  0.70           H  
ATOM   3947  HA  ILE A 255     -11.715  28.622 -15.839  1.00  0.70           H  
ATOM   3948  HB  ILE A 255     -11.064  30.773 -13.833  1.00  0.70           H  
ATOM   3949 1HG1 ILE A 255     -13.485  29.000 -14.186  1.00  0.70           H  
ATOM   3950 2HG1 ILE A 255     -12.089  28.610 -13.167  1.00  0.70           H  
ATOM   3951 1HG2 ILE A 255     -13.044  31.961 -14.582  1.00  0.70           H  
ATOM   3952 2HG2 ILE A 255     -11.819  31.880 -15.864  1.00  0.70           H  
ATOM   3953 3HG2 ILE A 255     -13.230  30.829 -15.913  1.00  0.70           H  
ATOM   3954 1HD1 ILE A 255     -13.900  29.485 -11.881  1.00  0.70           H  
ATOM   3955 2HD1 ILE A 255     -12.501  30.574 -11.823  1.00  0.70           H  
ATOM   3956 3HD1 ILE A 255     -13.909  30.974 -12.839  1.00  0.70           H  
ATOM   3957  N   GLU A 256      -9.232  30.752 -16.226  1.00  0.69           N  
ATOM   3958  CA  GLU A 256      -8.543  31.519 -17.245  1.00  0.69           C  
ATOM   3959  C   GLU A 256      -7.908  30.598 -18.303  1.00  0.69           C  
ATOM   3960  O   GLU A 256      -7.941  30.899 -19.498  1.00  0.69           O  
ATOM   3961  CB  GLU A 256      -7.495  32.412 -16.588  1.00  0.69           C  
ATOM   3962  CG  GLU A 256      -8.069  33.536 -15.668  1.00  0.69           C  
ATOM   3963  CD  GLU A 256      -8.951  34.563 -16.361  1.00  0.69           C  
ATOM   3964  OE1 GLU A 256      -8.539  35.105 -17.351  1.00  0.69           O  
ATOM   3965  OE2 GLU A 256     -10.033  34.822 -15.875  1.00  0.69           O  
ATOM   3966  H   GLU A 256      -8.891  30.750 -15.264  1.00  0.69           H  
ATOM   3967  HA  GLU A 256      -9.270  32.157 -17.743  1.00  0.69           H  
ATOM   3968 1HB  GLU A 256      -6.830  31.794 -15.978  1.00  0.69           H  
ATOM   3969 2HB  GLU A 256      -6.893  32.885 -17.359  1.00  0.69           H  
ATOM   3970 1HG  GLU A 256      -8.655  33.061 -14.883  1.00  0.69           H  
ATOM   3971 2HG  GLU A 256      -7.238  34.047 -15.188  1.00  0.69           H  
ATOM   3972  N   SER A 257      -7.395  29.434 -17.883  1.00  0.69           N  
ATOM   3973  CA  SER A 257      -6.770  28.493 -18.806  1.00  0.69           C  
ATOM   3974  C   SER A 257      -7.777  27.983 -19.839  1.00  0.69           C  
ATOM   3975  O   SER A 257      -7.438  27.784 -21.023  1.00  0.69           O  
ATOM   3976  CB  SER A 257      -6.186  27.327 -18.046  1.00  0.69           C  
ATOM   3977  OG  SER A 257      -5.162  27.735 -17.219  1.00  0.69           O  
ATOM   3978  H   SER A 257      -7.390  29.202 -16.889  1.00  0.69           H  
ATOM   3979  HA  SER A 257      -5.967  29.009 -19.330  1.00  0.69           H  
ATOM   3980 1HB  SER A 257      -6.960  26.820 -17.470  1.00  0.69           H  
ATOM   3981 2HB  SER A 257      -5.790  26.643 -18.748  1.00  0.69           H  
ATOM   3982  HG  SER A 257      -5.595  28.279 -16.532  1.00  0.69           H  
ATOM   3983  N   TYR A 258      -9.029  27.778 -19.398  1.00  0.70           N  
ATOM   3984  CA  TYR A 258     -10.061  27.304 -20.309  1.00  0.70           C  
ATOM   3985  C   TYR A 258     -10.499  28.425 -21.235  1.00  0.70           C  
ATOM   3986  O   TYR A 258     -10.599  28.238 -22.448  1.00  0.70           O  
ATOM   3987  CB  TYR A 258     -11.287  26.798 -19.532  1.00  0.70           C  
ATOM   3988  CG  TYR A 258     -10.970  25.617 -18.749  1.00  0.70           C  
ATOM   3989  CD1 TYR A 258     -11.240  25.545 -17.414  1.00  0.70           C  
ATOM   3990  CD2 TYR A 258     -10.329  24.636 -19.369  1.00  0.70           C  
ATOM   3991  CE1 TYR A 258     -10.815  24.462 -16.727  1.00  0.70           C  
ATOM   3992  CE2 TYR A 258      -9.907  23.553 -18.708  1.00  0.70           C  
ATOM   3993  CZ  TYR A 258     -10.136  23.477 -17.388  1.00  0.70           C  
ATOM   3994  OH  TYR A 258      -9.676  22.446 -16.720  1.00  0.70           O  
ATOM   3995  H   TYR A 258      -9.246  27.921 -18.408  1.00  0.70           H  
ATOM   3996  HA  TYR A 258      -9.652  26.494 -20.917  1.00  0.70           H  
ATOM   3997 1HB  TYR A 258     -11.631  27.580 -18.851  1.00  0.70           H  
ATOM   3998 2HB  TYR A 258     -12.098  26.560 -20.217  1.00  0.70           H  
ATOM   3999  HD1 TYR A 258     -11.759  26.357 -16.905  1.00  0.70           H  
ATOM   4000  HD2 TYR A 258     -10.153  24.749 -20.412  1.00  0.70           H  
ATOM   4001  HE1 TYR A 258     -10.990  24.387 -15.667  1.00  0.70           H  
ATOM   4002  HE2 TYR A 258      -9.364  22.759 -19.231  1.00  0.70           H  
ATOM   4003  HH  TYR A 258      -9.233  21.846 -17.330  1.00  0.70           H  
ATOM   4004  N   ARG A 259     -10.670  29.627 -20.684  1.00  0.70           N  
ATOM   4005  CA  ARG A 259     -11.131  30.764 -21.471  1.00  0.70           C  
ATOM   4006  C   ARG A 259     -10.139  31.169 -22.567  1.00  0.70           C  
ATOM   4007  O   ARG A 259     -10.551  31.572 -23.656  1.00  0.70           O  
ATOM   4008  CB  ARG A 259     -11.461  31.926 -20.555  1.00  0.70           C  
ATOM   4009  CG  ARG A 259     -12.747  31.707 -19.713  1.00  0.70           C  
ATOM   4010  CD  ARG A 259     -12.996  32.824 -18.777  1.00  0.70           C  
ATOM   4011  NE  ARG A 259     -14.208  32.620 -17.972  1.00  0.70           N  
ATOM   4012  CZ  ARG A 259     -14.572  33.416 -16.948  1.00  0.70           C  
ATOM   4013  NH1 ARG A 259     -13.817  34.447 -16.641  1.00  0.70           N  
ATOM   4014  NH2 ARG A 259     -15.673  33.177 -16.243  1.00  0.70           N  
ATOM   4015  H   ARG A 259     -10.537  29.747 -19.678  1.00  0.70           H  
ATOM   4016  HA  ARG A 259     -12.061  30.472 -21.958  1.00  0.70           H  
ATOM   4017 1HB  ARG A 259     -10.632  32.083 -19.862  1.00  0.70           H  
ATOM   4018 2HB  ARG A 259     -11.580  32.837 -21.139  1.00  0.70           H  
ATOM   4019 1HG  ARG A 259     -13.604  31.623 -20.379  1.00  0.70           H  
ATOM   4020 2HG  ARG A 259     -12.655  30.787 -19.135  1.00  0.70           H  
ATOM   4021 1HD  ARG A 259     -12.145  32.914 -18.097  1.00  0.70           H  
ATOM   4022 2HD  ARG A 259     -13.109  33.750 -19.336  1.00  0.70           H  
ATOM   4023  HE  ARG A 259     -14.801  31.833 -18.192  1.00  0.70           H  
ATOM   4024 1HH1 ARG A 259     -12.978  34.636 -17.181  1.00  0.70           H  
ATOM   4025 2HH1 ARG A 259     -14.070  35.054 -15.876  1.00  0.70           H  
ATOM   4026 1HH2 ARG A 259     -16.295  32.376 -16.448  1.00  0.70           H  
ATOM   4027 2HH2 ARG A 259     -15.921  33.788 -15.482  1.00  0.70           H  
ATOM   4028  N   ASP A 260      -8.840  31.001 -22.311  1.00  0.71           N  
ATOM   4029  CA  ASP A 260      -7.813  31.303 -23.309  1.00  0.71           C  
ATOM   4030  C   ASP A 260      -7.624  30.191 -24.341  1.00  0.71           C  
ATOM   4031  O   ASP A 260      -6.890  30.371 -25.313  1.00  0.71           O  
ATOM   4032  CB  ASP A 260      -6.448  31.581 -22.662  1.00  0.71           C  
ATOM   4033  CG  ASP A 260      -6.354  32.924 -21.941  1.00  0.71           C  
ATOM   4034  OD1 ASP A 260      -7.092  33.823 -22.277  1.00  0.71           O  
ATOM   4035  OD2 ASP A 260      -5.506  33.052 -21.086  1.00  0.71           O  
ATOM   4036  H   ASP A 260      -8.551  30.698 -21.379  1.00  0.71           H  
ATOM   4037  HA  ASP A 260      -8.123  32.202 -23.843  1.00  0.71           H  
ATOM   4038 1HB  ASP A 260      -6.242  30.791 -21.934  1.00  0.71           H  
ATOM   4039 2HB  ASP A 260      -5.672  31.532 -23.422  1.00  0.71           H  
ATOM   4040  N   GLY A 261      -8.232  29.021 -24.127  1.00  0.70           N  
ATOM   4041  CA  GLY A 261      -8.039  27.905 -25.038  1.00  0.70           C  
ATOM   4042  C   GLY A 261      -6.702  27.183 -24.855  1.00  0.70           C  
ATOM   4043  O   GLY A 261      -6.226  26.520 -25.771  1.00  0.70           O  
ATOM   4044  H   GLY A 261      -8.879  28.895 -23.350  1.00  0.70           H  
ATOM   4045 1HA  GLY A 261      -8.855  27.195 -24.893  1.00  0.70           H  
ATOM   4046 2HA  GLY A 261      -8.118  28.267 -26.063  1.00  0.70           H  
ATOM   4047  N   SER A 262      -6.058  27.314 -23.697  1.00  0.69           N  
ATOM   4048  CA  SER A 262      -4.756  26.664 -23.524  1.00  0.69           C  
ATOM   4049  C   SER A 262      -4.917  25.242 -23.023  1.00  0.69           C  
ATOM   4050  O   SER A 262      -4.210  24.314 -23.440  1.00  0.69           O  
ATOM   4051  CB  SER A 262      -3.888  27.431 -22.550  1.00  0.69           C  
ATOM   4052  OG  SER A 262      -2.618  26.801 -22.404  1.00  0.69           O  
ATOM   4053  H   SER A 262      -6.483  27.823 -22.923  1.00  0.69           H  
ATOM   4054  HA  SER A 262      -4.255  26.626 -24.488  1.00  0.69           H  
ATOM   4055 1HB  SER A 262      -3.760  28.451 -22.902  1.00  0.69           H  
ATOM   4056 2HB  SER A 262      -4.388  27.481 -21.580  1.00  0.69           H  
ATOM   4057  HG  SER A 262      -2.214  26.824 -23.291  1.00  0.69           H  
ATOM   4058  N   PHE A 263      -5.843  25.099 -22.091  1.00  0.68           N  
ATOM   4059  CA  PHE A 263      -6.072  23.867 -21.361  1.00  0.68           C  
ATOM   4060  C   PHE A 263      -7.457  23.366 -21.625  1.00  0.68           C  
ATOM   4061  O   PHE A 263      -8.409  24.136 -21.624  1.00  0.68           O  
ATOM   4062  CB  PHE A 263      -5.885  24.142 -19.899  1.00  0.68           C  
ATOM   4063  CG  PHE A 263      -5.998  23.055 -18.960  1.00  0.68           C  
ATOM   4064  CD1 PHE A 263      -5.438  21.853 -19.203  1.00  0.68           C  
ATOM   4065  CD2 PHE A 263      -6.620  23.260 -17.765  1.00  0.68           C  
ATOM   4066  CE1 PHE A 263      -5.524  20.853 -18.280  1.00  0.68           C  
ATOM   4067  CE2 PHE A 263      -6.697  22.263 -16.845  1.00  0.68           C  
ATOM   4068  CZ  PHE A 263      -6.157  21.053 -17.095  1.00  0.68           C  
ATOM   4069  H   PHE A 263      -6.392  25.920 -21.833  1.00  0.68           H  
ATOM   4070  HA  PHE A 263      -5.354  23.113 -21.692  1.00  0.68           H  
ATOM   4071 1HB  PHE A 263      -4.953  24.590 -19.772  1.00  0.68           H  
ATOM   4072 2HB  PHE A 263      -6.643  24.859 -19.624  1.00  0.68           H  
ATOM   4073  HD1 PHE A 263      -4.917  21.691 -20.143  1.00  0.68           H  
ATOM   4074  HD2 PHE A 263      -7.059  24.239 -17.547  1.00  0.68           H  
ATOM   4075  HE1 PHE A 263      -5.070  19.908 -18.491  1.00  0.68           H  
ATOM   4076  HE2 PHE A 263      -7.187  22.443 -15.925  1.00  0.68           H  
ATOM   4077  HZ  PHE A 263      -6.218  20.254 -16.354  1.00  0.68           H  
ATOM   4078  N   GLN A 264      -7.554  22.102 -21.974  1.00  0.67           N  
ATOM   4079  CA  GLN A 264      -8.827  21.500 -22.293  1.00  0.67           C  
ATOM   4080  C   GLN A 264      -9.081  20.217 -21.527  1.00  0.67           C  
ATOM   4081  O   GLN A 264      -8.147  19.538 -21.101  1.00  0.67           O  
ATOM   4082  CB  GLN A 264      -8.872  21.231 -23.796  1.00  0.67           C  
ATOM   4083  CG  GLN A 264      -8.818  22.501 -24.626  1.00  0.67           C  
ATOM   4084  CD  GLN A 264      -8.834  22.232 -26.082  1.00  0.67           C  
ATOM   4085  OE1 GLN A 264      -8.069  21.390 -26.567  1.00  0.67           O  
ATOM   4086  NE2 GLN A 264      -9.702  22.923 -26.803  1.00  0.67           N  
ATOM   4087  H   GLN A 264      -6.711  21.532 -22.009  1.00  0.67           H  
ATOM   4088  HA  GLN A 264      -9.617  22.204 -22.035  1.00  0.67           H  
ATOM   4089 1HB  GLN A 264      -8.017  20.631 -24.078  1.00  0.67           H  
ATOM   4090 2HB  GLN A 264      -9.770  20.670 -24.053  1.00  0.67           H  
ATOM   4091 1HG  GLN A 264      -9.688  23.111 -24.380  1.00  0.67           H  
ATOM   4092 2HG  GLN A 264      -7.910  23.043 -24.396  1.00  0.67           H  
ATOM   4093 1HE2 GLN A 264      -9.771  22.772 -27.789  1.00  0.67           H  
ATOM   4094 2HE2 GLN A 264     -10.308  23.578 -26.355  1.00  0.67           H  
ATOM   4095  N   TYR A 265     -10.356  19.893 -21.336  1.00  0.65           N  
ATOM   4096  CA  TYR A 265     -10.702  18.579 -20.794  1.00  0.65           C  
ATOM   4097  C   TYR A 265     -11.250  17.662 -21.849  1.00  0.65           C  
ATOM   4098  O   TYR A 265     -12.174  18.017 -22.587  1.00  0.65           O  
ATOM   4099  CB  TYR A 265     -11.678  18.622 -19.635  1.00  0.65           C  
ATOM   4100  CG  TYR A 265     -11.081  18.908 -18.314  1.00  0.65           C  
ATOM   4101  CD1 TYR A 265     -10.144  18.013 -17.850  1.00  0.65           C  
ATOM   4102  CD2 TYR A 265     -11.484  19.940 -17.527  1.00  0.65           C  
ATOM   4103  CE1 TYR A 265      -9.581  18.144 -16.611  1.00  0.65           C  
ATOM   4104  CE2 TYR A 265     -10.924  20.059 -16.273  1.00  0.65           C  
ATOM   4105  CZ  TYR A 265      -9.974  19.173 -15.821  1.00  0.65           C  
ATOM   4106  OH  TYR A 265      -9.429  19.317 -14.570  1.00  0.65           O  
ATOM   4107  H   TYR A 265     -11.070  20.528 -21.682  1.00  0.65           H  
ATOM   4108  HA  TYR A 265      -9.791  18.110 -20.425  1.00  0.65           H  
ATOM   4109 1HB  TYR A 265     -12.437  19.379 -19.834  1.00  0.65           H  
ATOM   4110 2HB  TYR A 265     -12.183  17.670 -19.579  1.00  0.65           H  
ATOM   4111  HD1 TYR A 265      -9.863  17.188 -18.485  1.00  0.65           H  
ATOM   4112  HD2 TYR A 265     -12.242  20.647 -17.869  1.00  0.65           H  
ATOM   4113  HE1 TYR A 265      -8.841  17.425 -16.257  1.00  0.65           H  
ATOM   4114  HE2 TYR A 265     -11.235  20.861 -15.638  1.00  0.65           H  
ATOM   4115  HH  TYR A 265      -9.321  18.431 -14.153  1.00  0.65           H  
ATOM   4116  N   VAL A 266     -10.674  16.472 -21.894  1.00  0.64           N  
ATOM   4117  CA  VAL A 266     -11.050  15.487 -22.878  1.00  0.64           C  
ATOM   4118  C   VAL A 266     -11.342  14.104 -22.313  1.00  0.64           C  
ATOM   4119  O   VAL A 266     -10.607  13.581 -21.466  1.00  0.64           O  
ATOM   4120  CB  VAL A 266      -9.938  15.380 -23.933  1.00  0.64           C  
ATOM   4121  CG1 VAL A 266     -10.267  14.330 -24.934  1.00  0.64           C  
ATOM   4122  CG2 VAL A 266      -9.792  16.692 -24.663  1.00  0.64           C  
ATOM   4123  H   VAL A 266      -9.916  16.260 -21.244  1.00  0.64           H  
ATOM   4124  HA  VAL A 266     -11.947  15.843 -23.373  1.00  0.64           H  
ATOM   4125  HB  VAL A 266      -9.000  15.114 -23.442  1.00  0.64           H  
ATOM   4126 1HG1 VAL A 266      -9.462  14.275 -25.662  1.00  0.64           H  
ATOM   4127 2HG1 VAL A 266     -10.374  13.390 -24.450  1.00  0.64           H  
ATOM   4128 3HG1 VAL A 266     -11.202  14.584 -25.436  1.00  0.64           H  
ATOM   4129 1HG2 VAL A 266      -9.011  16.580 -25.391  1.00  0.64           H  
ATOM   4130 2HG2 VAL A 266     -10.728  16.936 -25.162  1.00  0.64           H  
ATOM   4131 3HG2 VAL A 266      -9.537  17.484 -23.975  1.00  0.64           H  
ATOM   4132  N   LEU A 267     -12.439  13.521 -22.787  1.00  0.63           N  
ATOM   4133  CA  LEU A 267     -12.784  12.149 -22.451  1.00  0.63           C  
ATOM   4134  C   LEU A 267     -12.312  11.258 -23.588  1.00  0.63           C  
ATOM   4135  O   LEU A 267     -12.667  11.493 -24.746  1.00  0.63           O  
ATOM   4136  CB  LEU A 267     -14.291  11.965 -22.275  1.00  0.63           C  
ATOM   4137  CG  LEU A 267     -14.769  10.498 -22.025  1.00  0.63           C  
ATOM   4138  CD1 LEU A 267     -14.293  10.007 -20.725  1.00  0.63           C  
ATOM   4139  CD2 LEU A 267     -16.226  10.432 -22.043  1.00  0.63           C  
ATOM   4140  H   LEU A 267     -13.014  14.043 -23.451  1.00  0.63           H  
ATOM   4141  HA  LEU A 267     -12.274  11.859 -21.538  1.00  0.63           H  
ATOM   4142 1HB  LEU A 267     -14.611  12.563 -21.425  1.00  0.63           H  
ATOM   4143 2HB  LEU A 267     -14.789  12.326 -23.155  1.00  0.63           H  
ATOM   4144  HG  LEU A 267     -14.362   9.852 -22.810  1.00  0.63           H  
ATOM   4145 1HD1 LEU A 267     -14.638   9.016 -20.598  1.00  0.63           H  
ATOM   4146 2HD1 LEU A 267     -13.221  10.030 -20.689  1.00  0.63           H  
ATOM   4147 3HD1 LEU A 267     -14.706  10.623 -19.952  1.00  0.63           H  
ATOM   4148 1HD2 LEU A 267     -16.540   9.409 -21.874  1.00  0.63           H  
ATOM   4149 2HD2 LEU A 267     -16.591  11.051 -21.256  1.00  0.63           H  
ATOM   4150 3HD2 LEU A 267     -16.598  10.777 -23.006  1.00  0.63           H  
ATOM   4151  N   ILE A 268     -11.480  10.273 -23.280  1.00  0.62           N  
ATOM   4152  CA  ILE A 268     -10.981   9.377 -24.307  1.00  0.62           C  
ATOM   4153  C   ILE A 268     -11.358   7.938 -24.009  1.00  0.62           C  
ATOM   4154  O   ILE A 268     -11.016   7.400 -22.954  1.00  0.62           O  
ATOM   4155  CB  ILE A 268      -9.443   9.422 -24.414  1.00  0.62           C  
ATOM   4156  CG1 ILE A 268      -8.943  10.820 -24.721  1.00  0.62           C  
ATOM   4157  CG2 ILE A 268      -9.022   8.476 -25.544  1.00  0.62           C  
ATOM   4158  CD1 ILE A 268      -7.430  10.984 -24.599  1.00  0.62           C  
ATOM   4159  H   ILE A 268     -11.204  10.143 -22.315  1.00  0.62           H  
ATOM   4160  HA  ILE A 268     -11.414   9.653 -25.265  1.00  0.62           H  
ATOM   4161  HB  ILE A 268      -8.998   9.114 -23.486  1.00  0.62           H  
ATOM   4162 1HG1 ILE A 268      -9.240  11.080 -25.727  1.00  0.62           H  
ATOM   4163 2HG1 ILE A 268      -9.397  11.502 -24.026  1.00  0.62           H  
ATOM   4164 1HG2 ILE A 268      -7.956   8.501 -25.645  1.00  0.62           H  
ATOM   4165 2HG2 ILE A 268      -9.342   7.459 -25.323  1.00  0.62           H  
ATOM   4166 3HG2 ILE A 268      -9.473   8.797 -26.473  1.00  0.62           H  
ATOM   4167 1HD1 ILE A 268      -7.154  12.015 -24.829  1.00  0.62           H  
ATOM   4168 2HD1 ILE A 268      -7.123  10.748 -23.578  1.00  0.62           H  
ATOM   4169 3HD1 ILE A 268      -6.926  10.316 -25.287  1.00  0.62           H  
ATOM   4170  N   ALA A 269     -12.054   7.300 -24.939  1.00  0.63           N  
ATOM   4171  CA  ALA A 269     -12.388   5.894 -24.780  1.00  0.63           C  
ATOM   4172  C   ALA A 269     -11.595   5.116 -25.807  1.00  0.63           C  
ATOM   4173  O   ALA A 269     -11.572   5.511 -26.977  1.00  0.63           O  
ATOM   4174  CB  ALA A 269     -13.875   5.667 -24.936  1.00  0.63           C  
ATOM   4175  H   ALA A 269     -12.343   7.801 -25.778  1.00  0.63           H  
ATOM   4176  HA  ALA A 269     -12.080   5.565 -23.795  1.00  0.63           H  
ATOM   4177 1HB  ALA A 269     -14.097   4.606 -24.812  1.00  0.63           H  
ATOM   4178 2HB  ALA A 269     -14.401   6.241 -24.179  1.00  0.63           H  
ATOM   4179 3HB  ALA A 269     -14.189   5.990 -25.923  1.00  0.63           H  
ATOM   4180  N   ALA A 270     -11.006   3.994 -25.396  1.00  0.67           N  
ATOM   4181  CA  ALA A 270     -10.193   3.167 -26.281  1.00  0.67           C  
ATOM   4182  C   ALA A 270     -10.413   1.675 -26.058  1.00  0.67           C  
ATOM   4183  O   ALA A 270     -10.660   1.220 -24.938  1.00  0.67           O  
ATOM   4184  CB  ALA A 270      -8.725   3.490 -26.041  1.00  0.67           C  
ATOM   4185  H   ALA A 270     -11.070   3.746 -24.413  1.00  0.67           H  
ATOM   4186  HA  ALA A 270     -10.472   3.391 -27.306  1.00  0.67           H  
ATOM   4187 1HB  ALA A 270      -8.111   2.899 -26.705  1.00  0.67           H  
ATOM   4188 2HB  ALA A 270      -8.538   4.546 -26.218  1.00  0.67           H  
ATOM   4189 3HB  ALA A 270      -8.469   3.252 -25.010  1.00  0.67           H  
ATOM   4190  N   ASP A 271     -10.290   0.896 -27.129  1.00  0.73           N  
ATOM   4191  CA  ASP A 271     -10.471  -0.552 -27.004  1.00  0.73           C  
ATOM   4192  C   ASP A 271      -9.142  -1.295 -27.015  1.00  0.73           C  
ATOM   4193  O   ASP A 271      -8.197  -0.871 -27.682  1.00  0.73           O  
ATOM   4194  CB  ASP A 271     -11.355  -1.082 -28.131  1.00  0.73           C  
ATOM   4195  CG  ASP A 271     -12.774  -0.511 -28.126  1.00  0.73           C  
ATOM   4196  OD1 ASP A 271     -13.091   0.281 -27.267  1.00  0.73           O  
ATOM   4197  OD2 ASP A 271     -13.533  -0.886 -28.981  1.00  0.73           O  
ATOM   4198  H   ASP A 271     -10.058   1.324 -28.028  1.00  0.73           H  
ATOM   4199  HA  ASP A 271     -10.964  -0.767 -26.058  1.00  0.73           H  
ATOM   4200 1HB  ASP A 271     -10.888  -0.858 -29.090  1.00  0.73           H  
ATOM   4201 2HB  ASP A 271     -11.417  -2.172 -28.047  1.00  0.73           H  
ATOM   4202  N   ARG A 272      -9.065  -2.435 -26.328  1.00  0.81           N  
ATOM   4203  CA  ARG A 272      -7.814  -3.192 -26.393  1.00  0.81           C  
ATOM   4204  C   ARG A 272      -7.823  -4.174 -27.550  1.00  0.81           C  
ATOM   4205  O   ARG A 272      -8.670  -5.075 -27.625  1.00  0.81           O  
ATOM   4206  CB  ARG A 272      -7.498  -3.943 -25.117  1.00  0.81           C  
ATOM   4207  CG  ARG A 272      -6.129  -4.637 -25.193  1.00  0.81           C  
ATOM   4208  CD  ARG A 272      -5.658  -5.139 -23.895  1.00  0.81           C  
ATOM   4209  NE  ARG A 272      -4.267  -5.602 -23.975  1.00  0.81           N  
ATOM   4210  CZ  ARG A 272      -3.858  -6.876 -24.128  1.00  0.81           C  
ATOM   4211  NH1 ARG A 272      -4.737  -7.825 -24.188  1.00  0.81           N  
ATOM   4212  NH2 ARG A 272      -2.567  -7.163 -24.204  1.00  0.81           N  
ATOM   4213  H   ARG A 272      -9.856  -2.749 -25.760  1.00  0.81           H  
ATOM   4214  HA  ARG A 272      -6.999  -2.493 -26.563  1.00  0.81           H  
ATOM   4215 1HB  ARG A 272      -7.492  -3.261 -24.267  1.00  0.81           H  
ATOM   4216 2HB  ARG A 272      -8.261  -4.702 -24.928  1.00  0.81           H  
ATOM   4217 1HG  ARG A 272      -6.191  -5.482 -25.878  1.00  0.81           H  
ATOM   4218 2HG  ARG A 272      -5.386  -3.922 -25.570  1.00  0.81           H  
ATOM   4219 1HD  ARG A 272      -5.706  -4.344 -23.169  1.00  0.81           H  
ATOM   4220 2HD  ARG A 272      -6.280  -5.971 -23.566  1.00  0.81           H  
ATOM   4221  HE  ARG A 272      -3.555  -4.881 -23.900  1.00  0.81           H  
ATOM   4222 1HH1 ARG A 272      -5.716  -7.583 -24.100  1.00  0.81           H  
ATOM   4223 2HH1 ARG A 272      -4.440  -8.782 -24.285  1.00  0.81           H  
ATOM   4224 1HH2 ARG A 272      -1.879  -6.423 -24.147  1.00  0.81           H  
ATOM   4225 2HH2 ARG A 272      -2.273  -8.119 -24.307  1.00  0.81           H  
ATOM   4226  N   VAL A 273      -6.868  -3.987 -28.452  1.00  0.92           N  
ATOM   4227  CA  VAL A 273      -6.773  -4.782 -29.666  1.00  0.92           C  
ATOM   4228  C   VAL A 273      -5.510  -4.444 -30.448  1.00  0.92           C  
ATOM   4229  O   VAL A 273      -4.544  -5.212 -30.424  1.00  0.92           O  
ATOM   4230  OXT VAL A 273      -5.613  -3.644 -31.374  1.00  0.92           O  
ATOM   4231  CB  VAL A 273      -8.018  -4.540 -30.555  1.00  0.92           C  
ATOM   4232  CG1 VAL A 273      -8.110  -3.051 -30.947  1.00  0.92           C  
ATOM   4233  CG2 VAL A 273      -7.926  -5.418 -31.790  1.00  0.92           C  
ATOM   4234  H   VAL A 273      -6.190  -3.238 -28.289  1.00  0.92           H  
ATOM   4235  HA  VAL A 273      -6.743  -5.834 -29.386  1.00  0.92           H  
ATOM   4236  HB  VAL A 273      -8.920  -4.794 -30.007  1.00  0.92           H  
ATOM   4237 1HG1 VAL A 273      -8.993  -2.892 -31.566  1.00  0.92           H  
ATOM   4238 2HG1 VAL A 273      -8.186  -2.433 -30.047  1.00  0.92           H  
ATOM   4239 3HG1 VAL A 273      -7.226  -2.764 -31.504  1.00  0.92           H  
ATOM   4240 1HG2 VAL A 273      -8.804  -5.259 -32.415  1.00  0.92           H  
ATOM   4241 2HG2 VAL A 273      -7.029  -5.164 -32.353  1.00  0.92           H  
ATOM   4242 3HG2 VAL A 273      -7.881  -6.465 -31.487  1.00  0.92           H  
ENDMDL

REMARK ID 698005 DOMAINID 688491 MODEL 4 3vc2_6_A
MODEL     4
ATOM      1  N   PRO A   1       3.515  -0.846   1.229  1.00  1.94           N  
ATOM      2  CA  PRO A   1       3.120  -0.157   0.011  1.00  1.94           C  
ATOM      3  C   PRO A   1       3.496   1.312   0.070  1.00  1.94           C  
ATOM      4  O   PRO A   1       4.036   1.789   1.070  1.00  1.94           O  
ATOM      5  CB  PRO A   1       1.607  -0.353   0.006  1.00  1.94           C  
ATOM      6  CG  PRO A   1       1.247  -0.265   1.446  1.00  1.94           C  
ATOM      7  CD  PRO A   1       2.384  -0.955   2.172  1.00  1.94           C  
ATOM      8  HA  PRO A   1       3.591  -0.645  -0.855  1.00  1.94           H  
ATOM      9 1HB  PRO A   1       1.119   0.424  -0.601  1.00  1.94           H  
ATOM     10 2HB  PRO A   1       1.344  -1.323  -0.441  1.00  1.94           H  
ATOM     11 1HG  PRO A   1       1.120   0.785   1.743  1.00  1.94           H  
ATOM     12 2HG  PRO A   1       0.290  -0.762   1.613  1.00  1.94           H  
ATOM     13 1HD  PRO A   1       2.622  -0.426   3.106  1.00  1.94           H  
ATOM     14 2HD  PRO A   1       2.142  -2.012   2.352  1.00  1.94           H  
ATOM     15 1H   PRO A   1       4.213  -0.196   1.600  1.00  1.94           H  
ATOM     16 2H   PRO A   1       3.901  -1.672   0.972  1.00  1.94           H  
ATOM     17  N   ALA A   2       3.206   2.034  -1.001  1.00  1.77           N  
ATOM     18  CA  ALA A   2       3.498   3.459  -1.061  1.00  1.77           C  
ATOM     19  C   ALA A   2       2.596   4.129  -2.101  1.00  1.77           C  
ATOM     20  O   ALA A   2       2.139   3.454  -3.027  1.00  1.77           O  
ATOM     21  CB  ALA A   2       4.966   3.672  -1.420  1.00  1.77           C  
ATOM     22  H   ALA A   2       2.775   1.591  -1.800  1.00  1.77           H  
ATOM     23  HA  ALA A   2       3.291   3.879  -0.080  1.00  1.77           H  
ATOM     24 1HB  ALA A   2       5.208   4.727  -1.463  1.00  1.77           H  
ATOM     25 2HB  ALA A   2       5.598   3.194  -0.672  1.00  1.77           H  
ATOM     26 3HB  ALA A   2       5.164   3.230  -2.396  1.00  1.77           H  
ATOM     27  N   PRO A   3       2.312   5.435  -1.969  1.00  1.60           N  
ATOM     28  CA  PRO A   3       1.603   6.238  -2.941  1.00  1.60           C  
ATOM     29  C   PRO A   3       2.454   6.393  -4.188  1.00  1.60           C  
ATOM     30  O   PRO A   3       3.684   6.379  -4.105  1.00  1.60           O  
ATOM     31  CB  PRO A   3       1.380   7.551  -2.190  1.00  1.60           C  
ATOM     32  CG  PRO A   3       2.465   7.599  -1.139  1.00  1.60           C  
ATOM     33  CD  PRO A   3       2.685   6.168  -0.737  1.00  1.60           C  
ATOM     34  HA  PRO A   3       0.644   5.772  -3.184  1.00  1.60           H  
ATOM     35 1HB  PRO A   3       1.444   8.397  -2.898  1.00  1.60           H  
ATOM     36 2HB  PRO A   3       0.367   7.573  -1.765  1.00  1.60           H  
ATOM     37 1HG  PRO A   3       3.370   8.074  -1.552  1.00  1.60           H  
ATOM     38 2HG  PRO A   3       2.146   8.223  -0.294  1.00  1.60           H  
ATOM     39 1HD  PRO A   3       3.734   6.055  -0.475  1.00  1.60           H  
ATOM     40 2HD  PRO A   3       2.014   5.894   0.093  1.00  1.60           H  
ATOM     41  N   ALA A   4       1.806   6.541  -5.341  1.00  1.45           N  
ATOM     42  CA  ALA A   4       2.502   6.766  -6.593  1.00  1.45           C  
ATOM     43  C   ALA A   4       2.772   8.248  -6.784  1.00  1.45           C  
ATOM     44  O   ALA A   4       3.800   8.641  -7.341  1.00  1.45           O  
ATOM     45  CB  ALA A   4       1.682   6.221  -7.749  1.00  1.45           C  
ATOM     46  H   ALA A   4       0.790   6.550  -5.366  1.00  1.45           H  
ATOM     47  HA  ALA A   4       3.459   6.247  -6.553  1.00  1.45           H  
ATOM     48 1HB  ALA A   4       2.221   6.378  -8.680  1.00  1.45           H  
ATOM     49 2HB  ALA A   4       1.507   5.150  -7.603  1.00  1.45           H  
ATOM     50 3HB  ALA A   4       0.727   6.736  -7.793  1.00  1.45           H  
ATOM     51  N   THR A   5       1.839   9.075  -6.309  1.00  1.32           N  
ATOM     52  CA  THR A   5       1.973  10.515  -6.486  1.00  1.32           C  
ATOM     53  C   THR A   5       1.891  11.255  -5.153  1.00  1.32           C  
ATOM     54  O   THR A   5       1.187  10.792  -4.255  1.00  1.32           O  
ATOM     55  CB  THR A   5       0.832  11.042  -7.377  1.00  1.32           C  
ATOM     56  OG1 THR A   5      -0.438  10.814  -6.720  1.00  1.32           O  
ATOM     57  CG2 THR A   5       0.828  10.306  -8.699  1.00  1.32           C  
ATOM     58  H   THR A   5       1.005   8.670  -5.878  1.00  1.32           H  
ATOM     59  HA  THR A   5       2.920  10.699  -6.976  1.00  1.32           H  
ATOM     60  HB  THR A   5       0.960  12.105  -7.555  1.00  1.32           H  
ATOM     61  HG1 THR A   5      -0.595   9.856  -6.692  1.00  1.32           H  
ATOM     62 1HG2 THR A   5       0.016  10.681  -9.320  1.00  1.32           H  
ATOM     63 2HG2 THR A   5       1.779  10.466  -9.207  1.00  1.32           H  
ATOM     64 3HG2 THR A   5       0.684   9.243  -8.526  1.00  1.32           H  
ATOM     65  N   PRO A   6       2.515  12.450  -5.018  1.00  1.20           N  
ATOM     66  CA  PRO A   6       2.384  13.363  -3.889  1.00  1.20           C  
ATOM     67  C   PRO A   6       0.926  13.645  -3.565  1.00  1.20           C  
ATOM     68  O   PRO A   6       0.559  13.813  -2.411  1.00  1.20           O  
ATOM     69  CB  PRO A   6       3.097  14.618  -4.396  1.00  1.20           C  
ATOM     70  CG  PRO A   6       4.144  14.089  -5.346  1.00  1.20           C  
ATOM     71  CD  PRO A   6       3.484  12.915  -6.045  1.00  1.20           C  
ATOM     72  HA  PRO A   6       2.906  12.941  -3.015  1.00  1.20           H  
ATOM     73 1HB  PRO A   6       2.374  15.296  -4.877  1.00  1.20           H  
ATOM     74 2HB  PRO A   6       3.528  15.165  -3.544  1.00  1.20           H  
ATOM     75 1HG  PRO A   6       4.453  14.884  -6.044  1.00  1.20           H  
ATOM     76 2HG  PRO A   6       5.045  13.796  -4.783  1.00  1.20           H  
ATOM     77 1HD  PRO A   6       2.980  13.241  -6.964  1.00  1.20           H  
ATOM     78 2HD  PRO A   6       4.267  12.165  -6.229  1.00  1.20           H  
ATOM     79  N   TYR A   7       0.071  13.661  -4.583  1.00  1.11           N  
ATOM     80  CA  TYR A   7      -1.341  13.888  -4.339  1.00  1.11           C  
ATOM     81  C   TYR A   7      -1.881  12.753  -3.481  1.00  1.11           C  
ATOM     82  O   TYR A   7      -2.495  12.993  -2.441  1.00  1.11           O  
ATOM     83  CB  TYR A   7      -2.086  14.092  -5.656  1.00  1.11           C  
ATOM     84  CG  TYR A   7      -3.576  14.238  -5.525  1.00  1.11           C  
ATOM     85  CD1 TYR A   7      -4.117  15.345  -4.877  1.00  1.11           C  
ATOM     86  CD2 TYR A   7      -4.409  13.305  -6.115  1.00  1.11           C  
ATOM     87  CE1 TYR A   7      -5.484  15.489  -4.787  1.00  1.11           C  
ATOM     88  CE2 TYR A   7      -5.770  13.464  -6.044  1.00  1.11           C  
ATOM     89  CZ  TYR A   7      -6.306  14.543  -5.374  1.00  1.11           C  
ATOM     90  OH  TYR A   7      -7.653  14.673  -5.284  1.00  1.11           O  
ATOM     91  H   TYR A   7       0.390  13.520  -5.530  1.00  1.11           H  
ATOM     92  HA  TYR A   7      -1.445  14.807  -3.758  1.00  1.11           H  
ATOM     93 1HB  TYR A   7      -1.701  14.981  -6.155  1.00  1.11           H  
ATOM     94 2HB  TYR A   7      -1.888  13.242  -6.310  1.00  1.11           H  
ATOM     95  HD1 TYR A   7      -3.459  16.087  -4.424  1.00  1.11           H  
ATOM     96  HD2 TYR A   7      -3.984  12.448  -6.638  1.00  1.11           H  
ATOM     97  HE1 TYR A   7      -5.915  16.343  -4.262  1.00  1.11           H  
ATOM     98  HE2 TYR A   7      -6.428  12.732  -6.504  1.00  1.11           H  
ATOM     99  HH  TYR A   7      -7.880  15.073  -4.418  1.00  1.11           H  
ATOM    100  N   GLN A   8      -1.612  11.510  -3.879  1.00  1.03           N  
ATOM    101  CA  GLN A   8      -2.079  10.371  -3.092  1.00  1.03           C  
ATOM    102  C   GLN A   8      -1.473  10.383  -1.694  1.00  1.03           C  
ATOM    103  O   GLN A   8      -2.152  10.059  -0.716  1.00  1.03           O  
ATOM    104  CB  GLN A   8      -1.735   9.076  -3.799  1.00  1.03           C  
ATOM    105  CG  GLN A   8      -2.522   8.819  -5.035  1.00  1.03           C  
ATOM    106  CD  GLN A   8      -1.925   7.686  -5.788  1.00  1.03           C  
ATOM    107  OE1 GLN A   8      -0.682   7.537  -5.764  1.00  1.03           O  
ATOM    108  NE2 GLN A   8      -2.749   6.902  -6.471  1.00  1.03           N  
ATOM    109  H   GLN A   8      -1.084  11.351  -4.744  1.00  1.03           H  
ATOM    110  HA  GLN A   8      -3.156  10.434  -2.992  1.00  1.03           H  
ATOM    111 1HB  GLN A   8      -0.685   9.091  -4.074  1.00  1.03           H  
ATOM    112 2HB  GLN A   8      -1.876   8.243  -3.124  1.00  1.03           H  
ATOM    113 1HG  GLN A   8      -3.543   8.552  -4.755  1.00  1.03           H  
ATOM    114 2HG  GLN A   8      -2.526   9.711  -5.659  1.00  1.03           H  
ATOM    115 1HE2 GLN A   8      -2.382   6.141  -7.011  1.00  1.03           H  
ATOM    116 2HE2 GLN A   8      -3.735   7.083  -6.460  1.00  1.03           H  
ATOM    117  N   GLU A   9      -0.198  10.784  -1.592  1.00  0.96           N  
ATOM    118  CA  GLU A   9       0.450  10.861  -0.286  1.00  0.96           C  
ATOM    119  C   GLU A   9      -0.272  11.854   0.613  1.00  0.96           C  
ATOM    120  O   GLU A   9      -0.594  11.539   1.764  1.00  0.96           O  
ATOM    121  CB  GLU A   9       1.915  11.280  -0.403  1.00  0.96           C  
ATOM    122  CG  GLU A   9       2.625  11.356   0.939  1.00  0.96           C  
ATOM    123  CD  GLU A   9       4.081  11.747   0.852  1.00  0.96           C  
ATOM    124  OE1 GLU A   9       4.613  11.824  -0.232  1.00  0.96           O  
ATOM    125  OE2 GLU A   9       4.654  12.003   1.893  1.00  0.96           O  
ATOM    126  H   GLU A   9       0.317  11.020  -2.442  1.00  0.96           H  
ATOM    127  HA  GLU A   9       0.399   9.880   0.183  1.00  0.96           H  
ATOM    128 1HB  GLU A   9       2.451  10.599  -1.060  1.00  0.96           H  
ATOM    129 2HB  GLU A   9       1.968  12.268  -0.848  1.00  0.96           H  
ATOM    130 1HG  GLU A   9       2.103  12.091   1.553  1.00  0.96           H  
ATOM    131 2HG  GLU A   9       2.542  10.390   1.435  1.00  0.96           H  
ATOM    132  N   ASP A  10      -0.554  13.050   0.086  1.00  0.91           N  
ATOM    133  CA  ASP A  10      -1.247  14.062   0.866  1.00  0.91           C  
ATOM    134  C   ASP A  10      -2.617  13.564   1.291  1.00  0.91           C  
ATOM    135  O   ASP A  10      -3.003  13.756   2.444  1.00  0.91           O  
ATOM    136  CB  ASP A  10      -1.373  15.382   0.089  1.00  0.91           C  
ATOM    137  CG  ASP A  10      -0.046  16.182  -0.016  1.00  0.91           C  
ATOM    138  OD1 ASP A  10       0.883  15.868   0.703  1.00  0.91           O  
ATOM    139  OD2 ASP A  10       0.014  17.117  -0.793  1.00  0.91           O  
ATOM    140  H   ASP A  10      -0.265  13.262  -0.868  1.00  0.91           H  
ATOM    141  HA  ASP A  10      -0.665  14.260   1.764  1.00  0.91           H  
ATOM    142 1HB  ASP A  10      -1.720  15.157  -0.924  1.00  0.91           H  
ATOM    143 2HB  ASP A  10      -2.138  16.010   0.558  1.00  0.91           H  
ATOM    144  N   ILE A  11      -3.309  12.838   0.407  1.00  0.89           N  
ATOM    145  CA  ILE A  11      -4.620  12.300   0.739  1.00  0.89           C  
ATOM    146  C   ILE A  11      -4.508  11.292   1.872  1.00  0.89           C  
ATOM    147  O   ILE A  11      -5.305  11.308   2.810  1.00  0.89           O  
ATOM    148  CB  ILE A  11      -5.278  11.617  -0.453  1.00  0.89           C  
ATOM    149  CG1 ILE A  11      -5.627  12.593  -1.512  1.00  0.89           C  
ATOM    150  CG2 ILE A  11      -6.545  10.942   0.027  1.00  0.89           C  
ATOM    151  CD1 ILE A  11      -5.965  11.901  -2.783  1.00  0.89           C  
ATOM    152  H   ILE A  11      -2.934  12.707  -0.534  1.00  0.89           H  
ATOM    153  HA  ILE A  11      -5.257  13.125   1.059  1.00  0.89           H  
ATOM    154  HB  ILE A  11      -4.600  10.896  -0.878  1.00  0.89           H  
ATOM    155 1HG1 ILE A  11      -6.496  13.166  -1.185  1.00  0.89           H  
ATOM    156 2HG1 ILE A  11      -4.810  13.288  -1.681  1.00  0.89           H  
ATOM    157 1HG2 ILE A  11      -7.035  10.450  -0.807  1.00  0.89           H  
ATOM    158 2HG2 ILE A  11      -6.296  10.209   0.791  1.00  0.89           H  
ATOM    159 3HG2 ILE A  11      -7.220  11.692   0.448  1.00  0.89           H  
ATOM    160 1HD1 ILE A  11      -6.250  12.617  -3.504  1.00  0.89           H  
ATOM    161 2HD1 ILE A  11      -5.121  11.350  -3.142  1.00  0.89           H  
ATOM    162 3HD1 ILE A  11      -6.773  11.223  -2.607  1.00  0.89           H  
ATOM    163  N   ALA A  12      -3.519  10.398   1.795  1.00  0.89           N  
ATOM    164  CA  ALA A  12      -3.328   9.417   2.852  1.00  0.89           C  
ATOM    165  C   ALA A  12      -3.072  10.107   4.190  1.00  0.89           C  
ATOM    166  O   ALA A  12      -3.636   9.725   5.221  1.00  0.89           O  
ATOM    167  CB  ALA A  12      -2.143   8.527   2.523  1.00  0.89           C  
ATOM    168  H   ALA A  12      -2.895  10.398   0.987  1.00  0.89           H  
ATOM    169  HA  ALA A  12      -4.234   8.817   2.931  1.00  0.89           H  
ATOM    170 1HB  ALA A  12      -2.013   7.787   3.309  1.00  0.89           H  
ATOM    171 2HB  ALA A  12      -2.304   8.028   1.582  1.00  0.89           H  
ATOM    172 3HB  ALA A  12      -1.247   9.138   2.449  1.00  0.89           H  
ATOM    173  N   ARG A  13      -2.256  11.168   4.167  1.00  0.91           N  
ATOM    174  CA  ARG A  13      -1.945  11.910   5.382  1.00  0.91           C  
ATOM    175  C   ARG A  13      -3.182  12.632   5.904  1.00  0.91           C  
ATOM    176  O   ARG A  13      -3.454  12.633   7.110  1.00  0.91           O  
ATOM    177  CB  ARG A  13      -0.817  12.897   5.115  1.00  0.91           C  
ATOM    178  CG  ARG A  13       0.566  12.252   4.906  1.00  0.91           C  
ATOM    179  CD  ARG A  13       1.626  13.272   4.641  1.00  0.91           C  
ATOM    180  NE  ARG A  13       2.938  12.664   4.388  1.00  0.91           N  
ATOM    181  CZ  ARG A  13       3.804  12.263   5.326  1.00  0.91           C  
ATOM    182  NH1 ARG A  13       3.531  12.382   6.610  1.00  0.91           N  
ATOM    183  NH2 ARG A  13       4.939  11.748   4.920  1.00  0.91           N  
ATOM    184  H   ARG A  13      -1.814  11.443   3.286  1.00  0.91           H  
ATOM    185  HA  ARG A  13      -1.610  11.203   6.139  1.00  0.91           H  
ATOM    186 1HB  ARG A  13      -1.046  13.466   4.216  1.00  0.91           H  
ATOM    187 2HB  ARG A  13      -0.742  13.603   5.940  1.00  0.91           H  
ATOM    188 1HG  ARG A  13       0.843  11.689   5.797  1.00  0.91           H  
ATOM    189 2HG  ARG A  13       0.524  11.577   4.051  1.00  0.91           H  
ATOM    190 1HD  ARG A  13       1.346  13.849   3.755  1.00  0.91           H  
ATOM    191 2HD  ARG A  13       1.717  13.939   5.494  1.00  0.91           H  
ATOM    192  HE  ARG A  13       3.251  12.532   3.413  1.00  0.91           H  
ATOM    193 1HH1 ARG A  13       2.652  12.782   6.904  1.00  0.91           H  
ATOM    194 2HH1 ARG A  13       4.201  12.073   7.299  1.00  0.91           H  
ATOM    195 1HH2 ARG A  13       5.101  11.686   3.902  1.00  0.91           H  
ATOM    196 2HH2 ARG A  13       5.629  11.431   5.581  1.00  0.91           H  
ATOM    197  N   TYR A  14      -3.962  13.200   4.984  1.00  0.97           N  
ATOM    198  CA  TYR A  14      -5.191  13.897   5.308  1.00  0.97           C  
ATOM    199  C   TYR A  14      -6.109  12.931   6.029  1.00  0.97           C  
ATOM    200  O   TYR A  14      -6.562  13.221   7.133  1.00  0.97           O  
ATOM    201  CB  TYR A  14      -5.815  14.479   4.024  1.00  0.97           C  
ATOM    202  CG  TYR A  14      -7.146  15.177   4.156  1.00  0.97           C  
ATOM    203  CD1 TYR A  14      -7.214  16.462   4.663  1.00  0.97           C  
ATOM    204  CD2 TYR A  14      -8.297  14.542   3.725  1.00  0.97           C  
ATOM    205  CE1 TYR A  14      -8.434  17.098   4.764  1.00  0.97           C  
ATOM    206  CE2 TYR A  14      -9.519  15.176   3.824  1.00  0.97           C  
ATOM    207  CZ  TYR A  14      -9.587  16.449   4.348  1.00  0.97           C  
ATOM    208  OH  TYR A  14     -10.794  17.079   4.467  1.00  0.97           O  
ATOM    209  H   TYR A  14      -3.677  13.173   4.009  1.00  0.97           H  
ATOM    210  HA  TYR A  14      -4.964  14.717   5.988  1.00  0.97           H  
ATOM    211 1HB  TYR A  14      -5.109  15.184   3.572  1.00  0.97           H  
ATOM    212 2HB  TYR A  14      -5.945  13.681   3.310  1.00  0.97           H  
ATOM    213  HD1 TYR A  14      -6.305  16.969   4.987  1.00  0.97           H  
ATOM    214  HD2 TYR A  14      -8.228  13.545   3.310  1.00  0.97           H  
ATOM    215  HE1 TYR A  14      -8.493  18.108   5.171  1.00  0.97           H  
ATOM    216  HE2 TYR A  14     -10.427  14.672   3.490  1.00  0.97           H  
ATOM    217  HH  TYR A  14     -10.657  17.962   4.830  1.00  0.97           H  
ATOM    218  N   TRP A  15      -6.316  11.751   5.446  1.00  1.06           N  
ATOM    219  CA  TRP A  15      -7.171  10.742   6.049  1.00  1.06           C  
ATOM    220  C   TRP A  15      -6.659  10.275   7.410  1.00  1.06           C  
ATOM    221  O   TRP A  15      -7.456  10.084   8.328  1.00  1.06           O  
ATOM    222  CB  TRP A  15      -7.341   9.563   5.106  1.00  1.06           C  
ATOM    223  CG  TRP A  15      -8.206   9.899   3.940  1.00  1.06           C  
ATOM    224  CD1 TRP A  15      -9.018  10.983   3.845  1.00  1.06           C  
ATOM    225  CD2 TRP A  15      -8.384   9.156   2.712  1.00  1.06           C  
ATOM    226  NE1 TRP A  15      -9.675  10.983   2.644  1.00  1.06           N  
ATOM    227  CE2 TRP A  15      -9.304   9.870   1.937  1.00  1.06           C  
ATOM    228  CE3 TRP A  15      -7.854   7.965   2.216  1.00  1.06           C  
ATOM    229  CZ2 TRP A  15      -9.705   9.434   0.690  1.00  1.06           C  
ATOM    230  CZ3 TRP A  15      -8.271   7.528   0.955  1.00  1.06           C  
ATOM    231  CH2 TRP A  15      -9.169   8.250   0.215  1.00  1.06           C  
ATOM    232  H   TRP A  15      -5.887  11.562   4.541  1.00  1.06           H  
ATOM    233  HA  TRP A  15      -8.154  11.187   6.199  1.00  1.06           H  
ATOM    234 1HB  TRP A  15      -6.361   9.267   4.728  1.00  1.06           H  
ATOM    235 2HB  TRP A  15      -7.767   8.717   5.639  1.00  1.06           H  
ATOM    236  HD1 TRP A  15      -9.126  11.745   4.614  1.00  1.06           H  
ATOM    237  HE1 TRP A  15     -10.333  11.691   2.337  1.00  1.06           H  
ATOM    238  HE3 TRP A  15      -7.139   7.389   2.802  1.00  1.06           H  
ATOM    239  HZ2 TRP A  15     -10.414   9.982   0.098  1.00  1.06           H  
ATOM    240  HZ3 TRP A  15      -7.868   6.600   0.568  1.00  1.06           H  
ATOM    241  HH2 TRP A  15      -9.472   7.881  -0.767  1.00  1.06           H  
ATOM    242  N   ASN A  16      -5.339  10.105   7.569  1.00  1.20           N  
ATOM    243  CA  ASN A  16      -4.807   9.710   8.874  1.00  1.20           C  
ATOM    244  C   ASN A  16      -5.106  10.764   9.950  1.00  1.20           C  
ATOM    245  O   ASN A  16      -5.359  10.420  11.107  1.00  1.20           O  
ATOM    246  CB  ASN A  16      -3.303   9.458   8.805  1.00  1.20           C  
ATOM    247  CG  ASN A  16      -2.876   8.116   8.197  1.00  1.20           C  
ATOM    248  OD1 ASN A  16      -3.632   7.128   8.189  1.00  1.20           O  
ATOM    249  ND2 ASN A  16      -1.663   8.093   7.693  1.00  1.20           N  
ATOM    250  H   ASN A  16      -4.703  10.236   6.781  1.00  1.20           H  
ATOM    251  HA  ASN A  16      -5.300   8.788   9.179  1.00  1.20           H  
ATOM    252 1HB  ASN A  16      -2.848  10.256   8.216  1.00  1.20           H  
ATOM    253 2HB  ASN A  16      -2.889   9.532   9.809  1.00  1.20           H  
ATOM    254 1HD2 ASN A  16      -1.294   7.267   7.277  1.00  1.20           H  
ATOM    255 2HD2 ASN A  16      -1.099   8.917   7.728  1.00  1.20           H  
ATOM    256  N   ASN A  17      -5.090  12.046   9.568  1.00  1.37           N  
ATOM    257  CA  ASN A  17      -5.347  13.143  10.501  1.00  1.37           C  
ATOM    258  C   ASN A  17      -6.844  13.404  10.722  1.00  1.37           C  
ATOM    259  O   ASN A  17      -7.270  13.765  11.828  1.00  1.37           O  
ATOM    260  CB  ASN A  17      -4.649  14.392  10.014  1.00  1.37           C  
ATOM    261  CG  ASN A  17      -3.152  14.289  10.135  1.00  1.37           C  
ATOM    262  OD1 ASN A  17      -2.627  13.587  11.010  1.00  1.37           O  
ATOM    263  ND2 ASN A  17      -2.450  14.976   9.275  1.00  1.37           N  
ATOM    264  H   ASN A  17      -4.845  12.272   8.600  1.00  1.37           H  
ATOM    265  HA  ASN A  17      -4.924  12.869  11.467  1.00  1.37           H  
ATOM    266 1HB  ASN A  17      -4.907  14.557   8.962  1.00  1.37           H  
ATOM    267 2HB  ASN A  17      -5.000  15.254  10.579  1.00  1.37           H  
ATOM    268 1HD2 ASN A  17      -1.453  14.946   9.307  1.00  1.37           H  
ATOM    269 2HD2 ASN A  17      -2.913  15.527   8.583  1.00  1.37           H  
ATOM    270  N   GLU A  18      -7.646  13.177   9.680  1.00  1.56           N  
ATOM    271  CA  GLU A  18      -9.089  13.386   9.729  1.00  1.56           C  
ATOM    272  C   GLU A  18      -9.806  12.141  10.205  1.00  1.56           C  
ATOM    273  O   GLU A  18     -11.023  12.145  10.362  1.00  1.56           O  
ATOM    274  CB  GLU A  18      -9.653  13.831   8.380  1.00  1.56           C  
ATOM    275  CG  GLU A  18      -9.181  15.199   7.905  1.00  1.56           C  
ATOM    276  CD  GLU A  18      -9.660  16.339   8.784  1.00  1.56           C  
ATOM    277  OE1 GLU A  18     -10.833  16.372   9.086  1.00  1.56           O  
ATOM    278  OE2 GLU A  18      -8.860  17.175   9.152  1.00  1.56           O  
ATOM    279  H   GLU A  18      -7.233  12.890   8.795  1.00  1.56           H  
ATOM    280  HA  GLU A  18      -9.292  14.179  10.446  1.00  1.56           H  
ATOM    281 1HB  GLU A  18      -9.365  13.104   7.615  1.00  1.56           H  
ATOM    282 2HB  GLU A  18     -10.740  13.845   8.425  1.00  1.56           H  
ATOM    283 1HG  GLU A  18      -8.092  15.211   7.865  1.00  1.56           H  
ATOM    284 2HG  GLU A  18      -9.552  15.343   6.907  1.00  1.56           H  
ATOM    285  N   ALA A  19      -9.040  11.095  10.531  1.00  1.72           N  
ATOM    286  CA  ALA A  19      -9.560   9.834  11.059  1.00  1.72           C  
ATOM    287  C   ALA A  19     -10.319  10.101  12.346  1.00  1.72           C  
ATOM    288  O   ALA A  19     -11.236   9.363  12.722  1.00  1.72           O  
ATOM    289  CB  ALA A  19      -8.441   8.853  11.319  1.00  1.72           C  
ATOM    290  H   ALA A  19      -8.044  11.163  10.359  1.00  1.72           H  
ATOM    291  HA  ALA A  19     -10.250   9.413  10.328  1.00  1.72           H  
ATOM    292 1HB  ALA A  19      -8.867   7.942  11.702  1.00  1.72           H  
ATOM    293 2HB  ALA A  19      -7.902   8.649  10.396  1.00  1.72           H  
ATOM    294 3HB  ALA A  19      -7.753   9.272  12.054  1.00  1.72           H  
ATOM    295  N   ARG A  20      -9.961  11.206  12.999  1.00  1.85           N  
ATOM    296  CA  ARG A  20     -10.618  11.628  14.209  1.00  1.85           C  
ATOM    297  C   ARG A  20     -12.121  11.703  13.962  1.00  1.85           C  
ATOM    298  O   ARG A  20     -12.918  11.341  14.826  1.00  1.85           O  
ATOM    299  CB  ARG A  20     -10.128  13.006  14.608  1.00  1.85           C  
ATOM    300  CG  ARG A  20      -8.707  13.064  15.124  1.00  1.85           C  
ATOM    301  CD  ARG A  20      -8.301  14.468  15.411  1.00  1.85           C  
ATOM    302  NE  ARG A  20      -8.065  15.229  14.179  1.00  1.85           N  
ATOM    303  CZ  ARG A  20      -8.098  16.578  14.087  1.00  1.85           C  
ATOM    304  NH1 ARG A  20      -8.377  17.311  15.148  1.00  1.85           N  
ATOM    305  NH2 ARG A  20      -7.852  17.162  12.931  1.00  1.85           N  
ATOM    306  H   ARG A  20      -9.198  11.760  12.630  1.00  1.85           H  
ATOM    307  HA  ARG A  20     -10.399  10.913  14.997  1.00  1.85           H  
ATOM    308 1HB  ARG A  20     -10.183  13.668  13.741  1.00  1.85           H  
ATOM    309 2HB  ARG A  20     -10.781  13.417  15.375  1.00  1.85           H  
ATOM    310 1HG  ARG A  20      -8.622  12.477  16.038  1.00  1.85           H  
ATOM    311 2HG  ARG A  20      -8.033  12.658  14.362  1.00  1.85           H  
ATOM    312 1HD  ARG A  20      -9.089  14.966  15.974  1.00  1.85           H  
ATOM    313 2HD  ARG A  20      -7.381  14.469  15.992  1.00  1.85           H  
ATOM    314  HE  ARG A  20      -7.830  14.695  13.322  1.00  1.85           H  
ATOM    315 1HH1 ARG A  20      -8.566  16.866  16.035  1.00  1.85           H  
ATOM    316 2HH1 ARG A  20      -8.401  18.318  15.073  1.00  1.85           H  
ATOM    317 1HH2 ARG A  20      -7.635  16.593  12.119  1.00  1.85           H  
ATOM    318 2HH2 ARG A  20      -7.879  18.166  12.850  1.00  1.85           H  
ATOM    319  N   LEU A  21     -12.541  12.088  12.749  1.00  1.91           N  
ATOM    320  CA  LEU A  21     -13.962  12.188  12.466  1.00  1.91           C  
ATOM    321  C   LEU A  21     -14.468  10.784  12.164  1.00  1.91           C  
ATOM    322  O   LEU A  21     -14.582  10.356  11.013  1.00  1.91           O  
ATOM    323  CB  LEU A  21     -14.233  13.116  11.280  1.00  1.91           C  
ATOM    324  CG  LEU A  21     -15.718  13.462  11.035  1.00  1.91           C  
ATOM    325  CD1 LEU A  21     -16.260  14.256  12.249  1.00  1.91           C  
ATOM    326  CD2 LEU A  21     -15.838  14.263   9.752  1.00  1.91           C  
ATOM    327  H   LEU A  21     -11.877  12.299  12.009  1.00  1.91           H  
ATOM    328  HA  LEU A  21     -14.479  12.568  13.345  1.00  1.91           H  
ATOM    329 1HB  LEU A  21     -13.692  14.048  11.435  1.00  1.91           H  
ATOM    330 2HB  LEU A  21     -13.840  12.642  10.378  1.00  1.91           H  
ATOM    331  HG  LEU A  21     -16.303  12.545  10.945  1.00  1.91           H  
ATOM    332 1HD1 LEU A  21     -17.299  14.505  12.081  1.00  1.91           H  
ATOM    333 2HD1 LEU A  21     -16.171  13.651  13.155  1.00  1.91           H  
ATOM    334 3HD1 LEU A  21     -15.692  15.179  12.369  1.00  1.91           H  
ATOM    335 1HD2 LEU A  21     -16.886  14.515   9.571  1.00  1.91           H  
ATOM    336 2HD2 LEU A  21     -15.256  15.173   9.847  1.00  1.91           H  
ATOM    337 3HD2 LEU A  21     -15.456  13.672   8.918  1.00  1.91           H  
ATOM    338  N   GLY A  22     -14.764  10.089  13.242  1.00  1.89           N  
ATOM    339  CA  GLY A  22     -15.156   8.692  13.293  1.00  1.89           C  
ATOM    340  C   GLY A  22     -14.589   8.075  14.571  1.00  1.89           C  
ATOM    341  O   GLY A  22     -15.252   7.273  15.238  1.00  1.89           O  
ATOM    342  H   GLY A  22     -14.621  10.573  14.121  1.00  1.89           H  
ATOM    343 1HA  GLY A  22     -16.239   8.610  13.275  1.00  1.89           H  
ATOM    344 2HA  GLY A  22     -14.771   8.165  12.422  1.00  1.89           H  
ATOM    345  N   ASP A  23     -13.390   8.498  14.992  1.00  1.80           N  
ATOM    346  CA  ASP A  23     -12.877   7.953  16.252  1.00  1.80           C  
ATOM    347  C   ASP A  23     -13.607   8.584  17.433  1.00  1.80           C  
ATOM    348  O   ASP A  23     -14.075   7.893  18.342  1.00  1.80           O  
ATOM    349  CB  ASP A  23     -11.382   8.252  16.446  1.00  1.80           C  
ATOM    350  CG  ASP A  23     -10.391   7.505  15.531  1.00  1.80           C  
ATOM    351  OD1 ASP A  23     -10.722   6.469  14.977  1.00  1.80           O  
ATOM    352  OD2 ASP A  23      -9.291   7.994  15.396  1.00  1.80           O  
ATOM    353  H   ASP A  23     -12.832   9.139  14.419  1.00  1.80           H  
ATOM    354  HA  ASP A  23     -13.045   6.878  16.271  1.00  1.80           H  
ATOM    355 1HB  ASP A  23     -11.231   9.311  16.316  1.00  1.80           H  
ATOM    356 2HB  ASP A  23     -11.116   8.027  17.477  1.00  1.80           H  
ATOM    357  N   VAL A  24     -13.811   9.896  17.339  1.00  1.66           N  
ATOM    358  CA  VAL A  24     -14.405  10.715  18.399  1.00  1.66           C  
ATOM    359  C   VAL A  24     -15.893  10.468  18.608  1.00  1.66           C  
ATOM    360  O   VAL A  24     -16.482  10.973  19.565  1.00  1.66           O  
ATOM    361  CB  VAL A  24     -14.220  12.201  18.067  1.00  1.66           C  
ATOM    362  CG1 VAL A  24     -12.728  12.510  17.916  1.00  1.66           C  
ATOM    363  CG2 VAL A  24     -15.030  12.530  16.829  1.00  1.66           C  
ATOM    364  H   VAL A  24     -13.452  10.370  16.510  1.00  1.66           H  
ATOM    365  HA  VAL A  24     -13.882  10.492  19.330  1.00  1.66           H  
ATOM    366  HB  VAL A  24     -14.580  12.809  18.895  1.00  1.66           H  
ATOM    367 1HG1 VAL A  24     -12.594  13.568  17.695  1.00  1.66           H  
ATOM    368 2HG1 VAL A  24     -12.214  12.264  18.844  1.00  1.66           H  
ATOM    369 3HG1 VAL A  24     -12.311  11.919  17.112  1.00  1.66           H  
ATOM    370 1HG2 VAL A  24     -14.903  13.579  16.591  1.00  1.66           H  
ATOM    371 2HG2 VAL A  24     -14.729  11.946  16.011  1.00  1.66           H  
ATOM    372 3HG2 VAL A  24     -16.075  12.323  17.023  1.00  1.66           H  
ATOM    373  N   ASP A  25     -16.509   9.733  17.695  1.00  1.51           N  
ATOM    374  CA  ASP A  25     -17.927   9.464  17.771  1.00  1.51           C  
ATOM    375  C   ASP A  25     -18.286   7.982  17.593  1.00  1.51           C  
ATOM    376  O   ASP A  25     -19.459   7.639  17.458  1.00  1.51           O  
ATOM    377  CB  ASP A  25     -18.646  10.416  16.797  1.00  1.51           C  
ATOM    378  CG  ASP A  25     -18.235  10.297  15.354  1.00  1.51           C  
ATOM    379  OD1 ASP A  25     -17.467   9.446  15.082  1.00  1.51           O  
ATOM    380  OD2 ASP A  25     -18.661  11.090  14.521  1.00  1.51           O  
ATOM    381  H   ASP A  25     -15.963   9.346  16.940  1.00  1.51           H  
ATOM    382  HA  ASP A  25     -18.261   9.745  18.769  1.00  1.51           H  
ATOM    383 1HB  ASP A  25     -19.697  10.237  16.842  1.00  1.51           H  
ATOM    384 2HB  ASP A  25     -18.473  11.429  17.124  1.00  1.51           H  
ATOM    385  N   GLY A  26     -17.280   7.090  17.622  1.00  1.38           N  
ATOM    386  CA  GLY A  26     -17.554   5.650  17.548  1.00  1.38           C  
ATOM    387  C   GLY A  26     -18.123   5.133  16.216  1.00  1.38           C  
ATOM    388  O   GLY A  26     -18.925   4.195  16.223  1.00  1.38           O  
ATOM    389  H   GLY A  26     -16.314   7.404  17.740  1.00  1.38           H  
ATOM    390 1HA  GLY A  26     -16.626   5.117  17.758  1.00  1.38           H  
ATOM    391 2HA  GLY A  26     -18.241   5.388  18.349  1.00  1.38           H  
ATOM    392  N   LEU A  27     -17.766   5.744  15.091  1.00  1.26           N  
ATOM    393  CA  LEU A  27     -18.348   5.325  13.818  1.00  1.26           C  
ATOM    394  C   LEU A  27     -17.389   4.528  12.934  1.00  1.26           C  
ATOM    395  O   LEU A  27     -16.177   4.728  12.972  1.00  1.26           O  
ATOM    396  CB  LEU A  27     -18.856   6.559  13.075  1.00  1.26           C  
ATOM    397  CG  LEU A  27     -19.867   7.403  13.867  1.00  1.26           C  
ATOM    398  CD1 LEU A  27     -20.248   8.612  13.060  1.00  1.26           C  
ATOM    399  CD2 LEU A  27     -21.070   6.585  14.198  1.00  1.26           C  
ATOM    400  H   LEU A  27     -17.074   6.498  15.127  1.00  1.26           H  
ATOM    401  HA  LEU A  27     -19.207   4.692  14.030  1.00  1.26           H  
ATOM    402 1HB  LEU A  27     -18.014   7.194  12.828  1.00  1.26           H  
ATOM    403 2HB  LEU A  27     -19.338   6.249  12.145  1.00  1.26           H  
ATOM    404  HG  LEU A  27     -19.404   7.744  14.787  1.00  1.26           H  
ATOM    405 1HD1 LEU A  27     -20.948   9.224  13.625  1.00  1.26           H  
ATOM    406 2HD1 LEU A  27     -19.351   9.195  12.841  1.00  1.26           H  
ATOM    407 3HD1 LEU A  27     -20.713   8.292  12.125  1.00  1.26           H  
ATOM    408 1HD2 LEU A  27     -21.770   7.196  14.764  1.00  1.26           H  
ATOM    409 2HD2 LEU A  27     -21.533   6.254  13.268  1.00  1.26           H  
ATOM    410 3HD2 LEU A  27     -20.783   5.720  14.793  1.00  1.26           H  
ATOM    411  N   TYR A  28     -17.958   3.641  12.115  1.00  1.17           N  
ATOM    412  CA  TYR A  28     -17.200   2.823  11.164  1.00  1.17           C  
ATOM    413  C   TYR A  28     -17.421   3.306   9.732  1.00  1.17           C  
ATOM    414  O   TYR A  28     -17.062   2.652   8.744  1.00  1.17           O  
ATOM    415  CB  TYR A  28     -17.565   1.369  11.394  1.00  1.17           C  
ATOM    416  CG  TYR A  28     -17.156   1.006  12.794  1.00  1.17           C  
ATOM    417  CD1 TYR A  28     -18.104   0.933  13.805  1.00  1.17           C  
ATOM    418  CD2 TYR A  28     -15.818   0.800  13.079  1.00  1.17           C  
ATOM    419  CE1 TYR A  28     -17.708   0.659  15.100  1.00  1.17           C  
ATOM    420  CE2 TYR A  28     -15.422   0.526  14.369  1.00  1.17           C  
ATOM    421  CZ  TYR A  28     -16.361   0.460  15.381  1.00  1.17           C  
ATOM    422  OH  TYR A  28     -15.964   0.194  16.675  1.00  1.17           O  
ATOM    423  H   TYR A  28     -18.963   3.524  12.159  1.00  1.17           H  
ATOM    424  HA  TYR A  28     -16.139   2.933  11.383  1.00  1.17           H  
ATOM    425 1HB  TYR A  28     -18.637   1.212  11.275  1.00  1.17           H  
ATOM    426 2HB  TYR A  28     -17.031   0.728  10.696  1.00  1.17           H  
ATOM    427  HD1 TYR A  28     -19.157   1.105  13.582  1.00  1.17           H  
ATOM    428  HD2 TYR A  28     -15.073   0.865  12.279  1.00  1.17           H  
ATOM    429  HE1 TYR A  28     -18.450   0.610  15.897  1.00  1.17           H  
ATOM    430  HE2 TYR A  28     -14.366   0.370  14.593  1.00  1.17           H  
ATOM    431  HH  TYR A  28     -15.016   0.024  16.697  1.00  1.17           H  
ATOM    432  N   HIS A  29     -18.025   4.480   9.653  1.00  1.10           N  
ATOM    433  CA  HIS A  29     -18.335   5.188   8.427  1.00  1.10           C  
ATOM    434  C   HIS A  29     -17.990   6.653   8.656  1.00  1.10           C  
ATOM    435  O   HIS A  29     -18.054   7.138   9.784  1.00  1.10           O  
ATOM    436  CB  HIS A  29     -19.826   5.102   8.075  1.00  1.10           C  
ATOM    437  CG  HIS A  29     -20.401   3.743   7.811  1.00  1.10           C  
ATOM    438  ND1 HIS A  29     -20.338   3.128   6.579  1.00  1.10           N  
ATOM    439  CD2 HIS A  29     -21.084   2.900   8.620  1.00  1.10           C  
ATOM    440  CE1 HIS A  29     -20.958   1.963   6.646  1.00  1.10           C  
ATOM    441  NE2 HIS A  29     -21.415   1.804   7.871  1.00  1.10           N  
ATOM    442  H   HIS A  29     -18.278   4.927  10.521  1.00  1.10           H  
ATOM    443  HA  HIS A  29     -17.738   4.812   7.596  1.00  1.10           H  
ATOM    444 1HB  HIS A  29     -20.379   5.511   8.898  1.00  1.10           H  
ATOM    445 2HB  HIS A  29     -20.033   5.730   7.209  1.00  1.10           H  
ATOM    446  HD2 HIS A  29     -21.334   3.068   9.670  1.00  1.10           H  
ATOM    447  HE1 HIS A  29     -21.077   1.255   5.832  1.00  1.10           H  
ATOM    448  HE2 HIS A  29     -21.934   1.002   8.205  1.00  1.10           H  
ATOM    449  N   HIS A  30     -17.639   7.356   7.594  1.00  1.05           N  
ATOM    450  CA  HIS A  30     -17.403   8.794   7.665  1.00  1.05           C  
ATOM    451  C   HIS A  30     -18.033   9.428   6.443  1.00  1.05           C  
ATOM    452  O   HIS A  30     -17.592  10.470   5.959  1.00  1.05           O  
ATOM    453  CB  HIS A  30     -15.913   9.120   7.692  1.00  1.05           C  
ATOM    454  CG  HIS A  30     -15.158   8.614   6.482  1.00  1.05           C  
ATOM    455  ND1 HIS A  30     -14.305   7.521   6.521  1.00  1.05           N  
ATOM    456  CD2 HIS A  30     -15.146   9.052   5.201  1.00  1.05           C  
ATOM    457  CE1 HIS A  30     -13.800   7.328   5.314  1.00  1.05           C  
ATOM    458  NE2 HIS A  30     -14.290   8.238   4.502  1.00  1.05           N  
ATOM    459  H   HIS A  30     -17.557   6.896   6.697  1.00  1.05           H  
ATOM    460  HA  HIS A  30     -17.877   9.218   8.551  1.00  1.05           H  
ATOM    461 1HB  HIS A  30     -15.778  10.201   7.756  1.00  1.05           H  
ATOM    462 2HB  HIS A  30     -15.463   8.685   8.589  1.00  1.05           H  
ATOM    463  HD2 HIS A  30     -15.709   9.894   4.799  1.00  1.05           H  
ATOM    464  HE1 HIS A  30     -13.103   6.565   5.031  1.00  1.05           H  
ATOM    465  HE2 HIS A  30     -14.078   8.325   3.516  1.00  1.05           H  
ATOM    466  N   HIS A  31     -19.035   8.736   5.930  1.00  1.01           N  
ATOM    467  CA  HIS A  31     -19.748   9.106   4.722  1.00  1.01           C  
ATOM    468  C   HIS A  31     -21.009   9.873   5.047  1.00  1.01           C  
ATOM    469  O   HIS A  31     -21.407   9.962   6.207  1.00  1.01           O  
ATOM    470  CB  HIS A  31     -20.047   7.856   3.908  1.00  1.01           C  
ATOM    471  CG  HIS A  31     -18.804   7.184   3.507  1.00  1.01           C  
ATOM    472  ND1 HIS A  31     -17.895   7.768   2.656  1.00  1.01           N  
ATOM    473  CD2 HIS A  31     -18.295   5.981   3.841  1.00  1.01           C  
ATOM    474  CE1 HIS A  31     -16.876   6.954   2.484  1.00  1.01           C  
ATOM    475  NE2 HIS A  31     -17.097   5.859   3.197  1.00  1.01           N  
ATOM    476  H   HIS A  31     -19.335   7.909   6.425  1.00  1.01           H  
ATOM    477  HA  HIS A  31     -19.122   9.756   4.108  1.00  1.01           H  
ATOM    478 1HB  HIS A  31     -20.654   7.165   4.495  1.00  1.01           H  
ATOM    479 2HB  HIS A  31     -20.603   8.122   3.014  1.00  1.01           H  
ATOM    480  HD1 HIS A  31     -18.003   8.703   2.233  1.00  1.01           H  
ATOM    481  HD2 HIS A  31     -18.657   5.176   4.487  1.00  1.01           H  
ATOM    482  HE1 HIS A  31     -16.042   7.238   1.840  1.00  1.01           H  
ATOM    483  N   TYR A  32     -21.619  10.467   4.039  1.00  0.97           N  
ATOM    484  CA  TYR A  32     -22.825  11.237   4.263  1.00  0.97           C  
ATOM    485  C   TYR A  32     -24.051  10.394   3.936  1.00  0.97           C  
ATOM    486  O   TYR A  32     -24.330  10.079   2.780  1.00  0.97           O  
ATOM    487  CB  TYR A  32     -22.650  12.538   3.512  1.00  0.97           C  
ATOM    488  CG  TYR A  32     -21.491  13.302   4.232  1.00  0.97           C  
ATOM    489  CD1 TYR A  32     -20.155  13.045   3.947  1.00  0.97           C  
ATOM    490  CD2 TYR A  32     -21.788  14.217   5.190  1.00  0.97           C  
ATOM    491  CE1 TYR A  32     -19.149  13.722   4.654  1.00  0.97           C  
ATOM    492  CE2 TYR A  32     -20.811  14.893   5.904  1.00  0.97           C  
ATOM    493  CZ  TYR A  32     -19.492  14.655   5.647  1.00  0.97           C  
ATOM    494  OH  TYR A  32     -18.489  15.350   6.345  1.00  0.97           O  
ATOM    495  H   TYR A  32     -21.253  10.375   3.084  1.00  0.97           H  
ATOM    496  HA  TYR A  32     -22.885  11.483   5.320  1.00  0.97           H  
ATOM    497 1HB  TYR A  32     -22.375  12.359   2.469  1.00  0.97           H  
ATOM    498 2HB  TYR A  32     -23.561  13.138   3.550  1.00  0.97           H  
ATOM    499  HD1 TYR A  32     -19.888  12.310   3.179  1.00  0.97           H  
ATOM    500  HD2 TYR A  32     -22.805  14.424   5.375  1.00  0.97           H  
ATOM    501  HE1 TYR A  32     -18.102  13.518   4.432  1.00  0.97           H  
ATOM    502  HE2 TYR A  32     -21.097  15.629   6.661  1.00  0.97           H  
ATOM    503  HH  TYR A  32     -18.854  16.161   6.796  1.00  0.97           H  
ATOM    504  N   GLY A  33     -24.756  10.040   5.010  1.00  0.93           N  
ATOM    505  CA  GLY A  33     -25.845   9.071   5.036  1.00  0.93           C  
ATOM    506  C   GLY A  33     -27.123   9.438   4.298  1.00  0.93           C  
ATOM    507  O   GLY A  33     -27.263  10.550   3.796  1.00  0.93           O  
ATOM    508  H   GLY A  33     -24.445  10.414   5.897  1.00  0.93           H  
ATOM    509 1HA  GLY A  33     -25.465   8.130   4.664  1.00  0.93           H  
ATOM    510 2HA  GLY A  33     -26.083   8.896   6.074  1.00  0.93           H  
ATOM    511  N   ILE A  34     -28.056   8.468   4.223  1.00  0.87           N  
ATOM    512  CA  ILE A  34     -29.268   8.630   3.412  1.00  0.87           C  
ATOM    513  C   ILE A  34     -30.631   8.400   4.090  1.00  0.87           C  
ATOM    514  O   ILE A  34     -30.868   7.385   4.749  1.00  0.87           O  
ATOM    515  CB  ILE A  34     -29.207   7.719   2.152  1.00  0.87           C  
ATOM    516  CG1 ILE A  34     -28.024   8.068   1.294  1.00  0.87           C  
ATOM    517  CG2 ILE A  34     -30.436   7.854   1.286  1.00  0.87           C  
ATOM    518  CD1 ILE A  34     -27.843   7.136   0.161  1.00  0.87           C  
ATOM    519  H   ILE A  34     -27.895   7.603   4.737  1.00  0.87           H  
ATOM    520  HA  ILE A  34     -29.257   9.647   3.051  1.00  0.87           H  
ATOM    521  HB  ILE A  34     -29.102   6.689   2.476  1.00  0.87           H  
ATOM    522 1HG1 ILE A  34     -28.171   9.060   0.893  1.00  0.87           H  
ATOM    523 2HG1 ILE A  34     -27.122   8.064   1.886  1.00  0.87           H  
ATOM    524 1HG2 ILE A  34     -30.348   7.197   0.423  1.00  0.87           H  
ATOM    525 2HG2 ILE A  34     -31.329   7.590   1.838  1.00  0.87           H  
ATOM    526 3HG2 ILE A  34     -30.498   8.872   0.950  1.00  0.87           H  
ATOM    527 1HD1 ILE A  34     -26.985   7.460  -0.412  1.00  0.87           H  
ATOM    528 2HD1 ILE A  34     -27.686   6.147   0.475  1.00  0.87           H  
ATOM    529 3HD1 ILE A  34     -28.736   7.160  -0.446  1.00  0.87           H  
ATOM    530  N   GLY A  35     -31.544   9.330   3.822  1.00  0.82           N  
ATOM    531  CA  GLY A  35     -32.944   9.293   4.217  1.00  0.82           C  
ATOM    532  C   GLY A  35     -33.344  10.292   5.304  1.00  0.82           C  
ATOM    533  O   GLY A  35     -32.522  11.081   5.771  1.00  0.82           O  
ATOM    534  H   GLY A  35     -31.227  10.144   3.309  1.00  0.82           H  
ATOM    535 1HA  GLY A  35     -33.515   9.496   3.313  1.00  0.82           H  
ATOM    536 2HA  GLY A  35     -33.193   8.283   4.536  1.00  0.82           H  
ATOM    537  N   PRO A  36     -34.645  10.330   5.652  1.00  0.79           N  
ATOM    538  CA  PRO A  36     -35.272  11.225   6.608  1.00  0.79           C  
ATOM    539  C   PRO A  36     -34.674  11.092   7.987  1.00  0.79           C  
ATOM    540  O   PRO A  36     -34.301   9.987   8.394  1.00  0.79           O  
ATOM    541  CB  PRO A  36     -36.729  10.742   6.625  1.00  0.79           C  
ATOM    542  CG  PRO A  36     -36.930  10.053   5.306  1.00  0.79           C  
ATOM    543  CD  PRO A  36     -35.607   9.393   5.010  1.00  0.79           C  
ATOM    544  HA  PRO A  36     -35.196  12.262   6.246  1.00  0.79           H  
ATOM    545 1HB  PRO A  36     -36.888  10.076   7.487  1.00  0.79           H  
ATOM    546 2HB  PRO A  36     -37.402  11.601   6.764  1.00  0.79           H  
ATOM    547 1HG  PRO A  36     -37.759   9.331   5.377  1.00  0.79           H  
ATOM    548 2HG  PRO A  36     -37.215  10.787   4.534  1.00  0.79           H  
ATOM    549 1HD  PRO A  36     -35.550   8.396   5.475  1.00  0.79           H  
ATOM    550 2HD  PRO A  36     -35.517   9.355   3.925  1.00  0.79           H  
ATOM    551  N   VAL A  37     -34.642  12.208   8.706  1.00  0.77           N  
ATOM    552  CA  VAL A  37     -34.163  12.255  10.080  1.00  0.77           C  
ATOM    553  C   VAL A  37     -35.250  12.055  11.102  1.00  0.77           C  
ATOM    554  O   VAL A  37     -36.267  12.760  11.108  1.00  0.77           O  
ATOM    555  CB  VAL A  37     -33.489  13.598  10.355  1.00  0.77           C  
ATOM    556  CG1 VAL A  37     -33.122  13.717  11.792  1.00  0.77           C  
ATOM    557  CG2 VAL A  37     -32.271  13.659   9.554  1.00  0.77           C  
ATOM    558  H   VAL A  37     -34.963  13.065   8.281  1.00  0.77           H  
ATOM    559  HA  VAL A  37     -33.420  11.468  10.202  1.00  0.77           H  
ATOM    560  HB  VAL A  37     -34.163  14.409  10.092  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37     -32.627  14.660  11.959  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37     -34.007  13.661  12.405  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37     -32.469  12.910  12.041  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37     -31.754  14.607   9.712  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37     -31.638  12.845   9.853  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37     -32.541  13.544   8.524  1.00  0.77           H  
ATOM    567  N   ASP A  38     -35.041  11.121  12.010  1.00  0.76           N  
ATOM    568  CA  ASP A  38     -36.062  10.926  13.006  1.00  0.76           C  
ATOM    569  C   ASP A  38     -35.795  11.902  14.118  1.00  0.76           C  
ATOM    570  O   ASP A  38     -35.124  11.603  15.103  1.00  0.76           O  
ATOM    571  CB  ASP A  38     -36.121   9.506  13.534  1.00  0.76           C  
ATOM    572  CG  ASP A  38     -37.326   9.319  14.488  1.00  0.76           C  
ATOM    573  OD1 ASP A  38     -37.892  10.320  14.947  1.00  0.76           O  
ATOM    574  OD2 ASP A  38     -37.680   8.186  14.739  1.00  0.76           O  
ATOM    575  H   ASP A  38     -34.173  10.580  12.000  1.00  0.76           H  
ATOM    576  HA  ASP A  38     -37.034  11.157  12.571  1.00  0.76           H  
ATOM    577 1HB  ASP A  38     -36.205   8.805  12.700  1.00  0.76           H  
ATOM    578 2HB  ASP A  38     -35.195   9.276  14.071  1.00  0.76           H  
ATOM    579  N   ARG A  39     -36.393  13.067  13.975  1.00  0.78           N  
ATOM    580  CA  ARG A  39     -36.182  14.186  14.876  1.00  0.78           C  
ATOM    581  C   ARG A  39     -36.575  13.819  16.317  1.00  0.78           C  
ATOM    582  O   ARG A  39     -36.106  14.437  17.282  1.00  0.78           O  
ATOM    583  CB  ARG A  39     -36.989  15.385  14.402  1.00  0.78           C  
ATOM    584  CG  ARG A  39     -36.623  15.917  12.978  1.00  0.78           C  
ATOM    585  CD  ARG A  39     -35.279  16.591  12.856  1.00  0.78           C  
ATOM    586  NE  ARG A  39     -35.067  17.065  11.465  1.00  0.78           N  
ATOM    587  CZ  ARG A  39     -33.916  17.576  10.946  1.00  0.78           C  
ATOM    588  NH1 ARG A  39     -32.842  17.685  11.691  1.00  0.78           N  
ATOM    589  NH2 ARG A  39     -33.905  17.970   9.665  1.00  0.78           N  
ATOM    590  H   ARG A  39     -36.931  13.186  13.116  1.00  0.78           H  
ATOM    591  HA  ARG A  39     -35.127  14.446  14.857  1.00  0.78           H  
ATOM    592 1HB  ARG A  39     -38.047  15.126  14.395  1.00  0.78           H  
ATOM    593 2HB  ARG A  39     -36.859  16.208  15.104  1.00  0.78           H  
ATOM    594 1HG  ARG A  39     -36.625  15.074  12.285  1.00  0.78           H  
ATOM    595 2HG  ARG A  39     -37.382  16.633  12.664  1.00  0.78           H  
ATOM    596 1HD  ARG A  39     -35.240  17.452  13.521  1.00  0.78           H  
ATOM    597 2HD  ARG A  39     -34.490  15.901  13.112  1.00  0.78           H  
ATOM    598  HE  ARG A  39     -35.862  17.009  10.843  1.00  0.78           H  
ATOM    599 1HH1 ARG A  39     -32.866  17.388  12.656  1.00  0.78           H  
ATOM    600 2HH1 ARG A  39     -31.993  18.068  11.296  1.00  0.78           H  
ATOM    601 1HH2 ARG A  39     -34.745  17.882   9.113  1.00  0.78           H  
ATOM    602 2HH2 ARG A  39     -33.065  18.385   9.213  1.00  0.78           H  
ATOM    603  N   ALA A  40     -37.470  12.827  16.486  1.00  0.82           N  
ATOM    604  CA  ALA A  40     -37.923  12.420  17.816  1.00  0.82           C  
ATOM    605  C   ALA A  40     -36.757  11.913  18.648  1.00  0.82           C  
ATOM    606  O   ALA A  40     -36.767  11.993  19.877  1.00  0.82           O  
ATOM    607  CB  ALA A  40     -38.982  11.341  17.727  1.00  0.82           C  
ATOM    608  H   ALA A  40     -37.785  12.264  15.683  1.00  0.82           H  
ATOM    609  HA  ALA A  40     -38.344  13.295  18.311  1.00  0.82           H  
ATOM    610 1HB  ALA A  40     -39.313  11.075  18.728  1.00  0.82           H  
ATOM    611 2HB  ALA A  40     -39.826  11.704  17.147  1.00  0.82           H  
ATOM    612 3HB  ALA A  40     -38.561  10.462  17.242  1.00  0.82           H  
ATOM    613  N   ALA A  41     -35.754  11.359  17.963  1.00  0.89           N  
ATOM    614  CA  ALA A  41     -34.584  10.786  18.595  1.00  0.89           C  
ATOM    615  C   ALA A  41     -33.590  11.840  18.993  1.00  0.89           C  
ATOM    616  O   ALA A  41     -32.595  11.515  19.627  1.00  0.89           O  
ATOM    617  CB  ALA A  41     -33.877   9.831  17.652  1.00  0.89           C  
ATOM    618  H   ALA A  41     -35.787  11.354  16.943  1.00  0.89           H  
ATOM    619  HA  ALA A  41     -34.908  10.255  19.488  1.00  0.89           H  
ATOM    620 1HB  ALA A  41     -33.010   9.400  18.149  1.00  0.89           H  
ATOM    621 2HB  ALA A  41     -34.564   9.037  17.355  1.00  0.89           H  
ATOM    622 3HB  ALA A  41     -33.551  10.379  16.763  1.00  0.89           H  
ATOM    623  N   LEU A  42     -33.816  13.085  18.582  1.00  1.01           N  
ATOM    624  CA  LEU A  42     -32.866  14.140  18.854  1.00  1.01           C  
ATOM    625  C   LEU A  42     -33.387  15.034  19.963  1.00  1.01           C  
ATOM    626  O   LEU A  42     -32.690  15.312  20.941  1.00  1.01           O  
ATOM    627  CB  LEU A  42     -32.662  14.930  17.569  1.00  1.01           C  
ATOM    628  CG  LEU A  42     -32.152  14.073  16.421  1.00  1.01           C  
ATOM    629  CD1 LEU A  42     -32.022  14.892  15.217  1.00  1.01           C  
ATOM    630  CD2 LEU A  42     -30.863  13.458  16.800  1.00  1.01           C  
ATOM    631  H   LEU A  42     -34.668  13.321  18.084  1.00  1.01           H  
ATOM    632  HA  LEU A  42     -31.923  13.709  19.165  1.00  1.01           H  
ATOM    633 1HB  LEU A  42     -33.610  15.377  17.272  1.00  1.01           H  
ATOM    634 2HB  LEU A  42     -31.941  15.722  17.753  1.00  1.01           H  
ATOM    635  HG  LEU A  42     -32.878  13.282  16.202  1.00  1.01           H  
ATOM    636 1HD1 LEU A  42     -31.672  14.255  14.408  1.00  1.01           H  
ATOM    637 2HD1 LEU A  42     -32.978  15.322  14.957  1.00  1.01           H  
ATOM    638 3HD1 LEU A  42     -31.304  15.689  15.405  1.00  1.01           H  
ATOM    639 1HD2 LEU A  42     -30.504  12.849  15.984  1.00  1.01           H  
ATOM    640 2HD2 LEU A  42     -30.153  14.234  17.019  1.00  1.01           H  
ATOM    641 3HD2 LEU A  42     -31.000  12.838  17.675  1.00  1.01           H  
ATOM    642  N   GLY A  43     -34.640  15.447  19.827  1.00  1.18           N  
ATOM    643  CA  GLY A  43     -35.260  16.312  20.817  1.00  1.18           C  
ATOM    644  C   GLY A  43     -34.550  17.656  20.938  1.00  1.18           C  
ATOM    645  O   GLY A  43     -34.003  18.185  19.967  1.00  1.18           O  
ATOM    646  H   GLY A  43     -35.172  15.157  19.005  1.00  1.18           H  
ATOM    647 1HA  GLY A  43     -36.304  16.476  20.547  1.00  1.18           H  
ATOM    648 2HA  GLY A  43     -35.259  15.812  21.783  1.00  1.18           H  
ATOM    649  N   ASP A  44     -34.602  18.221  22.138  1.00  1.38           N  
ATOM    650  CA  ASP A  44     -34.022  19.523  22.414  1.00  1.38           C  
ATOM    651  C   ASP A  44     -32.494  19.536  22.253  1.00  1.38           C  
ATOM    652  O   ASP A  44     -31.837  18.569  22.627  1.00  1.38           O  
ATOM    653  CB  ASP A  44     -34.376  19.962  23.835  1.00  1.38           C  
ATOM    654  CG  ASP A  44     -35.843  20.317  23.982  1.00  1.38           C  
ATOM    655  OD1 ASP A  44     -36.524  20.379  22.985  1.00  1.38           O  
ATOM    656  OD2 ASP A  44     -36.269  20.528  25.087  1.00  1.38           O  
ATOM    657  H   ASP A  44     -35.063  17.723  22.885  1.00  1.38           H  
ATOM    658  HA  ASP A  44     -34.487  20.211  21.717  1.00  1.38           H  
ATOM    659 1HB  ASP A  44     -34.142  19.156  24.533  1.00  1.38           H  
ATOM    660 2HB  ASP A  44     -33.776  20.823  24.124  1.00  1.38           H  
ATOM    661  N   PRO A  45     -31.903  20.641  21.764  1.00  1.57           N  
ATOM    662  CA  PRO A  45     -30.474  20.872  21.619  1.00  1.57           C  
ATOM    663  C   PRO A  45     -29.747  21.112  22.938  1.00  1.57           C  
ATOM    664  O   PRO A  45     -28.517  21.170  22.965  1.00  1.57           O  
ATOM    665  CB  PRO A  45     -30.424  22.111  20.728  1.00  1.57           C  
ATOM    666  CG  PRO A  45     -31.706  22.850  21.025  1.00  1.57           C  
ATOM    667  CD  PRO A  45     -32.732  21.770  21.280  1.00  1.57           C  
ATOM    668  HA  PRO A  45     -30.033  20.033  21.095  1.00  1.57           H  
ATOM    669 1HB  PRO A  45     -29.528  22.702  20.969  1.00  1.57           H  
ATOM    670 2HB  PRO A  45     -30.335  21.807  19.673  1.00  1.57           H  
ATOM    671 1HG  PRO A  45     -31.570  23.512  21.890  1.00  1.57           H  
ATOM    672 2HG  PRO A  45     -31.974  23.496  20.175  1.00  1.57           H  
ATOM    673 1HD  PRO A  45     -33.428  22.127  22.054  1.00  1.57           H  
ATOM    674 2HD  PRO A  45     -33.242  21.499  20.339  1.00  1.57           H  
ATOM    675  N   GLU A  46     -30.505  21.321  24.018  1.00  1.68           N  
ATOM    676  CA  GLU A  46     -29.919  21.679  25.304  1.00  1.68           C  
ATOM    677  C   GLU A  46     -30.101  20.648  26.446  1.00  1.68           C  
ATOM    678  O   GLU A  46     -31.180  20.586  27.034  1.00  1.68           O  
ATOM    679  CB  GLU A  46     -30.497  23.019  25.774  1.00  1.68           C  
ATOM    680  CG  GLU A  46     -30.139  24.208  24.887  1.00  1.68           C  
ATOM    681  CD  GLU A  46     -30.725  25.523  25.370  1.00  1.68           C  
ATOM    682  OE1 GLU A  46     -31.405  25.522  26.369  1.00  1.68           O  
ATOM    683  OE2 GLU A  46     -30.488  26.523  24.734  1.00  1.68           O  
ATOM    684  H   GLU A  46     -31.506  21.241  23.951  1.00  1.68           H  
ATOM    685  HA  GLU A  46     -28.873  21.857  25.126  1.00  1.68           H  
ATOM    686 1HB  GLU A  46     -31.584  22.948  25.814  1.00  1.68           H  
ATOM    687 2HB  GLU A  46     -30.143  23.232  26.783  1.00  1.68           H  
ATOM    688 1HG  GLU A  46     -29.054  24.297  24.849  1.00  1.68           H  
ATOM    689 2HG  GLU A  46     -30.488  24.012  23.883  1.00  1.68           H  
ATOM    690  N   HIS A  47     -29.048  19.882  26.819  1.00  1.68           N  
ATOM    691  CA  HIS A  47     -27.779  19.772  26.082  1.00  1.68           C  
ATOM    692  C   HIS A  47     -27.085  18.411  26.218  1.00  1.68           C  
ATOM    693  O   HIS A  47     -26.525  17.890  25.254  1.00  1.68           O  
ATOM    694  CB  HIS A  47     -26.762  20.833  26.558  1.00  1.68           C  
ATOM    695  CG  HIS A  47     -26.320  20.686  27.998  1.00  1.68           C  
ATOM    696  ND1 HIS A  47     -27.105  21.076  29.065  1.00  1.68           N  
ATOM    697  CD2 HIS A  47     -25.168  20.209  28.536  1.00  1.68           C  
ATOM    698  CE1 HIS A  47     -26.459  20.836  30.196  1.00  1.68           C  
ATOM    699  NE2 HIS A  47     -25.283  20.313  29.902  1.00  1.68           N  
ATOM    700  H   HIS A  47     -29.177  19.305  27.632  1.00  1.68           H  
ATOM    701  HA  HIS A  47     -27.954  19.901  25.018  1.00  1.68           H  
ATOM    702 1HB  HIS A  47     -25.873  20.775  25.930  1.00  1.68           H  
ATOM    703 2HB  HIS A  47     -27.158  21.833  26.452  1.00  1.68           H  
ATOM    704  HD2 HIS A  47     -24.312  19.816  27.987  1.00  1.68           H  
ATOM    705  HE1 HIS A  47     -26.833  21.041  31.199  1.00  1.68           H  
ATOM    706  HE2 HIS A  47     -24.577  20.034  30.570  1.00  1.68           H  
ATOM    707  N   SER A  48     -27.160  17.806  27.408  1.00  1.57           N  
ATOM    708  CA  SER A  48     -26.274  16.686  27.770  1.00  1.57           C  
ATOM    709  C   SER A  48     -26.354  15.414  26.927  1.00  1.57           C  
ATOM    710  O   SER A  48     -25.396  14.642  26.876  1.00  1.57           O  
ATOM    711  CB  SER A  48     -26.528  16.314  29.217  1.00  1.57           C  
ATOM    712  OG  SER A  48     -27.808  15.766  29.379  1.00  1.57           O  
ATOM    713  H   SER A  48     -27.725  18.221  28.132  1.00  1.57           H  
ATOM    714  HA  SER A  48     -25.251  17.056  27.697  1.00  1.57           H  
ATOM    715 1HB  SER A  48     -25.778  15.596  29.545  1.00  1.57           H  
ATOM    716 2HB  SER A  48     -26.428  17.203  29.840  1.00  1.57           H  
ATOM    717  HG  SER A  48     -27.811  14.949  28.862  1.00  1.57           H  
ATOM    718  N   GLU A  49     -27.477  15.192  26.269  1.00  1.39           N  
ATOM    719  CA  GLU A  49     -27.656  14.009  25.440  1.00  1.39           C  
ATOM    720  C   GLU A  49     -27.709  14.332  23.957  1.00  1.39           C  
ATOM    721  O   GLU A  49     -27.738  13.416  23.135  1.00  1.39           O  
ATOM    722  CB  GLU A  49     -28.947  13.277  25.808  1.00  1.39           C  
ATOM    723  CG  GLU A  49     -29.003  12.713  27.222  1.00  1.39           C  
ATOM    724  CD  GLU A  49     -30.342  12.069  27.539  1.00  1.39           C  
ATOM    725  OE1 GLU A  49     -31.257  12.230  26.755  1.00  1.39           O  
ATOM    726  OE2 GLU A  49     -30.446  11.419  28.550  1.00  1.39           O  
ATOM    727  H   GLU A  49     -28.225  15.863  26.355  1.00  1.39           H  
ATOM    728  HA  GLU A  49     -26.813  13.338  25.606  1.00  1.39           H  
ATOM    729 1HB  GLU A  49     -29.795  13.947  25.672  1.00  1.39           H  
ATOM    730 2HB  GLU A  49     -29.073  12.445  25.124  1.00  1.39           H  
ATOM    731 1HG  GLU A  49     -28.213  11.971  27.338  1.00  1.39           H  
ATOM    732 2HG  GLU A  49     -28.817  13.515  27.929  1.00  1.39           H  
ATOM    733  N   TYR A  50     -27.777  15.619  23.607  1.00  1.21           N  
ATOM    734  CA  TYR A  50     -28.011  15.980  22.215  1.00  1.21           C  
ATOM    735  C   TYR A  50     -26.937  15.431  21.300  1.00  1.21           C  
ATOM    736  O   TYR A  50     -27.249  14.823  20.279  1.00  1.21           O  
ATOM    737  CB  TYR A  50     -28.184  17.483  22.032  1.00  1.21           C  
ATOM    738  CG  TYR A  50     -28.445  17.874  20.572  1.00  1.21           C  
ATOM    739  CD1 TYR A  50     -29.720  17.656  20.021  1.00  1.21           C  
ATOM    740  CD2 TYR A  50     -27.451  18.479  19.801  1.00  1.21           C  
ATOM    741  CE1 TYR A  50     -29.989  18.035  18.723  1.00  1.21           C  
ATOM    742  CE2 TYR A  50     -27.724  18.860  18.490  1.00  1.21           C  
ATOM    743  CZ  TYR A  50     -28.989  18.641  17.950  1.00  1.21           C  
ATOM    744  OH  TYR A  50     -29.270  19.005  16.643  1.00  1.21           O  
ATOM    745  H   TYR A  50     -27.640  16.352  24.301  1.00  1.21           H  
ATOM    746  HA  TYR A  50     -28.952  15.521  21.908  1.00  1.21           H  
ATOM    747 1HB  TYR A  50     -29.027  17.833  22.636  1.00  1.21           H  
ATOM    748 2HB  TYR A  50     -27.292  18.008  22.380  1.00  1.21           H  
ATOM    749  HD1 TYR A  50     -30.507  17.190  20.626  1.00  1.21           H  
ATOM    750  HD2 TYR A  50     -26.457  18.655  20.226  1.00  1.21           H  
ATOM    751  HE1 TYR A  50     -30.981  17.864  18.306  1.00  1.21           H  
ATOM    752  HE2 TYR A  50     -26.944  19.333  17.883  1.00  1.21           H  
ATOM    753  HH  TYR A  50     -28.441  19.190  16.149  1.00  1.21           H  
ATOM    754  N   GLU A  51     -25.670  15.612  21.658  1.00  1.07           N  
ATOM    755  CA  GLU A  51     -24.608  15.149  20.779  1.00  1.07           C  
ATOM    756  C   GLU A  51     -24.658  13.633  20.627  1.00  1.07           C  
ATOM    757  O   GLU A  51     -24.413  13.097  19.550  1.00  1.07           O  
ATOM    758  CB  GLU A  51     -23.244  15.534  21.352  1.00  1.07           C  
ATOM    759  CG  GLU A  51     -22.962  17.030  21.406  1.00  1.07           C  
ATOM    760  CD  GLU A  51     -22.895  17.701  20.082  1.00  1.07           C  
ATOM    761  OE1 GLU A  51     -22.135  17.280  19.223  1.00  1.07           O  
ATOM    762  OE2 GLU A  51     -23.582  18.672  19.925  1.00  1.07           O  
ATOM    763  H   GLU A  51     -25.452  16.095  22.519  1.00  1.07           H  
ATOM    764  HA  GLU A  51     -24.743  15.604  19.796  1.00  1.07           H  
ATOM    765 1HB  GLU A  51     -23.160  15.144  22.367  1.00  1.07           H  
ATOM    766 2HB  GLU A  51     -22.456  15.068  20.758  1.00  1.07           H  
ATOM    767 1HG  GLU A  51     -23.752  17.504  21.989  1.00  1.07           H  
ATOM    768 2HG  GLU A  51     -22.019  17.188  21.931  1.00  1.07           H  
ATOM    769  N   LYS A  52     -25.003  12.922  21.701  1.00  0.97           N  
ATOM    770  CA  LYS A  52     -25.035  11.466  21.629  1.00  0.97           C  
ATOM    771  C   LYS A  52     -26.136  11.022  20.683  1.00  0.97           C  
ATOM    772  O   LYS A  52     -25.965  10.089  19.889  1.00  0.97           O  
ATOM    773  CB  LYS A  52     -25.275  10.877  23.013  1.00  0.97           C  
ATOM    774  CG  LYS A  52     -24.114  11.047  23.977  1.00  0.97           C  
ATOM    775  CD  LYS A  52     -24.443  10.470  25.349  1.00  0.97           C  
ATOM    776  CE  LYS A  52     -23.289  10.666  26.324  1.00  0.97           C  
ATOM    777  NZ  LYS A  52     -23.614  10.148  27.681  1.00  0.97           N  
ATOM    778  H   LYS A  52     -25.236  13.394  22.563  1.00  0.97           H  
ATOM    779  HA  LYS A  52     -24.082  11.109  21.239  1.00  0.97           H  
ATOM    780 1HB  LYS A  52     -26.152  11.351  23.461  1.00  0.97           H  
ATOM    781 2HB  LYS A  52     -25.491   9.814  22.923  1.00  0.97           H  
ATOM    782 1HG  LYS A  52     -23.231  10.547  23.577  1.00  0.97           H  
ATOM    783 2HG  LYS A  52     -23.894  12.110  24.085  1.00  0.97           H  
ATOM    784 1HD  LYS A  52     -25.332  10.968  25.748  1.00  0.97           H  
ATOM    785 2HD  LYS A  52     -24.654   9.404  25.257  1.00  0.97           H  
ATOM    786 1HE  LYS A  52     -22.411  10.143  25.947  1.00  0.97           H  
ATOM    787 2HE  LYS A  52     -23.062  11.730  26.398  1.00  0.97           H  
ATOM    788 1HZ  LYS A  52     -22.827  10.299  28.295  1.00  0.97           H  
ATOM    789 2HZ  LYS A  52     -24.422  10.640  28.041  1.00  0.97           H  
ATOM    790 3HZ  LYS A  52     -23.816   9.160  27.628  1.00  0.97           H  
ATOM    791  N   LYS A  53     -27.264  11.720  20.767  1.00  0.91           N  
ATOM    792  CA  LYS A  53     -28.421  11.444  19.946  1.00  0.91           C  
ATOM    793  C   LYS A  53     -28.170  11.770  18.483  1.00  0.91           C  
ATOM    794  O   LYS A  53     -28.538  10.991  17.598  1.00  0.91           O  
ATOM    795  CB  LYS A  53     -29.601  12.215  20.503  1.00  0.91           C  
ATOM    796  CG  LYS A  53     -30.142  11.650  21.817  1.00  0.91           C  
ATOM    797  CD  LYS A  53     -31.252  12.509  22.416  1.00  0.91           C  
ATOM    798  CE  LYS A  53     -31.860  11.825  23.632  1.00  0.91           C  
ATOM    799  NZ  LYS A  53     -32.893  12.661  24.299  1.00  0.91           N  
ATOM    800  H   LYS A  53     -27.332  12.469  21.457  1.00  0.91           H  
ATOM    801  HA  LYS A  53     -28.644  10.381  20.016  1.00  0.91           H  
ATOM    802 1HB  LYS A  53     -29.317  13.252  20.671  1.00  0.91           H  
ATOM    803 2HB  LYS A  53     -30.369  12.209  19.788  1.00  0.91           H  
ATOM    804 1HG  LYS A  53     -30.547  10.659  21.625  1.00  0.91           H  
ATOM    805 2HG  LYS A  53     -29.333  11.559  22.536  1.00  0.91           H  
ATOM    806 1HD  LYS A  53     -30.832  13.471  22.723  1.00  0.91           H  
ATOM    807 2HD  LYS A  53     -32.029  12.698  21.688  1.00  0.91           H  
ATOM    808 1HE  LYS A  53     -32.319  10.895  23.308  1.00  0.91           H  
ATOM    809 2HE  LYS A  53     -31.077  11.596  24.341  1.00  0.91           H  
ATOM    810 1HZ  LYS A  53     -33.271  12.158  25.095  1.00  0.91           H  
ATOM    811 2HZ  LYS A  53     -32.475  13.523  24.620  1.00  0.91           H  
ATOM    812 3HZ  LYS A  53     -33.633  12.866  23.641  1.00  0.91           H  
ATOM    813  N   VAL A  54     -27.484  12.882  18.219  1.00  0.87           N  
ATOM    814  CA  VAL A  54     -27.170  13.240  16.847  1.00  0.87           C  
ATOM    815  C   VAL A  54     -26.225  12.222  16.252  1.00  0.87           C  
ATOM    816  O   VAL A  54     -26.433  11.783  15.127  1.00  0.87           O  
ATOM    817  CB  VAL A  54     -26.585  14.649  16.729  1.00  0.87           C  
ATOM    818  CG1 VAL A  54     -26.104  14.866  15.321  1.00  0.87           C  
ATOM    819  CG2 VAL A  54     -27.637  15.661  17.017  1.00  0.87           C  
ATOM    820  H   VAL A  54     -27.207  13.500  18.982  1.00  0.87           H  
ATOM    821  HA  VAL A  54     -28.086  13.221  16.264  1.00  0.87           H  
ATOM    822  HB  VAL A  54     -25.747  14.761  17.424  1.00  0.87           H  
ATOM    823 1HG1 VAL A  54     -25.696  15.867  15.215  1.00  0.87           H  
ATOM    824 2HG1 VAL A  54     -25.342  14.136  15.099  1.00  0.87           H  
ATOM    825 3HG1 VAL A  54     -26.938  14.741  14.646  1.00  0.87           H  
ATOM    826 1HG2 VAL A  54     -27.193  16.641  16.911  1.00  0.87           H  
ATOM    827 2HG2 VAL A  54     -28.451  15.556  16.307  1.00  0.87           H  
ATOM    828 3HG2 VAL A  54     -28.014  15.532  18.028  1.00  0.87           H  
ATOM    829  N   ILE A  55     -25.211  11.805  17.003  1.00  0.85           N  
ATOM    830  CA  ILE A  55     -24.284  10.811  16.490  1.00  0.85           C  
ATOM    831  C   ILE A  55     -25.021   9.525  16.153  1.00  0.85           C  
ATOM    832  O   ILE A  55     -24.807   8.948  15.082  1.00  0.85           O  
ATOM    833  CB  ILE A  55     -23.189  10.501  17.511  1.00  0.85           C  
ATOM    834  CG1 ILE A  55     -22.270  11.706  17.689  1.00  0.85           C  
ATOM    835  CG2 ILE A  55     -22.396   9.285  17.034  1.00  0.85           C  
ATOM    836  CD1 ILE A  55     -21.384  11.599  18.920  1.00  0.85           C  
ATOM    837  H   ILE A  55     -25.064  12.193  17.937  1.00  0.85           H  
ATOM    838  HA  ILE A  55     -23.822  11.198  15.585  1.00  0.85           H  
ATOM    839  HB  ILE A  55     -23.644  10.287  18.480  1.00  0.85           H  
ATOM    840 1HG1 ILE A  55     -21.636  11.784  16.810  1.00  0.85           H  
ATOM    841 2HG1 ILE A  55     -22.867  12.610  17.757  1.00  0.85           H  
ATOM    842 1HG2 ILE A  55     -21.622   9.047  17.760  1.00  0.85           H  
ATOM    843 2HG2 ILE A  55     -23.062   8.430  16.930  1.00  0.85           H  
ATOM    844 3HG2 ILE A  55     -21.934   9.501  16.070  1.00  0.85           H  
ATOM    845 1HD1 ILE A  55     -20.749  12.476  18.996  1.00  0.85           H  
ATOM    846 2HD1 ILE A  55     -22.018  11.538  19.804  1.00  0.85           H  
ATOM    847 3HD1 ILE A  55     -20.768  10.709  18.859  1.00  0.85           H  
ATOM    848  N   ALA A  56     -25.903   9.073  17.050  1.00  0.83           N  
ATOM    849  CA  ALA A  56     -26.671   7.863  16.799  1.00  0.83           C  
ATOM    850  C   ALA A  56     -27.514   7.980  15.528  1.00  0.83           C  
ATOM    851  O   ALA A  56     -27.590   7.034  14.735  1.00  0.83           O  
ATOM    852  CB  ALA A  56     -27.569   7.579  17.985  1.00  0.83           C  
ATOM    853  H   ALA A  56     -26.034   9.570  17.934  1.00  0.83           H  
ATOM    854  HA  ALA A  56     -25.969   7.039  16.667  1.00  0.83           H  
ATOM    855 1HB  ALA A  56     -28.123   6.660  17.814  1.00  0.83           H  
ATOM    856 2HB  ALA A  56     -26.960   7.480  18.883  1.00  0.83           H  
ATOM    857 3HB  ALA A  56     -28.265   8.407  18.113  1.00  0.83           H  
ATOM    858  N   GLU A  57     -28.108   9.152  15.308  1.00  0.81           N  
ATOM    859  CA  GLU A  57     -28.921   9.381  14.125  1.00  0.81           C  
ATOM    860  C   GLU A  57     -28.058   9.431  12.868  1.00  0.81           C  
ATOM    861  O   GLU A  57     -28.425   8.861  11.836  1.00  0.81           O  
ATOM    862  CB  GLU A  57     -29.750  10.640  14.323  1.00  0.81           C  
ATOM    863  CG  GLU A  57     -30.673  11.009  13.216  1.00  0.81           C  
ATOM    864  CD  GLU A  57     -31.692   9.981  12.882  1.00  0.81           C  
ATOM    865  OE1 GLU A  57     -31.861   9.025  13.589  1.00  0.81           O  
ATOM    866  OE2 GLU A  57     -32.347  10.171  11.895  1.00  0.81           O  
ATOM    867  H   GLU A  57     -28.027   9.897  16.003  1.00  0.81           H  
ATOM    868  HA  GLU A  57     -29.610   8.541  14.024  1.00  0.81           H  
ATOM    869 1HB  GLU A  57     -30.344  10.537  15.233  1.00  0.81           H  
ATOM    870 2HB  GLU A  57     -29.073  11.483  14.476  1.00  0.81           H  
ATOM    871 1HG  GLU A  57     -31.173  11.918  13.522  1.00  0.81           H  
ATOM    872 2HG  GLU A  57     -30.083  11.220  12.327  1.00  0.81           H  
ATOM    873  N   LEU A  58     -26.890  10.065  12.961  1.00  0.80           N  
ATOM    874  CA  LEU A  58     -26.003  10.133  11.814  1.00  0.80           C  
ATOM    875  C   LEU A  58     -25.573   8.710  11.453  1.00  0.80           C  
ATOM    876  O   LEU A  58     -25.569   8.346  10.276  1.00  0.80           O  
ATOM    877  CB  LEU A  58     -24.794  11.018  12.154  1.00  0.80           C  
ATOM    878  CG  LEU A  58     -25.087  12.548  12.320  1.00  0.80           C  
ATOM    879  CD1 LEU A  58     -23.872  13.228  12.861  1.00  0.80           C  
ATOM    880  CD2 LEU A  58     -25.423  13.153  11.019  1.00  0.80           C  
ATOM    881  H   LEU A  58     -26.632  10.526  13.828  1.00  0.80           H  
ATOM    882  HA  LEU A  58     -26.538  10.567  10.976  1.00  0.80           H  
ATOM    883 1HB  LEU A  58     -24.373  10.666  13.093  1.00  0.80           H  
ATOM    884 2HB  LEU A  58     -24.039  10.897  11.381  1.00  0.80           H  
ATOM    885  HG  LEU A  58     -25.911  12.693  13.000  1.00  0.80           H  
ATOM    886 1HD1 LEU A  58     -24.068  14.295  12.974  1.00  0.80           H  
ATOM    887 2HD1 LEU A  58     -23.607  12.802  13.825  1.00  0.80           H  
ATOM    888 3HD1 LEU A  58     -23.080  13.078  12.168  1.00  0.80           H  
ATOM    889 1HD2 LEU A  58     -25.588  14.195  11.157  1.00  0.80           H  
ATOM    890 2HD2 LEU A  58     -24.602  13.029  10.364  1.00  0.80           H  
ATOM    891 3HD2 LEU A  58     -26.311  12.684  10.597  1.00  0.80           H  
ATOM    892  N   HIS A  59     -25.312   7.875  12.471  1.00  0.80           N  
ATOM    893  CA  HIS A  59     -24.933   6.476  12.268  1.00  0.80           C  
ATOM    894  C   HIS A  59     -26.039   5.741  11.526  1.00  0.80           C  
ATOM    895  O   HIS A  59     -25.779   4.992  10.575  1.00  0.80           O  
ATOM    896  CB  HIS A  59     -24.660   5.768  13.599  1.00  0.80           C  
ATOM    897  CG  HIS A  59     -24.265   4.311  13.464  1.00  0.80           C  
ATOM    898  ND1 HIS A  59     -23.018   3.903  13.024  1.00  0.80           N  
ATOM    899  CD2 HIS A  59     -24.960   3.179  13.716  1.00  0.80           C  
ATOM    900  CE1 HIS A  59     -22.966   2.585  13.012  1.00  0.80           C  
ATOM    901  NE2 HIS A  59     -24.129   2.120  13.428  1.00  0.80           N  
ATOM    902  H   HIS A  59     -25.331   8.238  13.424  1.00  0.80           H  
ATOM    903  HA  HIS A  59     -24.027   6.426  11.666  1.00  0.80           H  
ATOM    904 1HB  HIS A  59     -23.895   6.298  14.142  1.00  0.80           H  
ATOM    905 2HB  HIS A  59     -25.550   5.801  14.207  1.00  0.80           H  
ATOM    906  HD2 HIS A  59     -25.987   3.121  14.079  1.00  0.80           H  
ATOM    907  HE1 HIS A  59     -22.108   1.984  12.712  1.00  0.80           H  
ATOM    908  HE2 HIS A  59     -24.377   1.145  13.521  1.00  0.80           H  
ATOM    909  N   ARG A  60     -27.284   5.909  11.982  1.00  0.80           N  
ATOM    910  CA  ARG A  60     -28.399   5.242  11.330  1.00  0.80           C  
ATOM    911  C   ARG A  60     -28.439   5.610   9.844  1.00  0.80           C  
ATOM    912  O   ARG A  60     -28.581   4.733   8.982  1.00  0.80           O  
ATOM    913  CB  ARG A  60     -29.723   5.613  11.985  1.00  0.80           C  
ATOM    914  CG  ARG A  60     -30.940   4.857  11.418  1.00  0.80           C  
ATOM    915  CD  ARG A  60     -32.233   5.303  12.028  1.00  0.80           C  
ATOM    916  NE  ARG A  60     -32.565   6.661  11.661  1.00  0.80           N  
ATOM    917  CZ  ARG A  60     -33.134   7.029  10.484  1.00  0.80           C  
ATOM    918  NH1 ARG A  60     -33.456   6.132   9.570  1.00  0.80           N  
ATOM    919  NH2 ARG A  60     -33.358   8.296  10.272  1.00  0.80           N  
ATOM    920  H   ARG A  60     -27.454   6.505  12.796  1.00  0.80           H  
ATOM    921  HA  ARG A  60     -28.257   4.165  11.420  1.00  0.80           H  
ATOM    922 1HB  ARG A  60     -29.666   5.423  13.057  1.00  0.80           H  
ATOM    923 2HB  ARG A  60     -29.907   6.684  11.857  1.00  0.80           H  
ATOM    924 1HG  ARG A  60     -30.995   5.033  10.343  1.00  0.80           H  
ATOM    925 2HG  ARG A  60     -30.822   3.790  11.606  1.00  0.80           H  
ATOM    926 1HD  ARG A  60     -33.040   4.652  11.696  1.00  0.80           H  
ATOM    927 2HD  ARG A  60     -32.152   5.259  13.114  1.00  0.80           H  
ATOM    928  HE  ARG A  60     -32.343   7.415  12.339  1.00  0.80           H  
ATOM    929 1HH1 ARG A  60     -33.279   5.154   9.738  1.00  0.80           H  
ATOM    930 2HH1 ARG A  60     -33.876   6.430   8.701  1.00  0.80           H  
ATOM    931 1HH2 ARG A  60     -33.076   8.958  10.978  1.00  0.80           H  
ATOM    932 2HH2 ARG A  60     -33.775   8.645   9.415  1.00  0.80           H  
ATOM    933  N   LEU A  61     -28.283   6.900   9.540  1.00  0.80           N  
ATOM    934  CA  LEU A  61     -28.309   7.358   8.156  1.00  0.80           C  
ATOM    935  C   LEU A  61     -27.140   6.760   7.347  1.00  0.80           C  
ATOM    936  O   LEU A  61     -27.297   6.430   6.162  1.00  0.80           O  
ATOM    937  CB  LEU A  61     -28.245   8.889   8.129  1.00  0.80           C  
ATOM    938  CG  LEU A  61     -29.463   9.644   8.668  1.00  0.80           C  
ATOM    939  CD1 LEU A  61     -29.126  11.142   8.731  1.00  0.80           C  
ATOM    940  CD2 LEU A  61     -30.658   9.386   7.761  1.00  0.80           C  
ATOM    941  H   LEU A  61     -28.167   7.582  10.295  1.00  0.80           H  
ATOM    942  HA  LEU A  61     -29.246   7.036   7.705  1.00  0.80           H  
ATOM    943 1HB  LEU A  61     -27.388   9.195   8.714  1.00  0.80           H  
ATOM    944 2HB  LEU A  61     -28.112   9.213   7.112  1.00  0.80           H  
ATOM    945  HG  LEU A  61     -29.696   9.302   9.678  1.00  0.80           H  
ATOM    946 1HD1 LEU A  61     -29.968  11.676   9.113  1.00  0.80           H  
ATOM    947 2HD1 LEU A  61     -28.273  11.296   9.390  1.00  0.80           H  
ATOM    948 3HD1 LEU A  61     -28.890  11.503   7.732  1.00  0.80           H  
ATOM    949 1HD2 LEU A  61     -31.529   9.926   8.140  1.00  0.80           H  
ATOM    950 2HD2 LEU A  61     -30.431   9.733   6.753  1.00  0.80           H  
ATOM    951 3HD2 LEU A  61     -30.880   8.319   7.735  1.00  0.80           H  
ATOM    952  N   GLU A  62     -25.956   6.641   7.963  1.00  0.81           N  
ATOM    953  CA  GLU A  62     -24.788   6.062   7.286  1.00  0.81           C  
ATOM    954  C   GLU A  62     -25.039   4.602   6.955  1.00  0.81           C  
ATOM    955  O   GLU A  62     -24.712   4.130   5.861  1.00  0.81           O  
ATOM    956  CB  GLU A  62     -23.556   6.171   8.172  1.00  0.81           C  
ATOM    957  CG  GLU A  62     -23.063   7.547   8.347  1.00  0.81           C  
ATOM    958  CD  GLU A  62     -22.079   7.708   9.484  1.00  0.81           C  
ATOM    959  OE1 GLU A  62     -21.890   6.770  10.217  1.00  0.81           O  
ATOM    960  OE2 GLU A  62     -21.543   8.780   9.641  1.00  0.81           O  
ATOM    961  H   GLU A  62     -25.861   6.969   8.927  1.00  0.81           H  
ATOM    962  HA  GLU A  62     -24.609   6.603   6.358  1.00  0.81           H  
ATOM    963 1HB  GLU A  62     -23.767   5.754   9.153  1.00  0.81           H  
ATOM    964 2HB  GLU A  62     -22.758   5.586   7.734  1.00  0.81           H  
ATOM    965 1HG  GLU A  62     -22.594   7.879   7.420  1.00  0.81           H  
ATOM    966 2HG  GLU A  62     -23.913   8.130   8.506  1.00  0.81           H  
ATOM    967  N   SER A  63     -25.672   3.895   7.891  1.00  0.82           N  
ATOM    968  CA  SER A  63     -25.991   2.504   7.670  1.00  0.82           C  
ATOM    969  C   SER A  63     -26.990   2.418   6.529  1.00  0.82           C  
ATOM    970  O   SER A  63     -26.848   1.581   5.639  1.00  0.82           O  
ATOM    971  CB  SER A  63     -26.556   1.886   8.930  1.00  0.82           C  
ATOM    972  OG  SER A  63     -25.599   1.862   9.955  1.00  0.82           O  
ATOM    973  H   SER A  63     -25.902   4.335   8.784  1.00  0.82           H  
ATOM    974  HA  SER A  63     -25.081   1.973   7.388  1.00  0.82           H  
ATOM    975 1HB  SER A  63     -27.422   2.457   9.256  1.00  0.82           H  
ATOM    976 2HB  SER A  63     -26.892   0.873   8.716  1.00  0.82           H  
ATOM    977  HG  SER A  63     -25.404   2.800  10.151  1.00  0.82           H  
ATOM    978  N   ALA A  64     -27.981   3.321   6.514  1.00  0.82           N  
ATOM    979  CA  ALA A  64     -28.964   3.313   5.441  1.00  0.82           C  
ATOM    980  C   ALA A  64     -28.266   3.516   4.104  1.00  0.82           C  
ATOM    981  O   ALA A  64     -28.581   2.835   3.127  1.00  0.82           O  
ATOM    982  CB  ALA A  64     -30.007   4.392   5.667  1.00  0.82           C  
ATOM    983  H   ALA A  64     -28.073   3.990   7.278  1.00  0.82           H  
ATOM    984  HA  ALA A  64     -29.452   2.340   5.429  1.00  0.82           H  
ATOM    985 1HB  ALA A  64     -30.742   4.367   4.869  1.00  0.82           H  
ATOM    986 2HB  ALA A  64     -30.500   4.226   6.623  1.00  0.82           H  
ATOM    987 3HB  ALA A  64     -29.529   5.364   5.677  1.00  0.82           H  
ATOM    988  N   GLN A  65     -27.264   4.398   4.064  1.00  0.83           N  
ATOM    989  CA  GLN A  65     -26.546   4.619   2.820  1.00  0.83           C  
ATOM    990  C   GLN A  65     -25.931   3.336   2.340  1.00  0.83           C  
ATOM    991  O   GLN A  65     -26.084   2.949   1.175  1.00  0.83           O  
ATOM    992  CB  GLN A  65     -25.455   5.677   2.996  1.00  0.83           C  
ATOM    993  CG  GLN A  65     -24.604   5.978   1.775  1.00  0.83           C  
ATOM    994  CD  GLN A  65     -23.481   6.966   2.093  1.00  0.83           C  
ATOM    995  OE1 GLN A  65     -22.797   6.784   3.098  1.00  0.83           O  
ATOM    996  NE2 GLN A  65     -23.284   7.982   1.254  1.00  0.83           N  
ATOM    997  H   GLN A  65     -27.037   4.942   4.894  1.00  0.83           H  
ATOM    998  HA  GLN A  65     -27.252   4.939   2.086  1.00  0.83           H  
ATOM    999 1HB  GLN A  65     -25.935   6.583   3.267  1.00  0.83           H  
ATOM   1000 2HB  GLN A  65     -24.793   5.403   3.801  1.00  0.83           H  
ATOM   1001 1HG  GLN A  65     -24.148   5.059   1.463  1.00  0.83           H  
ATOM   1002 2HG  GLN A  65     -25.210   6.386   0.982  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  65     -22.540   8.683   1.397  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  65     -23.870   8.097   0.467  1.00  0.83           H  
ATOM   1005  N   ALA A  66     -25.247   2.657   3.247  1.00  0.82           N  
ATOM   1006  CA  ALA A  66     -24.607   1.417   2.899  1.00  0.82           C  
ATOM   1007  C   ALA A  66     -25.626   0.387   2.425  1.00  0.82           C  
ATOM   1008  O   ALA A  66     -25.388  -0.307   1.440  1.00  0.82           O  
ATOM   1009  CB  ALA A  66     -23.820   0.912   4.080  1.00  0.82           C  
ATOM   1010  H   ALA A  66     -25.163   3.028   4.198  1.00  0.82           H  
ATOM   1011  HA  ALA A  66     -23.934   1.616   2.075  1.00  0.82           H  
ATOM   1012 1HB  ALA A  66     -23.310  -0.010   3.840  1.00  0.82           H  
ATOM   1013 2HB  ALA A  66     -23.094   1.668   4.377  1.00  0.82           H  
ATOM   1014 3HB  ALA A  66     -24.507   0.744   4.886  1.00  0.82           H  
ATOM   1015  N   GLU A  67     -26.801   0.329   3.063  1.00  0.80           N  
ATOM   1016  CA  GLU A  67     -27.797  -0.650   2.638  1.00  0.80           C  
ATOM   1017  C   GLU A  67     -28.304  -0.356   1.229  1.00  0.80           C  
ATOM   1018  O   GLU A  67     -28.505  -1.278   0.429  1.00  0.80           O  
ATOM   1019  CB  GLU A  67     -28.993  -0.701   3.600  1.00  0.80           C  
ATOM   1020  CG  GLU A  67     -28.749  -1.293   5.017  1.00  0.80           C  
ATOM   1021  CD  GLU A  67     -28.378  -2.777   5.067  1.00  0.80           C  
ATOM   1022  OE1 GLU A  67     -28.431  -3.446   4.054  1.00  0.80           O  
ATOM   1023  OE2 GLU A  67     -28.095  -3.252   6.146  1.00  0.80           O  
ATOM   1024  H   GLU A  67     -26.975   0.931   3.867  1.00  0.80           H  
ATOM   1025  HA  GLU A  67     -27.337  -1.621   2.623  1.00  0.80           H  
ATOM   1026 1HB  GLU A  67     -29.371   0.313   3.739  1.00  0.80           H  
ATOM   1027 2HB  GLU A  67     -29.793  -1.277   3.139  1.00  0.80           H  
ATOM   1028 1HG  GLU A  67     -27.954  -0.727   5.479  1.00  0.80           H  
ATOM   1029 2HG  GLU A  67     -29.647  -1.134   5.612  1.00  0.80           H  
ATOM   1030  N   PHE A  68     -28.466   0.924   0.888  1.00  0.78           N  
ATOM   1031  CA  PHE A  68     -28.954   1.251  -0.444  1.00  0.78           C  
ATOM   1032  C   PHE A  68     -27.927   0.830  -1.493  1.00  0.78           C  
ATOM   1033  O   PHE A  68     -28.266   0.232  -2.524  1.00  0.78           O  
ATOM   1034  CB  PHE A  68     -29.213   2.764  -0.563  1.00  0.78           C  
ATOM   1035  CG  PHE A  68     -30.462   3.258   0.158  1.00  0.78           C  
ATOM   1036  CD1 PHE A  68     -30.364   4.160   1.200  1.00  0.78           C  
ATOM   1037  CD2 PHE A  68     -31.722   2.819  -0.204  1.00  0.78           C  
ATOM   1038  CE1 PHE A  68     -31.472   4.612   1.872  1.00  0.78           C  
ATOM   1039  CE2 PHE A  68     -32.847   3.275   0.466  1.00  0.78           C  
ATOM   1040  CZ  PHE A  68     -32.715   4.175   1.509  1.00  0.78           C  
ATOM   1041  H   PHE A  68     -28.292   1.658   1.578  1.00  0.78           H  
ATOM   1042  HA  PHE A  68     -29.883   0.709  -0.621  1.00  0.78           H  
ATOM   1043 1HB  PHE A  68     -28.354   3.301  -0.148  1.00  0.78           H  
ATOM   1044 2HB  PHE A  68     -29.289   3.038  -1.612  1.00  0.78           H  
ATOM   1045  HD1 PHE A  68     -29.385   4.508   1.489  1.00  0.78           H  
ATOM   1046  HD2 PHE A  68     -31.824   2.107  -1.023  1.00  0.78           H  
ATOM   1047  HE1 PHE A  68     -31.358   5.320   2.696  1.00  0.78           H  
ATOM   1048  HE2 PHE A  68     -33.836   2.924   0.173  1.00  0.78           H  
ATOM   1049  HZ  PHE A  68     -33.595   4.534   2.040  1.00  0.78           H  
ATOM   1050  N   LEU A  69     -26.662   1.069  -1.190  1.00  0.76           N  
ATOM   1051  CA  LEU A  69     -25.586   0.745  -2.106  1.00  0.76           C  
ATOM   1052  C   LEU A  69     -25.413  -0.749  -2.263  1.00  0.76           C  
ATOM   1053  O   LEU A  69     -25.215  -1.239  -3.374  1.00  0.76           O  
ATOM   1054  CB  LEU A  69     -24.352   1.426  -1.586  1.00  0.76           C  
ATOM   1055  CG  LEU A  69     -24.522   2.901  -1.694  1.00  0.76           C  
ATOM   1056  CD1 LEU A  69     -23.523   3.611  -0.949  1.00  0.76           C  
ATOM   1057  CD2 LEU A  69     -24.404   3.258  -3.103  1.00  0.76           C  
ATOM   1058  H   LEU A  69     -26.443   1.541  -0.308  1.00  0.76           H  
ATOM   1059  HA  LEU A  69     -25.829   1.164  -3.080  1.00  0.76           H  
ATOM   1060 1HB  LEU A  69     -24.208   1.160  -0.545  1.00  0.76           H  
ATOM   1061 2HB  LEU A  69     -23.504   1.113  -2.177  1.00  0.76           H  
ATOM   1062  HG  LEU A  69     -25.507   3.164  -1.311  1.00  0.76           H  
ATOM   1063 1HD1 LEU A  69     -23.696   4.670  -1.054  1.00  0.76           H  
ATOM   1064 2HD1 LEU A  69     -23.578   3.329   0.098  1.00  0.76           H  
ATOM   1065 3HD1 LEU A  69     -22.584   3.361  -1.345  1.00  0.76           H  
ATOM   1066 1HD2 LEU A  69     -24.573   4.304  -3.215  1.00  0.76           H  
ATOM   1067 2HD2 LEU A  69     -23.410   3.001  -3.453  1.00  0.76           H  
ATOM   1068 3HD2 LEU A  69     -25.128   2.708  -3.661  1.00  0.76           H  
ATOM   1069  N   MET A  70     -25.570  -1.493  -1.170  1.00  0.74           N  
ATOM   1070  CA  MET A  70     -25.467  -2.937  -1.254  1.00  0.74           C  
ATOM   1071  C   MET A  70     -26.591  -3.528  -2.074  1.00  0.74           C  
ATOM   1072  O   MET A  70     -26.383  -4.450  -2.855  1.00  0.74           O  
ATOM   1073  CB  MET A  70     -25.460  -3.563   0.120  1.00  0.74           C  
ATOM   1074  CG  MET A  70     -24.230  -3.340   0.862  1.00  0.74           C  
ATOM   1075  SD  MET A  70     -24.163  -4.257   2.337  1.00  0.74           S  
ATOM   1076  CE  MET A  70     -25.371  -3.468   3.286  1.00  0.74           C  
ATOM   1077  H   MET A  70     -25.723  -1.048  -0.265  1.00  0.74           H  
ATOM   1078  HA  MET A  70     -24.535  -3.171  -1.742  1.00  0.74           H  
ATOM   1079 1HB  MET A  70     -26.270  -3.121   0.706  1.00  0.74           H  
ATOM   1080 2HB  MET A  70     -25.655  -4.607   0.057  1.00  0.74           H  
ATOM   1081 1HG  MET A  70     -23.388  -3.623   0.239  1.00  0.74           H  
ATOM   1082 2HG  MET A  70     -24.153  -2.307   1.099  1.00  0.74           H  
ATOM   1083 1HE  MET A  70     -25.465  -3.959   4.250  1.00  0.74           H  
ATOM   1084 2HE  MET A  70     -25.108  -2.419   3.422  1.00  0.74           H  
ATOM   1085 3HE  MET A  70     -26.314  -3.547   2.766  1.00  0.74           H  
ATOM   1086  N   ASP A  71     -27.782  -2.945  -1.978  1.00  0.73           N  
ATOM   1087  CA  ASP A  71     -28.913  -3.468  -2.729  1.00  0.73           C  
ATOM   1088  C   ASP A  71     -28.620  -3.374  -4.233  1.00  0.73           C  
ATOM   1089  O   ASP A  71     -28.951  -4.278  -5.014  1.00  0.73           O  
ATOM   1090  CB  ASP A  71     -30.172  -2.658  -2.371  1.00  0.73           C  
ATOM   1091  CG  ASP A  71     -31.492  -3.342  -2.720  1.00  0.73           C  
ATOM   1092  OD1 ASP A  71     -31.779  -4.367  -2.112  1.00  0.73           O  
ATOM   1093  OD2 ASP A  71     -32.214  -2.847  -3.556  1.00  0.73           O  
ATOM   1094  H   ASP A  71     -27.926  -2.173  -1.326  1.00  0.73           H  
ATOM   1095  HA  ASP A  71     -29.060  -4.512  -2.469  1.00  0.73           H  
ATOM   1096 1HB  ASP A  71     -30.159  -2.433  -1.305  1.00  0.73           H  
ATOM   1097 2HB  ASP A  71     -30.130  -1.699  -2.894  1.00  0.73           H  
ATOM   1098  N   HIS A  72     -27.864  -2.349  -4.624  1.00  0.73           N  
ATOM   1099  CA  HIS A  72     -27.533  -2.146  -6.024  1.00  0.73           C  
ATOM   1100  C   HIS A  72     -26.346  -3.000  -6.509  1.00  0.73           C  
ATOM   1101  O   HIS A  72     -25.974  -2.933  -7.684  1.00  0.73           O  
ATOM   1102  CB  HIS A  72     -27.253  -0.664  -6.285  1.00  0.73           C  
ATOM   1103  CG  HIS A  72     -28.466   0.239  -6.234  1.00  0.73           C  
ATOM   1104  ND1 HIS A  72     -28.966   0.741  -5.061  1.00  0.73           N  
ATOM   1105  CD2 HIS A  72     -29.259   0.733  -7.222  1.00  0.73           C  
ATOM   1106  CE1 HIS A  72     -30.013   1.500  -5.314  1.00  0.73           C  
ATOM   1107  NE2 HIS A  72     -30.222   1.516  -6.619  1.00  0.73           N  
ATOM   1108  H   HIS A  72     -27.602  -1.640  -3.933  1.00  0.73           H  
ATOM   1109  HA  HIS A  72     -28.394  -2.422  -6.629  1.00  0.73           H  
ATOM   1110 1HB  HIS A  72     -26.538  -0.301  -5.541  1.00  0.73           H  
ATOM   1111 2HB  HIS A  72     -26.791  -0.561  -7.249  1.00  0.73           H  
ATOM   1112  HD1 HIS A  72     -28.606   0.565  -4.128  1.00  0.73           H  
ATOM   1113  HD2 HIS A  72     -29.248   0.616  -8.305  1.00  0.73           H  
ATOM   1114  HE1 HIS A  72     -30.543   1.985  -4.497  1.00  0.73           H  
ATOM   1115  N   LEU A  73     -25.776  -3.836  -5.626  1.00  0.74           N  
ATOM   1116  CA  LEU A  73     -24.689  -4.744  -5.995  1.00  0.74           C  
ATOM   1117  C   LEU A  73     -25.256  -6.047  -6.538  1.00  0.74           C  
ATOM   1118  O   LEU A  73     -24.499  -6.904  -7.012  1.00  0.74           O  
ATOM   1119  CB  LEU A  73     -23.790  -5.088  -4.787  1.00  0.74           C  
ATOM   1120  CG  LEU A  73     -22.969  -3.945  -4.168  1.00  0.74           C  
ATOM   1121  CD1 LEU A  73     -22.291  -4.430  -2.877  1.00  0.74           C  
ATOM   1122  CD2 LEU A  73     -21.898  -3.511  -5.149  1.00  0.74           C  
ATOM   1123  H   LEU A  73     -26.108  -3.869  -4.664  1.00  0.74           H  
ATOM   1124  HA  LEU A  73     -24.085  -4.273  -6.770  1.00  0.74           H  
ATOM   1125 1HB  LEU A  73     -24.423  -5.502  -4.001  1.00  0.74           H  
ATOM   1126 2HB  LEU A  73     -23.091  -5.863  -5.094  1.00  0.74           H  
ATOM   1127  HG  LEU A  73     -23.628  -3.110  -3.949  1.00  0.74           H  
ATOM   1128 1HD1 LEU A  73     -21.710  -3.619  -2.448  1.00  0.74           H  
ATOM   1129 2HD1 LEU A  73     -23.038  -4.761  -2.164  1.00  0.74           H  
ATOM   1130 3HD1 LEU A  73     -21.641  -5.259  -3.110  1.00  0.74           H  
ATOM   1131 1HD2 LEU A  73     -21.339  -2.701  -4.735  1.00  0.74           H  
ATOM   1132 2HD2 LEU A  73     -21.236  -4.327  -5.352  1.00  0.74           H  
ATOM   1133 3HD2 LEU A  73     -22.351  -3.198  -6.058  1.00  0.74           H  
ATOM   1134  N   GLY A  74     -26.582  -6.199  -6.462  1.00  0.75           N  
ATOM   1135  CA  GLY A  74     -27.248  -7.416  -6.891  1.00  0.75           C  
ATOM   1136  C   GLY A  74     -27.254  -8.432  -5.759  1.00  0.75           C  
ATOM   1137  O   GLY A  74     -26.761  -8.168  -4.662  1.00  0.75           O  
ATOM   1138  H   GLY A  74     -27.163  -5.452  -6.067  1.00  0.75           H  
ATOM   1139 1HA  GLY A  74     -28.272  -7.184  -7.185  1.00  0.75           H  
ATOM   1140 2HA  GLY A  74     -26.744  -7.827  -7.764  1.00  0.75           H  
ATOM   1141  N   GLN A  75     -27.776  -9.625  -6.023  1.00  0.76           N  
ATOM   1142  CA  GLN A  75     -27.904 -10.625  -4.962  1.00  0.76           C  
ATOM   1143  C   GLN A  75     -26.616 -11.404  -4.716  1.00  0.76           C  
ATOM   1144  O   GLN A  75     -26.531 -12.596  -5.005  1.00  0.76           O  
ATOM   1145  CB  GLN A  75     -29.023 -11.609  -5.303  1.00  0.76           C  
ATOM   1146  CG  GLN A  75     -30.407 -10.973  -5.459  1.00  0.76           C  
ATOM   1147  CD  GLN A  75     -30.938 -10.361  -4.169  1.00  0.76           C  
ATOM   1148  OE1 GLN A  75     -31.180 -11.061  -3.181  1.00  0.76           O  
ATOM   1149  NE2 GLN A  75     -31.135  -9.046  -4.176  1.00  0.76           N  
ATOM   1150  H   GLN A  75     -28.131  -9.827  -6.946  1.00  0.76           H  
ATOM   1151  HA  GLN A  75     -28.161 -10.111  -4.036  1.00  0.76           H  
ATOM   1152 1HB  GLN A  75     -28.782 -12.124  -6.232  1.00  0.76           H  
ATOM   1153 2HB  GLN A  75     -29.088 -12.364  -4.519  1.00  0.76           H  
ATOM   1154 1HG  GLN A  75     -30.349 -10.185  -6.208  1.00  0.76           H  
ATOM   1155 2HG  GLN A  75     -31.110 -11.742  -5.782  1.00  0.76           H  
ATOM   1156 1HE2 GLN A  75     -31.490  -8.587  -3.360  1.00  0.76           H  
ATOM   1157 2HE2 GLN A  75     -30.935  -8.508  -4.996  1.00  0.76           H  
ATOM   1158  N   ALA A  76     -25.618 -10.706  -4.196  1.00  0.77           N  
ATOM   1159  CA  ALA A  76     -24.311 -11.288  -3.898  1.00  0.77           C  
ATOM   1160  C   ALA A  76     -24.468 -12.350  -2.807  1.00  0.77           C  
ATOM   1161  O   ALA A  76     -25.325 -12.211  -1.933  1.00  0.77           O  
ATOM   1162  CB  ALA A  76     -23.335 -10.188  -3.490  1.00  0.77           C  
ATOM   1163  H   ALA A  76     -25.799  -9.719  -4.014  1.00  0.77           H  
ATOM   1164  HA  ALA A  76     -23.932 -11.784  -4.794  1.00  0.77           H  
ATOM   1165 1HB  ALA A  76     -22.361 -10.633  -3.283  1.00  0.77           H  
ATOM   1166 2HB  ALA A  76     -23.245  -9.464  -4.300  1.00  0.77           H  
ATOM   1167 3HB  ALA A  76     -23.698  -9.689  -2.605  1.00  0.77           H  
ATOM   1168  N   GLY A  77     -23.671 -13.417  -2.851  1.00  0.76           N  
ATOM   1169  CA  GLY A  77     -23.768 -14.431  -1.791  1.00  0.76           C  
ATOM   1170  C   GLY A  77     -22.425 -14.881  -1.183  1.00  0.76           C  
ATOM   1171  O   GLY A  77     -21.377 -14.300  -1.454  1.00  0.76           O  
ATOM   1172  H   GLY A  77     -23.010 -13.521  -3.630  1.00  0.76           H  
ATOM   1173 1HA  GLY A  77     -24.396 -14.028  -0.997  1.00  0.76           H  
ATOM   1174 2HA  GLY A  77     -24.293 -15.292  -2.200  1.00  0.76           H  
ATOM   1175  N   PRO A  78     -22.433 -15.961  -0.376  1.00  0.74           N  
ATOM   1176  CA  PRO A  78     -21.290 -16.561   0.308  1.00  0.74           C  
ATOM   1177  C   PRO A  78     -20.162 -17.023  -0.607  1.00  0.74           C  
ATOM   1178  O   PRO A  78     -19.016 -17.142  -0.176  1.00  0.74           O  
ATOM   1179  CB  PRO A  78     -21.926 -17.765   1.014  1.00  0.74           C  
ATOM   1180  CG  PRO A  78     -23.377 -17.391   1.185  1.00  0.74           C  
ATOM   1181  CD  PRO A  78     -23.722 -16.613  -0.057  1.00  0.74           C  
ATOM   1182  HA  PRO A  78     -20.905 -15.857   1.034  1.00  0.74           H  
ATOM   1183 1HB  PRO A  78     -21.777 -18.673   0.405  1.00  0.74           H  
ATOM   1184 2HB  PRO A  78     -21.414 -17.934   1.973  1.00  0.74           H  
ATOM   1185 1HG  PRO A  78     -23.995 -18.291   1.314  1.00  0.74           H  
ATOM   1186 2HG  PRO A  78     -23.502 -16.784   2.097  1.00  0.74           H  
ATOM   1187 1HD  PRO A  78     -24.032 -17.291  -0.867  1.00  0.74           H  
ATOM   1188 2HD  PRO A  78     -24.497 -15.884   0.208  1.00  0.74           H  
ATOM   1189  N   ASP A  79     -20.476 -17.271  -1.874  1.00  0.71           N  
ATOM   1190  CA  ASP A  79     -19.478 -17.739  -2.821  1.00  0.71           C  
ATOM   1191  C   ASP A  79     -18.844 -16.604  -3.615  1.00  0.71           C  
ATOM   1192  O   ASP A  79     -17.991 -16.844  -4.474  1.00  0.71           O  
ATOM   1193  CB  ASP A  79     -20.127 -18.711  -3.792  1.00  0.71           C  
ATOM   1194  CG  ASP A  79     -20.626 -19.979  -3.106  1.00  0.71           C  
ATOM   1195  OD1 ASP A  79     -19.949 -20.478  -2.240  1.00  0.71           O  
ATOM   1196  OD2 ASP A  79     -21.693 -20.426  -3.447  1.00  0.71           O  
ATOM   1197  H   ASP A  79     -21.423 -17.148  -2.196  1.00  0.71           H  
ATOM   1198  HA  ASP A  79     -18.691 -18.252  -2.269  1.00  0.71           H  
ATOM   1199 1HB  ASP A  79     -20.966 -18.220  -4.288  1.00  0.71           H  
ATOM   1200 2HB  ASP A  79     -19.408 -18.987  -4.563  1.00  0.71           H  
ATOM   1201  N   ASP A  80     -19.275 -15.376  -3.345  1.00  0.68           N  
ATOM   1202  CA  ASP A  80     -18.796 -14.212  -4.065  1.00  0.68           C  
ATOM   1203  C   ASP A  80     -17.693 -13.445  -3.365  1.00  0.68           C  
ATOM   1204  O   ASP A  80     -17.513 -13.522  -2.141  1.00  0.68           O  
ATOM   1205  CB  ASP A  80     -19.956 -13.259  -4.353  1.00  0.68           C  
ATOM   1206  CG  ASP A  80     -20.901 -13.775  -5.418  1.00  0.68           C  
ATOM   1207  OD1 ASP A  80     -20.423 -14.229  -6.447  1.00  0.68           O  
ATOM   1208  OD2 ASP A  80     -22.098 -13.733  -5.205  1.00  0.68           O  
ATOM   1209  H   ASP A  80     -19.965 -15.223  -2.609  1.00  0.68           H  
ATOM   1210  HA  ASP A  80     -18.400 -14.551  -5.022  1.00  0.68           H  
ATOM   1211 1HB  ASP A  80     -20.515 -13.083  -3.439  1.00  0.68           H  
ATOM   1212 2HB  ASP A  80     -19.561 -12.297  -4.673  1.00  0.68           H  
ATOM   1213  N   THR A  81     -16.984 -12.674  -4.184  1.00  0.66           N  
ATOM   1214  CA  THR A  81     -15.965 -11.741  -3.744  1.00  0.66           C  
ATOM   1215  C   THR A  81     -16.401 -10.307  -4.026  1.00  0.66           C  
ATOM   1216  O   THR A  81     -16.743  -9.954  -5.168  1.00  0.66           O  
ATOM   1217  CB  THR A  81     -14.621 -11.997  -4.447  1.00  0.66           C  
ATOM   1218  OG1 THR A  81     -14.132 -13.328  -4.132  1.00  0.66           O  
ATOM   1219  CG2 THR A  81     -13.600 -10.908  -4.051  1.00  0.66           C  
ATOM   1220  H   THR A  81     -17.190 -12.733  -5.173  1.00  0.66           H  
ATOM   1221  HA  THR A  81     -15.827 -11.847  -2.665  1.00  0.66           H  
ATOM   1222  HB  THR A  81     -14.771 -11.946  -5.522  1.00  0.66           H  
ATOM   1223  HG1 THR A  81     -14.677 -13.983  -4.587  1.00  0.66           H  
ATOM   1224 1HG2 THR A  81     -12.661 -11.082  -4.574  1.00  0.66           H  
ATOM   1225 2HG2 THR A  81     -13.983  -9.927  -4.328  1.00  0.66           H  
ATOM   1226 3HG2 THR A  81     -13.432 -10.935  -2.973  1.00  0.66           H  
ATOM   1227  N   LEU A  82     -16.350  -9.495  -2.978  1.00  0.65           N  
ATOM   1228  CA  LEU A  82     -16.661  -8.076  -3.026  1.00  0.65           C  
ATOM   1229  C   LEU A  82     -15.471  -7.225  -2.649  1.00  0.65           C  
ATOM   1230  O   LEU A  82     -14.808  -7.504  -1.647  1.00  0.65           O  
ATOM   1231  CB  LEU A  82     -17.822  -7.735  -2.094  1.00  0.65           C  
ATOM   1232  CG  LEU A  82     -18.112  -6.207  -1.833  1.00  0.65           C  
ATOM   1233  CD1 LEU A  82     -18.579  -5.488  -3.083  1.00  0.65           C  
ATOM   1234  CD2 LEU A  82     -19.133  -6.114  -0.770  1.00  0.65           C  
ATOM   1235  H   LEU A  82     -16.093  -9.897  -2.074  1.00  0.65           H  
ATOM   1236  HA  LEU A  82     -16.957  -7.840  -4.032  1.00  0.65           H  
ATOM   1237 1HB  LEU A  82     -18.729  -8.172  -2.506  1.00  0.65           H  
ATOM   1238 2HB  LEU A  82     -17.627  -8.201  -1.137  1.00  0.65           H  
ATOM   1239  HG  LEU A  82     -17.195  -5.713  -1.488  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  82     -18.765  -4.441  -2.843  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  82     -17.823  -5.543  -3.815  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  82     -19.481  -5.944  -3.458  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  82     -19.323  -5.071  -0.546  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  82     -20.052  -6.596  -1.099  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  82     -18.749  -6.609   0.114  1.00  0.65           H  
ATOM   1246  N   VAL A  83     -15.172  -6.231  -3.474  1.00  0.65           N  
ATOM   1247  CA  VAL A  83     -14.102  -5.310  -3.128  1.00  0.65           C  
ATOM   1248  C   VAL A  83     -14.608  -3.899  -2.898  1.00  0.65           C  
ATOM   1249  O   VAL A  83     -15.186  -3.281  -3.807  1.00  0.65           O  
ATOM   1250  CB  VAL A  83     -12.993  -5.284  -4.182  1.00  0.65           C  
ATOM   1251  CG1 VAL A  83     -11.935  -4.237  -3.784  1.00  0.65           C  
ATOM   1252  CG2 VAL A  83     -12.366  -6.669  -4.253  1.00  0.65           C  
ATOM   1253  H   VAL A  83     -15.737  -6.109  -4.315  1.00  0.65           H  
ATOM   1254  HA  VAL A  83     -13.653  -5.663  -2.215  1.00  0.65           H  
ATOM   1255  HB  VAL A  83     -13.407  -5.007  -5.150  1.00  0.65           H  
ATOM   1256 1HG1 VAL A  83     -11.140  -4.216  -4.527  1.00  0.65           H  
ATOM   1257 2HG1 VAL A  83     -12.396  -3.251  -3.727  1.00  0.65           H  
ATOM   1258 3HG1 VAL A  83     -11.521  -4.496  -2.805  1.00  0.65           H  
ATOM   1259 1HG2 VAL A  83     -11.579  -6.672  -4.988  1.00  0.65           H  
ATOM   1260 2HG2 VAL A  83     -11.956  -6.929  -3.277  1.00  0.65           H  
ATOM   1261 3HG2 VAL A  83     -13.121  -7.395  -4.527  1.00  0.65           H  
ATOM   1262  N   ASP A  84     -14.323  -3.384  -1.701  1.00  0.66           N  
ATOM   1263  CA  ASP A  84     -14.713  -2.037  -1.332  1.00  0.66           C  
ATOM   1264  C   ASP A  84     -13.522  -1.097  -1.474  1.00  0.66           C  
ATOM   1265  O   ASP A  84     -12.565  -1.155  -0.695  1.00  0.66           O  
ATOM   1266  CB  ASP A  84     -15.264  -1.925   0.095  1.00  0.66           C  
ATOM   1267  CG  ASP A  84     -16.609  -2.611   0.343  1.00  0.66           C  
ATOM   1268  OD1 ASP A  84     -17.236  -3.038  -0.589  1.00  0.66           O  
ATOM   1269  OD2 ASP A  84     -17.056  -2.563   1.470  1.00  0.66           O  
ATOM   1270  H   ASP A  84     -13.813  -3.965  -1.038  1.00  0.66           H  
ATOM   1271  HA  ASP A  84     -15.494  -1.712  -2.010  1.00  0.66           H  
ATOM   1272 1HB  ASP A  84     -14.534  -2.345   0.788  1.00  0.66           H  
ATOM   1273 2HB  ASP A  84     -15.373  -0.870   0.345  1.00  0.66           H  
ATOM   1274  N   ALA A  85     -13.553  -0.291  -2.511  1.00  0.68           N  
ATOM   1275  CA  ALA A  85     -12.463   0.617  -2.817  1.00  0.68           C  
ATOM   1276  C   ALA A  85     -12.759   1.924  -2.115  1.00  0.68           C  
ATOM   1277  O   ALA A  85     -13.855   2.457  -2.250  1.00  0.68           O  
ATOM   1278  CB  ALA A  85     -12.325   0.771  -4.315  1.00  0.68           C  
ATOM   1279  H   ALA A  85     -14.404  -0.280  -3.072  1.00  0.68           H  
ATOM   1280  HA  ALA A  85     -11.538   0.215  -2.409  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85     -11.515   1.430  -4.546  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85     -12.118  -0.205  -4.738  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85     -13.250   1.167  -4.729  1.00  0.68           H  
ATOM   1284  N   GLY A  86     -11.814   2.440  -1.342  1.00  0.71           N  
ATOM   1285  CA  GLY A  86     -12.132   3.625  -0.565  1.00  0.71           C  
ATOM   1286  C   GLY A  86     -12.946   3.121   0.620  1.00  0.71           C  
ATOM   1287  O   GLY A  86     -13.913   3.741   1.058  1.00  0.71           O  
ATOM   1288  H   GLY A  86     -10.915   1.987  -1.231  1.00  0.71           H  
ATOM   1289 1HA  GLY A  86     -11.218   4.116  -0.230  1.00  0.71           H  
ATOM   1290 2HA  GLY A  86     -12.709   4.326  -1.159  1.00  0.71           H  
ATOM   1291  N   CYS A  87     -12.526   1.955   1.125  1.00  0.73           N  
ATOM   1292  CA  CYS A  87     -13.189   1.228   2.216  1.00  0.73           C  
ATOM   1293  C   CYS A  87     -13.330   2.003   3.507  1.00  0.73           C  
ATOM   1294  O   CYS A  87     -14.173   1.681   4.354  1.00  0.73           O  
ATOM   1295  CB  CYS A  87     -12.416  -0.025   2.576  1.00  0.73           C  
ATOM   1296  SG  CYS A  87     -10.764   0.247   3.303  1.00  0.73           S  
ATOM   1297  H   CYS A  87     -11.688   1.557   0.700  1.00  0.73           H  
ATOM   1298  HA  CYS A  87     -14.183   0.941   1.872  1.00  0.73           H  
ATOM   1299 1HB  CYS A  87     -12.996  -0.578   3.289  1.00  0.73           H  
ATOM   1300 2HB  CYS A  87     -12.302  -0.640   1.700  1.00  0.73           H  
ATOM   1301  HG  CYS A  87     -11.174   1.072   4.299  1.00  0.73           H  
ATOM   1302  N   GLY A  88     -12.485   2.992   3.681  1.00  0.74           N  
ATOM   1303  CA  GLY A  88     -12.524   3.805   4.859  1.00  0.74           C  
ATOM   1304  C   GLY A  88     -12.319   2.973   6.092  1.00  0.74           C  
ATOM   1305  O   GLY A  88     -11.435   2.121   6.135  1.00  0.74           O  
ATOM   1306  H   GLY A  88     -11.817   3.194   2.951  1.00  0.74           H  
ATOM   1307 1HA  GLY A  88     -11.755   4.571   4.796  1.00  0.74           H  
ATOM   1308 2HA  GLY A  88     -13.489   4.304   4.912  1.00  0.74           H  
ATOM   1309  N   ARG A  89     -13.198   3.159   7.064  1.00  0.75           N  
ATOM   1310  CA  ARG A  89     -13.100   2.491   8.353  1.00  0.75           C  
ATOM   1311  C   ARG A  89     -13.718   1.088   8.368  1.00  0.75           C  
ATOM   1312  O   ARG A  89     -13.791   0.444   9.416  1.00  0.75           O  
ATOM   1313  CB  ARG A  89     -13.755   3.377   9.386  1.00  0.75           C  
ATOM   1314  CG  ARG A  89     -13.075   4.738   9.568  1.00  0.75           C  
ATOM   1315  CD  ARG A  89     -13.836   5.622  10.503  1.00  0.75           C  
ATOM   1316  NE  ARG A  89     -13.797   5.142  11.863  1.00  0.75           N  
ATOM   1317  CZ  ARG A  89     -12.844   5.463  12.758  1.00  0.75           C  
ATOM   1318  NH1 ARG A  89     -11.866   6.270  12.448  1.00  0.75           N  
ATOM   1319  NH2 ARG A  89     -12.874   4.994  13.981  1.00  0.75           N  
ATOM   1320  H   ARG A  89     -13.938   3.834   6.926  1.00  0.75           H  
ATOM   1321  HA  ARG A  89     -12.041   2.395   8.603  1.00  0.75           H  
ATOM   1322 1HB  ARG A  89     -14.758   3.586   9.072  1.00  0.75           H  
ATOM   1323 2HB  ARG A  89     -13.799   2.869  10.350  1.00  0.75           H  
ATOM   1324 1HG  ARG A  89     -12.071   4.590   9.969  1.00  0.75           H  
ATOM   1325 2HG  ARG A  89     -13.011   5.243   8.601  1.00  0.75           H  
ATOM   1326 1HD  ARG A  89     -13.415   6.629  10.485  1.00  0.75           H  
ATOM   1327 2HD  ARG A  89     -14.884   5.666  10.191  1.00  0.75           H  
ATOM   1328  HE  ARG A  89     -14.575   4.559  12.187  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  89     -11.798   6.685  11.540  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  89     -11.201   6.510  13.203  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  89     -13.607   4.373  14.292  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  89     -12.122   5.298  14.617  1.00  0.75           H  
ATOM   1333  N   GLY A  90     -14.179   0.626   7.206  1.00  0.75           N  
ATOM   1334  CA  GLY A  90     -14.682  -0.730   7.035  1.00  0.75           C  
ATOM   1335  C   GLY A  90     -16.136  -1.037   7.390  1.00  0.75           C  
ATOM   1336  O   GLY A  90     -16.575  -2.165   7.157  1.00  0.75           O  
ATOM   1337  H   GLY A  90     -14.128   1.212   6.371  1.00  0.75           H  
ATOM   1338 1HA  GLY A  90     -14.528  -0.996   5.989  1.00  0.75           H  
ATOM   1339 2HA  GLY A  90     -14.040  -1.403   7.599  1.00  0.75           H  
ATOM   1340  N   GLY A  91     -16.932  -0.084   7.874  1.00  0.74           N  
ATOM   1341  CA  GLY A  91     -18.308  -0.437   8.217  1.00  0.74           C  
ATOM   1342  C   GLY A  91     -19.049  -1.057   7.029  1.00  0.74           C  
ATOM   1343  O   GLY A  91     -19.825  -1.998   7.194  1.00  0.74           O  
ATOM   1344  H   GLY A  91     -16.611   0.865   8.063  1.00  0.74           H  
ATOM   1345 1HA  GLY A  91     -18.306  -1.134   9.055  1.00  0.74           H  
ATOM   1346 2HA  GLY A  91     -18.831   0.461   8.548  1.00  0.74           H  
ATOM   1347  N   SER A  92     -18.771  -0.571   5.814  1.00  0.72           N  
ATOM   1348  CA  SER A  92     -19.407  -1.092   4.605  1.00  0.72           C  
ATOM   1349  C   SER A  92     -19.042  -2.547   4.321  1.00  0.72           C  
ATOM   1350  O   SER A  92     -19.831  -3.302   3.744  1.00  0.72           O  
ATOM   1351  CB  SER A  92     -18.962  -0.245   3.427  1.00  0.72           C  
ATOM   1352  OG  SER A  92     -17.574  -0.385   3.189  1.00  0.72           O  
ATOM   1353  H   SER A  92     -18.112   0.192   5.737  1.00  0.72           H  
ATOM   1354  HA  SER A  92     -20.489  -1.023   4.725  1.00  0.72           H  
ATOM   1355 1HB  SER A  92     -19.482  -0.528   2.551  1.00  0.72           H  
ATOM   1356 2HB  SER A  92     -19.196   0.799   3.627  1.00  0.72           H  
ATOM   1357  HG  SER A  92     -17.465  -1.199   2.619  1.00  0.72           H  
ATOM   1358  N   MET A  93     -17.861  -2.950   4.782  1.00  0.71           N  
ATOM   1359  CA  MET A  93     -17.342  -4.274   4.522  1.00  0.71           C  
ATOM   1360  C   MET A  93     -17.999  -5.245   5.453  1.00  0.71           C  
ATOM   1361  O   MET A  93     -18.396  -6.354   5.075  1.00  0.71           O  
ATOM   1362  CB  MET A  93     -15.848  -4.257   4.752  1.00  0.71           C  
ATOM   1363  CG  MET A  93     -15.099  -3.412   3.780  1.00  0.71           C  
ATOM   1364  SD  MET A  93     -13.409  -3.236   4.218  1.00  0.71           S  
ATOM   1365  CE  MET A  93     -12.875  -4.856   3.973  1.00  0.71           C  
ATOM   1366  H   MET A  93     -17.298  -2.314   5.332  1.00  0.71           H  
ATOM   1367  HA  MET A  93     -17.582  -4.539   3.496  1.00  0.71           H  
ATOM   1368 1HB  MET A  93     -15.623  -3.923   5.754  1.00  0.71           H  
ATOM   1369 2HB  MET A  93     -15.471  -5.260   4.653  1.00  0.71           H  
ATOM   1370 1HG  MET A  93     -15.159  -3.847   2.787  1.00  0.71           H  
ATOM   1371 2HG  MET A  93     -15.555  -2.419   3.739  1.00  0.71           H  
ATOM   1372 1HE  MET A  93     -11.843  -4.906   4.192  1.00  0.71           H  
ATOM   1373 2HE  MET A  93     -13.403  -5.493   4.617  1.00  0.71           H  
ATOM   1374 3HE  MET A  93     -13.059  -5.149   2.965  1.00  0.71           H  
ATOM   1375  N   VAL A  94     -18.153  -4.781   6.685  1.00  0.69           N  
ATOM   1376  CA  VAL A  94     -18.784  -5.562   7.715  1.00  0.69           C  
ATOM   1377  C   VAL A  94     -20.229  -5.794   7.345  1.00  0.69           C  
ATOM   1378  O   VAL A  94     -20.720  -6.922   7.407  1.00  0.69           O  
ATOM   1379  CB  VAL A  94     -18.723  -4.827   9.051  1.00  0.69           C  
ATOM   1380  CG1 VAL A  94     -19.571  -5.567  10.046  1.00  0.69           C  
ATOM   1381  CG2 VAL A  94     -17.253  -4.702   9.514  1.00  0.69           C  
ATOM   1382  H   VAL A  94     -17.793  -3.850   6.905  1.00  0.69           H  
ATOM   1383  HA  VAL A  94     -18.271  -6.520   7.799  1.00  0.69           H  
ATOM   1384  HB  VAL A  94     -19.149  -3.832   8.934  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  94     -19.559  -5.033  10.985  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  94     -20.595  -5.621   9.678  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  94     -19.183  -6.570  10.177  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  94     -17.219  -4.170  10.459  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  94     -16.815  -5.674   9.634  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  94     -16.687  -4.147   8.765  1.00  0.69           H  
ATOM   1391  N   MET A  95     -20.911  -4.727   6.924  1.00  0.67           N  
ATOM   1392  CA  MET A  95     -22.301  -4.842   6.535  1.00  0.67           C  
ATOM   1393  C   MET A  95     -22.478  -5.766   5.345  1.00  0.67           C  
ATOM   1394  O   MET A  95     -23.400  -6.581   5.338  1.00  0.67           O  
ATOM   1395  CB  MET A  95     -22.887  -3.474   6.261  1.00  0.67           C  
ATOM   1396  CG  MET A  95     -23.038  -2.625   7.510  1.00  0.67           C  
ATOM   1397  SD  MET A  95     -23.598  -0.978   7.154  1.00  0.67           S  
ATOM   1398  CE  MET A  95     -25.263  -1.366   6.670  1.00  0.67           C  
ATOM   1399  H   MET A  95     -20.458  -3.812   6.896  1.00  0.67           H  
ATOM   1400  HA  MET A  95     -22.848  -5.278   7.369  1.00  0.67           H  
ATOM   1401 1HB  MET A  95     -22.250  -2.939   5.552  1.00  0.67           H  
ATOM   1402 2HB  MET A  95     -23.860  -3.579   5.816  1.00  0.67           H  
ATOM   1403 1HG  MET A  95     -23.759  -3.098   8.175  1.00  0.67           H  
ATOM   1404 2HG  MET A  95     -22.086  -2.567   8.031  1.00  0.67           H  
ATOM   1405 1HE  MET A  95     -25.786  -0.467   6.415  1.00  0.67           H  
ATOM   1406 2HE  MET A  95     -25.253  -2.027   5.813  1.00  0.67           H  
ATOM   1407 3HE  MET A  95     -25.784  -1.858   7.492  1.00  0.67           H  
ATOM   1408  N   ALA A  96     -21.595  -5.675   4.341  1.00  0.66           N  
ATOM   1409  CA  ALA A  96     -21.713  -6.577   3.204  1.00  0.66           C  
ATOM   1410  C   ALA A  96     -21.563  -8.005   3.647  1.00  0.66           C  
ATOM   1411  O   ALA A  96     -22.301  -8.879   3.193  1.00  0.66           O  
ATOM   1412  CB  ALA A  96     -20.686  -6.245   2.163  1.00  0.66           C  
ATOM   1413  H   ALA A  96     -20.859  -4.968   4.344  1.00  0.66           H  
ATOM   1414  HA  ALA A  96     -22.698  -6.487   2.780  1.00  0.66           H  
ATOM   1415 1HB  ALA A  96     -20.809  -6.929   1.333  1.00  0.66           H  
ATOM   1416 2HB  ALA A  96     -20.826  -5.226   1.828  1.00  0.66           H  
ATOM   1417 3HB  ALA A  96     -19.691  -6.348   2.588  1.00  0.66           H  
ATOM   1418  N   HIS A  97     -20.650  -8.261   4.568  1.00  0.65           N  
ATOM   1419  CA  HIS A  97     -20.515  -9.616   5.043  1.00  0.65           C  
ATOM   1420  C   HIS A  97     -21.779 -10.044   5.787  1.00  0.65           C  
ATOM   1421  O   HIS A  97     -22.376 -11.076   5.484  1.00  0.65           O  
ATOM   1422  CB  HIS A  97     -19.289  -9.792   5.924  1.00  0.65           C  
ATOM   1423  CG  HIS A  97     -19.187 -11.175   6.422  1.00  0.65           C  
ATOM   1424  ND1 HIS A  97     -18.843 -12.231   5.612  1.00  0.65           N  
ATOM   1425  CD2 HIS A  97     -19.418 -11.691   7.643  1.00  0.65           C  
ATOM   1426  CE1 HIS A  97     -18.864 -13.345   6.316  1.00  0.65           C  
ATOM   1427  NE2 HIS A  97     -19.208 -13.047   7.562  1.00  0.65           N  
ATOM   1428  H   HIS A  97     -20.031  -7.526   4.918  1.00  0.65           H  
ATOM   1429  HA  HIS A  97     -20.391 -10.285   4.191  1.00  0.65           H  
ATOM   1430 1HB  HIS A  97     -18.406  -9.563   5.338  1.00  0.65           H  
ATOM   1431 2HB  HIS A  97     -19.326  -9.103   6.768  1.00  0.65           H  
ATOM   1432  HD1 HIS A  97     -18.615 -12.183   4.612  1.00  0.65           H  
ATOM   1433  HD2 HIS A  97     -19.727 -11.235   8.578  1.00  0.65           H  
ATOM   1434  HE1 HIS A  97     -18.624 -14.298   5.839  1.00  0.65           H  
ATOM   1435  N   ARG A  98     -22.243  -9.229   6.727  1.00  0.64           N  
ATOM   1436  CA  ARG A  98     -23.422  -9.605   7.497  1.00  0.64           C  
ATOM   1437  C   ARG A  98     -24.679  -9.771   6.624  1.00  0.64           C  
ATOM   1438  O   ARG A  98     -25.538 -10.602   6.924  1.00  0.64           O  
ATOM   1439  CB  ARG A  98     -23.701  -8.580   8.583  1.00  0.64           C  
ATOM   1440  CG  ARG A  98     -22.652  -8.492   9.697  1.00  0.64           C  
ATOM   1441  CD  ARG A  98     -22.520  -9.764  10.458  1.00  0.64           C  
ATOM   1442  NE  ARG A  98     -21.634  -9.601  11.591  1.00  0.64           N  
ATOM   1443  CZ  ARG A  98     -21.019 -10.595  12.261  1.00  0.64           C  
ATOM   1444  NH1 ARG A  98     -21.176 -11.852  11.901  1.00  0.64           N  
ATOM   1445  NH2 ARG A  98     -20.246 -10.281  13.272  1.00  0.64           N  
ATOM   1446  H   ARG A  98     -21.755  -8.359   6.932  1.00  0.64           H  
ATOM   1447  HA  ARG A  98     -23.215 -10.559   7.979  1.00  0.64           H  
ATOM   1448 1HB  ARG A  98     -23.764  -7.593   8.122  1.00  0.64           H  
ATOM   1449 2HB  ARG A  98     -24.664  -8.789   9.042  1.00  0.64           H  
ATOM   1450 1HG  ARG A  98     -21.682  -8.273   9.259  1.00  0.64           H  
ATOM   1451 2HG  ARG A  98     -22.921  -7.696  10.389  1.00  0.64           H  
ATOM   1452 1HD  ARG A  98     -23.497 -10.076  10.827  1.00  0.64           H  
ATOM   1453 2HD  ARG A  98     -22.108 -10.537   9.808  1.00  0.64           H  
ATOM   1454  HE  ARG A  98     -21.465  -8.657  11.910  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  98     -21.768 -12.084  11.117  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  98     -20.699 -12.585  12.410  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  98     -20.133  -9.314  13.527  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  98     -19.700 -10.983  13.787  1.00  0.64           H  
ATOM   1459  N   ARG A  99     -24.783  -8.987   5.545  1.00  0.63           N  
ATOM   1460  CA  ARG A  99     -25.921  -9.051   4.635  1.00  0.63           C  
ATOM   1461  C   ARG A  99     -25.849 -10.163   3.588  1.00  0.63           C  
ATOM   1462  O   ARG A  99     -26.872 -10.778   3.274  1.00  0.63           O  
ATOM   1463  CB  ARG A  99     -26.112  -7.730   3.906  1.00  0.63           C  
ATOM   1464  CG  ARG A  99     -27.261  -7.752   2.922  1.00  0.63           C  
ATOM   1465  CD  ARG A  99     -27.604  -6.424   2.368  1.00  0.63           C  
ATOM   1466  NE  ARG A  99     -28.555  -6.564   1.280  1.00  0.63           N  
ATOM   1467  CZ  ARG A  99     -29.362  -5.599   0.787  1.00  0.63           C  
ATOM   1468  NH1 ARG A  99     -29.397  -4.392   1.324  1.00  0.63           N  
ATOM   1469  NH2 ARG A  99     -30.139  -5.905  -0.246  1.00  0.63           N  
ATOM   1470  H   ARG A  99     -24.061  -8.296   5.364  1.00  0.63           H  
ATOM   1471  HA  ARG A  99     -26.811  -9.222   5.238  1.00  0.63           H  
ATOM   1472 1HB  ARG A  99     -26.282  -6.926   4.622  1.00  0.63           H  
ATOM   1473 2HB  ARG A  99     -25.200  -7.487   3.350  1.00  0.63           H  
ATOM   1474 1HG  ARG A  99     -26.989  -8.400   2.091  1.00  0.63           H  
ATOM   1475 2HG  ARG A  99     -28.145  -8.152   3.415  1.00  0.63           H  
ATOM   1476 1HD  ARG A  99     -28.042  -5.789   3.139  1.00  0.63           H  
ATOM   1477 2HD  ARG A  99     -26.708  -5.957   1.977  1.00  0.63           H  
ATOM   1478  HE  ARG A  99     -28.586  -7.463   0.822  1.00  0.63           H  
ATOM   1479 1HH1 ARG A  99     -28.825  -4.172   2.152  1.00  0.63           H  
ATOM   1480 2HH1 ARG A  99     -30.028  -3.691   0.956  1.00  0.63           H  
ATOM   1481 1HH2 ARG A  99     -30.106  -6.831  -0.640  1.00  0.63           H  
ATOM   1482 2HH2 ARG A  99     -30.783  -5.213  -0.671  1.00  0.63           H  
ATOM   1483  N   PHE A 100     -24.668 -10.415   3.025  1.00  0.63           N  
ATOM   1484  CA  PHE A 100     -24.561 -11.387   1.942  1.00  0.63           C  
ATOM   1485  C   PHE A 100     -23.814 -12.685   2.299  1.00  0.63           C  
ATOM   1486  O   PHE A 100     -23.981 -13.702   1.626  1.00  0.63           O  
ATOM   1487  CB  PHE A 100     -23.838 -10.738   0.767  1.00  0.63           C  
ATOM   1488  CG  PHE A 100     -24.492  -9.514   0.187  1.00  0.63           C  
ATOM   1489  CD1 PHE A 100     -23.862  -8.288   0.276  1.00  0.63           C  
ATOM   1490  CD2 PHE A 100     -25.722  -9.581  -0.453  1.00  0.63           C  
ATOM   1491  CE1 PHE A 100     -24.426  -7.168  -0.269  1.00  0.63           C  
ATOM   1492  CE2 PHE A 100     -26.292  -8.460  -1.004  1.00  0.63           C  
ATOM   1493  CZ  PHE A 100     -25.644  -7.256  -0.917  1.00  0.63           C  
ATOM   1494  H   PHE A 100     -23.839  -9.896   3.304  1.00  0.63           H  
ATOM   1495  HA  PHE A 100     -25.568 -11.656   1.624  1.00  0.63           H  
ATOM   1496 1HB  PHE A 100     -22.832 -10.457   1.083  1.00  0.63           H  
ATOM   1497 2HB  PHE A 100     -23.726 -11.469  -0.028  1.00  0.63           H  
ATOM   1498  HD1 PHE A 100     -22.899  -8.228   0.778  1.00  0.63           H  
ATOM   1499  HD2 PHE A 100     -26.234 -10.538  -0.526  1.00  0.63           H  
ATOM   1500  HE1 PHE A 100     -23.909  -6.214  -0.198  1.00  0.63           H  
ATOM   1501  HE2 PHE A 100     -27.252  -8.529  -1.518  1.00  0.63           H  
ATOM   1502  HZ  PHE A 100     -26.095  -6.378  -1.362  1.00  0.63           H  
ATOM   1503  N   GLY A 101     -22.972 -12.656   3.337  1.00  0.62           N  
ATOM   1504  CA  GLY A 101     -22.144 -13.801   3.732  1.00  0.62           C  
ATOM   1505  C   GLY A 101     -20.870 -13.924   2.893  1.00  0.62           C  
ATOM   1506  O   GLY A 101     -20.100 -14.873   3.049  1.00  0.62           O  
ATOM   1507  H   GLY A 101     -22.878 -11.822   3.904  1.00  0.62           H  
ATOM   1508 1HA  GLY A 101     -21.873 -13.689   4.784  1.00  0.62           H  
ATOM   1509 2HA  GLY A 101     -22.728 -14.716   3.648  1.00  0.62           H  
ATOM   1510  N   SER A 102     -20.666 -12.956   2.008  1.00  0.62           N  
ATOM   1511  CA  SER A 102     -19.565 -12.906   1.048  1.00  0.62           C  
ATOM   1512  C   SER A 102     -18.194 -12.631   1.651  1.00  0.62           C  
ATOM   1513  O   SER A 102     -18.068 -12.208   2.808  1.00  0.62           O  
ATOM   1514  CB  SER A 102     -19.875 -11.832   0.019  1.00  0.62           C  
ATOM   1515  OG  SER A 102     -19.850 -10.554   0.590  1.00  0.62           O  
ATOM   1516  H   SER A 102     -21.348 -12.215   1.980  1.00  0.62           H  
ATOM   1517  HA  SER A 102     -19.520 -13.869   0.535  1.00  0.62           H  
ATOM   1518 1HB  SER A 102     -19.152 -11.885  -0.796  1.00  0.62           H  
ATOM   1519 2HB  SER A 102     -20.859 -12.018  -0.407  1.00  0.62           H  
ATOM   1520  HG  SER A 102     -18.919 -10.357   0.738  1.00  0.62           H  
ATOM   1521  N   ARG A 103     -17.152 -12.877   0.852  1.00  0.62           N  
ATOM   1522  CA  ARG A 103     -15.789 -12.554   1.260  1.00  0.62           C  
ATOM   1523  C   ARG A 103     -15.582 -11.114   0.841  1.00  0.62           C  
ATOM   1524  O   ARG A 103     -15.970 -10.749  -0.278  1.00  0.62           O  
ATOM   1525  CB  ARG A 103     -14.763 -13.453   0.589  1.00  0.62           C  
ATOM   1526  CG  ARG A 103     -13.315 -13.252   1.043  1.00  0.62           C  
ATOM   1527  CD  ARG A 103     -12.417 -14.269   0.426  1.00  0.62           C  
ATOM   1528  NE  ARG A 103     -12.333 -14.080  -1.012  1.00  0.62           N  
ATOM   1529  CZ  ARG A 103     -11.432 -13.288  -1.624  1.00  0.62           C  
ATOM   1530  NH1 ARG A 103     -10.520 -12.661  -0.932  1.00  0.62           N  
ATOM   1531  NH2 ARG A 103     -11.476 -13.129  -2.925  1.00  0.62           N  
ATOM   1532  H   ARG A 103     -17.312 -13.243  -0.091  1.00  0.62           H  
ATOM   1533  HA  ARG A 103     -15.693 -12.634   2.344  1.00  0.62           H  
ATOM   1534 1HB  ARG A 103     -15.024 -14.494   0.770  1.00  0.62           H  
ATOM   1535 2HB  ARG A 103     -14.796 -13.292  -0.491  1.00  0.62           H  
ATOM   1536 1HG  ARG A 103     -12.972 -12.255   0.752  1.00  0.62           H  
ATOM   1537 2HG  ARG A 103     -13.261 -13.350   2.130  1.00  0.62           H  
ATOM   1538 1HD  ARG A 103     -11.417 -14.175   0.844  1.00  0.62           H  
ATOM   1539 2HD  ARG A 103     -12.804 -15.269   0.621  1.00  0.62           H  
ATOM   1540  HE  ARG A 103     -13.029 -14.533  -1.593  1.00  0.62           H  
ATOM   1541 1HH1 ARG A 103     -10.476 -12.763   0.071  1.00  0.62           H  
ATOM   1542 2HH1 ARG A 103      -9.873 -12.023  -1.409  1.00  0.62           H  
ATOM   1543 1HH2 ARG A 103     -12.227 -13.564  -3.461  1.00  0.62           H  
ATOM   1544 2HH2 ARG A 103     -10.807 -12.525  -3.383  1.00  0.62           H  
ATOM   1545  N   VAL A 104     -15.064 -10.288   1.739  1.00  0.62           N  
ATOM   1546  CA  VAL A 104     -14.940  -8.889   1.396  1.00  0.62           C  
ATOM   1547  C   VAL A 104     -13.539  -8.348   1.626  1.00  0.62           C  
ATOM   1548  O   VAL A 104     -12.980  -8.502   2.716  1.00  0.62           O  
ATOM   1549  CB  VAL A 104     -15.909  -8.050   2.242  1.00  0.62           C  
ATOM   1550  CG1 VAL A 104     -15.806  -6.614   1.819  1.00  0.62           C  
ATOM   1551  CG2 VAL A 104     -17.342  -8.579   2.147  1.00  0.62           C  
ATOM   1552  H   VAL A 104     -14.743 -10.641   2.637  1.00  0.62           H  
ATOM   1553  HA  VAL A 104     -15.191  -8.765   0.348  1.00  0.62           H  
ATOM   1554  HB  VAL A 104     -15.595  -8.090   3.272  1.00  0.62           H  
ATOM   1555 1HG1 VAL A 104     -16.455  -6.033   2.418  1.00  0.62           H  
ATOM   1556 2HG1 VAL A 104     -14.797  -6.258   1.934  1.00  0.62           H  
ATOM   1557 3HG1 VAL A 104     -16.101  -6.518   0.772  1.00  0.62           H  
ATOM   1558 1HG2 VAL A 104     -17.989  -7.966   2.773  1.00  0.62           H  
ATOM   1559 2HG2 VAL A 104     -17.681  -8.537   1.124  1.00  0.62           H  
ATOM   1560 3HG2 VAL A 104     -17.384  -9.609   2.500  1.00  0.62           H  
ATOM   1561  N   GLU A 105     -12.988  -7.705   0.611  1.00  0.63           N  
ATOM   1562  CA  GLU A 105     -11.691  -7.078   0.763  1.00  0.63           C  
ATOM   1563  C   GLU A 105     -11.835  -5.594   0.559  1.00  0.63           C  
ATOM   1564  O   GLU A 105     -12.685  -5.155  -0.210  1.00  0.63           O  
ATOM   1565  CB  GLU A 105     -10.623  -7.678  -0.155  1.00  0.63           C  
ATOM   1566  CG  GLU A 105     -10.241  -9.108   0.234  1.00  0.63           C  
ATOM   1567  CD  GLU A 105      -9.065  -9.707  -0.530  1.00  0.63           C  
ATOM   1568  OE1 GLU A 105      -7.988  -9.733   0.036  1.00  0.63           O  
ATOM   1569  OE2 GLU A 105      -9.245 -10.173  -1.632  1.00  0.63           O  
ATOM   1570  H   GLU A 105     -13.508  -7.628  -0.264  1.00  0.63           H  
ATOM   1571  HA  GLU A 105     -11.356  -7.244   1.776  1.00  0.63           H  
ATOM   1572 1HB  GLU A 105     -10.974  -7.679  -1.185  1.00  0.63           H  
ATOM   1573 2HB  GLU A 105      -9.728  -7.065  -0.105  1.00  0.63           H  
ATOM   1574 1HG  GLU A 105     -10.003  -9.114   1.298  1.00  0.63           H  
ATOM   1575 2HG  GLU A 105     -11.115  -9.746   0.092  1.00  0.63           H  
ATOM   1576  N   GLY A 106     -11.033  -4.820   1.262  1.00  0.65           N  
ATOM   1577  CA  GLY A 106     -11.116  -3.383   1.100  1.00  0.65           C  
ATOM   1578  C   GLY A 106      -9.782  -2.768   0.809  1.00  0.65           C  
ATOM   1579  O   GLY A 106      -8.740  -3.333   1.150  1.00  0.65           O  
ATOM   1580  H   GLY A 106     -10.397  -5.247   1.934  1.00  0.65           H  
ATOM   1581 1HA  GLY A 106     -11.803  -3.154   0.295  1.00  0.65           H  
ATOM   1582 2HA  GLY A 106     -11.525  -2.940   2.001  1.00  0.65           H  
ATOM   1583  N   VAL A 107      -9.828  -1.617   0.157  1.00  0.67           N  
ATOM   1584  CA  VAL A 107      -8.634  -0.886  -0.227  1.00  0.67           C  
ATOM   1585  C   VAL A 107      -8.658   0.601   0.162  1.00  0.67           C  
ATOM   1586  O   VAL A 107      -9.632   1.317  -0.124  1.00  0.67           O  
ATOM   1587  CB  VAL A 107      -8.457  -1.024  -1.755  1.00  0.67           C  
ATOM   1588  CG1 VAL A 107      -7.250  -0.266  -2.201  1.00  0.67           C  
ATOM   1589  CG2 VAL A 107      -8.349  -2.506  -2.146  1.00  0.67           C  
ATOM   1590  H   VAL A 107     -10.748  -1.263  -0.103  1.00  0.67           H  
ATOM   1591  HA  VAL A 107      -7.778  -1.350   0.266  1.00  0.67           H  
ATOM   1592  HB  VAL A 107      -9.313  -0.590  -2.257  1.00  0.67           H  
ATOM   1593 1HG1 VAL A 107      -7.124  -0.362  -3.277  1.00  0.67           H  
ATOM   1594 2HG1 VAL A 107      -7.354   0.785  -1.945  1.00  0.67           H  
ATOM   1595 3HG1 VAL A 107      -6.394  -0.670  -1.700  1.00  0.67           H  
ATOM   1596 1HG2 VAL A 107      -8.239  -2.565  -3.217  1.00  0.67           H  
ATOM   1597 2HG2 VAL A 107      -7.482  -2.954  -1.658  1.00  0.67           H  
ATOM   1598 3HG2 VAL A 107      -9.245  -3.046  -1.858  1.00  0.67           H  
ATOM   1599  N   THR A 108      -7.567   1.076   0.776  1.00  0.70           N  
ATOM   1600  CA  THR A 108      -7.440   2.500   1.113  1.00  0.70           C  
ATOM   1601  C   THR A 108      -6.021   3.052   1.029  1.00  0.70           C  
ATOM   1602  O   THR A 108      -5.036   2.324   1.113  1.00  0.70           O  
ATOM   1603  CB  THR A 108      -7.973   2.831   2.517  1.00  0.70           C  
ATOM   1604  OG1 THR A 108      -7.902   4.288   2.707  1.00  0.70           O  
ATOM   1605  CG2 THR A 108      -7.143   2.133   3.570  1.00  0.70           C  
ATOM   1606  H   THR A 108      -6.837   0.413   1.050  1.00  0.70           H  
ATOM   1607  HA  THR A 108      -8.040   3.060   0.397  1.00  0.70           H  
ATOM   1608  HB  THR A 108      -9.007   2.520   2.594  1.00  0.70           H  
ATOM   1609  HG1 THR A 108      -8.422   4.568   3.500  1.00  0.70           H  
ATOM   1610 1HG2 THR A 108      -7.522   2.379   4.556  1.00  0.70           H  
ATOM   1611 2HG2 THR A 108      -7.205   1.054   3.411  1.00  0.70           H  
ATOM   1612 3HG2 THR A 108      -6.107   2.450   3.489  1.00  0.70           H  
ATOM   1613  N   LEU A 109      -5.940   4.370   0.843  1.00  0.74           N  
ATOM   1614  CA  LEU A 109      -4.671   5.093   0.866  1.00  0.74           C  
ATOM   1615  C   LEU A 109      -4.121   5.270   2.273  1.00  0.74           C  
ATOM   1616  O   LEU A 109      -2.914   5.465   2.442  1.00  0.74           O  
ATOM   1617  CB  LEU A 109      -4.798   6.486   0.240  1.00  0.74           C  
ATOM   1618  CG  LEU A 109      -5.008   6.582  -1.241  1.00  0.74           C  
ATOM   1619  CD1 LEU A 109      -5.326   8.009  -1.622  1.00  0.74           C  
ATOM   1620  CD2 LEU A 109      -3.725   6.194  -1.888  1.00  0.74           C  
ATOM   1621  H   LEU A 109      -6.805   4.883   0.759  1.00  0.74           H  
ATOM   1622  HA  LEU A 109      -3.945   4.520   0.290  1.00  0.74           H  
ATOM   1623 1HB  LEU A 109      -5.568   7.030   0.735  1.00  0.74           H  
ATOM   1624 2HB  LEU A 109      -3.877   7.001   0.430  1.00  0.74           H  
ATOM   1625  HG  LEU A 109      -5.818   5.927  -1.559  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 109      -5.448   8.092  -2.702  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 109      -6.242   8.305  -1.135  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 109      -4.508   8.651  -1.299  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 109      -3.814   6.262  -2.971  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 109      -2.936   6.865  -1.548  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 109      -3.476   5.178  -1.594  1.00  0.74           H  
ATOM   1632  N   SER A 110      -5.004   5.307   3.278  1.00  0.78           N  
ATOM   1633  CA  SER A 110      -4.488   5.509   4.629  1.00  0.78           C  
ATOM   1634  C   SER A 110      -3.982   4.155   5.091  1.00  0.78           C  
ATOM   1635  O   SER A 110      -3.816   3.367   4.180  1.00  0.78           O  
ATOM   1636  CB  SER A 110      -5.530   6.039   5.562  1.00  0.78           C  
ATOM   1637  OG  SER A 110      -6.497   5.087   5.819  1.00  0.78           O  
ATOM   1638  H   SER A 110      -5.995   5.124   3.100  1.00  0.78           H  
ATOM   1639  HA  SER A 110      -3.654   6.212   4.602  1.00  0.78           H  
ATOM   1640 1HB  SER A 110      -5.068   6.319   6.476  1.00  0.78           H  
ATOM   1641 2HB  SER A 110      -5.989   6.925   5.146  1.00  0.78           H  
ATOM   1642  HG  SER A 110      -7.260   5.284   5.224  1.00  0.78           H  
ATOM   1643  N   ALA A 111      -3.071   4.209   6.054  1.00  0.81           N  
ATOM   1644  CA  ALA A 111      -3.043   3.044   6.932  1.00  0.81           C  
ATOM   1645  C   ALA A 111      -3.978   3.077   8.126  1.00  0.81           C  
ATOM   1646  O   ALA A 111      -4.457   2.019   8.553  1.00  0.81           O  
ATOM   1647  CB  ALA A 111      -1.633   2.830   7.428  1.00  0.81           C  
ATOM   1648  H   ALA A 111      -2.147   4.430   5.709  1.00  0.81           H  
ATOM   1649  HA  ALA A 111      -3.336   2.192   6.335  1.00  0.81           H  
ATOM   1650 1HB  ALA A 111      -1.594   1.922   8.028  1.00  0.81           H  
ATOM   1651 2HB  ALA A 111      -0.961   2.732   6.575  1.00  0.81           H  
ATOM   1652 3HB  ALA A 111      -1.329   3.681   8.036  1.00  0.81           H  
ATOM   1653  N   ALA A 112      -4.244   4.248   8.698  1.00  0.84           N  
ATOM   1654  CA  ALA A 112      -5.051   4.221   9.910  1.00  0.84           C  
ATOM   1655  C   ALA A 112      -6.423   3.611   9.674  1.00  0.84           C  
ATOM   1656  O   ALA A 112      -6.891   2.821  10.493  1.00  0.84           O  
ATOM   1657  CB  ALA A 112      -5.223   5.617  10.471  1.00  0.84           C  
ATOM   1658  H   ALA A 112      -3.883   5.136   8.338  1.00  0.84           H  
ATOM   1659  HA  ALA A 112      -4.530   3.605  10.644  1.00  0.84           H  
ATOM   1660 1HB  ALA A 112      -5.798   5.572  11.390  1.00  0.84           H  
ATOM   1661 2HB  ALA A 112      -4.245   6.050  10.676  1.00  0.84           H  
ATOM   1662 3HB  ALA A 112      -5.748   6.236   9.745  1.00  0.84           H  
ATOM   1663  N   GLN A 113      -7.058   3.911   8.537  1.00  0.85           N  
ATOM   1664  CA  GLN A 113      -8.402   3.414   8.335  1.00  0.85           C  
ATOM   1665  C   GLN A 113      -8.378   1.905   8.143  1.00  0.85           C  
ATOM   1666  O   GLN A 113      -9.247   1.193   8.647  1.00  0.85           O  
ATOM   1667  CB  GLN A 113      -9.001   4.080   7.119  1.00  0.85           C  
ATOM   1668  CG  GLN A 113      -9.242   5.586   7.221  1.00  0.85           C  
ATOM   1669  CD  GLN A 113      -9.553   6.173   5.837  1.00  0.85           C  
ATOM   1670  OE1 GLN A 113      -8.997   5.666   4.830  1.00  0.85           O  
ATOM   1671  NE2 GLN A 113     -10.395   7.203   5.772  1.00  0.85           N  
ATOM   1672  H   GLN A 113      -6.649   4.492   7.807  1.00  0.85           H  
ATOM   1673  HA  GLN A 113      -9.002   3.645   9.211  1.00  0.85           H  
ATOM   1674 1HB  GLN A 113      -8.461   3.817   6.231  1.00  0.85           H  
ATOM   1675 2HB  GLN A 113      -9.947   3.685   7.009  1.00  0.85           H  
ATOM   1676 1HG  GLN A 113     -10.093   5.771   7.877  1.00  0.85           H  
ATOM   1677 2HG  GLN A 113      -8.345   6.072   7.615  1.00  0.85           H  
ATOM   1678 1HE2 GLN A 113     -10.628   7.611   4.886  1.00  0.85           H  
ATOM   1679 2HE2 GLN A 113     -10.805   7.574   6.611  1.00  0.85           H  
ATOM   1680  N   ALA A 114      -7.360   1.415   7.422  1.00  0.87           N  
ATOM   1681  CA  ALA A 114      -7.228  -0.012   7.147  1.00  0.87           C  
ATOM   1682  C   ALA A 114      -7.095  -0.779   8.450  1.00  0.87           C  
ATOM   1683  O   ALA A 114      -7.683  -1.853   8.627  1.00  0.87           O  
ATOM   1684  CB  ALA A 114      -6.013  -0.281   6.273  1.00  0.87           C  
ATOM   1685  H   ALA A 114      -6.667   2.055   7.062  1.00  0.87           H  
ATOM   1686  HA  ALA A 114      -8.130  -0.347   6.637  1.00  0.87           H  
ATOM   1687 1HB  ALA A 114      -5.939  -1.352   6.072  1.00  0.87           H  
ATOM   1688 2HB  ALA A 114      -6.100   0.248   5.340  1.00  0.87           H  
ATOM   1689 3HB  ALA A 114      -5.116   0.055   6.793  1.00  0.87           H  
ATOM   1690  N   ASP A 115      -6.366  -0.188   9.399  1.00  0.87           N  
ATOM   1691  CA  ASP A 115      -6.160  -0.823  10.683  1.00  0.87           C  
ATOM   1692  C   ASP A 115      -7.465  -0.851  11.454  1.00  0.87           C  
ATOM   1693  O   ASP A 115      -7.830  -1.873  12.037  1.00  0.87           O  
ATOM   1694  CB  ASP A 115      -5.092  -0.073  11.484  1.00  0.87           C  
ATOM   1695  CG  ASP A 115      -4.641  -0.812  12.734  1.00  0.87           C  
ATOM   1696  OD1 ASP A 115      -4.099  -1.883  12.595  1.00  0.87           O  
ATOM   1697  OD2 ASP A 115      -4.832  -0.304  13.825  1.00  0.87           O  
ATOM   1698  H   ASP A 115      -5.902   0.703   9.202  1.00  0.87           H  
ATOM   1699  HA  ASP A 115      -5.829  -1.848  10.519  1.00  0.87           H  
ATOM   1700 1HB  ASP A 115      -4.228   0.113  10.843  1.00  0.87           H  
ATOM   1701 2HB  ASP A 115      -5.490   0.905  11.776  1.00  0.87           H  
ATOM   1702  N   PHE A 116      -8.209   0.253  11.418  1.00  0.88           N  
ATOM   1703  CA  PHE A 116      -9.457   0.311  12.158  1.00  0.88           C  
ATOM   1704  C   PHE A 116     -10.426  -0.737  11.622  1.00  0.88           C  
ATOM   1705  O   PHE A 116     -11.100  -1.431  12.396  1.00  0.88           O  
ATOM   1706  CB  PHE A 116     -10.056   1.702  12.034  1.00  0.88           C  
ATOM   1707  CG  PHE A 116      -9.196   2.727  12.681  1.00  0.88           C  
ATOM   1708  CD1 PHE A 116      -9.180   4.031  12.224  1.00  0.88           C  
ATOM   1709  CD2 PHE A 116      -8.351   2.376  13.722  1.00  0.88           C  
ATOM   1710  CE1 PHE A 116      -8.352   4.960  12.801  1.00  0.88           C  
ATOM   1711  CE2 PHE A 116      -7.523   3.310  14.299  1.00  0.88           C  
ATOM   1712  CZ  PHE A 116      -7.526   4.608  13.837  1.00  0.88           C  
ATOM   1713  H   PHE A 116      -7.872   1.077  10.916  1.00  0.88           H  
ATOM   1714  HA  PHE A 116      -9.254   0.098  13.206  1.00  0.88           H  
ATOM   1715 1HB  PHE A 116     -10.175   1.962  10.982  1.00  0.88           H  
ATOM   1716 2HB  PHE A 116     -11.040   1.728  12.498  1.00  0.88           H  
ATOM   1717  HD1 PHE A 116      -9.827   4.315  11.401  1.00  0.88           H  
ATOM   1718  HD2 PHE A 116      -8.341   1.348  14.079  1.00  0.88           H  
ATOM   1719  HE1 PHE A 116      -8.349   5.971  12.445  1.00  0.88           H  
ATOM   1720  HE2 PHE A 116      -6.864   3.024  15.116  1.00  0.88           H  
ATOM   1721  HZ  PHE A 116      -6.876   5.354  14.290  1.00  0.88           H  
ATOM   1722  N   GLY A 117     -10.439  -0.887  10.296  1.00  0.87           N  
ATOM   1723  CA  GLY A 117     -11.277  -1.854   9.606  1.00  0.87           C  
ATOM   1724  C   GLY A 117     -10.973  -3.263  10.090  1.00  0.87           C  
ATOM   1725  O   GLY A 117     -11.877  -3.996  10.514  1.00  0.87           O  
ATOM   1726  H   GLY A 117      -9.858  -0.270   9.727  1.00  0.87           H  
ATOM   1727 1HA  GLY A 117     -12.326  -1.618   9.778  1.00  0.87           H  
ATOM   1728 2HA  GLY A 117     -11.096  -1.782   8.532  1.00  0.87           H  
ATOM   1729  N   ASN A 118      -9.693  -3.646  10.040  1.00  0.86           N  
ATOM   1730  CA  ASN A 118      -9.291  -4.976  10.474  1.00  0.86           C  
ATOM   1731  C   ASN A 118      -9.582  -5.199  11.952  1.00  0.86           C  
ATOM   1732  O   ASN A 118     -10.028  -6.278  12.346  1.00  0.86           O  
ATOM   1733  CB  ASN A 118      -7.826  -5.182  10.164  1.00  0.86           C  
ATOM   1734  CG  ASN A 118      -7.626  -5.386   8.696  1.00  0.86           C  
ATOM   1735  OD1 ASN A 118      -8.567  -5.832   8.024  1.00  0.86           O  
ATOM   1736  ND2 ASN A 118      -6.472  -5.045   8.184  1.00  0.86           N  
ATOM   1737  H   ASN A 118      -8.989  -2.996   9.678  1.00  0.86           H  
ATOM   1738  HA  ASN A 118      -9.870  -5.710   9.914  1.00  0.86           H  
ATOM   1739 1HB  ASN A 118      -7.258  -4.302  10.486  1.00  0.86           H  
ATOM   1740 2HB  ASN A 118      -7.447  -6.047  10.710  1.00  0.86           H  
ATOM   1741 1HD2 ASN A 118      -6.304  -5.117   7.180  1.00  0.86           H  
ATOM   1742 2HD2 ASN A 118      -5.759  -4.670   8.775  1.00  0.86           H  
ATOM   1743  N   ARG A 119      -9.399  -4.176  12.781  1.00  0.85           N  
ATOM   1744  CA  ARG A 119      -9.697  -4.355  14.189  1.00  0.85           C  
ATOM   1745  C   ARG A 119     -11.178  -4.647  14.393  1.00  0.85           C  
ATOM   1746  O   ARG A 119     -11.526  -5.550  15.155  1.00  0.85           O  
ATOM   1747  CB  ARG A 119      -9.261  -3.137  14.982  1.00  0.85           C  
ATOM   1748  CG  ARG A 119      -7.742  -3.015  15.154  1.00  0.85           C  
ATOM   1749  CD  ARG A 119      -7.356  -1.785  15.878  1.00  0.85           C  
ATOM   1750  NE  ARG A 119      -5.910  -1.676  16.021  1.00  0.85           N  
ATOM   1751  CZ  ARG A 119      -5.191  -2.226  17.021  1.00  0.85           C  
ATOM   1752  NH1 ARG A 119      -5.795  -2.909  17.976  1.00  0.85           N  
ATOM   1753  NH2 ARG A 119      -3.877  -2.081  17.051  1.00  0.85           N  
ATOM   1754  H   ARG A 119      -9.021  -3.289  12.444  1.00  0.85           H  
ATOM   1755  HA  ARG A 119      -9.127  -5.208  14.551  1.00  0.85           H  
ATOM   1756 1HB  ARG A 119      -9.603  -2.237  14.472  1.00  0.85           H  
ATOM   1757 2HB  ARG A 119      -9.721  -3.154  15.969  1.00  0.85           H  
ATOM   1758 1HG  ARG A 119      -7.373  -3.870  15.717  1.00  0.85           H  
ATOM   1759 2HG  ARG A 119      -7.260  -2.996  14.178  1.00  0.85           H  
ATOM   1760 1HD  ARG A 119      -7.701  -0.919  15.311  1.00  0.85           H  
ATOM   1761 2HD  ARG A 119      -7.803  -1.779  16.869  1.00  0.85           H  
ATOM   1762  HE  ARG A 119      -5.397  -1.164  15.282  1.00  0.85           H  
ATOM   1763 1HH1 ARG A 119      -6.798  -3.021  17.956  1.00  0.85           H  
ATOM   1764 2HH1 ARG A 119      -5.255  -3.318  18.724  1.00  0.85           H  
ATOM   1765 1HH2 ARG A 119      -3.402  -1.555  16.320  1.00  0.85           H  
ATOM   1766 2HH2 ARG A 119      -3.343  -2.491  17.796  1.00  0.85           H  
ATOM   1767  N   ARG A 120     -12.043  -3.961  13.642  1.00  0.83           N  
ATOM   1768  CA  ARG A 120     -13.479  -4.183  13.759  1.00  0.83           C  
ATOM   1769  C   ARG A 120     -13.842  -5.580  13.260  1.00  0.83           C  
ATOM   1770  O   ARG A 120     -14.640  -6.290  13.878  1.00  0.83           O  
ATOM   1771  CB  ARG A 120     -14.237  -3.119  12.987  1.00  0.83           C  
ATOM   1772  CG  ARG A 120     -15.744  -3.214  13.050  1.00  0.83           C  
ATOM   1773  CD  ARG A 120     -16.254  -3.080  14.445  1.00  0.83           C  
ATOM   1774  NE  ARG A 120     -17.700  -2.951  14.475  1.00  0.83           N  
ATOM   1775  CZ  ARG A 120     -18.464  -2.989  15.584  1.00  0.83           C  
ATOM   1776  NH1 ARG A 120     -17.925  -3.149  16.777  1.00  0.83           N  
ATOM   1777  NH2 ARG A 120     -19.777  -2.863  15.471  1.00  0.83           N  
ATOM   1778  H   ARG A 120     -11.700  -3.230  13.015  1.00  0.83           H  
ATOM   1779  HA  ARG A 120     -13.756  -4.103  14.812  1.00  0.83           H  
ATOM   1780 1HB  ARG A 120     -13.948  -2.135  13.353  1.00  0.83           H  
ATOM   1781 2HB  ARG A 120     -13.947  -3.164  11.935  1.00  0.83           H  
ATOM   1782 1HG  ARG A 120     -16.184  -2.424  12.439  1.00  0.83           H  
ATOM   1783 2HG  ARG A 120     -16.046  -4.181  12.666  1.00  0.83           H  
ATOM   1784 1HD  ARG A 120     -15.986  -3.978  15.006  1.00  0.83           H  
ATOM   1785 2HD  ARG A 120     -15.815  -2.230  14.933  1.00  0.83           H  
ATOM   1786  HE  ARG A 120     -18.170  -2.823  13.592  1.00  0.83           H  
ATOM   1787 1HH1 ARG A 120     -16.900  -3.247  16.893  1.00  0.83           H  
ATOM   1788 2HH1 ARG A 120     -18.512  -3.174  17.594  1.00  0.83           H  
ATOM   1789 1HH2 ARG A 120     -20.197  -2.739  14.560  1.00  0.83           H  
ATOM   1790 2HH2 ARG A 120     -20.359  -2.889  16.295  1.00  0.83           H  
ATOM   1791  N   ALA A 121     -13.236  -6.007  12.152  1.00  0.81           N  
ATOM   1792  CA  ALA A 121     -13.518  -7.343  11.636  1.00  0.81           C  
ATOM   1793  C   ALA A 121     -13.155  -8.393  12.693  1.00  0.81           C  
ATOM   1794  O   ALA A 121     -13.850  -9.403  12.867  1.00  0.81           O  
ATOM   1795  CB  ALA A 121     -12.742  -7.589  10.351  1.00  0.81           C  
ATOM   1796  H   ALA A 121     -12.589  -5.391  11.656  1.00  0.81           H  
ATOM   1797  HA  ALA A 121     -14.584  -7.411  11.434  1.00  0.81           H  
ATOM   1798 1HB  ALA A 121     -12.964  -8.582   9.963  1.00  0.81           H  
ATOM   1799 2HB  ALA A 121     -13.016  -6.841   9.607  1.00  0.81           H  
ATOM   1800 3HB  ALA A 121     -11.674  -7.517  10.557  1.00  0.81           H  
ATOM   1801  N   ARG A 122     -12.072  -8.146  13.433  1.00  0.78           N  
ATOM   1802  CA  ARG A 122     -11.656  -9.062  14.481  1.00  0.78           C  
ATOM   1803  C   ARG A 122     -12.616  -9.047  15.672  1.00  0.78           C  
ATOM   1804  O   ARG A 122     -13.008 -10.109  16.160  1.00  0.78           O  
ATOM   1805  CB  ARG A 122     -10.235  -8.728  14.891  1.00  0.78           C  
ATOM   1806  CG  ARG A 122      -9.255  -9.089  13.796  1.00  0.78           C  
ATOM   1807  CD  ARG A 122      -7.885  -8.636  14.018  1.00  0.78           C  
ATOM   1808  NE  ARG A 122      -7.055  -8.996  12.876  1.00  0.78           N  
ATOM   1809  CZ  ARG A 122      -5.778  -8.615  12.694  1.00  0.78           C  
ATOM   1810  NH1 ARG A 122      -5.176  -7.859  13.591  1.00  0.78           N  
ATOM   1811  NH2 ARG A 122      -5.128  -9.000  11.613  1.00  0.78           N  
ATOM   1812  H   ARG A 122     -11.502  -7.320  13.239  1.00  0.78           H  
ATOM   1813  HA  ARG A 122     -11.647 -10.066  14.066  1.00  0.78           H  
ATOM   1814 1HB  ARG A 122     -10.143  -7.666  15.088  1.00  0.78           H  
ATOM   1815 2HB  ARG A 122      -9.966  -9.267  15.796  1.00  0.78           H  
ATOM   1816 1HG  ARG A 122      -9.219 -10.171  13.722  1.00  0.78           H  
ATOM   1817 2HG  ARG A 122      -9.601  -8.688  12.844  1.00  0.78           H  
ATOM   1818 1HD  ARG A 122      -7.874  -7.551  14.124  1.00  0.78           H  
ATOM   1819 2HD  ARG A 122      -7.474  -9.104  14.909  1.00  0.78           H  
ATOM   1820  HE  ARG A 122      -7.503  -9.586  12.142  1.00  0.78           H  
ATOM   1821 1HH1 ARG A 122      -5.675  -7.565  14.419  1.00  0.78           H  
ATOM   1822 2HH1 ARG A 122      -4.217  -7.576  13.452  1.00  0.78           H  
ATOM   1823 1HH2 ARG A 122      -5.595  -9.586  10.927  1.00  0.78           H  
ATOM   1824 2HH2 ARG A 122      -4.172  -8.719  11.470  1.00  0.78           H  
ATOM   1825  N   GLU A 123     -13.101  -7.865  16.069  1.00  0.76           N  
ATOM   1826  CA  GLU A 123     -14.036  -7.763  17.200  1.00  0.76           C  
ATOM   1827  C   GLU A 123     -15.313  -8.548  16.924  1.00  0.76           C  
ATOM   1828  O   GLU A 123     -15.861  -9.235  17.793  1.00  0.76           O  
ATOM   1829  CB  GLU A 123     -14.449  -6.302  17.448  1.00  0.76           C  
ATOM   1830  CG  GLU A 123     -13.390  -5.367  18.020  1.00  0.76           C  
ATOM   1831  CD  GLU A 123     -13.888  -3.922  18.088  1.00  0.76           C  
ATOM   1832  OE1 GLU A 123     -14.987  -3.671  17.617  1.00  0.76           O  
ATOM   1833  OE2 GLU A 123     -13.182  -3.085  18.605  1.00  0.76           O  
ATOM   1834  H   GLU A 123     -12.759  -7.016  15.618  1.00  0.76           H  
ATOM   1835  HA  GLU A 123     -13.556  -8.170  18.089  1.00  0.76           H  
ATOM   1836 1HB  GLU A 123     -14.783  -5.868  16.505  1.00  0.76           H  
ATOM   1837 2HB  GLU A 123     -15.302  -6.284  18.124  1.00  0.76           H  
ATOM   1838 1HG  GLU A 123     -13.130  -5.699  19.023  1.00  0.76           H  
ATOM   1839 2HG  GLU A 123     -12.498  -5.416  17.411  1.00  0.76           H  
ATOM   1840  N   LEU A 124     -15.736  -8.492  15.672  1.00  0.73           N  
ATOM   1841  CA  LEU A 124     -16.946  -9.121  15.186  1.00  0.73           C  
ATOM   1842  C   LEU A 124     -16.776 -10.592  14.813  1.00  0.73           C  
ATOM   1843  O   LEU A 124     -17.742 -11.255  14.413  1.00  0.73           O  
ATOM   1844  CB  LEU A 124     -17.400  -8.327  13.980  1.00  0.73           C  
ATOM   1845  CG  LEU A 124     -17.818  -6.923  14.256  1.00  0.73           C  
ATOM   1846  CD1 LEU A 124     -18.093  -6.294  12.977  1.00  0.73           C  
ATOM   1847  CD2 LEU A 124     -19.030  -6.908  15.151  1.00  0.73           C  
ATOM   1848  H   LEU A 124     -15.210  -7.905  15.019  1.00  0.73           H  
ATOM   1849  HA  LEU A 124     -17.698  -9.050  15.969  1.00  0.73           H  
ATOM   1850 1HB  LEU A 124     -16.540  -8.241  13.324  1.00  0.73           H  
ATOM   1851 2HB  LEU A 124     -18.162  -8.834  13.456  1.00  0.73           H  
ATOM   1852  HG  LEU A 124     -17.007  -6.381  14.741  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 124     -18.395  -5.269  13.128  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 124     -17.194  -6.326  12.360  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 124     -18.889  -6.846  12.498  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 124     -19.330  -5.881  15.336  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 124     -19.847  -7.440  14.672  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 124     -18.784  -7.391  16.098  1.00  0.73           H  
ATOM   1859  N   ARG A 125     -15.548 -11.102  14.941  1.00  0.70           N  
ATOM   1860  CA  ARG A 125     -15.186 -12.469  14.598  1.00  0.70           C  
ATOM   1861  C   ARG A 125     -15.480 -12.834  13.135  1.00  0.70           C  
ATOM   1862  O   ARG A 125     -15.916 -13.948  12.838  1.00  0.70           O  
ATOM   1863  CB  ARG A 125     -15.890 -13.444  15.537  1.00  0.70           C  
ATOM   1864  CG  ARG A 125     -15.178 -13.669  16.881  1.00  0.70           C  
ATOM   1865  CD  ARG A 125     -15.242 -12.464  17.801  1.00  0.70           C  
ATOM   1866  NE  ARG A 125     -14.684 -12.783  19.120  1.00  0.70           N  
ATOM   1867  CZ  ARG A 125     -14.492 -11.916  20.150  1.00  0.70           C  
ATOM   1868  NH1 ARG A 125     -14.803 -10.636  20.059  1.00  0.70           N  
ATOM   1869  NH2 ARG A 125     -13.977 -12.371  21.283  1.00  0.70           N  
ATOM   1870  H   ARG A 125     -14.801 -10.521  15.316  1.00  0.70           H  
ATOM   1871  HA  ARG A 125     -14.113 -12.569  14.762  1.00  0.70           H  
ATOM   1872 1HB  ARG A 125     -16.894 -13.109  15.764  1.00  0.70           H  
ATOM   1873 2HB  ARG A 125     -15.977 -14.413  15.048  1.00  0.70           H  
ATOM   1874 1HG  ARG A 125     -15.637 -14.513  17.394  1.00  0.70           H  
ATOM   1875 2HG  ARG A 125     -14.127 -13.889  16.693  1.00  0.70           H  
ATOM   1876 1HD  ARG A 125     -14.663 -11.647  17.374  1.00  0.70           H  
ATOM   1877 2HD  ARG A 125     -16.276 -12.145  17.930  1.00  0.70           H  
ATOM   1878  HE  ARG A 125     -14.416 -13.741  19.275  1.00  0.70           H  
ATOM   1879 1HH1 ARG A 125     -15.201 -10.239  19.194  1.00  0.70           H  
ATOM   1880 2HH1 ARG A 125     -14.646 -10.027  20.843  1.00  0.70           H  
ATOM   1881 1HH2 ARG A 125     -13.734 -13.348  21.371  1.00  0.70           H  
ATOM   1882 2HH2 ARG A 125     -13.830 -11.742  22.058  1.00  0.70           H  
ATOM   1883  N   ILE A 126     -15.208 -11.896  12.219  1.00  0.68           N  
ATOM   1884  CA  ILE A 126     -15.402 -12.089  10.780  1.00  0.68           C  
ATOM   1885  C   ILE A 126     -14.078 -11.887  10.031  1.00  0.68           C  
ATOM   1886  O   ILE A 126     -14.045 -11.691   8.815  1.00  0.68           O  
ATOM   1887  CB  ILE A 126     -16.525 -11.168  10.271  1.00  0.68           C  
ATOM   1888  CG1 ILE A 126     -16.190  -9.760  10.556  1.00  0.68           C  
ATOM   1889  CG2 ILE A 126     -17.830 -11.523  10.909  1.00  0.68           C  
ATOM   1890  CD1 ILE A 126     -17.151  -8.787   9.973  1.00  0.68           C  
ATOM   1891  H   ILE A 126     -14.845 -10.992  12.531  1.00  0.68           H  
ATOM   1892  HA  ILE A 126     -15.726 -13.114  10.611  1.00  0.68           H  
ATOM   1893  HB  ILE A 126     -16.614 -11.273   9.189  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 126     -16.148  -9.631  11.623  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 126     -15.204  -9.555  10.151  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 126     -18.599 -10.865  10.535  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 126     -18.081 -12.557  10.673  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 126     -17.752 -11.407  11.975  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 126     -16.832  -7.794  10.224  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 126     -17.187  -8.901   8.910  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 126     -18.142  -8.967  10.388  1.00  0.68           H  
ATOM   1902  N   ASP A 127     -12.979 -12.031  10.775  1.00  0.65           N  
ATOM   1903  CA  ASP A 127     -11.592 -11.882  10.302  1.00  0.65           C  
ATOM   1904  C   ASP A 127     -11.260 -12.874   9.187  1.00  0.65           C  
ATOM   1905  O   ASP A 127     -10.393 -12.618   8.353  1.00  0.65           O  
ATOM   1906  CB  ASP A 127     -10.625 -12.079  11.477  1.00  0.65           C  
ATOM   1907  CG  ASP A 127      -9.125 -11.643  11.241  1.00  0.65           C  
ATOM   1908  OD1 ASP A 127      -8.874 -10.478  11.015  1.00  0.65           O  
ATOM   1909  OD2 ASP A 127      -8.266 -12.482  11.317  1.00  0.65           O  
ATOM   1910  H   ASP A 127     -13.121 -12.220  11.757  1.00  0.65           H  
ATOM   1911  HA  ASP A 127     -11.470 -10.870   9.909  1.00  0.65           H  
ATOM   1912 1HB  ASP A 127     -11.004 -11.533  12.333  1.00  0.65           H  
ATOM   1913 2HB  ASP A 127     -10.623 -13.137  11.750  1.00  0.65           H  
ATOM   1914  N   ASP A 128     -11.951 -14.012   9.173  1.00  0.64           N  
ATOM   1915  CA  ASP A 128     -11.720 -15.037   8.166  1.00  0.64           C  
ATOM   1916  C   ASP A 128     -12.366 -14.675   6.831  1.00  0.64           C  
ATOM   1917  O   ASP A 128     -12.085 -15.315   5.817  1.00  0.64           O  
ATOM   1918  CB  ASP A 128     -12.320 -16.371   8.620  1.00  0.64           C  
ATOM   1919  CG  ASP A 128     -11.593 -17.029   9.787  1.00  0.64           C  
ATOM   1920  OD1 ASP A 128     -10.428 -16.782   9.969  1.00  0.64           O  
ATOM   1921  OD2 ASP A 128     -12.225 -17.769  10.498  1.00  0.64           O  
ATOM   1922  H   ASP A 128     -12.651 -14.169   9.883  1.00  0.64           H  
ATOM   1923  HA  ASP A 128     -10.646 -15.147   8.018  1.00  0.64           H  
ATOM   1924 1HB  ASP A 128     -13.361 -16.212   8.906  1.00  0.64           H  
ATOM   1925 2HB  ASP A 128     -12.325 -17.063   7.778  1.00  0.64           H  
ATOM   1926  N   HIS A 129     -13.250 -13.670   6.829  1.00  0.63           N  
ATOM   1927  CA  HIS A 129     -13.964 -13.317   5.618  1.00  0.63           C  
ATOM   1928  C   HIS A 129     -13.778 -11.863   5.195  1.00  0.63           C  
ATOM   1929  O   HIS A 129     -13.958 -11.556   4.015  1.00  0.63           O  
ATOM   1930  CB  HIS A 129     -15.447 -13.565   5.837  1.00  0.63           C  
ATOM   1931  CG  HIS A 129     -15.733 -14.967   6.260  1.00  0.63           C  
ATOM   1932  ND1 HIS A 129     -15.574 -16.053   5.427  1.00  0.63           N  
ATOM   1933  CD2 HIS A 129     -16.149 -15.461   7.451  1.00  0.63           C  
ATOM   1934  CE1 HIS A 129     -15.886 -17.157   6.084  1.00  0.63           C  
ATOM   1935  NE2 HIS A 129     -16.240 -16.825   7.315  1.00  0.63           N  
ATOM   1936  H   HIS A 129     -13.437 -13.135   7.672  1.00  0.63           H  
ATOM   1937  HA  HIS A 129     -13.623 -13.945   4.797  1.00  0.63           H  
ATOM   1938 1HB  HIS A 129     -15.817 -12.888   6.612  1.00  0.63           H  
ATOM   1939 2HB  HIS A 129     -15.999 -13.353   4.919  1.00  0.63           H  
ATOM   1940  HD2 HIS A 129     -16.368 -14.878   8.349  1.00  0.63           H  
ATOM   1941  HE1 HIS A 129     -15.855 -18.169   5.681  1.00  0.63           H  
ATOM   1942  HE2 HIS A 129     -16.528 -17.468   8.042  1.00  0.63           H  
ATOM   1943  N   VAL A 130     -13.431 -10.976   6.139  1.00  0.63           N  
ATOM   1944  CA  VAL A 130     -13.329  -9.547   5.841  1.00  0.63           C  
ATOM   1945  C   VAL A 130     -11.945  -8.960   6.149  1.00  0.63           C  
ATOM   1946  O   VAL A 130     -11.500  -8.984   7.298  1.00  0.63           O  
ATOM   1947  CB  VAL A 130     -14.392  -8.787   6.652  1.00  0.63           C  
ATOM   1948  CG1 VAL A 130     -14.315  -7.343   6.381  1.00  0.63           C  
ATOM   1949  CG2 VAL A 130     -15.772  -9.299   6.285  1.00  0.63           C  
ATOM   1950  H   VAL A 130     -13.302 -11.286   7.097  1.00  0.63           H  
ATOM   1951  HA  VAL A 130     -13.541  -9.408   4.791  1.00  0.63           H  
ATOM   1952  HB  VAL A 130     -14.212  -8.938   7.717  1.00  0.63           H  
ATOM   1953 1HG1 VAL A 130     -15.074  -6.812   6.959  1.00  0.63           H  
ATOM   1954 2HG1 VAL A 130     -13.325  -6.965   6.643  1.00  0.63           H  
ATOM   1955 3HG1 VAL A 130     -14.500  -7.219   5.325  1.00  0.63           H  
ATOM   1956 1HG2 VAL A 130     -16.514  -8.757   6.843  1.00  0.63           H  
ATOM   1957 2HG2 VAL A 130     -15.946  -9.146   5.230  1.00  0.63           H  
ATOM   1958 3HG2 VAL A 130     -15.851 -10.358   6.511  1.00  0.63           H  
ATOM   1959  N   ARG A 131     -11.281  -8.402   5.127  1.00  0.64           N  
ATOM   1960  CA  ARG A 131      -9.929  -7.842   5.311  1.00  0.64           C  
ATOM   1961  C   ARG A 131      -9.705  -6.502   4.622  1.00  0.64           C  
ATOM   1962  O   ARG A 131     -10.058  -6.335   3.456  1.00  0.64           O  
ATOM   1963  CB  ARG A 131      -8.869  -8.788   4.744  1.00  0.64           C  
ATOM   1964  CG  ARG A 131      -8.771 -10.175   5.382  1.00  0.64           C  
ATOM   1965  CD  ARG A 131      -8.224 -10.099   6.771  1.00  0.64           C  
ATOM   1966  NE  ARG A 131      -8.079 -11.410   7.372  1.00  0.64           N  
ATOM   1967  CZ  ARG A 131      -6.967 -12.178   7.280  1.00  0.64           C  
ATOM   1968  NH1 ARG A 131      -5.919 -11.744   6.602  1.00  0.64           N  
ATOM   1969  NH2 ARG A 131      -6.921 -13.361   7.866  1.00  0.64           N  
ATOM   1970  H   ARG A 131     -11.729  -8.400   4.208  1.00  0.64           H  
ATOM   1971  HA  ARG A 131      -9.756  -7.709   6.380  1.00  0.64           H  
ATOM   1972 1HB  ARG A 131      -9.056  -8.934   3.679  1.00  0.64           H  
ATOM   1973 2HB  ARG A 131      -7.888  -8.317   4.836  1.00  0.64           H  
ATOM   1974 1HG  ARG A 131      -9.752 -10.648   5.422  1.00  0.64           H  
ATOM   1975 2HG  ARG A 131      -8.100 -10.795   4.788  1.00  0.64           H  
ATOM   1976 1HD  ARG A 131      -7.249  -9.618   6.757  1.00  0.64           H  
ATOM   1977 2HD  ARG A 131      -8.903  -9.518   7.399  1.00  0.64           H  
ATOM   1978  HE  ARG A 131      -8.887 -11.782   7.899  1.00  0.64           H  
ATOM   1979 1HH1 ARG A 131      -5.949 -10.841   6.150  1.00  0.64           H  
ATOM   1980 2HH1 ARG A 131      -5.090 -12.317   6.531  1.00  0.64           H  
ATOM   1981 1HH2 ARG A 131      -7.723 -13.698   8.398  1.00  0.64           H  
ATOM   1982 2HH2 ARG A 131      -6.093 -13.927   7.797  1.00  0.64           H  
ATOM   1983  N   SER A 132      -9.013  -5.593   5.298  1.00  0.66           N  
ATOM   1984  CA  SER A 132      -8.670  -4.306   4.701  1.00  0.66           C  
ATOM   1985  C   SER A 132      -7.180  -4.238   4.391  1.00  0.66           C  
ATOM   1986  O   SER A 132      -6.329  -4.649   5.191  1.00  0.66           O  
ATOM   1987  CB  SER A 132      -9.052  -3.170   5.629  1.00  0.66           C  
ATOM   1988  OG  SER A 132     -10.432  -3.112   5.828  1.00  0.66           O  
ATOM   1989  H   SER A 132      -8.746  -5.777   6.259  1.00  0.66           H  
ATOM   1990  HA  SER A 132      -9.217  -4.189   3.765  1.00  0.66           H  
ATOM   1991 1HB  SER A 132      -8.547  -3.288   6.587  1.00  0.66           H  
ATOM   1992 2HB  SER A 132      -8.710  -2.233   5.194  1.00  0.66           H  
ATOM   1993  HG  SER A 132     -10.823  -3.066   4.953  1.00  0.66           H  
ATOM   1994  N   ARG A 133      -6.869  -3.670   3.235  1.00  0.69           N  
ATOM   1995  CA  ARG A 133      -5.510  -3.516   2.759  1.00  0.69           C  
ATOM   1996  C   ARG A 133      -5.159  -2.060   2.509  1.00  0.69           C  
ATOM   1997  O   ARG A 133      -6.038  -1.237   2.223  1.00  0.69           O  
ATOM   1998  CB  ARG A 133      -5.351  -4.267   1.441  1.00  0.69           C  
ATOM   1999  CG  ARG A 133      -5.530  -5.786   1.505  1.00  0.69           C  
ATOM   2000  CD  ARG A 133      -5.434  -6.391   0.141  1.00  0.69           C  
ATOM   2001  NE  ARG A 133      -5.651  -7.840   0.139  1.00  0.69           N  
ATOM   2002  CZ  ARG A 133      -4.693  -8.773   0.256  1.00  0.69           C  
ATOM   2003  NH1 ARG A 133      -3.426  -8.438   0.397  1.00  0.69           N  
ATOM   2004  NH2 ARG A 133      -5.058 -10.035   0.218  1.00  0.69           N  
ATOM   2005  H   ARG A 133      -7.619  -3.382   2.612  1.00  0.69           H  
ATOM   2006  HA  ARG A 133      -4.825  -3.923   3.502  1.00  0.69           H  
ATOM   2007 1HB  ARG A 133      -6.082  -3.884   0.725  1.00  0.69           H  
ATOM   2008 2HB  ARG A 133      -4.361  -4.067   1.029  1.00  0.69           H  
ATOM   2009 1HG  ARG A 133      -4.763  -6.223   2.142  1.00  0.69           H  
ATOM   2010 2HG  ARG A 133      -6.519  -6.019   1.909  1.00  0.69           H  
ATOM   2011 1HD  ARG A 133      -6.185  -5.936  -0.501  1.00  0.69           H  
ATOM   2012 2HD  ARG A 133      -4.446  -6.197  -0.274  1.00  0.69           H  
ATOM   2013  HE  ARG A 133      -6.612  -8.203   0.042  1.00  0.69           H  
ATOM   2014 1HH1 ARG A 133      -3.161  -7.464   0.424  1.00  0.69           H  
ATOM   2015 2HH1 ARG A 133      -2.722  -9.157   0.482  1.00  0.69           H  
ATOM   2016 1HH2 ARG A 133      -6.062 -10.244   0.097  1.00  0.69           H  
ATOM   2017 2HH2 ARG A 133      -4.378 -10.772   0.299  1.00  0.69           H  
ATOM   2018  N   VAL A 134      -3.869  -1.762   2.578  1.00  0.73           N  
ATOM   2019  CA  VAL A 134      -3.400  -0.442   2.211  1.00  0.73           C  
ATOM   2020  C   VAL A 134      -2.847  -0.477   0.812  1.00  0.73           C  
ATOM   2021  O   VAL A 134      -1.929  -1.241   0.510  1.00  0.73           O  
ATOM   2022  CB  VAL A 134      -2.326   0.059   3.169  1.00  0.73           C  
ATOM   2023  CG1 VAL A 134      -1.832   1.413   2.694  1.00  0.73           C  
ATOM   2024  CG2 VAL A 134      -2.915   0.142   4.533  1.00  0.73           C  
ATOM   2025  H   VAL A 134      -3.204  -2.469   2.856  1.00  0.73           H  
ATOM   2026  HA  VAL A 134      -4.237   0.255   2.244  1.00  0.73           H  
ATOM   2027  HB  VAL A 134      -1.487  -0.623   3.181  1.00  0.73           H  
ATOM   2028 1HG1 VAL A 134      -1.075   1.793   3.374  1.00  0.73           H  
ATOM   2029 2HG1 VAL A 134      -1.410   1.315   1.698  1.00  0.73           H  
ATOM   2030 3HG1 VAL A 134      -2.655   2.101   2.647  1.00  0.73           H  
ATOM   2031 1HG2 VAL A 134      -2.161   0.501   5.227  1.00  0.73           H  
ATOM   2032 2HG2 VAL A 134      -3.757   0.832   4.504  1.00  0.73           H  
ATOM   2033 3HG2 VAL A 134      -3.259  -0.840   4.846  1.00  0.73           H  
ATOM   2034  N   CYS A 135      -3.463   0.298  -0.051  1.00  0.77           N  
ATOM   2035  CA  CYS A 135      -3.090   0.370  -1.446  1.00  0.77           C  
ATOM   2036  C   CYS A 135      -3.814   1.487  -2.163  1.00  0.77           C  
ATOM   2037  O   CYS A 135      -5.001   1.720  -1.964  1.00  0.77           O  
ATOM   2038  CB  CYS A 135      -3.330  -0.934  -2.201  1.00  0.77           C  
ATOM   2039  SG  CYS A 135      -2.717  -0.835  -3.879  1.00  0.77           S  
ATOM   2040  H   CYS A 135      -4.193   0.910   0.307  1.00  0.77           H  
ATOM   2041  HA  CYS A 135      -2.022   0.579  -1.495  1.00  0.77           H  
ATOM   2042 1HB  CYS A 135      -2.828  -1.764  -1.713  1.00  0.77           H  
ATOM   2043 2HB  CYS A 135      -4.369  -1.163  -2.246  1.00  0.77           H  
ATOM   2044  HG  CYS A 135      -3.501   0.212  -4.248  1.00  0.77           H  
ATOM   2045  N   ASN A 136      -3.111   2.127  -3.061  1.00  0.81           N  
ATOM   2046  CA  ASN A 136      -3.703   3.125  -3.920  1.00  0.81           C  
ATOM   2047  C   ASN A 136      -4.830   2.407  -4.632  1.00  0.81           C  
ATOM   2048  O   ASN A 136      -4.600   1.309  -5.134  1.00  0.81           O  
ATOM   2049  CB  ASN A 136      -2.658   3.556  -4.904  1.00  0.81           C  
ATOM   2050  CG  ASN A 136      -1.424   3.957  -4.197  1.00  0.81           C  
ATOM   2051  OD1 ASN A 136      -1.474   4.485  -3.082  1.00  0.81           O  
ATOM   2052  ND2 ASN A 136      -0.301   3.623  -4.783  1.00  0.81           N  
ATOM   2053  H   ASN A 136      -2.130   1.905  -3.168  1.00  0.81           H  
ATOM   2054  HA  ASN A 136      -4.123   3.938  -3.345  1.00  0.81           H  
ATOM   2055 1HB  ASN A 136      -2.432   2.747  -5.592  1.00  0.81           H  
ATOM   2056 2HB  ASN A 136      -3.028   4.386  -5.486  1.00  0.81           H  
ATOM   2057 1HD2 ASN A 136       0.590   3.775  -4.307  1.00  0.81           H  
ATOM   2058 2HD2 ASN A 136      -0.321   3.147  -5.699  1.00  0.81           H  
ATOM   2059  N   MET A 137      -6.010   3.015  -4.774  1.00  0.84           N  
ATOM   2060  CA  MET A 137      -7.099   2.268  -5.414  1.00  0.84           C  
ATOM   2061  C   MET A 137      -6.712   1.856  -6.825  1.00  0.84           C  
ATOM   2062  O   MET A 137      -7.012   0.745  -7.280  1.00  0.84           O  
ATOM   2063  CB  MET A 137      -8.386   3.107  -5.504  1.00  0.84           C  
ATOM   2064  CG  MET A 137      -9.074   3.399  -4.161  1.00  0.84           C  
ATOM   2065  SD  MET A 137     -10.750   4.121  -4.352  1.00  0.84           S  
ATOM   2066  CE  MET A 137     -10.511   5.705  -5.057  1.00  0.84           C  
ATOM   2067  H   MET A 137      -6.167   3.932  -4.381  1.00  0.84           H  
ATOM   2068  HA  MET A 137      -7.292   1.367  -4.837  1.00  0.84           H  
ATOM   2069 1HB  MET A 137      -8.166   4.059  -5.983  1.00  0.84           H  
ATOM   2070 2HB  MET A 137      -9.108   2.589  -6.138  1.00  0.84           H  
ATOM   2071 1HG  MET A 137      -9.159   2.471  -3.587  1.00  0.84           H  
ATOM   2072 2HG  MET A 137      -8.460   4.093  -3.586  1.00  0.84           H  
ATOM   2073 1HE  MET A 137     -11.469   6.174  -5.213  1.00  0.84           H  
ATOM   2074 2HE  MET A 137      -9.904   6.322  -4.394  1.00  0.84           H  
ATOM   2075 3HE  MET A 137     -10.019   5.588  -6.004  1.00  0.84           H  
ATOM   2076  N   LEU A 138      -5.969   2.727  -7.485  1.00  0.86           N  
ATOM   2077  CA  LEU A 138      -5.567   2.550  -8.863  1.00  0.86           C  
ATOM   2078  C   LEU A 138      -4.575   1.386  -9.054  1.00  0.86           C  
ATOM   2079  O   LEU A 138      -4.380   0.927 -10.174  1.00  0.86           O  
ATOM   2080  CB  LEU A 138      -4.941   3.862  -9.345  1.00  0.86           C  
ATOM   2081  CG  LEU A 138      -5.911   5.092  -9.348  1.00  0.86           C  
ATOM   2082  CD1 LEU A 138      -5.153   6.341  -9.784  1.00  0.86           C  
ATOM   2083  CD2 LEU A 138      -7.080   4.809 -10.234  1.00  0.86           C  
ATOM   2084  H   LEU A 138      -5.717   3.583  -7.015  1.00  0.86           H  
ATOM   2085  HA  LEU A 138      -6.458   2.339  -9.455  1.00  0.86           H  
ATOM   2086 1HB  LEU A 138      -4.087   4.095  -8.709  1.00  0.86           H  
ATOM   2087 2HB  LEU A 138      -4.580   3.717 -10.365  1.00  0.86           H  
ATOM   2088  HG  LEU A 138      -6.275   5.265  -8.335  1.00  0.86           H  
ATOM   2089 1HD1 LEU A 138      -5.811   7.199  -9.774  1.00  0.86           H  
ATOM   2090 2HD1 LEU A 138      -4.321   6.518  -9.104  1.00  0.86           H  
ATOM   2091 3HD1 LEU A 138      -4.773   6.196 -10.796  1.00  0.86           H  
ATOM   2092 1HD2 LEU A 138      -7.767   5.656 -10.234  1.00  0.86           H  
ATOM   2093 2HD2 LEU A 138      -6.729   4.632 -11.238  1.00  0.86           H  
ATOM   2094 3HD2 LEU A 138      -7.589   3.925  -9.865  1.00  0.86           H  
ATOM   2095  N   ASP A 139      -3.894   0.967  -7.979  1.00  0.86           N  
ATOM   2096  CA  ASP A 139      -2.909  -0.111  -8.036  1.00  0.86           C  
ATOM   2097  C   ASP A 139      -3.373  -1.373  -7.302  1.00  0.86           C  
ATOM   2098  O   ASP A 139      -2.547  -2.233  -6.987  1.00  0.86           O  
ATOM   2099  CB  ASP A 139      -1.573   0.334  -7.433  1.00  0.86           C  
ATOM   2100  CG  ASP A 139      -0.878   1.459  -8.213  1.00  0.86           C  
ATOM   2101  OD1 ASP A 139      -0.845   1.386  -9.416  1.00  0.86           O  
ATOM   2102  OD2 ASP A 139      -0.394   2.396  -7.592  1.00  0.86           O  
ATOM   2103  H   ASP A 139      -4.113   1.349  -7.064  1.00  0.86           H  
ATOM   2104  HA  ASP A 139      -2.746  -0.372  -9.081  1.00  0.86           H  
ATOM   2105 1HB  ASP A 139      -1.741   0.666  -6.415  1.00  0.86           H  
ATOM   2106 2HB  ASP A 139      -0.901  -0.520  -7.384  1.00  0.86           H  
ATOM   2107  N   THR A 140      -4.672  -1.504  -7.034  1.00  0.84           N  
ATOM   2108  CA  THR A 140      -5.158  -2.640  -6.251  1.00  0.84           C  
ATOM   2109  C   THR A 140      -4.615  -4.011  -6.722  1.00  0.84           C  
ATOM   2110  O   THR A 140      -4.857  -4.415  -7.858  1.00  0.84           O  
ATOM   2111  CB  THR A 140      -6.681  -2.676  -6.310  1.00  0.84           C  
ATOM   2112  OG1 THR A 140      -7.223  -1.474  -5.764  1.00  0.84           O  
ATOM   2113  CG2 THR A 140      -7.200  -3.839  -5.615  1.00  0.84           C  
ATOM   2114  H   THR A 140      -5.338  -0.778  -7.319  1.00  0.84           H  
ATOM   2115  HA  THR A 140      -4.881  -2.445  -5.224  1.00  0.84           H  
ATOM   2116  HB  THR A 140      -6.978  -2.724  -7.321  1.00  0.84           H  
ATOM   2117  HG1 THR A 140      -7.133  -0.749  -6.420  1.00  0.84           H  
ATOM   2118 1HG2 THR A 140      -8.283  -3.835  -5.699  1.00  0.84           H  
ATOM   2119 2HG2 THR A 140      -6.793  -4.732  -6.081  1.00  0.84           H  
ATOM   2120 3HG2 THR A 140      -6.915  -3.813  -4.577  1.00  0.84           H  
ATOM   2121  N   PRO A 141      -3.958  -4.808  -5.842  1.00  0.80           N  
ATOM   2122  CA  PRO A 141      -3.329  -6.084  -6.151  1.00  0.80           C  
ATOM   2123  C   PRO A 141      -4.279  -7.262  -6.240  1.00  0.80           C  
ATOM   2124  O   PRO A 141      -4.091  -8.257  -5.538  1.00  0.80           O  
ATOM   2125  CB  PRO A 141      -2.400  -6.275  -4.950  1.00  0.80           C  
ATOM   2126  CG  PRO A 141      -3.152  -5.632  -3.809  1.00  0.80           C  
ATOM   2127  CD  PRO A 141      -3.812  -4.419  -4.424  1.00  0.80           C  
ATOM   2128  HA  PRO A 141      -2.752  -5.982  -7.082  1.00  0.80           H  
ATOM   2129 1HB  PRO A 141      -2.208  -7.346  -4.791  1.00  0.80           H  
ATOM   2130 2HB  PRO A 141      -1.430  -5.797  -5.148  1.00  0.80           H  
ATOM   2131 1HG  PRO A 141      -3.887  -6.344  -3.395  1.00  0.80           H  
ATOM   2132 2HG  PRO A 141      -2.461  -5.373  -2.992  1.00  0.80           H  
ATOM   2133 1HD  PRO A 141      -4.775  -4.252  -3.936  1.00  0.80           H  
ATOM   2134 2HD  PRO A 141      -3.135  -3.575  -4.342  1.00  0.80           H  
ATOM   2135  N   PHE A 142      -5.283  -7.169  -7.095  1.00  0.76           N  
ATOM   2136  CA  PHE A 142      -6.214  -8.286  -7.249  1.00  0.76           C  
ATOM   2137  C   PHE A 142      -6.126  -8.881  -8.650  1.00  0.76           C  
ATOM   2138  O   PHE A 142      -5.825  -8.190  -9.620  1.00  0.76           O  
ATOM   2139  CB  PHE A 142      -7.648  -7.878  -6.889  1.00  0.76           C  
ATOM   2140  CG  PHE A 142      -7.823  -7.533  -5.432  1.00  0.76           C  
ATOM   2141  CD1 PHE A 142      -8.700  -6.557  -5.032  1.00  0.76           C  
ATOM   2142  CD2 PHE A 142      -7.080  -8.173  -4.460  1.00  0.76           C  
ATOM   2143  CE1 PHE A 142      -8.821  -6.224  -3.690  1.00  0.76           C  
ATOM   2144  CE2 PHE A 142      -7.207  -7.843  -3.138  1.00  0.76           C  
ATOM   2145  CZ  PHE A 142      -8.078  -6.863  -2.756  1.00  0.76           C  
ATOM   2146  H   PHE A 142      -5.371  -6.314  -7.644  1.00  0.76           H  
ATOM   2147  HA  PHE A 142      -5.927  -9.071  -6.551  1.00  0.76           H  
ATOM   2148 1HB  PHE A 142      -7.933  -7.012  -7.467  1.00  0.76           H  
ATOM   2149 2HB  PHE A 142      -8.335  -8.685  -7.143  1.00  0.76           H  
ATOM   2150  HD1 PHE A 142      -9.297  -6.035  -5.784  1.00  0.76           H  
ATOM   2151  HD2 PHE A 142      -6.375  -8.953  -4.751  1.00  0.76           H  
ATOM   2152  HE1 PHE A 142      -9.500  -5.453  -3.378  1.00  0.76           H  
ATOM   2153  HE2 PHE A 142      -6.614  -8.366  -2.393  1.00  0.76           H  
ATOM   2154  HZ  PHE A 142      -8.178  -6.602  -1.710  1.00  0.76           H  
ATOM   2155  N   ASP A 143      -6.340 -10.181  -8.758  1.00  0.71           N  
ATOM   2156  CA  ASP A 143      -6.301 -10.819 -10.066  1.00  0.71           C  
ATOM   2157  C   ASP A 143      -7.406 -10.335 -11.002  1.00  0.71           C  
ATOM   2158  O   ASP A 143      -8.535 -10.054 -10.579  1.00  0.71           O  
ATOM   2159  CB  ASP A 143      -6.339 -12.338  -9.934  1.00  0.71           C  
ATOM   2160  CG  ASP A 143      -5.049 -12.921  -9.385  1.00  0.71           C  
ATOM   2161  OD1 ASP A 143      -4.090 -12.196  -9.267  1.00  0.71           O  
ATOM   2162  OD2 ASP A 143      -5.036 -14.088  -9.084  1.00  0.71           O  
ATOM   2163  H   ASP A 143      -6.551 -10.728  -7.936  1.00  0.71           H  
ATOM   2164  HA  ASP A 143      -5.348 -10.562 -10.530  1.00  0.71           H  
ATOM   2165 1HB  ASP A 143      -7.132 -12.621  -9.264  1.00  0.71           H  
ATOM   2166 2HB  ASP A 143      -6.558 -12.783 -10.909  1.00  0.71           H  
ATOM   2167  N   LYS A 144      -7.076 -10.269 -12.286  1.00  0.67           N  
ATOM   2168  CA  LYS A 144      -8.051  -9.918 -13.304  1.00  0.67           C  
ATOM   2169  C   LYS A 144      -9.200 -10.916 -13.290  1.00  0.67           C  
ATOM   2170  O   LYS A 144      -8.971 -12.127 -13.278  1.00  0.67           O  
ATOM   2171  CB  LYS A 144      -7.379  -9.893 -14.678  1.00  0.67           C  
ATOM   2172  CG  LYS A 144      -8.286  -9.511 -15.842  1.00  0.67           C  
ATOM   2173  CD  LYS A 144      -7.509  -9.428 -17.148  1.00  0.67           C  
ATOM   2174  CE  LYS A 144      -8.416  -9.040 -18.304  1.00  0.67           C  
ATOM   2175  NZ  LYS A 144      -7.672  -8.967 -19.595  1.00  0.67           N  
ATOM   2176  H   LYS A 144      -6.128 -10.489 -12.559  1.00  0.67           H  
ATOM   2177  HA  LYS A 144      -8.452  -8.930 -13.080  1.00  0.67           H  
ATOM   2178 1HB  LYS A 144      -6.552  -9.186 -14.661  1.00  0.67           H  
ATOM   2179 2HB  LYS A 144      -6.966 -10.876 -14.894  1.00  0.67           H  
ATOM   2180 1HG  LYS A 144      -9.068 -10.264 -15.946  1.00  0.67           H  
ATOM   2181 2HG  LYS A 144      -8.758  -8.565 -15.652  1.00  0.67           H  
ATOM   2182 1HD  LYS A 144      -6.715  -8.686 -17.052  1.00  0.67           H  
ATOM   2183 2HD  LYS A 144      -7.054 -10.395 -17.364  1.00  0.67           H  
ATOM   2184 1HE  LYS A 144      -9.212  -9.777 -18.394  1.00  0.67           H  
ATOM   2185 2HE  LYS A 144      -8.860  -8.066 -18.095  1.00  0.67           H  
ATOM   2186 1HZ  LYS A 144      -8.306  -8.706 -20.337  1.00  0.67           H  
ATOM   2187 2HZ  LYS A 144      -6.938  -8.277 -19.523  1.00  0.67           H  
ATOM   2188 3HZ  LYS A 144      -7.267  -9.868 -19.802  1.00  0.67           H  
ATOM   2189  N   GLY A 145     -10.428 -10.407 -13.245  1.00  0.64           N  
ATOM   2190  CA  GLY A 145     -11.627 -11.242 -13.250  1.00  0.64           C  
ATOM   2191  C   GLY A 145     -11.947 -11.935 -11.912  1.00  0.64           C  
ATOM   2192  O   GLY A 145     -12.784 -12.847 -11.880  1.00  0.64           O  
ATOM   2193  H   GLY A 145     -10.534  -9.392 -13.271  1.00  0.64           H  
ATOM   2194 1HA  GLY A 145     -12.474 -10.615 -13.532  1.00  0.64           H  
ATOM   2195 2HA  GLY A 145     -11.528 -11.995 -14.029  1.00  0.64           H  
ATOM   2196  N   ALA A 146     -11.246 -11.571 -10.833  1.00  0.62           N  
ATOM   2197  CA  ALA A 146     -11.426 -12.204  -9.524  1.00  0.62           C  
ATOM   2198  C   ALA A 146     -12.595 -11.696  -8.683  1.00  0.62           C  
ATOM   2199  O   ALA A 146     -12.933 -12.324  -7.678  1.00  0.62           O  
ATOM   2200  CB  ALA A 146     -10.177 -12.015  -8.703  1.00  0.62           C  
ATOM   2201  H   ALA A 146     -10.536 -10.840 -10.919  1.00  0.62           H  
ATOM   2202  HA  ALA A 146     -11.578 -13.267  -9.698  1.00  0.62           H  
ATOM   2203 1HB  ALA A 146     -10.279 -12.530  -7.750  1.00  0.62           H  
ATOM   2204 2HB  ALA A 146      -9.346 -12.420  -9.253  1.00  0.62           H  
ATOM   2205 3HB  ALA A 146     -10.016 -10.951  -8.528  1.00  0.62           H  
ATOM   2206  N   VAL A 147     -13.211 -10.585  -9.066  1.00  0.62           N  
ATOM   2207  CA  VAL A 147     -14.224  -9.970  -8.214  1.00  0.62           C  
ATOM   2208  C   VAL A 147     -15.642  -9.999  -8.806  1.00  0.62           C  
ATOM   2209  O   VAL A 147     -15.858  -9.714  -9.984  1.00  0.62           O  
ATOM   2210  CB  VAL A 147     -13.772  -8.527  -7.939  1.00  0.62           C  
ATOM   2211  CG1 VAL A 147     -14.734  -7.811  -7.089  1.00  0.62           C  
ATOM   2212  CG2 VAL A 147     -12.382  -8.546  -7.312  1.00  0.62           C  
ATOM   2213  H   VAL A 147     -12.922 -10.108  -9.920  1.00  0.62           H  
ATOM   2214  HA  VAL A 147     -14.242 -10.501  -7.266  1.00  0.62           H  
ATOM   2215  HB  VAL A 147     -13.723  -7.989  -8.884  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 147     -14.398  -6.789  -6.931  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 147     -15.682  -7.799  -7.576  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 147     -14.829  -8.311  -6.126  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 147     -12.052  -7.525  -7.146  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 147     -12.417  -9.079  -6.365  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 147     -11.682  -9.041  -7.982  1.00  0.62           H  
ATOM   2222  N   THR A 148     -16.623 -10.406  -8.004  1.00  0.62           N  
ATOM   2223  CA  THR A 148     -17.994 -10.442  -8.493  1.00  0.62           C  
ATOM   2224  C   THR A 148     -18.584  -9.051  -8.462  1.00  0.62           C  
ATOM   2225  O   THR A 148     -19.317  -8.646  -9.364  1.00  0.62           O  
ATOM   2226  CB  THR A 148     -18.902 -11.355  -7.681  1.00  0.62           C  
ATOM   2227  OG1 THR A 148     -18.412 -12.714  -7.702  1.00  0.62           O  
ATOM   2228  CG2 THR A 148     -20.304 -11.298  -8.257  1.00  0.62           C  
ATOM   2229  H   THR A 148     -16.439 -10.615  -7.026  1.00  0.62           H  
ATOM   2230  HA  THR A 148     -17.992 -10.787  -9.526  1.00  0.62           H  
ATOM   2231  HB  THR A 148     -18.930 -11.010  -6.648  1.00  0.62           H  
ATOM   2232  HG1 THR A 148     -19.114 -13.319  -7.320  1.00  0.62           H  
ATOM   2233 1HG2 THR A 148     -20.964 -11.936  -7.675  1.00  0.62           H  
ATOM   2234 2HG2 THR A 148     -20.669 -10.271  -8.222  1.00  0.62           H  
ATOM   2235 3HG2 THR A 148     -20.286 -11.641  -9.289  1.00  0.62           H  
ATOM   2236  N   ALA A 149     -18.292  -8.330  -7.400  1.00  0.64           N  
ATOM   2237  CA  ALA A 149     -18.852  -7.009  -7.285  1.00  0.64           C  
ATOM   2238  C   ALA A 149     -17.865  -6.058  -6.648  1.00  0.64           C  
ATOM   2239  O   ALA A 149     -17.042  -6.459  -5.827  1.00  0.64           O  
ATOM   2240  CB  ALA A 149     -20.136  -7.063  -6.486  1.00  0.64           C  
ATOM   2241  H   ALA A 149     -17.697  -8.722  -6.668  1.00  0.64           H  
ATOM   2242  HA  ALA A 149     -19.067  -6.650  -8.282  1.00  0.64           H  
ATOM   2243 1HB  ALA A 149     -20.556  -6.077  -6.444  1.00  0.64           H  
ATOM   2244 2HB  ALA A 149     -20.842  -7.735  -6.975  1.00  0.64           H  
ATOM   2245 3HB  ALA A 149     -19.931  -7.422  -5.480  1.00  0.64           H  
ATOM   2246  N   SER A 150     -17.997  -4.793  -6.977  1.00  0.65           N  
ATOM   2247  CA  SER A 150     -17.150  -3.774  -6.393  1.00  0.65           C  
ATOM   2248  C   SER A 150     -17.961  -2.555  -5.996  1.00  0.65           C  
ATOM   2249  O   SER A 150     -18.984  -2.243  -6.613  1.00  0.65           O  
ATOM   2250  CB  SER A 150     -16.026  -3.429  -7.340  1.00  0.65           C  
ATOM   2251  OG  SER A 150     -15.242  -2.402  -6.832  1.00  0.65           O  
ATOM   2252  H   SER A 150     -18.677  -4.550  -7.697  1.00  0.65           H  
ATOM   2253  HA  SER A 150     -16.704  -4.178  -5.489  1.00  0.65           H  
ATOM   2254 1HB  SER A 150     -15.407  -4.317  -7.470  1.00  0.65           H  
ATOM   2255 2HB  SER A 150     -16.414  -3.169  -8.317  1.00  0.65           H  
ATOM   2256  HG  SER A 150     -15.136  -2.597  -5.883  1.00  0.65           H  
ATOM   2257  N   TRP A 151     -17.512  -1.909  -4.932  1.00  0.68           N  
ATOM   2258  CA  TRP A 151     -18.210  -0.787  -4.331  1.00  0.68           C  
ATOM   2259  C   TRP A 151     -17.271   0.357  -3.905  1.00  0.68           C  
ATOM   2260  O   TRP A 151     -16.250   0.132  -3.260  1.00  0.68           O  
ATOM   2261  CB  TRP A 151     -19.018  -1.371  -3.167  1.00  0.68           C  
ATOM   2262  CG  TRP A 151     -19.816  -0.502  -2.353  1.00  0.68           C  
ATOM   2263  CD1 TRP A 151     -20.191   0.769  -2.554  1.00  0.68           C  
ATOM   2264  CD2 TRP A 151     -20.404  -0.900  -1.115  1.00  0.68           C  
ATOM   2265  NE1 TRP A 151     -20.918   1.194  -1.511  1.00  0.68           N  
ATOM   2266  CE2 TRP A 151     -21.077   0.183  -0.631  1.00  0.68           C  
ATOM   2267  CE3 TRP A 151     -20.396  -2.082  -0.390  1.00  0.68           C  
ATOM   2268  CZ2 TRP A 151     -21.750   0.148   0.553  1.00  0.68           C  
ATOM   2269  CZ3 TRP A 151     -21.077  -2.129   0.798  1.00  0.68           C  
ATOM   2270  CH2 TRP A 151     -21.744  -1.037   1.258  1.00  0.68           C  
ATOM   2271  H   TRP A 151     -16.660  -2.253  -4.492  1.00  0.68           H  
ATOM   2272  HA  TRP A 151     -18.906  -0.418  -5.060  1.00  0.68           H  
ATOM   2273 1HB  TRP A 151     -19.647  -2.149  -3.533  1.00  0.68           H  
ATOM   2274 2HB  TRP A 151     -18.314  -1.859  -2.493  1.00  0.68           H  
ATOM   2275  HD1 TRP A 151     -19.929   1.381  -3.401  1.00  0.68           H  
ATOM   2276  HE1 TRP A 151     -21.264   2.132  -1.397  1.00  0.68           H  
ATOM   2277  HE3 TRP A 151     -19.853  -2.944  -0.761  1.00  0.68           H  
ATOM   2278  HZ2 TRP A 151     -22.266   1.014   0.921  1.00  0.68           H  
ATOM   2279  HZ3 TRP A 151     -21.067  -3.052   1.367  1.00  0.68           H  
ATOM   2280  HH2 TRP A 151     -22.270  -1.110   2.203  1.00  0.68           H  
ATOM   2281  N   ASN A 152     -17.573   1.582  -4.353  1.00  0.70           N  
ATOM   2282  CA  ASN A 152     -16.726   2.745  -4.045  1.00  0.70           C  
ATOM   2283  C   ASN A 152     -17.508   3.920  -3.432  1.00  0.70           C  
ATOM   2284  O   ASN A 152     -18.275   4.607  -4.129  1.00  0.70           O  
ATOM   2285  CB  ASN A 152     -15.994   3.177  -5.297  1.00  0.70           C  
ATOM   2286  CG  ASN A 152     -14.994   4.241  -5.087  1.00  0.70           C  
ATOM   2287  OD1 ASN A 152     -15.238   5.228  -4.386  1.00  0.70           O  
ATOM   2288  ND2 ASN A 152     -13.854   4.058  -5.703  1.00  0.70           N  
ATOM   2289  H   ASN A 152     -18.415   1.691  -4.917  1.00  0.70           H  
ATOM   2290  HA  ASN A 152     -15.992   2.441  -3.304  1.00  0.70           H  
ATOM   2291 1HB  ASN A 152     -15.492   2.311  -5.734  1.00  0.70           H  
ATOM   2292 2HB  ASN A 152     -16.723   3.527  -6.022  1.00  0.70           H  
ATOM   2293 1HD2 ASN A 152     -13.110   4.717  -5.612  1.00  0.70           H  
ATOM   2294 2HD2 ASN A 152     -13.720   3.244  -6.276  1.00  0.70           H  
ATOM   2295  N   ASN A 153     -17.308   4.138  -2.123  1.00  0.73           N  
ATOM   2296  CA  ASN A 153     -18.041   5.178  -1.400  1.00  0.73           C  
ATOM   2297  C   ASN A 153     -17.338   6.515  -1.283  1.00  0.73           C  
ATOM   2298  O   ASN A 153     -16.309   6.652  -0.611  1.00  0.73           O  
ATOM   2299  CB  ASN A 153     -18.417   4.739  -0.003  1.00  0.73           C  
ATOM   2300  CG  ASN A 153     -19.346   3.666   0.008  1.00  0.73           C  
ATOM   2301  OD1 ASN A 153     -20.353   3.753  -0.684  1.00  0.73           O  
ATOM   2302  ND2 ASN A 153     -19.076   2.642   0.764  1.00  0.73           N  
ATOM   2303  H   ASN A 153     -16.636   3.559  -1.627  1.00  0.73           H  
ATOM   2304  HA  ASN A 153     -18.953   5.370  -1.947  1.00  0.73           H  
ATOM   2305 1HB  ASN A 153     -17.518   4.438   0.539  1.00  0.73           H  
ATOM   2306 2HB  ASN A 153     -18.855   5.586   0.531  1.00  0.73           H  
ATOM   2307 1HD2 ASN A 153     -19.712   1.869   0.782  1.00  0.73           H  
ATOM   2308 2HD2 ASN A 153     -18.237   2.626   1.312  1.00  0.73           H  
ATOM   2309  N   GLU A 154     -17.865   7.491  -2.013  1.00  0.76           N  
ATOM   2310  CA  GLU A 154     -17.400   8.868  -2.027  1.00  0.76           C  
ATOM   2311  C   GLU A 154     -15.888   9.002  -2.170  1.00  0.76           C  
ATOM   2312  O   GLU A 154     -15.303   9.953  -1.651  1.00  0.76           O  
ATOM   2313  CB  GLU A 154     -17.849   9.507  -0.714  1.00  0.76           C  
ATOM   2314  CG  GLU A 154     -19.380   9.470  -0.463  1.00  0.76           C  
ATOM   2315  CD  GLU A 154     -19.739  10.019   0.889  1.00  0.76           C  
ATOM   2316  OE1 GLU A 154     -18.820  10.331   1.601  1.00  0.76           O  
ATOM   2317  OE2 GLU A 154     -20.900  10.042   1.269  1.00  0.76           O  
ATOM   2318  H   GLU A 154     -18.676   7.295  -2.594  1.00  0.76           H  
ATOM   2319  HA  GLU A 154     -17.871   9.377  -2.869  1.00  0.76           H  
ATOM   2320 1HB  GLU A 154     -17.356   9.013   0.116  1.00  0.76           H  
ATOM   2321 2HB  GLU A 154     -17.538  10.551  -0.700  1.00  0.76           H  
ATOM   2322 1HG  GLU A 154     -19.893  10.038  -1.241  1.00  0.76           H  
ATOM   2323 2HG  GLU A 154     -19.714   8.438  -0.520  1.00  0.76           H  
ATOM   2324  N   SER A 155     -15.257   8.074  -2.884  1.00  0.78           N  
ATOM   2325  CA  SER A 155     -13.819   8.099  -3.004  1.00  0.78           C  
ATOM   2326  C   SER A 155     -13.356   8.221  -4.442  1.00  0.78           C  
ATOM   2327  O   SER A 155     -12.182   8.476  -4.706  1.00  0.78           O  
ATOM   2328  CB  SER A 155     -13.240   6.875  -2.323  1.00  0.78           C  
ATOM   2329  OG  SER A 155     -13.554   6.889  -0.940  1.00  0.78           O  
ATOM   2330  H   SER A 155     -15.785   7.311  -3.286  1.00  0.78           H  
ATOM   2331  HA  SER A 155     -13.460   8.961  -2.458  1.00  0.78           H  
ATOM   2332 1HB  SER A 155     -13.620   5.974  -2.769  1.00  0.78           H  
ATOM   2333 2HB  SER A 155     -12.160   6.868  -2.452  1.00  0.78           H  
ATOM   2334  HG  SER A 155     -14.542   6.751  -0.862  1.00  0.78           H  
ATOM   2335  N   THR A 156     -14.288   8.132  -5.392  1.00  0.79           N  
ATOM   2336  CA  THR A 156     -13.920   8.180  -6.805  1.00  0.79           C  
ATOM   2337  C   THR A 156     -13.349   9.566  -7.122  1.00  0.79           C  
ATOM   2338  O   THR A 156     -12.466   9.731  -7.960  1.00  0.79           O  
ATOM   2339  CB  THR A 156     -15.157   7.944  -7.700  1.00  0.79           C  
ATOM   2340  OG1 THR A 156     -16.101   8.986  -7.461  1.00  0.79           O  
ATOM   2341  CG2 THR A 156     -15.835   6.641  -7.423  1.00  0.79           C  
ATOM   2342  H   THR A 156     -15.249   7.965  -5.129  1.00  0.79           H  
ATOM   2343  HA  THR A 156     -13.158   7.429  -7.003  1.00  0.79           H  
ATOM   2344  HB  THR A 156     -14.858   7.951  -8.729  1.00  0.79           H  
ATOM   2345  HG1 THR A 156     -15.756   9.812  -7.808  1.00  0.79           H  
ATOM   2346 1HG2 THR A 156     -16.697   6.540  -8.083  1.00  0.79           H  
ATOM   2347 2HG2 THR A 156     -15.166   5.826  -7.598  1.00  0.79           H  
ATOM   2348 3HG2 THR A 156     -16.170   6.623  -6.390  1.00  0.79           H  
ATOM   2349  N   MET A 157     -13.812  10.547  -6.352  1.00  0.81           N  
ATOM   2350  CA  MET A 157     -13.434  11.957  -6.420  1.00  0.81           C  
ATOM   2351  C   MET A 157     -11.949  12.206  -6.083  1.00  0.81           C  
ATOM   2352  O   MET A 157     -11.425  13.306  -6.305  1.00  0.81           O  
ATOM   2353  CB  MET A 157     -14.374  12.769  -5.525  1.00  0.81           C  
ATOM   2354  CG  MET A 157     -14.232  12.492  -4.044  1.00  0.81           C  
ATOM   2355  SD  MET A 157     -15.317  13.512  -3.032  1.00  0.81           S  
ATOM   2356  CE  MET A 157     -16.931  12.860  -3.469  1.00  0.81           C  
ATOM   2357  H   MET A 157     -14.517  10.287  -5.678  1.00  0.81           H  
ATOM   2358  HA  MET A 157     -13.585  12.297  -7.447  1.00  0.81           H  
ATOM   2359 1HB  MET A 157     -14.195  13.833  -5.686  1.00  0.81           H  
ATOM   2360 2HB  MET A 157     -15.411  12.566  -5.807  1.00  0.81           H  
ATOM   2361 1HG  MET A 157     -14.445  11.441  -3.837  1.00  0.81           H  
ATOM   2362 2HG  MET A 157     -13.214  12.692  -3.753  1.00  0.81           H  
ATOM   2363 1HE  MET A 157     -17.698  13.395  -2.913  1.00  0.81           H  
ATOM   2364 2HE  MET A 157     -17.094  12.995  -4.540  1.00  0.81           H  
ATOM   2365 3HE  MET A 157     -16.974  11.799  -3.225  1.00  0.81           H  
ATOM   2366  N   TYR A 158     -11.287  11.218  -5.466  1.00  0.81           N  
ATOM   2367  CA  TYR A 158      -9.879  11.335  -5.096  1.00  0.81           C  
ATOM   2368  C   TYR A 158      -8.880  10.713  -6.076  1.00  0.81           C  
ATOM   2369  O   TYR A 158      -7.676  10.722  -5.805  1.00  0.81           O  
ATOM   2370  CB  TYR A 158      -9.677  10.711  -3.729  1.00  0.81           C  
ATOM   2371  CG  TYR A 158     -10.212  11.525  -2.618  1.00  0.81           C  
ATOM   2372  CD1 TYR A 158     -11.444  11.289  -2.087  1.00  0.81           C  
ATOM   2373  CD2 TYR A 158      -9.429  12.502  -2.114  1.00  0.81           C  
ATOM   2374  CE1 TYR A 158     -11.896  12.063  -1.036  1.00  0.81           C  
ATOM   2375  CE2 TYR A 158      -9.828  13.247  -1.091  1.00  0.81           C  
ATOM   2376  CZ  TYR A 158     -11.059  13.056  -0.532  1.00  0.81           C  
ATOM   2377  OH  TYR A 158     -11.456  13.860   0.504  1.00  0.81           O  
ATOM   2378  H   TYR A 158     -11.748  10.328  -5.279  1.00  0.81           H  
ATOM   2379  HA  TYR A 158      -9.639  12.396  -5.028  1.00  0.81           H  
ATOM   2380 1HB  TYR A 158     -10.171   9.738  -3.704  1.00  0.81           H  
ATOM   2381 2HB  TYR A 158      -8.632  10.536  -3.563  1.00  0.81           H  
ATOM   2382  HD1 TYR A 158     -12.056  10.514  -2.496  1.00  0.81           H  
ATOM   2383  HD2 TYR A 158      -8.468  12.688  -2.538  1.00  0.81           H  
ATOM   2384  HE1 TYR A 158     -12.887  11.890  -0.612  1.00  0.81           H  
ATOM   2385  HE2 TYR A 158      -9.157  14.009  -0.722  1.00  0.81           H  
ATOM   2386  HH  TYR A 158     -10.894  14.675   0.489  1.00  0.81           H  
ATOM   2387  N   VAL A 159      -9.363  10.130  -7.171  1.00  0.81           N  
ATOM   2388  CA  VAL A 159      -8.475   9.511  -8.157  1.00  0.81           C  
ATOM   2389  C   VAL A 159      -8.853   9.876  -9.587  1.00  0.81           C  
ATOM   2390  O   VAL A 159      -9.930  10.401  -9.844  1.00  0.81           O  
ATOM   2391  CB  VAL A 159      -8.460   7.989  -8.019  1.00  0.81           C  
ATOM   2392  CG1 VAL A 159      -7.944   7.538  -6.666  1.00  0.81           C  
ATOM   2393  CG2 VAL A 159      -9.810   7.509  -8.232  1.00  0.81           C  
ATOM   2394  H   VAL A 159     -10.372  10.125  -7.344  1.00  0.81           H  
ATOM   2395  HA  VAL A 159      -7.463   9.871  -7.976  1.00  0.81           H  
ATOM   2396  HB  VAL A 159      -7.814   7.581  -8.771  1.00  0.81           H  
ATOM   2397 1HG1 VAL A 159      -7.940   6.455  -6.627  1.00  0.81           H  
ATOM   2398 2HG1 VAL A 159      -6.929   7.909  -6.527  1.00  0.81           H  
ATOM   2399 3HG1 VAL A 159      -8.582   7.926  -5.877  1.00  0.81           H  
ATOM   2400 1HG2 VAL A 159      -9.795   6.448  -8.168  1.00  0.81           H  
ATOM   2401 2HG2 VAL A 159     -10.473   7.921  -7.469  1.00  0.81           H  
ATOM   2402 3HG2 VAL A 159     -10.157   7.820  -9.220  1.00  0.81           H  
ATOM   2403  N   ASP A 160      -7.987   9.572 -10.546  1.00  0.80           N  
ATOM   2404  CA  ASP A 160      -8.389   9.760 -11.934  1.00  0.80           C  
ATOM   2405  C   ASP A 160      -9.449   8.713 -12.264  1.00  0.80           C  
ATOM   2406  O   ASP A 160      -9.185   7.509 -12.197  1.00  0.80           O  
ATOM   2407  CB  ASP A 160      -7.209   9.670 -12.905  1.00  0.80           C  
ATOM   2408  CG  ASP A 160      -7.605  10.021 -14.391  1.00  0.80           C  
ATOM   2409  OD1 ASP A 160      -8.692   9.643 -14.840  1.00  0.80           O  
ATOM   2410  OD2 ASP A 160      -6.829  10.690 -15.037  1.00  0.80           O  
ATOM   2411  H   ASP A 160      -7.083   9.185 -10.317  1.00  0.80           H  
ATOM   2412  HA  ASP A 160      -8.839  10.749 -12.040  1.00  0.80           H  
ATOM   2413 1HB  ASP A 160      -6.420  10.352 -12.585  1.00  0.80           H  
ATOM   2414 2HB  ASP A 160      -6.792   8.659 -12.885  1.00  0.80           H  
ATOM   2415  N   LEU A 161     -10.646   9.186 -12.603  1.00  0.79           N  
ATOM   2416  CA  LEU A 161     -11.813   8.350 -12.854  1.00  0.79           C  
ATOM   2417  C   LEU A 161     -11.636   7.389 -14.018  1.00  0.79           C  
ATOM   2418  O   LEU A 161     -12.258   6.327 -14.056  1.00  0.79           O  
ATOM   2419  CB  LEU A 161     -13.015   9.222 -13.198  1.00  0.79           C  
ATOM   2420  CG  LEU A 161     -13.536  10.114 -12.119  1.00  0.79           C  
ATOM   2421  CD1 LEU A 161     -14.678  10.946 -12.709  1.00  0.79           C  
ATOM   2422  CD2 LEU A 161     -13.960   9.282 -10.937  1.00  0.79           C  
ATOM   2423  H   LEU A 161     -10.753  10.190 -12.648  1.00  0.79           H  
ATOM   2424  HA  LEU A 161     -12.022   7.780 -11.951  1.00  0.79           H  
ATOM   2425 1HB  LEU A 161     -12.747   9.854 -14.045  1.00  0.79           H  
ATOM   2426 2HB  LEU A 161     -13.831   8.574 -13.512  1.00  0.79           H  
ATOM   2427  HG  LEU A 161     -12.749  10.805 -11.796  1.00  0.79           H  
ATOM   2428 1HD1 LEU A 161     -15.065  11.611 -11.953  1.00  0.79           H  
ATOM   2429 2HD1 LEU A 161     -14.309  11.535 -13.551  1.00  0.79           H  
ATOM   2430 3HD1 LEU A 161     -15.466  10.287 -13.052  1.00  0.79           H  
ATOM   2431 1HD2 LEU A 161     -14.329   9.939 -10.156  1.00  0.79           H  
ATOM   2432 2HD2 LEU A 161     -14.737   8.596 -11.236  1.00  0.79           H  
ATOM   2433 3HD2 LEU A 161     -13.100   8.720 -10.559  1.00  0.79           H  
ATOM   2434  N   HIS A 162     -10.823   7.758 -15.005  1.00  0.77           N  
ATOM   2435  CA  HIS A 162     -10.699   6.882 -16.160  1.00  0.77           C  
ATOM   2436  C   HIS A 162      -9.889   5.661 -15.774  1.00  0.77           C  
ATOM   2437  O   HIS A 162     -10.257   4.530 -16.101  1.00  0.77           O  
ATOM   2438  CB  HIS A 162     -10.048   7.622 -17.333  1.00  0.77           C  
ATOM   2439  CG  HIS A 162     -10.948   8.644 -17.986  1.00  0.77           C  
ATOM   2440  ND1 HIS A 162     -12.019   8.292 -18.783  1.00  0.77           N  
ATOM   2441  CD2 HIS A 162     -10.939   9.998 -17.946  1.00  0.77           C  
ATOM   2442  CE1 HIS A 162     -12.626   9.384 -19.216  1.00  0.77           C  
ATOM   2443  NE2 HIS A 162     -11.993  10.436 -18.722  1.00  0.77           N  
ATOM   2444  H   HIS A 162     -10.253   8.611 -14.936  1.00  0.77           H  
ATOM   2445  HA  HIS A 162     -11.682   6.540 -16.476  1.00  0.77           H  
ATOM   2446 1HB  HIS A 162      -9.149   8.137 -16.977  1.00  0.77           H  
ATOM   2447 2HB  HIS A 162      -9.734   6.904 -18.088  1.00  0.77           H  
ATOM   2448  HD1 HIS A 162     -12.301   7.362 -19.018  1.00  0.77           H  
ATOM   2449  HD2 HIS A 162     -10.286  10.716 -17.442  1.00  0.77           H  
ATOM   2450  HE1 HIS A 162     -13.503   9.307 -19.869  1.00  0.77           H  
ATOM   2451  N   ASP A 163      -8.824   5.877 -15.007  1.00  0.74           N  
ATOM   2452  CA  ASP A 163      -8.000   4.762 -14.581  1.00  0.74           C  
ATOM   2453  C   ASP A 163      -8.733   3.961 -13.517  1.00  0.74           C  
ATOM   2454  O   ASP A 163      -8.683   2.735 -13.511  1.00  0.74           O  
ATOM   2455  CB  ASP A 163      -6.645   5.232 -14.060  1.00  0.74           C  
ATOM   2456  CG  ASP A 163      -5.740   5.771 -15.146  1.00  0.74           C  
ATOM   2457  OD1 ASP A 163      -6.054   5.592 -16.301  1.00  0.74           O  
ATOM   2458  OD2 ASP A 163      -4.719   6.324 -14.818  1.00  0.74           O  
ATOM   2459  H   ASP A 163      -8.585   6.826 -14.737  1.00  0.74           H  
ATOM   2460  HA  ASP A 163      -7.824   4.113 -15.437  1.00  0.74           H  
ATOM   2461 1HB  ASP A 163      -6.803   6.019 -13.316  1.00  0.74           H  
ATOM   2462 2HB  ASP A 163      -6.140   4.403 -13.564  1.00  0.74           H  
ATOM   2463  N   LEU A 164      -9.473   4.645 -12.650  1.00  0.73           N  
ATOM   2464  CA  LEU A 164     -10.200   3.949 -11.602  1.00  0.73           C  
ATOM   2465  C   LEU A 164     -11.192   2.970 -12.176  1.00  0.73           C  
ATOM   2466  O   LEU A 164     -11.220   1.795 -11.799  1.00  0.73           O  
ATOM   2467  CB  LEU A 164     -10.980   4.936 -10.753  1.00  0.73           C  
ATOM   2468  CG  LEU A 164     -11.806   4.312  -9.679  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164     -10.877   3.586  -8.670  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164     -12.662   5.357  -9.037  1.00  0.73           C  
ATOM   2471  H   LEU A 164      -9.497   5.663 -12.683  1.00  0.73           H  
ATOM   2472  HA  LEU A 164      -9.496   3.397 -10.988  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164     -10.291   5.634 -10.317  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164     -11.656   5.485 -11.403  1.00  0.73           H  
ATOM   2475  HG  LEU A 164     -12.445   3.581 -10.120  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164     -11.483   3.110  -7.899  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164     -10.298   2.824  -9.194  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164     -10.202   4.282  -8.205  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164     -13.266   4.878  -8.286  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164     -12.061   6.107  -8.587  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164     -13.302   5.816  -9.792  1.00  0.73           H  
ATOM   2482  N   PHE A 165     -12.016   3.448 -13.099  1.00  0.71           N  
ATOM   2483  CA  PHE A 165     -13.029   2.595 -13.664  1.00  0.71           C  
ATOM   2484  C   PHE A 165     -12.382   1.490 -14.497  1.00  0.71           C  
ATOM   2485  O   PHE A 165     -12.863   0.354 -14.476  1.00  0.71           O  
ATOM   2486  CB  PHE A 165     -14.026   3.433 -14.438  1.00  0.71           C  
ATOM   2487  CG  PHE A 165     -14.797   4.372 -13.494  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165     -15.034   4.048 -12.171  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165     -15.248   5.567 -13.939  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165     -15.699   4.936 -11.334  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165     -15.921   6.456 -13.120  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165     -16.141   6.137 -11.811  1.00  0.71           C  
ATOM   2493  H   PHE A 165     -11.961   4.423 -13.401  1.00  0.71           H  
ATOM   2494  HA  PHE A 165     -13.570   2.124 -12.845  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165     -13.495   4.045 -15.176  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165     -14.728   2.806 -14.970  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165     -14.683   3.101 -11.792  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165     -15.059   5.801 -14.956  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165     -15.870   4.683 -10.296  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165     -16.269   7.406 -13.517  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165     -16.664   6.830 -11.154  1.00  0.71           H  
ATOM   2502  N   SER A 166     -11.266   1.797 -15.187  1.00  0.70           N  
ATOM   2503  CA  SER A 166     -10.559   0.796 -15.983  1.00  0.70           C  
ATOM   2504  C   SER A 166     -10.118  -0.348 -15.082  1.00  0.70           C  
ATOM   2505  O   SER A 166     -10.311  -1.525 -15.412  1.00  0.70           O  
ATOM   2506  CB  SER A 166      -9.326   1.400 -16.647  1.00  0.70           C  
ATOM   2507  OG  SER A 166      -8.672   0.456 -17.458  1.00  0.70           O  
ATOM   2508  H   SER A 166     -10.905   2.753 -15.198  1.00  0.70           H  
ATOM   2509  HA  SER A 166     -11.227   0.402 -16.743  1.00  0.70           H  
ATOM   2510 1HB  SER A 166      -9.602   2.271 -17.232  1.00  0.70           H  
ATOM   2511 2HB  SER A 166      -8.644   1.739 -15.876  1.00  0.70           H  
ATOM   2512  HG  SER A 166      -9.249   0.325 -18.217  1.00  0.70           H  
ATOM   2513  N   GLU A 167      -9.545  -0.006 -13.928  1.00  0.69           N  
ATOM   2514  CA  GLU A 167      -9.093  -1.026 -13.006  1.00  0.69           C  
ATOM   2515  C   GLU A 167     -10.275  -1.806 -12.432  1.00  0.69           C  
ATOM   2516  O   GLU A 167     -10.213  -3.032 -12.336  1.00  0.69           O  
ATOM   2517  CB  GLU A 167      -8.230  -0.389 -11.919  1.00  0.69           C  
ATOM   2518  CG  GLU A 167      -6.881   0.119 -12.443  1.00  0.69           C  
ATOM   2519  CD  GLU A 167      -6.013  -0.990 -13.006  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167      -5.856  -1.971 -12.330  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167      -5.513  -0.860 -14.103  1.00  0.69           O  
ATOM   2522  H   GLU A 167      -9.400   0.979 -13.706  1.00  0.69           H  
ATOM   2523  HA  GLU A 167      -8.466  -1.726 -13.555  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167      -8.763   0.456 -11.475  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167      -8.033  -1.105 -11.138  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167      -7.062   0.842 -13.232  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167      -6.364   0.626 -11.641  1.00  0.69           H  
ATOM   2528  N   HIS A 168     -11.400  -1.141 -12.149  1.00  0.68           N  
ATOM   2529  CA  HIS A 168     -12.536  -1.900 -11.639  1.00  0.68           C  
ATOM   2530  C   HIS A 168     -13.005  -2.901 -12.677  1.00  0.68           C  
ATOM   2531  O   HIS A 168     -13.277  -4.059 -12.347  1.00  0.68           O  
ATOM   2532  CB  HIS A 168     -13.707  -1.008 -11.234  1.00  0.68           C  
ATOM   2533  CG  HIS A 168     -13.537  -0.311  -9.937  1.00  0.68           C  
ATOM   2534  ND1 HIS A 168     -13.303  -0.993  -8.776  1.00  0.68           N  
ATOM   2535  CD2 HIS A 168     -13.615   0.987  -9.600  1.00  0.68           C  
ATOM   2536  CE1 HIS A 168     -13.239  -0.151  -7.775  1.00  0.68           C  
ATOM   2537  NE2 HIS A 168     -13.440   1.070  -8.228  1.00  0.68           N  
ATOM   2538  H   HIS A 168     -11.439  -0.123 -12.234  1.00  0.68           H  
ATOM   2539  HA  HIS A 168     -12.234  -2.459 -10.758  1.00  0.68           H  
ATOM   2540 1HB  HIS A 168     -13.857  -0.249 -12.001  1.00  0.68           H  
ATOM   2541 2HB  HIS A 168     -14.621  -1.602 -11.186  1.00  0.68           H  
ATOM   2542  HD1 HIS A 168     -13.204  -1.983  -8.686  1.00  0.68           H  
ATOM   2543  HD2 HIS A 168     -13.807   1.869 -10.178  1.00  0.68           H  
ATOM   2544  HE1 HIS A 168     -13.072  -0.528  -6.780  1.00  0.68           H  
ATOM   2545  N   SER A 169     -13.028  -2.477 -13.936  1.00  0.67           N  
ATOM   2546  CA  SER A 169     -13.435  -3.342 -15.021  1.00  0.67           C  
ATOM   2547  C   SER A 169     -12.506  -4.551 -15.085  1.00  0.67           C  
ATOM   2548  O   SER A 169     -12.972  -5.676 -15.228  1.00  0.67           O  
ATOM   2549  CB  SER A 169     -13.437  -2.558 -16.319  1.00  0.67           C  
ATOM   2550  OG  SER A 169     -13.859  -3.323 -17.419  1.00  0.67           O  
ATOM   2551  H   SER A 169     -12.786  -1.507 -14.144  1.00  0.67           H  
ATOM   2552  HA  SER A 169     -14.439  -3.702 -14.822  1.00  0.67           H  
ATOM   2553 1HB  SER A 169     -14.084  -1.697 -16.209  1.00  0.67           H  
ATOM   2554 2HB  SER A 169     -12.445  -2.174 -16.513  1.00  0.67           H  
ATOM   2555  HG  SER A 169     -14.124  -2.647 -18.095  1.00  0.67           H  
ATOM   2556  N   ARG A 170     -11.193  -4.324 -14.957  1.00  0.67           N  
ATOM   2557  CA  ARG A 170     -10.217  -5.411 -14.978  1.00  0.67           C  
ATOM   2558  C   ARG A 170     -10.461  -6.432 -13.856  1.00  0.67           C  
ATOM   2559  O   ARG A 170     -10.382  -7.643 -14.082  1.00  0.67           O  
ATOM   2560  CB  ARG A 170      -8.791  -4.850 -14.863  1.00  0.67           C  
ATOM   2561  CG  ARG A 170      -7.649  -5.877 -14.989  1.00  0.67           C  
ATOM   2562  CD  ARG A 170      -6.273  -5.228 -15.061  1.00  0.67           C  
ATOM   2563  NE  ARG A 170      -5.779  -4.628 -13.802  1.00  0.67           N  
ATOM   2564  CZ  ARG A 170      -5.121  -5.281 -12.827  1.00  0.67           C  
ATOM   2565  NH1 ARG A 170      -4.862  -6.568 -12.905  1.00  0.67           N  
ATOM   2566  NH2 ARG A 170      -4.719  -4.584 -11.797  1.00  0.67           N  
ATOM   2567  H   ARG A 170     -10.864  -3.361 -14.865  1.00  0.67           H  
ATOM   2568  HA  ARG A 170     -10.307  -5.926 -15.933  1.00  0.67           H  
ATOM   2569 1HB  ARG A 170      -8.643  -4.079 -15.618  1.00  0.67           H  
ATOM   2570 2HB  ARG A 170      -8.676  -4.370 -13.891  1.00  0.67           H  
ATOM   2571 1HG  ARG A 170      -7.671  -6.544 -14.125  1.00  0.67           H  
ATOM   2572 2HG  ARG A 170      -7.787  -6.449 -15.899  1.00  0.67           H  
ATOM   2573 1HD  ARG A 170      -5.551  -5.978 -15.377  1.00  0.67           H  
ATOM   2574 2HD  ARG A 170      -6.308  -4.435 -15.808  1.00  0.67           H  
ATOM   2575  HE  ARG A 170      -5.919  -3.620 -13.631  1.00  0.67           H  
ATOM   2576 1HH1 ARG A 170      -5.162  -7.094 -13.709  1.00  0.67           H  
ATOM   2577 2HH1 ARG A 170      -4.347  -7.022 -12.160  1.00  0.67           H  
ATOM   2578 1HH2 ARG A 170      -4.943  -3.579 -11.782  1.00  0.67           H  
ATOM   2579 2HH2 ARG A 170      -4.211  -5.023 -11.045  1.00  0.67           H  
ATOM   2580  N   PHE A 171     -10.781  -5.956 -12.655  1.00  0.67           N  
ATOM   2581  CA  PHE A 171     -10.960  -6.870 -11.531  1.00  0.67           C  
ATOM   2582  C   PHE A 171     -12.270  -7.644 -11.613  1.00  0.67           C  
ATOM   2583  O   PHE A 171     -12.340  -8.803 -11.192  1.00  0.67           O  
ATOM   2584  CB  PHE A 171     -10.947  -6.115 -10.217  1.00  0.67           C  
ATOM   2585  CG  PHE A 171      -9.684  -5.457  -9.965  1.00  0.67           C  
ATOM   2586  CD1 PHE A 171      -9.674  -4.118  -9.678  1.00  0.67           C  
ATOM   2587  CD2 PHE A 171      -8.499  -6.121 -10.087  1.00  0.67           C  
ATOM   2588  CE1 PHE A 171      -8.516  -3.452  -9.508  1.00  0.67           C  
ATOM   2589  CE2 PHE A 171      -7.328  -5.444  -9.914  1.00  0.67           C  
ATOM   2590  CZ  PHE A 171      -7.340  -4.110  -9.630  1.00  0.67           C  
ATOM   2591  H   PHE A 171     -10.844  -4.945 -12.517  1.00  0.67           H  
ATOM   2592  HA  PHE A 171     -10.136  -7.585 -11.533  1.00  0.67           H  
ATOM   2593 1HB  PHE A 171     -11.736  -5.357 -10.228  1.00  0.67           H  
ATOM   2594 2HB  PHE A 171     -11.149  -6.797  -9.402  1.00  0.67           H  
ATOM   2595  HD1 PHE A 171     -10.617  -3.590  -9.600  1.00  0.67           H  
ATOM   2596  HD2 PHE A 171      -8.489  -7.188 -10.332  1.00  0.67           H  
ATOM   2597  HE1 PHE A 171      -8.528  -2.387  -9.284  1.00  0.67           H  
ATOM   2598  HE2 PHE A 171      -6.384  -5.955 -10.011  1.00  0.67           H  
ATOM   2599  HZ  PHE A 171      -6.403  -3.570  -9.506  1.00  0.67           H  
ATOM   2600  N   LEU A 172     -13.311  -7.000 -12.122  1.00  0.68           N  
ATOM   2601  CA  LEU A 172     -14.626  -7.612 -12.192  1.00  0.68           C  
ATOM   2602  C   LEU A 172     -14.808  -8.730 -13.210  1.00  0.68           C  
ATOM   2603  O   LEU A 172     -14.301  -8.702 -14.331  1.00  0.68           O  
ATOM   2604  CB  LEU A 172     -15.700  -6.549 -12.434  1.00  0.68           C  
ATOM   2605  CG  LEU A 172     -15.956  -5.595 -11.281  1.00  0.68           C  
ATOM   2606  CD1 LEU A 172     -16.900  -4.511 -11.712  1.00  0.68           C  
ATOM   2607  CD2 LEU A 172     -16.564  -6.373 -10.142  1.00  0.68           C  
ATOM   2608  H   LEU A 172     -13.198  -6.037 -12.444  1.00  0.68           H  
ATOM   2609  HA  LEU A 172     -14.820  -8.027 -11.215  1.00  0.68           H  
ATOM   2610 1HB  LEU A 172     -15.378  -5.943 -13.273  1.00  0.68           H  
ATOM   2611 2HB  LEU A 172     -16.639  -7.044 -12.697  1.00  0.68           H  
ATOM   2612  HG  LEU A 172     -15.023  -5.143 -10.958  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 172     -17.063  -3.864 -10.863  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 172     -16.458  -3.947 -12.533  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 172     -17.847  -4.951 -12.032  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 172     -16.751  -5.705  -9.319  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 172     -17.504  -6.825 -10.464  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 172     -15.881  -7.147  -9.837  1.00  0.68           H  
ATOM   2619  N   LYS A 173     -15.604  -9.697 -12.800  1.00  0.69           N  
ATOM   2620  CA  LYS A 173     -16.040 -10.808 -13.628  1.00  0.69           C  
ATOM   2621  C   LYS A 173     -16.979 -10.305 -14.708  1.00  0.69           C  
ATOM   2622  O   LYS A 173     -17.613  -9.262 -14.550  1.00  0.69           O  
ATOM   2623  CB  LYS A 173     -16.737 -11.866 -12.771  1.00  0.69           C  
ATOM   2624  CG  LYS A 173     -15.819 -12.551 -11.808  1.00  0.69           C  
ATOM   2625  CD  LYS A 173     -16.512 -13.570 -10.948  1.00  0.69           C  
ATOM   2626  CE  LYS A 173     -15.551 -14.122  -9.900  1.00  0.69           C  
ATOM   2627  NZ  LYS A 173     -14.357 -14.784 -10.522  1.00  0.69           N  
ATOM   2628  H   LYS A 173     -15.904  -9.662 -11.827  1.00  0.69           H  
ATOM   2629  HA  LYS A 173     -15.167 -11.254 -14.108  1.00  0.69           H  
ATOM   2630 1HB  LYS A 173     -17.535 -11.397 -12.189  1.00  0.69           H  
ATOM   2631 2HB  LYS A 173     -17.187 -12.622 -13.409  1.00  0.69           H  
ATOM   2632 1HG  LYS A 173     -15.090 -13.084 -12.400  1.00  0.69           H  
ATOM   2633 2HG  LYS A 173     -15.296 -11.832 -11.187  1.00  0.69           H  
ATOM   2634 1HD  LYS A 173     -17.357 -13.104 -10.439  1.00  0.69           H  
ATOM   2635 2HD  LYS A 173     -16.878 -14.387 -11.564  1.00  0.69           H  
ATOM   2636 1HE  LYS A 173     -15.210 -13.303  -9.262  1.00  0.69           H  
ATOM   2637 2HE  LYS A 173     -16.080 -14.849  -9.288  1.00  0.69           H  
ATOM   2638 1HZ  LYS A 173     -13.752 -15.131  -9.797  1.00  0.69           H  
ATOM   2639 2HZ  LYS A 173     -14.651 -15.546 -11.110  1.00  0.69           H  
ATOM   2640 3HZ  LYS A 173     -13.835 -14.087 -11.092  1.00  0.69           H  
ATOM   2641  N   VAL A 174     -17.122 -11.065 -15.786  1.00  0.69           N  
ATOM   2642  CA  VAL A 174     -18.014 -10.691 -16.888  1.00  0.69           C  
ATOM   2643  C   VAL A 174     -19.492 -10.593 -16.498  1.00  0.69           C  
ATOM   2644  O   VAL A 174     -20.292 -10.043 -17.246  1.00  0.69           O  
ATOM   2645  CB  VAL A 174     -17.857 -11.691 -18.036  1.00  0.69           C  
ATOM   2646  CG1 VAL A 174     -16.437 -11.645 -18.559  1.00  0.69           C  
ATOM   2647  CG2 VAL A 174     -18.190 -13.093 -17.542  1.00  0.69           C  
ATOM   2648  H   VAL A 174     -16.582 -11.915 -15.861  1.00  0.69           H  
ATOM   2649  HA  VAL A 174     -17.699  -9.711 -17.251  1.00  0.69           H  
ATOM   2650  HB  VAL A 174     -18.528 -11.416 -18.851  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 174     -16.328 -12.352 -19.383  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 174     -16.219 -10.640 -18.914  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 174     -15.744 -11.909 -17.760  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 174     -18.078 -13.801 -18.362  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 174     -17.514 -13.366 -16.732  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 174     -19.216 -13.124 -17.183  1.00  0.69           H  
ATOM   2657  N   GLY A 175     -19.859 -11.179 -15.361  1.00  0.68           N  
ATOM   2658  CA  GLY A 175     -21.214 -11.089 -14.839  1.00  0.68           C  
ATOM   2659  C   GLY A 175     -21.257 -10.167 -13.609  1.00  0.68           C  
ATOM   2660  O   GLY A 175     -22.257 -10.155 -12.874  1.00  0.68           O  
ATOM   2661  H   GLY A 175     -19.158 -11.658 -14.820  1.00  0.68           H  
ATOM   2662 1HA  GLY A 175     -21.880 -10.704 -15.611  1.00  0.68           H  
ATOM   2663 2HA  GLY A 175     -21.568 -12.083 -14.569  1.00  0.68           H  
ATOM   2664  N   GLY A 176     -20.155  -9.437 -13.367  1.00  0.67           N  
ATOM   2665  CA  GLY A 176     -20.016  -8.603 -12.183  1.00  0.67           C  
ATOM   2666  C   GLY A 176     -20.655  -7.218 -12.251  1.00  0.67           C  
ATOM   2667  O   GLY A 176     -21.060  -6.726 -13.316  1.00  0.67           O  
ATOM   2668  H   GLY A 176     -19.372  -9.457 -14.012  1.00  0.67           H  
ATOM   2669 1HA  GLY A 176     -20.456  -9.144 -11.349  1.00  0.67           H  
ATOM   2670 2HA  GLY A 176     -18.955  -8.496 -11.953  1.00  0.67           H  
ATOM   2671  N   ARG A 177     -20.723  -6.588 -11.071  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -21.330  -5.258 -10.902  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -20.422  -4.257 -10.188  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -19.627  -4.632  -9.324  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -22.638  -5.352 -10.094  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -23.854  -5.958 -10.819  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -23.886  -7.477 -10.807  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -24.032  -8.034  -9.481  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -23.828  -9.322  -9.157  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -23.452 -10.227 -10.058  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -24.016  -9.656  -7.905  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -20.338  -7.091 -10.268  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -21.564  -4.859 -11.890  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -22.470  -5.940  -9.190  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -22.930  -4.348  -9.774  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -24.769  -5.590 -10.354  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -23.828  -5.640 -11.861  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -24.740  -7.802 -11.399  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -23.002  -7.889 -11.236  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -24.307  -7.418  -8.706  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -23.283  -9.971 -11.045  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -23.327 -11.189  -9.783  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -24.294  -8.902  -7.263  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -23.878 -10.605  -7.596  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -20.617  -2.979 -10.501  1.00  0.65           N  
ATOM   2696  CA  TYR A 178     -19.915  -1.886  -9.842  1.00  0.65           C  
ATOM   2697  C   TYR A 178     -20.857  -0.797  -9.350  1.00  0.65           C  
ATOM   2698  O   TYR A 178     -21.656  -0.253 -10.113  1.00  0.65           O  
ATOM   2699  CB  TYR A 178     -18.877  -1.258 -10.775  1.00  0.65           C  
ATOM   2700  CG  TYR A 178     -18.210  -0.075 -10.184  1.00  0.65           C  
ATOM   2701  CD1 TYR A 178     -17.409  -0.242  -9.090  1.00  0.65           C  
ATOM   2702  CD2 TYR A 178     -18.382   1.185 -10.742  1.00  0.65           C  
ATOM   2703  CE1 TYR A 178     -16.780   0.815  -8.532  1.00  0.65           C  
ATOM   2704  CE2 TYR A 178     -17.738   2.253 -10.180  1.00  0.65           C  
ATOM   2705  CZ  TYR A 178     -16.933   2.064  -9.080  1.00  0.65           C  
ATOM   2706  OH  TYR A 178     -16.276   3.111  -8.520  1.00  0.65           O  
ATOM   2707  H   TYR A 178     -21.272  -2.759 -11.247  1.00  0.65           H  
ATOM   2708  HA  TYR A 178     -19.397  -2.286  -8.977  1.00  0.65           H  
ATOM   2709 1HB  TYR A 178     -18.124  -1.970 -11.028  1.00  0.65           H  
ATOM   2710 2HB  TYR A 178     -19.362  -0.950 -11.704  1.00  0.65           H  
ATOM   2711  HD1 TYR A 178     -17.288  -1.219  -8.665  1.00  0.65           H  
ATOM   2712  HD2 TYR A 178     -19.021   1.322 -11.618  1.00  0.65           H  
ATOM   2713  HE1 TYR A 178     -16.151   0.666  -7.656  1.00  0.65           H  
ATOM   2714  HE2 TYR A 178     -17.859   3.238 -10.601  1.00  0.65           H  
ATOM   2715  HH  TYR A 178     -15.476   2.779  -8.094  1.00  0.65           H  
ATOM   2716  N   VAL A 179     -20.775  -0.495  -8.062  1.00  0.64           N  
ATOM   2717  CA  VAL A 179     -21.611   0.539  -7.465  1.00  0.64           C  
ATOM   2718  C   VAL A 179     -20.800   1.628  -6.815  1.00  0.64           C  
ATOM   2719  O   VAL A 179     -19.885   1.358  -6.039  1.00  0.64           O  
ATOM   2720  CB  VAL A 179     -22.578  -0.050  -6.427  1.00  0.64           C  
ATOM   2721  CG1 VAL A 179     -23.389   1.039  -5.742  1.00  0.64           C  
ATOM   2722  CG2 VAL A 179     -23.527  -0.962  -7.112  1.00  0.64           C  
ATOM   2723  H   VAL A 179     -20.108  -1.007  -7.482  1.00  0.64           H  
ATOM   2724  HA  VAL A 179     -22.204   0.989  -8.251  1.00  0.64           H  
ATOM   2725  HB  VAL A 179     -22.009  -0.584  -5.671  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 179     -24.067   0.582  -5.020  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 179     -22.719   1.715  -5.227  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 179     -23.967   1.592  -6.487  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 179     -24.186  -1.368  -6.365  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 179     -24.094  -0.407  -7.839  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 179     -23.002  -1.763  -7.614  1.00  0.64           H  
ATOM   2732  N   THR A 180     -21.170   2.854  -7.091  1.00  0.64           N  
ATOM   2733  CA  THR A 180     -20.479   3.957  -6.478  1.00  0.64           C  
ATOM   2734  C   THR A 180     -21.414   5.052  -6.072  1.00  0.64           C  
ATOM   2735  O   THR A 180     -22.454   5.280  -6.691  1.00  0.64           O  
ATOM   2736  CB  THR A 180     -19.425   4.546  -7.424  1.00  0.64           C  
ATOM   2737  OG1 THR A 180     -18.718   5.578  -6.745  1.00  0.64           O  
ATOM   2738  CG2 THR A 180     -20.063   5.105  -8.681  1.00  0.64           C  
ATOM   2739  H   THR A 180     -21.914   3.007  -7.772  1.00  0.64           H  
ATOM   2740  HA  THR A 180     -19.983   3.599  -5.579  1.00  0.64           H  
ATOM   2741  HB  THR A 180     -18.727   3.768  -7.688  1.00  0.64           H  
ATOM   2742  HG1 THR A 180     -18.531   5.295  -5.820  1.00  0.64           H  
ATOM   2743 1HG2 THR A 180     -19.287   5.511  -9.328  1.00  0.64           H  
ATOM   2744 2HG2 THR A 180     -20.593   4.302  -9.200  1.00  0.64           H  
ATOM   2745 3HG2 THR A 180     -20.765   5.895  -8.411  1.00  0.64           H  
ATOM   2746  N   ILE A 181     -21.025   5.758  -5.032  1.00  0.64           N  
ATOM   2747  CA  ILE A 181     -21.791   6.924  -4.656  1.00  0.64           C  
ATOM   2748  C   ILE A 181     -20.838   8.066  -4.522  1.00  0.64           C  
ATOM   2749  O   ILE A 181     -19.781   7.953  -3.900  1.00  0.64           O  
ATOM   2750  CB  ILE A 181     -22.575   6.710  -3.361  1.00  0.64           C  
ATOM   2751  CG1 ILE A 181     -23.455   7.916  -3.073  1.00  0.64           C  
ATOM   2752  CG2 ILE A 181     -21.616   6.471  -2.238  1.00  0.64           C  
ATOM   2753  CD1 ILE A 181     -24.525   7.612  -2.075  1.00  0.64           C  
ATOM   2754  H   ILE A 181     -20.164   5.494  -4.554  1.00  0.64           H  
ATOM   2755  HA  ILE A 181     -22.491   7.161  -5.446  1.00  0.64           H  
ATOM   2756  HB  ILE A 181     -23.210   5.884  -3.477  1.00  0.64           H  
ATOM   2757 1HG1 ILE A 181     -22.832   8.722  -2.682  1.00  0.64           H  
ATOM   2758 2HG1 ILE A 181     -23.924   8.257  -3.997  1.00  0.64           H  
ATOM   2759 1HG2 ILE A 181     -22.147   6.313  -1.308  1.00  0.64           H  
ATOM   2760 2HG2 ILE A 181     -21.041   5.592  -2.480  1.00  0.64           H  
ATOM   2761 3HG2 ILE A 181     -20.966   7.330  -2.135  1.00  0.64           H  
ATOM   2762 1HD1 ILE A 181     -25.122   8.508  -1.892  1.00  0.64           H  
ATOM   2763 2HD1 ILE A 181     -25.167   6.817  -2.466  1.00  0.64           H  
ATOM   2764 3HD1 ILE A 181     -24.070   7.281  -1.169  1.00  0.64           H  
ATOM   2765  N   THR A 182     -21.220   9.187  -5.082  1.00  0.65           N  
ATOM   2766  CA  THR A 182     -20.340  10.326  -5.045  1.00  0.65           C  
ATOM   2767  C   THR A 182     -21.017  11.649  -5.212  1.00  0.65           C  
ATOM   2768  O   THR A 182     -22.103  11.761  -5.785  1.00  0.65           O  
ATOM   2769  CB  THR A 182     -19.273  10.198  -6.142  1.00  0.65           C  
ATOM   2770  OG1 THR A 182     -18.352  11.300  -6.041  1.00  0.65           O  
ATOM   2771  CG2 THR A 182     -19.939  10.197  -7.525  1.00  0.65           C  
ATOM   2772  H   THR A 182     -22.110   9.212  -5.582  1.00  0.65           H  
ATOM   2773  HA  THR A 182     -19.843  10.336  -4.076  1.00  0.65           H  
ATOM   2774  HB  THR A 182     -18.721   9.265  -6.006  1.00  0.65           H  
ATOM   2775  HG1 THR A 182     -18.806  12.137  -6.343  1.00  0.65           H  
ATOM   2776 1HG2 THR A 182     -19.181  10.099  -8.287  1.00  0.65           H  
ATOM   2777 2HG2 THR A 182     -20.634   9.359  -7.597  1.00  0.65           H  
ATOM   2778 3HG2 THR A 182     -20.481  11.133  -7.668  1.00  0.65           H  
ATOM   2779  N   GLY A 183     -20.359  12.674  -4.709  1.00  0.66           N  
ATOM   2780  CA  GLY A 183     -20.811  14.006  -5.005  1.00  0.66           C  
ATOM   2781  C   GLY A 183     -20.500  14.212  -6.483  1.00  0.66           C  
ATOM   2782  O   GLY A 183     -19.508  13.647  -6.984  1.00  0.66           O  
ATOM   2783  H   GLY A 183     -19.505  12.518  -4.191  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183     -21.876  14.108  -4.809  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183     -20.276  14.724  -4.390  1.00  0.66           H  
ATOM   2786  N   CYS A 184     -21.308  15.027  -7.154  1.00  0.69           N  
ATOM   2787  CA  CYS A 184     -21.114  15.328  -8.561  1.00  0.69           C  
ATOM   2788  C   CYS A 184     -21.695  16.678  -8.960  1.00  0.69           C  
ATOM   2789  O   CYS A 184     -22.635  17.185  -8.345  1.00  0.69           O  
ATOM   2790  CB  CYS A 184     -21.823  14.265  -9.380  1.00  0.69           C  
ATOM   2791  SG  CYS A 184     -23.599  14.242  -9.074  1.00  0.69           S  
ATOM   2792  H   CYS A 184     -22.122  15.399  -6.676  1.00  0.69           H  
ATOM   2793  HA  CYS A 184     -20.052  15.309  -8.788  1.00  0.69           H  
ATOM   2794 1HB  CYS A 184     -21.658  14.443 -10.446  1.00  0.69           H  
ATOM   2795 2HB  CYS A 184     -21.427  13.280  -9.129  1.00  0.69           H  
ATOM   2796  HG  CYS A 184     -23.520  14.310  -7.719  1.00  0.69           H  
ATOM   2797  N   TRP A 185     -21.140  17.255 -10.008  1.00  0.73           N  
ATOM   2798  CA  TRP A 185     -21.669  18.477 -10.594  1.00  0.73           C  
ATOM   2799  C   TRP A 185     -22.812  18.221 -11.574  1.00  0.73           C  
ATOM   2800  O   TRP A 185     -22.737  17.340 -12.446  1.00  0.73           O  
ATOM   2801  CB  TRP A 185     -20.555  19.348 -11.202  1.00  0.73           C  
ATOM   2802  CG  TRP A 185     -21.067  20.589 -11.963  1.00  0.73           C  
ATOM   2803  CD1 TRP A 185     -22.074  21.424 -11.595  1.00  0.73           C  
ATOM   2804  CD2 TRP A 185     -20.549  21.137 -13.190  1.00  0.73           C  
ATOM   2805  NE1 TRP A 185     -22.236  22.411 -12.508  1.00  0.73           N  
ATOM   2806  CE2 TRP A 185     -21.312  22.269 -13.483  1.00  0.73           C  
ATOM   2807  CE3 TRP A 185     -19.517  20.776 -14.042  1.00  0.73           C  
ATOM   2808  CZ2 TRP A 185     -21.078  23.040 -14.598  1.00  0.73           C  
ATOM   2809  CZ3 TRP A 185     -19.282  21.549 -15.167  1.00  0.73           C  
ATOM   2810  CH2 TRP A 185     -20.045  22.654 -15.436  1.00  0.73           C  
ATOM   2811  H   TRP A 185     -20.347  16.795 -10.444  1.00  0.73           H  
ATOM   2812  HA  TRP A 185     -22.083  19.073  -9.780  1.00  0.73           H  
ATOM   2813 1HB  TRP A 185     -19.904  19.696 -10.398  1.00  0.73           H  
ATOM   2814 2HB  TRP A 185     -19.942  18.759 -11.871  1.00  0.73           H  
ATOM   2815  HD1 TRP A 185     -22.666  21.325 -10.719  1.00  0.73           H  
ATOM   2816  HE1 TRP A 185     -22.934  23.133 -12.444  1.00  0.73           H  
ATOM   2817  HE3 TRP A 185     -18.902  19.902 -13.828  1.00  0.73           H  
ATOM   2818  HZ2 TRP A 185     -21.670  23.921 -14.828  1.00  0.73           H  
ATOM   2819  HZ3 TRP A 185     -18.469  21.256 -15.833  1.00  0.73           H  
ATOM   2820  HH2 TRP A 185     -19.832  23.241 -16.330  1.00  0.73           H  
ATOM   2821  N   ASN A 186     -23.899  18.954 -11.398  1.00  0.81           N  
ATOM   2822  CA  ASN A 186     -24.999  18.891 -12.342  1.00  0.81           C  
ATOM   2823  C   ASN A 186     -24.977  20.164 -13.202  1.00  0.81           C  
ATOM   2824  O   ASN A 186     -25.384  21.220 -12.715  1.00  0.81           O  
ATOM   2825  CB  ASN A 186     -26.322  18.759 -11.650  1.00  0.81           C  
ATOM   2826  CG  ASN A 186     -27.477  18.550 -12.657  1.00  0.81           C  
ATOM   2827  OD1 ASN A 186     -27.449  18.982 -13.829  1.00  0.81           O  
ATOM   2828  ND2 ASN A 186     -28.504  17.878 -12.201  1.00  0.81           N  
ATOM   2829  H   ASN A 186     -23.932  19.607 -10.609  1.00  0.81           H  
ATOM   2830  HA  ASN A 186     -24.884  18.007 -12.959  1.00  0.81           H  
ATOM   2831 1HB  ASN A 186     -26.264  17.902 -10.991  1.00  0.81           H  
ATOM   2832 2HB  ASN A 186     -26.516  19.638 -11.029  1.00  0.81           H  
ATOM   2833 1HD2 ASN A 186     -29.288  17.690 -12.783  1.00  0.81           H  
ATOM   2834 2HD2 ASN A 186     -28.496  17.557 -11.245  1.00  0.81           H  
ATOM   2835  N   PRO A 187     -24.549  20.112 -14.482  1.00  0.93           N  
ATOM   2836  CA  PRO A 187     -24.416  21.240 -15.390  1.00  0.93           C  
ATOM   2837  C   PRO A 187     -25.694  22.067 -15.533  1.00  0.93           C  
ATOM   2838  O   PRO A 187     -25.634  23.262 -15.831  1.00  0.93           O  
ATOM   2839  CB  PRO A 187     -24.039  20.555 -16.710  1.00  0.93           C  
ATOM   2840  CG  PRO A 187     -23.361  19.289 -16.300  1.00  0.93           C  
ATOM   2841  CD  PRO A 187     -24.101  18.838 -15.075  1.00  0.93           C  
ATOM   2842  HA  PRO A 187     -23.597  21.878 -15.047  1.00  0.93           H  
ATOM   2843 1HB  PRO A 187     -24.944  20.379 -17.312  1.00  0.93           H  
ATOM   2844 2HB  PRO A 187     -23.385  21.214 -17.299  1.00  0.93           H  
ATOM   2845 1HG  PRO A 187     -23.392  18.551 -17.115  1.00  0.93           H  
ATOM   2846 2HG  PRO A 187     -22.296  19.491 -16.090  1.00  0.93           H  
ATOM   2847 1HD  PRO A 187     -24.957  18.191 -15.328  1.00  0.93           H  
ATOM   2848 2HD  PRO A 187     -23.369  18.351 -14.459  1.00  0.93           H  
ATOM   2849  N   ARG A 188     -26.861  21.463 -15.269  1.00  1.09           N  
ATOM   2850  CA  ARG A 188     -28.132  22.182 -15.393  1.00  1.09           C  
ATOM   2851  C   ARG A 188     -28.223  23.319 -14.387  1.00  1.09           C  
ATOM   2852  O   ARG A 188     -29.010  24.252 -14.555  1.00  1.09           O  
ATOM   2853  CB  ARG A 188     -29.322  21.270 -15.155  1.00  1.09           C  
ATOM   2854  CG  ARG A 188     -29.593  20.231 -16.220  1.00  1.09           C  
ATOM   2855  CD  ARG A 188     -30.769  19.392 -15.846  1.00  1.09           C  
ATOM   2856  NE  ARG A 188     -31.088  18.391 -16.858  1.00  1.09           N  
ATOM   2857  CZ  ARG A 188     -32.042  17.444 -16.724  1.00  1.09           C  
ATOM   2858  NH1 ARG A 188     -32.756  17.382 -15.620  1.00  1.09           N  
ATOM   2859  NH2 ARG A 188     -32.259  16.580 -17.700  1.00  1.09           N  
ATOM   2860  H   ARG A 188     -26.893  20.493 -14.961  1.00  1.09           H  
ATOM   2861  HA  ARG A 188     -28.199  22.597 -16.397  1.00  1.09           H  
ATOM   2862 1HB  ARG A 188     -29.192  20.750 -14.221  1.00  1.09           H  
ATOM   2863 2HB  ARG A 188     -30.220  21.879 -15.055  1.00  1.09           H  
ATOM   2864 1HG  ARG A 188     -29.798  20.721 -17.171  1.00  1.09           H  
ATOM   2865 2HG  ARG A 188     -28.720  19.583 -16.319  1.00  1.09           H  
ATOM   2866 1HD  ARG A 188     -30.551  18.873 -14.910  1.00  1.09           H  
ATOM   2867 2HD  ARG A 188     -31.641  20.029 -15.708  1.00  1.09           H  
ATOM   2868  HE  ARG A 188     -30.560  18.408 -17.719  1.00  1.09           H  
ATOM   2869 1HH1 ARG A 188     -32.590  18.043 -14.873  1.00  1.09           H  
ATOM   2870 2HH1 ARG A 188     -33.470  16.674 -15.520  1.00  1.09           H  
ATOM   2871 1HH2 ARG A 188     -31.711  16.627 -18.548  1.00  1.09           H  
ATOM   2872 2HH2 ARG A 188     -32.972  15.873 -17.598  1.00  1.09           H  
ATOM   2873  N   TYR A 189     -27.449  23.199 -13.317  1.00  1.27           N  
ATOM   2874  CA  TYR A 189     -27.431  24.149 -12.233  1.00  1.27           C  
ATOM   2875  C   TYR A 189     -26.043  24.764 -12.080  1.00  1.27           C  
ATOM   2876  O   TYR A 189     -25.669  25.179 -10.976  1.00  1.27           O  
ATOM   2877  CB  TYR A 189     -27.850  23.447 -10.958  1.00  1.27           C  
ATOM   2878  CG  TYR A 189     -29.200  22.831 -11.038  1.00  1.27           C  
ATOM   2879  CD1 TYR A 189     -29.298  21.513 -11.411  1.00  1.27           C  
ATOM   2880  CD2 TYR A 189     -30.330  23.559 -10.746  1.00  1.27           C  
ATOM   2881  CE1 TYR A 189     -30.524  20.904 -11.502  1.00  1.27           C  
ATOM   2882  CE2 TYR A 189     -31.568  22.957 -10.834  1.00  1.27           C  
ATOM   2883  CZ  TYR A 189     -31.665  21.630 -11.214  1.00  1.27           C  
ATOM   2884  OH  TYR A 189     -32.900  21.027 -11.305  1.00  1.27           O  
ATOM   2885  H   TYR A 189     -26.809  22.409 -13.247  1.00  1.27           H  
ATOM   2886  HA  TYR A 189     -28.131  24.954 -12.454  1.00  1.27           H  
ATOM   2887 1HB  TYR A 189     -27.144  22.648 -10.760  1.00  1.27           H  
ATOM   2888 2HB  TYR A 189     -27.827  24.140 -10.115  1.00  1.27           H  
ATOM   2889  HD1 TYR A 189     -28.394  20.961 -11.633  1.00  1.27           H  
ATOM   2890  HD2 TYR A 189     -30.245  24.604 -10.446  1.00  1.27           H  
ATOM   2891  HE1 TYR A 189     -30.594  19.859 -11.800  1.00  1.27           H  
ATOM   2892  HE2 TYR A 189     -32.467  23.528 -10.604  1.00  1.27           H  
ATOM   2893  HH  TYR A 189     -33.583  21.662 -11.075  1.00  1.27           H  
ATOM   2894  N   GLY A 190     -25.285  24.832 -13.188  1.00  1.41           N  
ATOM   2895  CA  GLY A 190     -23.957  25.434 -13.148  1.00  1.41           C  
ATOM   2896  C   GLY A 190     -24.107  26.914 -12.794  1.00  1.41           C  
ATOM   2897  O   GLY A 190     -25.191  27.464 -12.986  1.00  1.41           O  
ATOM   2898  H   GLY A 190     -25.625  24.450 -14.073  1.00  1.41           H  
ATOM   2899 1HA  GLY A 190     -23.376  24.910 -12.413  1.00  1.41           H  
ATOM   2900 2HA  GLY A 190     -23.469  25.319 -14.114  1.00  1.41           H  
ATOM   2901  N   GLN A 191     -23.067  27.598 -12.279  1.00  1.46           N  
ATOM   2902  CA  GLN A 191     -21.665  27.194 -12.078  1.00  1.46           C  
ATOM   2903  C   GLN A 191     -21.454  26.004 -11.126  1.00  1.46           C  
ATOM   2904  O   GLN A 191     -22.344  25.696 -10.345  1.00  1.46           O  
ATOM   2905  CB  GLN A 191     -20.917  28.436 -11.571  1.00  1.46           C  
ATOM   2906  CG  GLN A 191     -20.791  29.530 -12.604  1.00  1.46           C  
ATOM   2907  CD  GLN A 191     -19.912  29.109 -13.774  1.00  1.46           C  
ATOM   2908  OE1 GLN A 191     -18.736  28.771 -13.600  1.00  1.46           O  
ATOM   2909  NE2 GLN A 191     -20.483  29.125 -14.974  1.00  1.46           N  
ATOM   2910  H   GLN A 191     -23.275  28.554 -12.027  1.00  1.46           H  
ATOM   2911  HA  GLN A 191     -21.286  26.933 -13.059  1.00  1.46           H  
ATOM   2912 1HB  GLN A 191     -21.492  28.863 -10.750  1.00  1.46           H  
ATOM   2913 2HB  GLN A 191     -19.958  28.222 -11.168  1.00  1.46           H  
ATOM   2914 1HG  GLN A 191     -21.782  29.773 -12.987  1.00  1.46           H  
ATOM   2915 2HG  GLN A 191     -20.344  30.407 -12.137  1.00  1.46           H  
ATOM   2916 1HE2 GLN A 191     -19.957  28.860 -15.784  1.00  1.46           H  
ATOM   2917 2HE2 GLN A 191     -21.438  29.408 -15.071  1.00  1.46           H  
ATOM   2918  N   PRO A 192     -20.281  25.330 -11.155  1.00  1.40           N  
ATOM   2919  CA  PRO A 192     -19.944  24.132 -10.387  1.00  1.40           C  
ATOM   2920  C   PRO A 192     -20.281  23.977  -8.891  1.00  1.40           C  
ATOM   2921  O   PRO A 192     -20.631  22.855  -8.528  1.00  1.40           O  
ATOM   2922  CB  PRO A 192     -18.428  24.062 -10.587  1.00  1.40           C  
ATOM   2923  CG  PRO A 192     -18.208  24.633 -11.960  1.00  1.40           C  
ATOM   2924  CD  PRO A 192     -19.167  25.758 -12.072  1.00  1.40           C  
ATOM   2925  HA  PRO A 192     -20.358  23.286 -10.913  1.00  1.40           H  
ATOM   2926 1HB  PRO A 192     -17.916  24.623  -9.788  1.00  1.40           H  
ATOM   2927 2HB  PRO A 192     -18.098  23.017 -10.508  1.00  1.40           H  
ATOM   2928 1HG  PRO A 192     -17.164  24.956 -12.076  1.00  1.40           H  
ATOM   2929 2HG  PRO A 192     -18.386  23.856 -12.720  1.00  1.40           H  
ATOM   2930 1HD  PRO A 192     -18.654  26.652 -11.727  1.00  1.40           H  
ATOM   2931 2HD  PRO A 192     -19.476  25.822 -13.117  1.00  1.40           H  
ATOM   2932  N   SER A 193     -20.251  24.988  -7.993  1.00  1.27           N  
ATOM   2933  CA  SER A 193     -19.942  26.418  -8.095  1.00  1.27           C  
ATOM   2934  C   SER A 193     -18.805  26.802  -7.149  1.00  1.27           C  
ATOM   2935  O   SER A 193     -18.031  25.951  -6.714  1.00  1.27           O  
ATOM   2936  CB  SER A 193     -21.179  27.215  -7.706  1.00  1.27           C  
ATOM   2937  OG  SER A 193     -21.009  28.575  -7.976  1.00  1.27           O  
ATOM   2938  H   SER A 193     -20.529  24.700  -7.068  1.00  1.27           H  
ATOM   2939  HA  SER A 193     -19.627  26.669  -9.099  1.00  1.27           H  
ATOM   2940 1HB  SER A 193     -22.044  26.844  -8.240  1.00  1.27           H  
ATOM   2941 2HB  SER A 193     -21.378  27.075  -6.645  1.00  1.27           H  
ATOM   2942  HG  SER A 193     -21.894  28.958  -7.938  1.00  1.27           H  
ATOM   2943  N   LYS A 194     -18.732  28.086  -6.792  1.00  1.12           N  
ATOM   2944  CA  LYS A 194     -17.703  28.606  -5.888  1.00  1.12           C  
ATOM   2945  C   LYS A 194     -17.629  27.794  -4.594  1.00  1.12           C  
ATOM   2946  O   LYS A 194     -16.541  27.498  -4.097  1.00  1.12           O  
ATOM   2947  CB  LYS A 194     -17.982  30.070  -5.556  1.00  1.12           C  
ATOM   2948  CG  LYS A 194     -16.953  30.732  -4.651  1.00  1.12           C  
ATOM   2949  CD  LYS A 194     -17.278  32.212  -4.445  1.00  1.12           C  
ATOM   2950  CE  LYS A 194     -16.285  32.881  -3.506  1.00  1.12           C  
ATOM   2951  NZ  LYS A 194     -16.601  34.325  -3.306  1.00  1.12           N  
ATOM   2952  H   LYS A 194     -19.416  28.714  -7.188  1.00  1.12           H  
ATOM   2953  HA  LYS A 194     -16.736  28.537  -6.388  1.00  1.12           H  
ATOM   2954 1HB  LYS A 194     -18.038  30.647  -6.479  1.00  1.12           H  
ATOM   2955 2HB  LYS A 194     -18.952  30.150  -5.062  1.00  1.12           H  
ATOM   2956 1HG  LYS A 194     -16.946  30.228  -3.682  1.00  1.12           H  
ATOM   2957 2HG  LYS A 194     -15.963  30.641  -5.097  1.00  1.12           H  
ATOM   2958 1HD  LYS A 194     -17.256  32.725  -5.407  1.00  1.12           H  
ATOM   2959 2HD  LYS A 194     -18.280  32.306  -4.026  1.00  1.12           H  
ATOM   2960 1HE  LYS A 194     -16.311  32.376  -2.541  1.00  1.12           H  
ATOM   2961 2HE  LYS A 194     -15.283  32.794  -3.924  1.00  1.12           H  
ATOM   2962 1HZ  LYS A 194     -15.924  34.737  -2.680  1.00  1.12           H  
ATOM   2963 2HZ  LYS A 194     -16.569  34.803  -4.196  1.00  1.12           H  
ATOM   2964 3HZ  LYS A 194     -17.525  34.416  -2.909  1.00  1.12           H  
ATOM   2965  N   TRP A 195     -18.785  27.395  -4.064  1.00  0.98           N  
ATOM   2966  CA  TRP A 195     -18.810  26.628  -2.828  1.00  0.98           C  
ATOM   2967  C   TRP A 195     -18.182  25.244  -3.029  1.00  0.98           C  
ATOM   2968  O   TRP A 195     -17.606  24.677  -2.102  1.00  0.98           O  
ATOM   2969  CB  TRP A 195     -20.239  26.419  -2.356  1.00  0.98           C  
ATOM   2970  CG  TRP A 195     -20.968  27.604  -1.838  1.00  0.98           C  
ATOM   2971  CD1 TRP A 195     -22.056  28.194  -2.402  1.00  0.98           C  
ATOM   2972  CD2 TRP A 195     -20.689  28.345  -0.637  1.00  0.98           C  
ATOM   2973  NE1 TRP A 195     -22.476  29.240  -1.626  1.00  0.98           N  
ATOM   2974  CE2 TRP A 195     -21.657  29.341  -0.538  1.00  0.98           C  
ATOM   2975  CE3 TRP A 195     -19.724  28.239   0.345  1.00  0.98           C  
ATOM   2976  CZ2 TRP A 195     -21.689  30.226   0.524  1.00  0.98           C  
ATOM   2977  CZ3 TRP A 195     -19.748  29.116   1.412  1.00  0.98           C  
ATOM   2978  CH2 TRP A 195     -20.708  30.085   1.503  1.00  0.98           C  
ATOM   2979  H   TRP A 195     -19.650  27.648  -4.516  1.00  0.98           H  
ATOM   2980  HA  TRP A 195     -18.246  27.165  -2.065  1.00  0.98           H  
ATOM   2981 1HB  TRP A 195     -20.818  26.015  -3.183  1.00  0.98           H  
ATOM   2982 2HB  TRP A 195     -20.232  25.676  -1.567  1.00  0.98           H  
ATOM   2983  HD1 TRP A 195     -22.534  27.874  -3.327  1.00  0.98           H  
ATOM   2984  HE1 TRP A 195     -23.272  29.834  -1.823  1.00  0.98           H  
ATOM   2985  HE3 TRP A 195     -18.961  27.476   0.276  1.00  0.98           H  
ATOM   2986  HZ2 TRP A 195     -22.448  31.005   0.606  1.00  0.98           H  
ATOM   2987  HZ3 TRP A 195     -18.978  29.011   2.178  1.00  0.98           H  
ATOM   2988  HH2 TRP A 195     -20.699  30.760   2.356  1.00  0.98           H  
ATOM   2989  N   VAL A 196     -18.287  24.705  -4.247  1.00  0.89           N  
ATOM   2990  CA  VAL A 196     -17.750  23.393  -4.571  1.00  0.89           C  
ATOM   2991  C   VAL A 196     -16.255  23.529  -4.685  1.00  0.89           C  
ATOM   2992  O   VAL A 196     -15.513  22.631  -4.302  1.00  0.89           O  
ATOM   2993  CB  VAL A 196     -18.397  22.767  -5.805  1.00  0.89           C  
ATOM   2994  CG1 VAL A 196     -17.679  21.459  -6.163  1.00  0.89           C  
ATOM   2995  CG2 VAL A 196     -19.841  22.483  -5.474  1.00  0.89           C  
ATOM   2996  H   VAL A 196     -18.705  25.236  -4.997  1.00  0.89           H  
ATOM   2997  HA  VAL A 196     -17.962  22.722  -3.756  1.00  0.89           H  
ATOM   2998  HB  VAL A 196     -18.313  23.436  -6.653  1.00  0.89           H  
ATOM   2999 1HG1 VAL A 196     -18.158  21.014  -7.037  1.00  0.89           H  
ATOM   3000 2HG1 VAL A 196     -16.631  21.662  -6.386  1.00  0.89           H  
ATOM   3001 3HG1 VAL A 196     -17.744  20.769  -5.321  1.00  0.89           H  
ATOM   3002 1HG2 VAL A 196     -20.322  22.018  -6.320  1.00  0.89           H  
ATOM   3003 2HG2 VAL A 196     -19.881  21.808  -4.623  1.00  0.89           H  
ATOM   3004 3HG2 VAL A 196     -20.351  23.410  -5.223  1.00  0.89           H  
ATOM   3005  N   SER A 197     -15.810  24.643  -5.257  1.00  0.85           N  
ATOM   3006  CA  SER A 197     -14.387  24.909  -5.348  1.00  0.85           C  
ATOM   3007  C   SER A 197     -13.802  24.959  -3.926  1.00  0.85           C  
ATOM   3008  O   SER A 197     -12.720  24.414  -3.678  1.00  0.85           O  
ATOM   3009  CB  SER A 197     -14.135  26.209  -6.085  1.00  0.85           C  
ATOM   3010  OG  SER A 197     -14.544  26.113  -7.425  1.00  0.85           O  
ATOM   3011  H   SER A 197     -16.486  25.320  -5.610  1.00  0.85           H  
ATOM   3012  HA  SER A 197     -13.912  24.097  -5.895  1.00  0.85           H  
ATOM   3013 1HB  SER A 197     -14.664  27.016  -5.600  1.00  0.85           H  
ATOM   3014 2HB  SER A 197     -13.075  26.447  -6.043  1.00  0.85           H  
ATOM   3015  HG  SER A 197     -15.489  25.905  -7.395  1.00  0.85           H  
ATOM   3016  N   GLN A 198     -14.541  25.558  -2.965  1.00  0.85           N  
ATOM   3017  CA  GLN A 198     -14.046  25.576  -1.586  1.00  0.85           C  
ATOM   3018  C   GLN A 198     -13.947  24.147  -1.061  1.00  0.85           C  
ATOM   3019  O   GLN A 198     -12.956  23.778  -0.423  1.00  0.85           O  
ATOM   3020  CB  GLN A 198     -14.966  26.348  -0.626  1.00  0.85           C  
ATOM   3021  CG  GLN A 198     -15.033  27.834  -0.810  1.00  0.85           C  
ATOM   3022  CD  GLN A 198     -15.876  28.487   0.287  1.00  0.85           C  
ATOM   3023  OE1 GLN A 198     -16.556  27.811   1.067  1.00  0.85           O  
ATOM   3024  NE2 GLN A 198     -15.821  29.813   0.353  1.00  0.85           N  
ATOM   3025  H   GLN A 198     -15.410  26.030  -3.218  1.00  0.85           H  
ATOM   3026  HA  GLN A 198     -13.053  26.021  -1.573  1.00  0.85           H  
ATOM   3027 1HB  GLN A 198     -15.978  25.965  -0.714  1.00  0.85           H  
ATOM   3028 2HB  GLN A 198     -14.646  26.162   0.398  1.00  0.85           H  
ATOM   3029 1HG  GLN A 198     -14.028  28.249  -0.777  1.00  0.85           H  
ATOM   3030 2HG  GLN A 198     -15.499  28.045  -1.775  1.00  0.85           H  
ATOM   3031 1HE2 GLN A 198     -16.336  30.309   1.055  1.00  0.85           H  
ATOM   3032 2HE2 GLN A 198     -15.252  30.316  -0.296  1.00  0.85           H  
ATOM   3033  N   ILE A 199     -14.935  23.325  -1.389  1.00  0.87           N  
ATOM   3034  CA  ILE A 199     -14.942  21.930  -0.988  1.00  0.87           C  
ATOM   3035  C   ILE A 199     -13.767  21.176  -1.589  1.00  0.87           C  
ATOM   3036  O   ILE A 199     -13.066  20.453  -0.881  1.00  0.87           O  
ATOM   3037  CB  ILE A 199     -16.272  21.294  -1.385  1.00  0.87           C  
ATOM   3038  CG1 ILE A 199     -17.357  21.905  -0.510  1.00  0.87           C  
ATOM   3039  CG2 ILE A 199     -16.182  19.784  -1.310  1.00  0.87           C  
ATOM   3040  CD1 ILE A 199     -18.751  21.652  -0.976  1.00  0.87           C  
ATOM   3041  H   ILE A 199     -15.739  23.697  -1.898  1.00  0.87           H  
ATOM   3042  HA  ILE A 199     -14.858  21.887   0.097  1.00  0.87           H  
ATOM   3043  HB  ILE A 199     -16.511  21.558  -2.390  1.00  0.87           H  
ATOM   3044 1HG1 ILE A 199     -17.252  21.500   0.482  1.00  0.87           H  
ATOM   3045 2HG1 ILE A 199     -17.199  22.972  -0.449  1.00  0.87           H  
ATOM   3046 1HG2 ILE A 199     -17.135  19.347  -1.603  1.00  0.87           H  
ATOM   3047 2HG2 ILE A 199     -15.402  19.429  -1.984  1.00  0.87           H  
ATOM   3048 3HG2 ILE A 199     -15.935  19.496  -0.305  1.00  0.87           H  
ATOM   3049 1HD1 ILE A 199     -19.421  22.115  -0.289  1.00  0.87           H  
ATOM   3050 2HD1 ILE A 199     -18.912  22.072  -1.947  1.00  0.87           H  
ATOM   3051 3HD1 ILE A 199     -18.928  20.605  -1.017  1.00  0.87           H  
ATOM   3052  N   ASN A 200     -13.506  21.377  -2.878  1.00  0.90           N  
ATOM   3053  CA  ASN A 200     -12.390  20.705  -3.525  1.00  0.90           C  
ATOM   3054  C   ASN A 200     -11.079  21.060  -2.828  1.00  0.90           C  
ATOM   3055  O   ASN A 200     -10.226  20.192  -2.596  1.00  0.90           O  
ATOM   3056  CB  ASN A 200     -12.292  21.128  -4.988  1.00  0.90           C  
ATOM   3057  CG  ASN A 200     -13.317  20.535  -5.960  1.00  0.90           C  
ATOM   3058  OD1 ASN A 200     -13.954  19.500  -5.751  1.00  0.90           O  
ATOM   3059  ND2 ASN A 200     -13.477  21.224  -7.060  1.00  0.90           N  
ATOM   3060  H   ASN A 200     -14.110  21.986  -3.417  1.00  0.90           H  
ATOM   3061  HA  ASN A 200     -12.533  19.629  -3.457  1.00  0.90           H  
ATOM   3062 1HB  ASN A 200     -12.374  22.211  -5.038  1.00  0.90           H  
ATOM   3063 2HB  ASN A 200     -11.298  20.872  -5.352  1.00  0.90           H  
ATOM   3064 1HD2 ASN A 200     -14.126  20.926  -7.756  1.00  0.90           H  
ATOM   3065 2HD2 ASN A 200     -12.944  22.056  -7.202  1.00  0.90           H  
ATOM   3066  N   ALA A 201     -10.929  22.344  -2.460  1.00  0.93           N  
ATOM   3067  CA  ALA A 201      -9.733  22.826  -1.778  1.00  0.93           C  
ATOM   3068  C   ALA A 201      -9.553  22.216  -0.385  1.00  0.93           C  
ATOM   3069  O   ALA A 201      -8.447  21.823  -0.011  1.00  0.93           O  
ATOM   3070  CB  ALA A 201      -9.793  24.341  -1.657  1.00  0.93           C  
ATOM   3071  H   ALA A 201     -11.663  23.016  -2.693  1.00  0.93           H  
ATOM   3072  HA  ALA A 201      -8.871  22.548  -2.383  1.00  0.93           H  
ATOM   3073 1HB  ALA A 201      -8.885  24.704  -1.183  1.00  0.93           H  
ATOM   3074 2HB  ALA A 201      -9.891  24.779  -2.650  1.00  0.93           H  
ATOM   3075 3HB  ALA A 201     -10.652  24.621  -1.055  1.00  0.93           H  
ATOM   3076  N   HIS A 202     -10.647  22.105   0.371  1.00  0.94           N  
ATOM   3077  CA  HIS A 202     -10.594  21.586   1.739  1.00  0.94           C  
ATOM   3078  C   HIS A 202     -10.429  20.077   1.834  1.00  0.94           C  
ATOM   3079  O   HIS A 202      -9.752  19.579   2.733  1.00  0.94           O  
ATOM   3080  CB  HIS A 202     -11.843  22.012   2.514  1.00  0.94           C  
ATOM   3081  CG  HIS A 202     -11.843  23.468   2.886  1.00  0.94           C  
ATOM   3082  ND1 HIS A 202     -12.128  24.460   1.985  1.00  0.94           N  
ATOM   3083  CD2 HIS A 202     -11.612  24.088   4.068  1.00  0.94           C  
ATOM   3084  CE1 HIS A 202     -12.065  25.635   2.582  1.00  0.94           C  
ATOM   3085  NE2 HIS A 202     -11.753  25.440   3.854  1.00  0.94           N  
ATOM   3086  H   HIS A 202     -11.536  22.446   0.002  1.00  0.94           H  
ATOM   3087  HA  HIS A 202      -9.737  22.030   2.241  1.00  0.94           H  
ATOM   3088 1HB  HIS A 202     -12.726  21.823   1.896  1.00  0.94           H  
ATOM   3089 2HB  HIS A 202     -11.941  21.414   3.419  1.00  0.94           H  
ATOM   3090  HD1 HIS A 202     -12.365  24.313   1.014  1.00  0.94           H  
ATOM   3091  HD2 HIS A 202     -11.358  23.716   5.060  1.00  0.94           H  
ATOM   3092  HE1 HIS A 202     -12.262  26.548   2.021  1.00  0.94           H  
ATOM   3093  N   PHE A 203     -11.049  19.346   0.914  1.00  0.93           N  
ATOM   3094  CA  PHE A 203     -11.005  17.890   0.937  1.00  0.93           C  
ATOM   3095  C   PHE A 203      -9.993  17.263   0.017  1.00  0.93           C  
ATOM   3096  O   PHE A 203      -9.957  16.041  -0.094  1.00  0.93           O  
ATOM   3097  CB  PHE A 203     -12.384  17.345   0.638  1.00  0.93           C  
ATOM   3098  CG  PHE A 203     -13.261  17.574   1.753  1.00  0.93           C  
ATOM   3099  CD1 PHE A 203     -13.911  18.746   1.864  1.00  0.93           C  
ATOM   3100  CD2 PHE A 203     -13.441  16.605   2.720  1.00  0.93           C  
ATOM   3101  CE1 PHE A 203     -14.707  18.984   2.899  1.00  0.93           C  
ATOM   3102  CE2 PHE A 203     -14.272  16.834   3.785  1.00  0.93           C  
ATOM   3103  CZ  PHE A 203     -14.910  18.036   3.878  1.00  0.93           C  
ATOM   3104  H   PHE A 203     -11.607  19.810   0.194  1.00  0.93           H  
ATOM   3105  HA  PHE A 203     -10.749  17.589   1.947  1.00  0.93           H  
ATOM   3106 1HB  PHE A 203     -12.797  17.856  -0.230  1.00  0.93           H  
ATOM   3107 2HB  PHE A 203     -12.347  16.285   0.424  1.00  0.93           H  
ATOM   3108  HD1 PHE A 203     -13.771  19.504   1.112  1.00  0.93           H  
ATOM   3109  HD2 PHE A 203     -12.912  15.654   2.631  1.00  0.93           H  
ATOM   3110  HE1 PHE A 203     -15.188  19.926   2.952  1.00  0.93           H  
ATOM   3111  HE2 PHE A 203     -14.416  16.071   4.550  1.00  0.93           H  
ATOM   3112  HZ  PHE A 203     -15.573  18.243   4.722  1.00  0.93           H  
ATOM   3113  N   GLU A 204      -9.168  18.081  -0.631  1.00  0.91           N  
ATOM   3114  CA  GLU A 204      -8.145  17.596  -1.551  1.00  0.91           C  
ATOM   3115  C   GLU A 204      -8.746  16.656  -2.592  1.00  0.91           C  
ATOM   3116  O   GLU A 204      -8.237  15.553  -2.803  1.00  0.91           O  
ATOM   3117  CB  GLU A 204      -7.035  16.883  -0.762  1.00  0.91           C  
ATOM   3118  CG  GLU A 204      -6.352  17.787   0.277  1.00  0.91           C  
ATOM   3119  CD  GLU A 204      -5.198  17.141   0.976  1.00  0.91           C  
ATOM   3120  OE1 GLU A 204      -4.964  15.992   0.739  1.00  0.91           O  
ATOM   3121  OE2 GLU A 204      -4.545  17.801   1.752  1.00  0.91           O  
ATOM   3122  H   GLU A 204      -9.263  19.081  -0.493  1.00  0.91           H  
ATOM   3123  HA  GLU A 204      -7.720  18.455  -2.073  1.00  0.91           H  
ATOM   3124 1HB  GLU A 204      -7.435  16.011  -0.244  1.00  0.91           H  
ATOM   3125 2HB  GLU A 204      -6.270  16.524  -1.454  1.00  0.91           H  
ATOM   3126 1HG  GLU A 204      -6.003  18.690  -0.221  1.00  0.91           H  
ATOM   3127 2HG  GLU A 204      -7.096  18.084   1.022  1.00  0.91           H  
ATOM   3128  N   CYS A 205      -9.814  17.105  -3.257  1.00  0.88           N  
ATOM   3129  CA  CYS A 205     -10.540  16.241  -4.197  1.00  0.88           C  
ATOM   3130  C   CYS A 205     -11.101  17.007  -5.375  1.00  0.88           C  
ATOM   3131  O   CYS A 205     -11.042  18.233  -5.415  1.00  0.88           O  
ATOM   3132  CB  CYS A 205     -11.720  15.567  -3.504  1.00  0.88           C  
ATOM   3133  SG  CYS A 205     -13.034  16.707  -3.014  1.00  0.88           S  
ATOM   3134  H   CYS A 205     -10.132  18.058  -3.065  1.00  0.88           H  
ATOM   3135  HA  CYS A 205      -9.870  15.474  -4.571  1.00  0.88           H  
ATOM   3136 1HB  CYS A 205     -12.148  14.815  -4.160  1.00  0.88           H  
ATOM   3137 2HB  CYS A 205     -11.373  15.065  -2.615  1.00  0.88           H  
ATOM   3138  HG  CYS A 205     -13.334  17.091  -4.258  1.00  0.88           H  
ATOM   3139  N   ASN A 206     -11.639  16.279  -6.349  1.00  0.85           N  
ATOM   3140  CA  ASN A 206     -12.219  16.921  -7.514  1.00  0.85           C  
ATOM   3141  C   ASN A 206     -13.632  16.453  -7.810  1.00  0.85           C  
ATOM   3142  O   ASN A 206     -13.842  15.300  -8.184  1.00  0.85           O  
ATOM   3143  CB  ASN A 206     -11.357  16.663  -8.738  1.00  0.85           C  
ATOM   3144  CG  ASN A 206      -9.973  17.263  -8.651  1.00  0.85           C  
ATOM   3145  OD1 ASN A 206      -9.797  18.485  -8.705  1.00  0.85           O  
ATOM   3146  ND2 ASN A 206      -8.980  16.417  -8.523  1.00  0.85           N  
ATOM   3147  H   ASN A 206     -11.641  15.260  -6.293  1.00  0.85           H  
ATOM   3148  HA  ASN A 206     -12.270  17.994  -7.333  1.00  0.85           H  
ATOM   3149 1HB  ASN A 206     -11.261  15.584  -8.884  1.00  0.85           H  
ATOM   3150 2HB  ASN A 206     -11.862  17.062  -9.619  1.00  0.85           H  
ATOM   3151 1HD2 ASN A 206      -8.039  16.752  -8.463  1.00  0.85           H  
ATOM   3152 2HD2 ASN A 206      -9.163  15.433  -8.490  1.00  0.85           H  
ATOM   3153  N   ILE A 207     -14.603  17.342  -7.686  1.00  0.83           N  
ATOM   3154  CA  ILE A 207     -15.956  16.946  -8.046  1.00  0.83           C  
ATOM   3155  C   ILE A 207     -16.124  17.049  -9.564  1.00  0.83           C  
ATOM   3156  O   ILE A 207     -15.861  18.098 -10.154  1.00  0.83           O  
ATOM   3157  CB  ILE A 207     -16.998  17.813  -7.332  1.00  0.83           C  
ATOM   3158  CG1 ILE A 207     -16.811  17.672  -5.801  1.00  0.83           C  
ATOM   3159  CG2 ILE A 207     -18.370  17.453  -7.775  1.00  0.83           C  
ATOM   3160  CD1 ILE A 207     -16.920  16.242  -5.295  1.00  0.83           C  
ATOM   3161  H   ILE A 207     -14.408  18.266  -7.296  1.00  0.83           H  
ATOM   3162  HA  ILE A 207     -16.113  15.908  -7.753  1.00  0.83           H  
ATOM   3163  HB  ILE A 207     -16.813  18.855  -7.582  1.00  0.83           H  
ATOM   3164 1HG1 ILE A 207     -15.845  18.042  -5.524  1.00  0.83           H  
ATOM   3165 2HG1 ILE A 207     -17.562  18.278  -5.304  1.00  0.83           H  
ATOM   3166 1HG2 ILE A 207     -19.089  18.094  -7.288  1.00  0.83           H  
ATOM   3167 2HG2 ILE A 207     -18.451  17.583  -8.853  1.00  0.83           H  
ATOM   3168 3HG2 ILE A 207     -18.551  16.419  -7.514  1.00  0.83           H  
ATOM   3169 1HD1 ILE A 207     -16.778  16.229  -4.214  1.00  0.83           H  
ATOM   3170 2HD1 ILE A 207     -17.892  15.829  -5.536  1.00  0.83           H  
ATOM   3171 3HD1 ILE A 207     -16.149  15.630  -5.766  1.00  0.83           H  
ATOM   3172  N   HIS A 208     -16.542  15.952 -10.193  1.00  0.82           N  
ATOM   3173  CA  HIS A 208     -16.705  15.893 -11.646  1.00  0.82           C  
ATOM   3174  C   HIS A 208     -18.175  15.973 -12.008  1.00  0.82           C  
ATOM   3175  O   HIS A 208     -19.020  15.810 -11.130  1.00  0.82           O  
ATOM   3176  CB  HIS A 208     -16.087  14.609 -12.193  1.00  0.82           C  
ATOM   3177  CG  HIS A 208     -14.605  14.546 -12.082  1.00  0.82           C  
ATOM   3178  ND1 HIS A 208     -13.777  14.986 -13.090  1.00  0.82           N  
ATOM   3179  CD2 HIS A 208     -13.793  14.092 -11.099  1.00  0.82           C  
ATOM   3180  CE1 HIS A 208     -12.519  14.809 -12.734  1.00  0.82           C  
ATOM   3181  NE2 HIS A 208     -12.497  14.268 -11.531  1.00  0.82           N  
ATOM   3182  H   HIS A 208     -16.753  15.110  -9.651  1.00  0.82           H  
ATOM   3183  HA  HIS A 208     -16.199  16.737 -12.116  1.00  0.82           H  
ATOM   3184 1HB  HIS A 208     -16.494  13.760 -11.695  1.00  0.82           H  
ATOM   3185 2HB  HIS A 208     -16.340  14.519 -13.234  1.00  0.82           H  
ATOM   3186  HD1 HIS A 208     -14.092  15.376 -13.986  1.00  0.82           H  
ATOM   3187  HD2 HIS A 208     -13.989  13.650 -10.120  1.00  0.82           H  
ATOM   3188  HE1 HIS A 208     -11.711  15.100 -13.403  1.00  0.82           H  
ATOM   3189  N   SER A 209     -18.514  16.274 -13.260  1.00  0.82           N  
ATOM   3190  CA  SER A 209     -19.928  16.259 -13.615  1.00  0.82           C  
ATOM   3191  C   SER A 209     -20.444  14.832 -13.749  1.00  0.82           C  
ATOM   3192  O   SER A 209     -19.676  13.910 -14.046  1.00  0.82           O  
ATOM   3193  CB  SER A 209     -20.181  17.032 -14.904  1.00  0.82           C  
ATOM   3194  OG  SER A 209     -19.580  16.407 -15.995  1.00  0.82           O  
ATOM   3195  H   SER A 209     -17.811  16.463 -13.981  1.00  0.82           H  
ATOM   3196  HA  SER A 209     -20.481  16.734 -12.819  1.00  0.82           H  
ATOM   3197 1HB  SER A 209     -21.252  17.103 -15.070  1.00  0.82           H  
ATOM   3198 2HB  SER A 209     -19.803  18.033 -14.810  1.00  0.82           H  
ATOM   3199  HG  SER A 209     -18.606  16.575 -15.887  1.00  0.82           H  
ATOM   3200  N   ARG A 210     -21.764  14.672 -13.696  1.00  0.82           N  
ATOM   3201  CA  ARG A 210     -22.348  13.333 -13.857  1.00  0.82           C  
ATOM   3202  C   ARG A 210     -21.942  12.682 -15.173  1.00  0.82           C  
ATOM   3203  O   ARG A 210     -21.678  11.478 -15.226  1.00  0.82           O  
ATOM   3204  CB  ARG A 210     -23.865  13.364 -13.801  1.00  0.82           C  
ATOM   3205  CG  ARG A 210     -24.439  13.627 -12.444  1.00  0.82           C  
ATOM   3206  CD  ARG A 210     -25.920  13.625 -12.462  1.00  0.82           C  
ATOM   3207  NE  ARG A 210     -26.468  13.872 -11.152  1.00  0.82           N  
ATOM   3208  CZ  ARG A 210     -27.772  14.032 -10.882  1.00  0.82           C  
ATOM   3209  NH1 ARG A 210     -28.668  13.955 -11.832  1.00  0.82           N  
ATOM   3210  NH2 ARG A 210     -28.151  14.280  -9.663  1.00  0.82           N  
ATOM   3211  H   ARG A 210     -22.328  15.486 -13.443  1.00  0.82           H  
ATOM   3212  HA  ARG A 210     -22.010  12.710 -13.037  1.00  0.82           H  
ATOM   3213 1HB  ARG A 210     -24.237  14.137 -14.472  1.00  0.82           H  
ATOM   3214 2HB  ARG A 210     -24.261  12.409 -14.149  1.00  0.82           H  
ATOM   3215 1HG  ARG A 210     -24.101  12.853 -11.755  1.00  0.82           H  
ATOM   3216 2HG  ARG A 210     -24.098  14.607 -12.095  1.00  0.82           H  
ATOM   3217 1HD  ARG A 210     -26.276  14.409 -13.131  1.00  0.82           H  
ATOM   3218 2HD  ARG A 210     -26.280  12.656 -12.806  1.00  0.82           H  
ATOM   3219  HE  ARG A 210     -25.818  13.952 -10.381  1.00  0.82           H  
ATOM   3220 1HH1 ARG A 210     -28.386  13.772 -12.780  1.00  0.82           H  
ATOM   3221 2HH1 ARG A 210     -29.646  14.087 -11.605  1.00  0.82           H  
ATOM   3222 1HH2 ARG A 210     -27.477  14.360  -8.924  1.00  0.82           H  
ATOM   3223 2HH2 ARG A 210     -29.143  14.442  -9.441  1.00  0.82           H  
ATOM   3224  N   ARG A 211     -21.842  13.490 -16.221  1.00  0.81           N  
ATOM   3225  CA  ARG A 211     -21.486  13.008 -17.545  1.00  0.81           C  
ATOM   3226  C   ARG A 211     -20.075  12.420 -17.587  1.00  0.81           C  
ATOM   3227  O   ARG A 211     -19.795  11.518 -18.377  1.00  0.81           O  
ATOM   3228  CB  ARG A 211     -21.589  14.146 -18.550  1.00  0.81           C  
ATOM   3229  CG  ARG A 211     -23.011  14.606 -18.849  1.00  0.81           C  
ATOM   3230  CD  ARG A 211     -23.037  15.771 -19.778  1.00  0.81           C  
ATOM   3231  NE  ARG A 211     -24.399  16.206 -20.064  1.00  0.81           N  
ATOM   3232  CZ  ARG A 211     -24.722  17.327 -20.743  1.00  0.81           C  
ATOM   3233  NH1 ARG A 211     -23.776  18.120 -21.198  1.00  0.81           N  
ATOM   3234  NH2 ARG A 211     -25.991  17.628 -20.951  1.00  0.81           N  
ATOM   3235  H   ARG A 211     -22.034  14.473 -16.091  1.00  0.81           H  
ATOM   3236  HA  ARG A 211     -22.194  12.229 -17.826  1.00  0.81           H  
ATOM   3237 1HB  ARG A 211     -21.032  15.006 -18.174  1.00  0.81           H  
ATOM   3238 2HB  ARG A 211     -21.128  13.844 -19.490  1.00  0.81           H  
ATOM   3239 1HG  ARG A 211     -23.568  13.788 -19.306  1.00  0.81           H  
ATOM   3240 2HG  ARG A 211     -23.496  14.900 -17.917  1.00  0.81           H  
ATOM   3241 1HD  ARG A 211     -22.500  16.605 -19.327  1.00  0.81           H  
ATOM   3242 2HD  ARG A 211     -22.561  15.497 -20.719  1.00  0.81           H  
ATOM   3243  HE  ARG A 211     -25.157  15.624 -19.734  1.00  0.81           H  
ATOM   3244 1HH1 ARG A 211     -22.805  17.891 -21.040  1.00  0.81           H  
ATOM   3245 2HH1 ARG A 211     -24.021  18.957 -21.707  1.00  0.81           H  
ATOM   3246 1HH2 ARG A 211     -26.718  17.017 -20.604  1.00  0.81           H  
ATOM   3247 2HH2 ARG A 211     -26.236  18.464 -21.460  1.00  0.81           H  
ATOM   3248  N   GLU A 212     -19.173  12.930 -16.749  1.00  0.80           N  
ATOM   3249  CA  GLU A 212     -17.793  12.463 -16.738  1.00  0.80           C  
ATOM   3250  C   GLU A 212     -17.707  11.121 -16.045  1.00  0.80           C  
ATOM   3251  O   GLU A 212     -16.954  10.238 -16.468  1.00  0.80           O  
ATOM   3252  CB  GLU A 212     -16.904  13.472 -16.023  1.00  0.80           C  
ATOM   3253  CG  GLU A 212     -16.729  14.797 -16.744  1.00  0.80           C  
ATOM   3254  CD  GLU A 212     -16.087  15.859 -15.878  1.00  0.80           C  
ATOM   3255  OE1 GLU A 212     -14.919  15.769 -15.560  1.00  0.80           O  
ATOM   3256  OE2 GLU A 212     -16.816  16.760 -15.496  1.00  0.80           O  
ATOM   3257  H   GLU A 212     -19.451  13.627 -16.064  1.00  0.80           H  
ATOM   3258  HA  GLU A 212     -17.452  12.348 -17.766  1.00  0.80           H  
ATOM   3259 1HB  GLU A 212     -17.340  13.685 -15.057  1.00  0.80           H  
ATOM   3260 2HB  GLU A 212     -15.919  13.040 -15.848  1.00  0.80           H  
ATOM   3261 1HG  GLU A 212     -16.099  14.635 -17.617  1.00  0.80           H  
ATOM   3262 2HG  GLU A 212     -17.696  15.136 -17.095  1.00  0.80           H  
ATOM   3263  N   TYR A 213     -18.525  10.928 -15.006  1.00  0.78           N  
ATOM   3264  CA  TYR A 213     -18.457   9.655 -14.303  1.00  0.78           C  
ATOM   3265  C   TYR A 213     -19.067   8.587 -15.194  1.00  0.78           C  
ATOM   3266  O   TYR A 213     -18.528   7.489 -15.315  1.00  0.78           O  
ATOM   3267  CB  TYR A 213     -19.247   9.686 -12.987  1.00  0.78           C  
ATOM   3268  CG  TYR A 213     -18.703  10.612 -11.851  1.00  0.78           C  
ATOM   3269  CD1 TYR A 213     -19.349  11.794 -11.617  1.00  0.78           C  
ATOM   3270  CD2 TYR A 213     -17.607  10.278 -11.053  1.00  0.78           C  
ATOM   3271  CE1 TYR A 213     -18.947  12.653 -10.631  1.00  0.78           C  
ATOM   3272  CE2 TYR A 213     -17.186  11.173 -10.037  1.00  0.78           C  
ATOM   3273  CZ  TYR A 213     -17.877  12.364  -9.834  1.00  0.78           C  
ATOM   3274  OH  TYR A 213     -17.494  13.286  -8.843  1.00  0.78           O  
ATOM   3275  H   TYR A 213     -19.136  11.690 -14.696  1.00  0.78           H  
ATOM   3276  HA  TYR A 213     -17.416   9.400 -14.116  1.00  0.78           H  
ATOM   3277 1HB  TYR A 213     -20.273  10.000 -13.207  1.00  0.78           H  
ATOM   3278 2HB  TYR A 213     -19.309   8.677 -12.591  1.00  0.78           H  
ATOM   3279  HD1 TYR A 213     -20.186  12.050 -12.226  1.00  0.78           H  
ATOM   3280  HD2 TYR A 213     -17.077   9.341 -11.213  1.00  0.78           H  
ATOM   3281  HE1 TYR A 213     -19.475  13.567 -10.487  1.00  0.78           H  
ATOM   3282  HE2 TYR A 213     -16.333  10.932  -9.411  1.00  0.78           H  
ATOM   3283  HH  TYR A 213     -18.287  13.522  -8.285  1.00  0.78           H  
ATOM   3284  N   LEU A 214     -20.168   8.930 -15.862  1.00  0.75           N  
ATOM   3285  CA  LEU A 214     -20.858   7.964 -16.698  1.00  0.75           C  
ATOM   3286  C   LEU A 214     -20.075   7.650 -17.971  1.00  0.75           C  
ATOM   3287  O   LEU A 214     -20.009   6.488 -18.387  1.00  0.75           O  
ATOM   3288  CB  LEU A 214     -22.256   8.498 -17.001  1.00  0.75           C  
ATOM   3289  CG  LEU A 214     -23.163   8.576 -15.718  1.00  0.75           C  
ATOM   3290  CD1 LEU A 214     -24.463   9.283 -16.023  1.00  0.75           C  
ATOM   3291  CD2 LEU A 214     -23.432   7.185 -15.205  1.00  0.75           C  
ATOM   3292  H   LEU A 214     -20.568   9.864 -15.741  1.00  0.75           H  
ATOM   3293  HA  LEU A 214     -20.963   7.040 -16.129  1.00  0.75           H  
ATOM   3294 1HB  LEU A 214     -22.165   9.503 -17.416  1.00  0.75           H  
ATOM   3295 2HB  LEU A 214     -22.739   7.854 -17.733  1.00  0.75           H  
ATOM   3296  HG  LEU A 214     -22.637   9.145 -14.951  1.00  0.75           H  
ATOM   3297 1HD1 LEU A 214     -25.067   9.339 -15.116  1.00  0.75           H  
ATOM   3298 2HD1 LEU A 214     -24.246  10.293 -16.379  1.00  0.75           H  
ATOM   3299 3HD1 LEU A 214     -25.006   8.733 -16.789  1.00  0.75           H  
ATOM   3300 1HD2 LEU A 214     -24.036   7.243 -14.307  1.00  0.75           H  
ATOM   3301 2HD2 LEU A 214     -23.966   6.633 -15.959  1.00  0.75           H  
ATOM   3302 3HD2 LEU A 214     -22.488   6.690 -14.979  1.00  0.75           H  
ATOM   3303  N   ARG A 215     -19.436   8.662 -18.572  1.00  0.73           N  
ATOM   3304  CA  ARG A 215     -18.645   8.421 -19.768  1.00  0.73           C  
ATOM   3305  C   ARG A 215     -17.433   7.569 -19.441  1.00  0.73           C  
ATOM   3306  O   ARG A 215     -17.134   6.609 -20.150  1.00  0.73           O  
ATOM   3307  CB  ARG A 215     -18.185   9.729 -20.396  1.00  0.73           C  
ATOM   3308  CG  ARG A 215     -17.308   9.561 -21.624  1.00  0.73           C  
ATOM   3309  CD  ARG A 215     -18.021   8.873 -22.736  1.00  0.73           C  
ATOM   3310  NE  ARG A 215     -17.151   8.669 -23.885  1.00  0.73           N  
ATOM   3311  CZ  ARG A 215     -17.004   9.525 -24.916  1.00  0.73           C  
ATOM   3312  NH1 ARG A 215     -17.694  10.649 -24.955  1.00  0.73           N  
ATOM   3313  NH2 ARG A 215     -16.164   9.232 -25.894  1.00  0.73           N  
ATOM   3314  H   ARG A 215     -19.514   9.618 -18.229  1.00  0.73           H  
ATOM   3315  HA  ARG A 215     -19.263   7.889 -20.491  1.00  0.73           H  
ATOM   3316 1HB  ARG A 215     -19.052  10.325 -20.677  1.00  0.73           H  
ATOM   3317 2HB  ARG A 215     -17.621  10.303 -19.657  1.00  0.73           H  
ATOM   3318 1HG  ARG A 215     -16.985  10.538 -21.977  1.00  0.73           H  
ATOM   3319 2HG  ARG A 215     -16.430   8.959 -21.366  1.00  0.73           H  
ATOM   3320 1HD  ARG A 215     -18.354   7.893 -22.393  1.00  0.73           H  
ATOM   3321 2HD  ARG A 215     -18.877   9.463 -23.050  1.00  0.73           H  
ATOM   3322  HE  ARG A 215     -16.578   7.804 -23.885  1.00  0.73           H  
ATOM   3323 1HH1 ARG A 215     -18.336  10.872 -24.208  1.00  0.73           H  
ATOM   3324 2HH1 ARG A 215     -17.580  11.286 -25.730  1.00  0.73           H  
ATOM   3325 1HH2 ARG A 215     -15.631   8.367 -25.863  1.00  0.73           H  
ATOM   3326 2HH2 ARG A 215     -16.049   9.866 -26.666  1.00  0.73           H  
ATOM   3327  N   ALA A 216     -16.746   7.886 -18.341  1.00  0.71           N  
ATOM   3328  CA  ALA A 216     -15.573   7.115 -17.969  1.00  0.71           C  
ATOM   3329  C   ALA A 216     -15.958   5.657 -17.731  1.00  0.71           C  
ATOM   3330  O   ALA A 216     -15.215   4.733 -18.070  1.00  0.71           O  
ATOM   3331  CB  ALA A 216     -14.931   7.730 -16.751  1.00  0.71           C  
ATOM   3332  H   ALA A 216     -17.011   8.682 -17.757  1.00  0.71           H  
ATOM   3333  HA  ALA A 216     -14.868   7.142 -18.799  1.00  0.71           H  
ATOM   3334 1HB  ALA A 216     -14.041   7.172 -16.477  1.00  0.71           H  
ATOM   3335 2HB  ALA A 216     -14.657   8.763 -16.967  1.00  0.71           H  
ATOM   3336 3HB  ALA A 216     -15.643   7.722 -15.933  1.00  0.71           H  
ATOM   3337  N   MET A 217     -17.133   5.420 -17.154  1.00  0.70           N  
ATOM   3338  CA  MET A 217     -17.558   4.042 -16.990  1.00  0.70           C  
ATOM   3339  C   MET A 217     -17.780   3.361 -18.343  1.00  0.70           C  
ATOM   3340  O   MET A 217     -17.213   2.293 -18.621  1.00  0.70           O  
ATOM   3341  CB  MET A 217     -18.832   3.996 -16.153  1.00  0.70           C  
ATOM   3342  CG  MET A 217     -18.616   4.347 -14.724  1.00  0.70           C  
ATOM   3343  SD  MET A 217     -20.109   4.378 -13.802  1.00  0.70           S  
ATOM   3344  CE  MET A 217     -19.545   5.310 -12.404  1.00  0.70           C  
ATOM   3345  H   MET A 217     -17.725   6.182 -16.818  1.00  0.70           H  
ATOM   3346  HA  MET A 217     -16.775   3.499 -16.467  1.00  0.70           H  
ATOM   3347 1HB  MET A 217     -19.562   4.692 -16.562  1.00  0.70           H  
ATOM   3348 2HB  MET A 217     -19.268   3.008 -16.193  1.00  0.70           H  
ATOM   3349 1HG  MET A 217     -17.956   3.603 -14.277  1.00  0.70           H  
ATOM   3350 2HG  MET A 217     -18.136   5.294 -14.641  1.00  0.70           H  
ATOM   3351 1HE  MET A 217     -20.349   5.438 -11.701  1.00  0.70           H  
ATOM   3352 2HE  MET A 217     -18.733   4.784 -11.929  1.00  0.70           H  
ATOM   3353 3HE  MET A 217     -19.197   6.284 -12.742  1.00  0.70           H  
ATOM   3354  N   ALA A 218     -18.517   4.030 -19.239  1.00  0.69           N  
ATOM   3355  CA  ALA A 218     -18.842   3.444 -20.538  1.00  0.69           C  
ATOM   3356  C   ALA A 218     -17.595   3.101 -21.351  1.00  0.69           C  
ATOM   3357  O   ALA A 218     -17.507   2.024 -21.958  1.00  0.69           O  
ATOM   3358  CB  ALA A 218     -19.701   4.416 -21.329  1.00  0.69           C  
ATOM   3359  H   ALA A 218     -18.916   4.936 -18.987  1.00  0.69           H  
ATOM   3360  HA  ALA A 218     -19.399   2.524 -20.359  1.00  0.69           H  
ATOM   3361 1HB  ALA A 218     -19.970   3.973 -22.283  1.00  0.69           H  
ATOM   3362 2HB  ALA A 218     -20.602   4.644 -20.759  1.00  0.69           H  
ATOM   3363 3HB  ALA A 218     -19.136   5.335 -21.498  1.00  0.69           H  
ATOM   3364  N   ASP A 219     -16.592   3.980 -21.291  1.00  0.69           N  
ATOM   3365  CA  ASP A 219     -15.339   3.811 -22.022  1.00  0.69           C  
ATOM   3366  C   ASP A 219     -14.568   2.564 -21.603  1.00  0.69           C  
ATOM   3367  O   ASP A 219     -13.713   2.075 -22.344  1.00  0.69           O  
ATOM   3368  CB  ASP A 219     -14.417   5.025 -21.836  1.00  0.69           C  
ATOM   3369  CG  ASP A 219     -14.838   6.308 -22.595  1.00  0.69           C  
ATOM   3370  OD1 ASP A 219     -15.714   6.259 -23.441  1.00  0.69           O  
ATOM   3371  OD2 ASP A 219     -14.235   7.329 -22.336  1.00  0.69           O  
ATOM   3372  H   ASP A 219     -16.726   4.835 -20.749  1.00  0.69           H  
ATOM   3373  HA  ASP A 219     -15.577   3.720 -23.081  1.00  0.69           H  
ATOM   3374 1HB  ASP A 219     -14.381   5.264 -20.769  1.00  0.69           H  
ATOM   3375 2HB  ASP A 219     -13.407   4.755 -22.137  1.00  0.69           H  
ATOM   3376  N   ASN A 220     -14.833   2.083 -20.392  1.00  0.68           N  
ATOM   3377  CA  ASN A 220     -14.144   0.951 -19.815  1.00  0.68           C  
ATOM   3378  C   ASN A 220     -15.008  -0.299 -19.700  1.00  0.68           C  
ATOM   3379  O   ASN A 220     -14.664  -1.237 -18.970  1.00  0.68           O  
ATOM   3380  CB  ASN A 220     -13.576   1.377 -18.494  1.00  0.68           C  
ATOM   3381  CG  ASN A 220     -12.428   2.331 -18.711  1.00  0.68           C  
ATOM   3382  OD1 ASN A 220     -11.337   1.866 -19.062  1.00  0.68           O  
ATOM   3383  ND2 ASN A 220     -12.626   3.618 -18.547  1.00  0.68           N  
ATOM   3384  H   ASN A 220     -15.579   2.500 -19.835  1.00  0.68           H  
ATOM   3385  HA  ASN A 220     -13.312   0.695 -20.471  1.00  0.68           H  
ATOM   3386 1HB  ASN A 220     -14.354   1.882 -17.907  1.00  0.68           H  
ATOM   3387 2HB  ASN A 220     -13.245   0.509 -17.931  1.00  0.68           H  
ATOM   3388 1HD2 ASN A 220     -11.871   4.253 -18.704  1.00  0.68           H  
ATOM   3389 2HD2 ASN A 220     -13.542   3.977 -18.289  1.00  0.68           H  
ATOM   3390  N   ARG A 221     -16.105  -0.328 -20.461  1.00  0.68           N  
ATOM   3391  CA  ARG A 221     -17.050  -1.446 -20.500  1.00  0.68           C  
ATOM   3392  C   ARG A 221     -17.846  -1.646 -19.207  1.00  0.68           C  
ATOM   3393  O   ARG A 221     -18.357  -2.736 -18.937  1.00  0.68           O  
ATOM   3394  CB  ARG A 221     -16.339  -2.753 -20.868  1.00  0.68           C  
ATOM   3395  CG  ARG A 221     -15.659  -2.752 -22.232  1.00  0.68           C  
ATOM   3396  CD  ARG A 221     -15.035  -4.071 -22.546  1.00  0.68           C  
ATOM   3397  NE  ARG A 221     -16.024  -5.133 -22.639  1.00  0.68           N  
ATOM   3398  CZ  ARG A 221     -15.759  -6.433 -22.839  1.00  0.68           C  
ATOM   3399  NH1 ARG A 221     -14.525  -6.865 -23.003  1.00  0.68           N  
ATOM   3400  NH2 ARG A 221     -16.779  -7.258 -22.866  1.00  0.68           N  
ATOM   3401  H   ARG A 221     -16.334   0.490 -21.034  1.00  0.68           H  
ATOM   3402  HA  ARG A 221     -17.769  -1.236 -21.294  1.00  0.68           H  
ATOM   3403 1HB  ARG A 221     -15.625  -3.060 -20.116  1.00  0.68           H  
ATOM   3404 2HB  ARG A 221     -17.092  -3.544 -20.916  1.00  0.68           H  
ATOM   3405 1HG  ARG A 221     -16.404  -2.536 -22.999  1.00  0.68           H  
ATOM   3406 2HG  ARG A 221     -14.882  -1.989 -22.254  1.00  0.68           H  
ATOM   3407 1HD  ARG A 221     -14.512  -4.009 -23.499  1.00  0.68           H  
ATOM   3408 2HD  ARG A 221     -14.329  -4.332 -21.759  1.00  0.68           H  
ATOM   3409  HE  ARG A 221     -17.026  -4.896 -22.520  1.00  0.68           H  
ATOM   3410 1HH1 ARG A 221     -13.756  -6.212 -22.984  1.00  0.68           H  
ATOM   3411 2HH1 ARG A 221     -14.353  -7.848 -23.156  1.00  0.68           H  
ATOM   3412 1HH2 ARG A 221     -17.718  -6.848 -22.718  1.00  0.68           H  
ATOM   3413 2HH2 ARG A 221     -16.646  -8.243 -23.014  1.00  0.68           H  
ATOM   3414  N   LEU A 222     -18.004  -0.584 -18.421  1.00  0.67           N  
ATOM   3415  CA  LEU A 222     -18.891  -0.633 -17.270  1.00  0.67           C  
ATOM   3416  C   LEU A 222     -20.110   0.160 -17.692  1.00  0.67           C  
ATOM   3417  O   LEU A 222     -20.034   1.366 -17.878  1.00  0.67           O  
ATOM   3418  CB  LEU A 222     -18.239  -0.063 -16.002  1.00  0.67           C  
ATOM   3419  CG  LEU A 222     -16.973  -0.765 -15.498  1.00  0.67           C  
ATOM   3420  CD1 LEU A 222     -16.418  -0.022 -14.251  1.00  0.67           C  
ATOM   3421  CD2 LEU A 222     -17.323  -2.210 -15.159  1.00  0.67           C  
ATOM   3422  H   LEU A 222     -17.554   0.304 -18.643  1.00  0.67           H  
ATOM   3423  HA  LEU A 222     -19.192  -1.658 -17.076  1.00  0.67           H  
ATOM   3424 1HB  LEU A 222     -17.970   0.969 -16.196  1.00  0.67           H  
ATOM   3425 2HB  LEU A 222     -18.974  -0.082 -15.198  1.00  0.67           H  
ATOM   3426  HG  LEU A 222     -16.210  -0.743 -16.277  1.00  0.67           H  
ATOM   3427 1HD1 LEU A 222     -15.514  -0.524 -13.903  1.00  0.67           H  
ATOM   3428 2HD1 LEU A 222     -16.179   1.004 -14.518  1.00  0.67           H  
ATOM   3429 3HD1 LEU A 222     -17.165  -0.026 -13.458  1.00  0.67           H  
ATOM   3430 1HD2 LEU A 222     -16.446  -2.722 -14.807  1.00  0.67           H  
ATOM   3431 2HD2 LEU A 222     -18.091  -2.230 -14.383  1.00  0.67           H  
ATOM   3432 3HD2 LEU A 222     -17.695  -2.699 -16.052  1.00  0.67           H  
ATOM   3433  N   VAL A 223     -21.219  -0.515 -17.909  1.00  0.67           N  
ATOM   3434  CA  VAL A 223     -22.375   0.154 -18.465  1.00  0.67           C  
ATOM   3435  C   VAL A 223     -23.396   0.491 -17.397  1.00  0.67           C  
ATOM   3436  O   VAL A 223     -23.914  -0.417 -16.742  1.00  0.67           O  
ATOM   3437  CB  VAL A 223     -23.014  -0.743 -19.527  1.00  0.67           C  
ATOM   3438  CG1 VAL A 223     -24.242  -0.075 -20.096  1.00  0.67           C  
ATOM   3439  CG2 VAL A 223     -21.972  -1.003 -20.617  1.00  0.67           C  
ATOM   3440  H   VAL A 223     -21.249  -1.510 -17.696  1.00  0.67           H  
ATOM   3441  HA  VAL A 223     -22.030   1.037 -18.984  1.00  0.67           H  
ATOM   3442  HB  VAL A 223     -23.322  -1.689 -19.076  1.00  0.67           H  
ATOM   3443 1HG1 VAL A 223     -24.690  -0.718 -20.851  1.00  0.67           H  
ATOM   3444 2HG1 VAL A 223     -24.965   0.106 -19.296  1.00  0.67           H  
ATOM   3445 3HG1 VAL A 223     -23.961   0.875 -20.548  1.00  0.67           H  
ATOM   3446 1HG2 VAL A 223     -22.398  -1.642 -21.387  1.00  0.67           H  
ATOM   3447 2HG2 VAL A 223     -21.668  -0.057 -21.060  1.00  0.67           H  
ATOM   3448 3HG2 VAL A 223     -21.097  -1.500 -20.183  1.00  0.67           H  
ATOM   3449  N   PRO A 224     -23.676   1.779 -17.138  1.00  0.67           N  
ATOM   3450  CA  PRO A 224     -24.611   2.191 -16.128  1.00  0.67           C  
ATOM   3451  C   PRO A 224     -25.929   1.489 -16.356  1.00  0.67           C  
ATOM   3452  O   PRO A 224     -26.485   1.518 -17.456  1.00  0.67           O  
ATOM   3453  CB  PRO A 224     -24.703   3.701 -16.362  1.00  0.67           C  
ATOM   3454  CG  PRO A 224     -23.350   4.060 -16.954  1.00  0.67           C  
ATOM   3455  CD  PRO A 224     -22.999   2.898 -17.836  1.00  0.67           C  
ATOM   3456  HA  PRO A 224     -24.217   1.977 -15.128  1.00  0.67           H  
ATOM   3457 1HB  PRO A 224     -25.545   3.927 -17.032  1.00  0.67           H  
ATOM   3458 2HB  PRO A 224     -24.894   4.209 -15.405  1.00  0.67           H  
ATOM   3459 1HG  PRO A 224     -23.403   5.000 -17.521  1.00  0.67           H  
ATOM   3460 2HG  PRO A 224     -22.609   4.214 -16.150  1.00  0.67           H  
ATOM   3461 1HD  PRO A 224     -23.385   3.030 -18.857  1.00  0.67           H  
ATOM   3462 2HD  PRO A 224     -21.912   2.812 -17.799  1.00  0.67           H  
ATOM   3463  N   HIS A 225     -26.435   0.911 -15.292  1.00  0.67           N  
ATOM   3464  CA  HIS A 225     -27.701   0.214 -15.245  1.00  0.67           C  
ATOM   3465  C   HIS A 225     -28.708   1.147 -14.597  1.00  0.67           C  
ATOM   3466  O   HIS A 225     -29.802   1.388 -15.116  1.00  0.67           O  
ATOM   3467  CB  HIS A 225     -27.575  -1.078 -14.417  1.00  0.67           C  
ATOM   3468  CG  HIS A 225     -28.823  -1.911 -14.375  1.00  0.67           C  
ATOM   3469  ND1 HIS A 225     -29.861  -1.659 -13.497  1.00  0.67           N  
ATOM   3470  CD2 HIS A 225     -29.191  -3.002 -15.090  1.00  0.67           C  
ATOM   3471  CE1 HIS A 225     -30.820  -2.551 -13.684  1.00  0.67           C  
ATOM   3472  NE2 HIS A 225     -30.441  -3.380 -14.642  1.00  0.67           N  
ATOM   3473  H   HIS A 225     -25.892   0.949 -14.447  1.00  0.67           H  
ATOM   3474  HA  HIS A 225     -28.045  -0.031 -16.248  1.00  0.67           H  
ATOM   3475 1HB  HIS A 225     -26.766  -1.695 -14.822  1.00  0.67           H  
ATOM   3476 2HB  HIS A 225     -27.301  -0.826 -13.392  1.00  0.67           H  
ATOM   3477  HD1 HIS A 225     -29.927  -0.896 -12.828  1.00  0.67           H  
ATOM   3478  HD2 HIS A 225     -28.694  -3.568 -15.882  1.00  0.67           H  
ATOM   3479  HE1 HIS A 225     -31.728  -2.516 -13.084  1.00  0.67           H  
ATOM   3480  N   THR A 226     -28.318   1.642 -13.422  1.00  0.67           N  
ATOM   3481  CA  THR A 226     -29.162   2.505 -12.620  1.00  0.67           C  
ATOM   3482  C   THR A 226     -28.435   3.740 -12.096  1.00  0.67           C  
ATOM   3483  O   THR A 226     -27.352   3.643 -11.515  1.00  0.67           O  
ATOM   3484  CB  THR A 226     -29.750   1.710 -11.440  1.00  0.67           C  
ATOM   3485  OG1 THR A 226     -30.544   0.617 -11.939  1.00  0.67           O  
ATOM   3486  CG2 THR A 226     -30.578   2.596 -10.573  1.00  0.67           C  
ATOM   3487  H   THR A 226     -27.379   1.421 -13.095  1.00  0.67           H  
ATOM   3488  HA  THR A 226     -29.988   2.850 -13.242  1.00  0.67           H  
ATOM   3489  HB  THR A 226     -28.941   1.305 -10.844  1.00  0.67           H  
ATOM   3490  HG1 THR A 226     -31.249   0.969 -12.503  1.00  0.67           H  
ATOM   3491 1HG2 THR A 226     -30.978   2.027  -9.735  1.00  0.67           H  
ATOM   3492 2HG2 THR A 226     -29.951   3.385 -10.204  1.00  0.67           H  
ATOM   3493 3HG2 THR A 226     -31.398   3.018 -11.150  1.00  0.67           H  
ATOM   3494  N   ILE A 227     -29.043   4.906 -12.292  1.00  0.67           N  
ATOM   3495  CA  ILE A 227     -28.500   6.153 -11.764  1.00  0.67           C  
ATOM   3496  C   ILE A 227     -29.548   6.793 -10.847  1.00  0.67           C  
ATOM   3497  O   ILE A 227     -30.676   7.037 -11.283  1.00  0.67           O  
ATOM   3498  CB  ILE A 227     -28.082   7.109 -12.901  1.00  0.67           C  
ATOM   3499  CG1 ILE A 227     -27.076   6.423 -13.834  1.00  0.67           C  
ATOM   3500  CG2 ILE A 227     -27.443   8.336 -12.310  1.00  0.67           C  
ATOM   3501  CD1 ILE A 227     -27.705   5.758 -15.032  1.00  0.67           C  
ATOM   3502  H   ILE A 227     -29.917   4.924 -12.796  1.00  0.67           H  
ATOM   3503  HA  ILE A 227     -27.619   5.932 -11.174  1.00  0.67           H  
ATOM   3504  HB  ILE A 227     -28.954   7.392 -13.487  1.00  0.67           H  
ATOM   3505 1HG1 ILE A 227     -26.378   7.171 -14.192  1.00  0.67           H  
ATOM   3506 2HG1 ILE A 227     -26.521   5.677 -13.269  1.00  0.67           H  
ATOM   3507 1HG2 ILE A 227     -27.140   9.016 -13.103  1.00  0.67           H  
ATOM   3508 2HG2 ILE A 227     -28.153   8.837 -11.653  1.00  0.67           H  
ATOM   3509 3HG2 ILE A 227     -26.578   8.027 -11.743  1.00  0.67           H  
ATOM   3510 1HD1 ILE A 227     -26.942   5.314 -15.644  1.00  0.67           H  
ATOM   3511 2HD1 ILE A 227     -28.401   4.985 -14.714  1.00  0.67           H  
ATOM   3512 3HD1 ILE A 227     -28.241   6.504 -15.615  1.00  0.67           H  
ATOM   3513  N   VAL A 228     -29.198   7.035  -9.579  1.00  0.68           N  
ATOM   3514  CA  VAL A 228     -30.173   7.589  -8.634  1.00  0.68           C  
ATOM   3515  C   VAL A 228     -29.712   8.899  -8.005  1.00  0.68           C  
ATOM   3516  O   VAL A 228     -28.600   8.995  -7.483  1.00  0.68           O  
ATOM   3517  CB  VAL A 228     -30.450   6.601  -7.477  1.00  0.68           C  
ATOM   3518  CG1 VAL A 228     -31.474   7.187  -6.531  1.00  0.68           C  
ATOM   3519  CG2 VAL A 228     -30.864   5.269  -8.017  1.00  0.68           C  
ATOM   3520  H   VAL A 228     -28.249   6.808  -9.285  1.00  0.68           H  
ATOM   3521  HA  VAL A 228     -31.105   7.773  -9.166  1.00  0.68           H  
ATOM   3522  HB  VAL A 228     -29.567   6.481  -6.906  1.00  0.68           H  
ATOM   3523 1HG1 VAL A 228     -31.638   6.498  -5.708  1.00  0.68           H  
ATOM   3524 2HG1 VAL A 228     -31.122   8.132  -6.138  1.00  0.68           H  
ATOM   3525 3HG1 VAL A 228     -32.410   7.345  -7.062  1.00  0.68           H  
ATOM   3526 1HG2 VAL A 228     -31.032   4.574  -7.193  1.00  0.68           H  
ATOM   3527 2HG2 VAL A 228     -31.778   5.371  -8.602  1.00  0.68           H  
ATOM   3528 3HG2 VAL A 228     -30.069   4.898  -8.637  1.00  0.68           H  
ATOM   3529  N   ASP A 229     -30.575   9.917  -8.049  1.00  0.69           N  
ATOM   3530  CA  ASP A 229     -30.274  11.208  -7.424  1.00  0.69           C  
ATOM   3531  C   ASP A 229     -30.706  11.184  -5.965  1.00  0.69           C  
ATOM   3532  O   ASP A 229     -31.894  11.106  -5.657  1.00  0.69           O  
ATOM   3533  CB  ASP A 229     -30.942  12.363  -8.151  1.00  0.69           C  
ATOM   3534  CG  ASP A 229     -30.554  13.762  -7.590  1.00  0.69           C  
ATOM   3535  OD1 ASP A 229     -30.065  13.894  -6.457  1.00  0.69           O  
ATOM   3536  OD2 ASP A 229     -30.688  14.690  -8.356  1.00  0.69           O  
ATOM   3537  H   ASP A 229     -31.465   9.784  -8.510  1.00  0.69           H  
ATOM   3538  HA  ASP A 229     -29.195  11.368  -7.454  1.00  0.69           H  
ATOM   3539 1HB  ASP A 229     -30.682  12.323  -9.208  1.00  0.69           H  
ATOM   3540 2HB  ASP A 229     -32.025  12.252  -8.077  1.00  0.69           H  
ATOM   3541  N   LEU A 230     -29.728  11.159  -5.086  1.00  0.69           N  
ATOM   3542  CA  LEU A 230     -29.934  11.017  -3.657  1.00  0.69           C  
ATOM   3543  C   LEU A 230     -29.798  12.323  -2.903  1.00  0.69           C  
ATOM   3544  O   LEU A 230     -29.872  12.348  -1.678  1.00  0.69           O  
ATOM   3545  CB  LEU A 230     -28.909  10.013  -3.161  1.00  0.69           C  
ATOM   3546  CG  LEU A 230     -29.074   8.654  -3.775  1.00  0.69           C  
ATOM   3547  CD1 LEU A 230     -27.971   7.830  -3.415  1.00  0.69           C  
ATOM   3548  CD2 LEU A 230     -30.349   8.045  -3.248  1.00  0.69           C  
ATOM   3549  H   LEU A 230     -28.776  11.283  -5.435  1.00  0.69           H  
ATOM   3550  HA  LEU A 230     -30.938  10.626  -3.492  1.00  0.69           H  
ATOM   3551 1HB  LEU A 230     -27.911  10.381  -3.407  1.00  0.69           H  
ATOM   3552 2HB  LEU A 230     -28.994   9.915  -2.078  1.00  0.69           H  
ATOM   3553  HG  LEU A 230     -29.115   8.722  -4.862  1.00  0.69           H  
ATOM   3554 1HD1 LEU A 230     -28.135   6.854  -3.826  1.00  0.69           H  
ATOM   3555 2HD1 LEU A 230     -27.045   8.264  -3.801  1.00  0.69           H  
ATOM   3556 3HD1 LEU A 230     -27.920   7.769  -2.390  1.00  0.69           H  
ATOM   3557 1HD2 LEU A 230     -30.476   7.050  -3.668  1.00  0.69           H  
ATOM   3558 2HD2 LEU A 230     -30.299   7.974  -2.163  1.00  0.69           H  
ATOM   3559 3HD2 LEU A 230     -31.199   8.672  -3.529  1.00  0.69           H  
ATOM   3560  N   THR A 231     -29.587  13.416  -3.620  1.00  0.70           N  
ATOM   3561  CA  THR A 231     -29.302  14.689  -2.968  1.00  0.70           C  
ATOM   3562  C   THR A 231     -30.212  15.060  -1.779  1.00  0.70           C  
ATOM   3563  O   THR A 231     -29.685  15.253  -0.672  1.00  0.70           O  
ATOM   3564  CB  THR A 231     -29.273  15.829  -3.978  1.00  0.70           C  
ATOM   3565  OG1 THR A 231     -28.363  15.496  -4.981  1.00  0.70           O  
ATOM   3566  CG2 THR A 231     -28.800  17.103  -3.287  1.00  0.70           C  
ATOM   3567  H   THR A 231     -29.621  13.373  -4.653  1.00  0.70           H  
ATOM   3568  HA  THR A 231     -28.291  14.616  -2.569  1.00  0.70           H  
ATOM   3569  HB  THR A 231     -30.222  15.992  -4.426  1.00  0.70           H  
ATOM   3570  HG1 THR A 231     -28.847  14.904  -5.626  1.00  0.70           H  
ATOM   3571 1HG2 THR A 231     -28.741  17.916  -4.014  1.00  0.70           H  
ATOM   3572 2HG2 THR A 231     -29.500  17.373  -2.497  1.00  0.70           H  
ATOM   3573 3HG2 THR A 231     -27.816  16.933  -2.857  1.00  0.70           H  
ATOM   3574  N   PRO A 232     -31.564  15.149  -1.922  1.00  0.71           N  
ATOM   3575  CA  PRO A 232     -32.466  15.572  -0.869  1.00  0.71           C  
ATOM   3576  C   PRO A 232     -32.463  14.613   0.307  1.00  0.71           C  
ATOM   3577  O   PRO A 232     -32.880  14.980   1.404  1.00  0.71           O  
ATOM   3578  CB  PRO A 232     -33.834  15.588  -1.564  1.00  0.71           C  
ATOM   3579  CG  PRO A 232     -33.706  14.631  -2.712  1.00  0.71           C  
ATOM   3580  CD  PRO A 232     -32.294  14.783  -3.194  1.00  0.71           C  
ATOM   3581  HA  PRO A 232     -32.183  16.582  -0.539  1.00  0.71           H  
ATOM   3582 1HB  PRO A 232     -34.612  15.274  -0.850  1.00  0.71           H  
ATOM   3583 2HB  PRO A 232     -34.084  16.612  -1.882  1.00  0.71           H  
ATOM   3584 1HG  PRO A 232     -33.922  13.601  -2.364  1.00  0.71           H  
ATOM   3585 2HG  PRO A 232     -34.448  14.862  -3.490  1.00  0.71           H  
ATOM   3586 1HD  PRO A 232     -32.019  13.831  -3.621  1.00  0.71           H  
ATOM   3587 2HD  PRO A 232     -32.272  15.592  -3.924  1.00  0.71           H  
ATOM   3588  N   ASP A 233     -31.993  13.385   0.087  1.00  0.72           N  
ATOM   3589  CA  ASP A 233     -31.964  12.403   1.139  1.00  0.72           C  
ATOM   3590  C   ASP A 233     -30.624  12.399   1.860  1.00  0.72           C  
ATOM   3591  O   ASP A 233     -30.440  11.648   2.809  1.00  0.72           O  
ATOM   3592  CB  ASP A 233     -32.289  11.028   0.577  1.00  0.72           C  
ATOM   3593  CG  ASP A 233     -33.725  10.910   0.105  1.00  0.72           C  
ATOM   3594  OD1 ASP A 233     -34.593  11.410   0.781  1.00  0.72           O  
ATOM   3595  OD2 ASP A 233     -33.948  10.319  -0.919  1.00  0.72           O  
ATOM   3596  H   ASP A 233     -31.599  13.113  -0.809  1.00  0.72           H  
ATOM   3597  HA  ASP A 233     -32.735  12.657   1.868  1.00  0.72           H  
ATOM   3598 1HB  ASP A 233     -31.613  10.804  -0.256  1.00  0.72           H  
ATOM   3599 2HB  ASP A 233     -32.139  10.297   1.337  1.00  0.72           H  
ATOM   3600  N   THR A 234     -29.687  13.242   1.433  1.00  0.72           N  
ATOM   3601  CA  THR A 234     -28.400  13.326   2.108  1.00  0.72           C  
ATOM   3602  C   THR A 234     -28.303  14.667   2.806  1.00  0.72           C  
ATOM   3603  O   THR A 234     -27.627  14.809   3.830  1.00  0.72           O  
ATOM   3604  CB  THR A 234     -27.231  13.191   1.123  1.00  0.72           C  
ATOM   3605  OG1 THR A 234     -27.334  14.242   0.150  1.00  0.72           O  
ATOM   3606  CG2 THR A 234     -27.222  11.818   0.438  1.00  0.72           C  
ATOM   3607  H   THR A 234     -29.856  13.842   0.629  1.00  0.72           H  
ATOM   3608  HA  THR A 234     -28.330  12.539   2.855  1.00  0.72           H  
ATOM   3609  HB  THR A 234     -26.290  13.308   1.663  1.00  0.72           H  
ATOM   3610  HG1 THR A 234     -28.274  14.405  -0.070  1.00  0.72           H  
ATOM   3611 1HG2 THR A 234     -26.383  11.749  -0.247  1.00  0.72           H  
ATOM   3612 2HG2 THR A 234     -27.122  11.056   1.206  1.00  0.72           H  
ATOM   3613 3HG2 THR A 234     -28.141  11.670  -0.104  1.00  0.72           H  
ATOM   3614  N   LEU A 235     -29.047  15.650   2.302  1.00  0.73           N  
ATOM   3615  CA  LEU A 235     -28.994  16.961   2.913  1.00  0.73           C  
ATOM   3616  C   LEU A 235     -29.251  16.927   4.434  1.00  0.73           C  
ATOM   3617  O   LEU A 235     -28.492  17.566   5.157  1.00  0.73           O  
ATOM   3618  CB  LEU A 235     -29.912  17.961   2.194  1.00  0.73           C  
ATOM   3619  CG  LEU A 235     -29.914  19.364   2.799  1.00  0.73           C  
ATOM   3620  CD1 LEU A 235     -28.501  19.960   2.707  1.00  0.73           C  
ATOM   3621  CD2 LEU A 235     -30.909  20.231   2.059  1.00  0.73           C  
ATOM   3622  H   LEU A 235     -29.578  15.499   1.447  1.00  0.73           H  
ATOM   3623  HA  LEU A 235     -27.983  17.339   2.770  1.00  0.73           H  
ATOM   3624 1HB  LEU A 235     -29.557  18.054   1.167  1.00  0.73           H  
ATOM   3625 2HB  LEU A 235     -30.924  17.613   2.150  1.00  0.73           H  
ATOM   3626  HG  LEU A 235     -30.199  19.306   3.854  1.00  0.73           H  
ATOM   3627 1HD1 LEU A 235     -28.511  20.940   3.142  1.00  0.73           H  
ATOM   3628 2HD1 LEU A 235     -27.799  19.330   3.249  1.00  0.73           H  
ATOM   3629 3HD1 LEU A 235     -28.196  20.028   1.665  1.00  0.73           H  
ATOM   3630 1HD2 LEU A 235     -30.913  21.218   2.496  1.00  0.73           H  
ATOM   3631 2HD2 LEU A 235     -30.627  20.297   1.006  1.00  0.73           H  
ATOM   3632 3HD2 LEU A 235     -31.903  19.792   2.144  1.00  0.73           H  
ATOM   3633  N   PRO A 236     -30.273  16.214   4.980  1.00  0.74           N  
ATOM   3634  CA  PRO A 236     -30.529  16.128   6.409  1.00  0.74           C  
ATOM   3635  C   PRO A 236     -29.333  15.583   7.201  1.00  0.74           C  
ATOM   3636  O   PRO A 236     -29.182  15.853   8.391  1.00  0.74           O  
ATOM   3637  CB  PRO A 236     -31.704  15.159   6.471  1.00  0.74           C  
ATOM   3638  CG  PRO A 236     -32.382  15.274   5.137  1.00  0.74           C  
ATOM   3639  CD  PRO A 236     -31.262  15.464   4.168  1.00  0.74           C  
ATOM   3640  HA  PRO A 236     -30.828  17.119   6.777  1.00  0.74           H  
ATOM   3641 1HB  PRO A 236     -31.337  14.137   6.666  1.00  0.74           H  
ATOM   3642 2HB  PRO A 236     -32.367  15.449   7.291  1.00  0.74           H  
ATOM   3643 1HG  PRO A 236     -32.966  14.360   4.926  1.00  0.74           H  
ATOM   3644 2HG  PRO A 236     -33.088  16.116   5.136  1.00  0.74           H  
ATOM   3645 1HD  PRO A 236     -30.885  14.477   3.894  1.00  0.74           H  
ATOM   3646 2HD  PRO A 236     -31.631  16.011   3.328  1.00  0.74           H  
ATOM   3647  N   TYR A 237     -28.470  14.791   6.564  1.00  0.76           N  
ATOM   3648  CA  TYR A 237     -27.306  14.277   7.264  1.00  0.76           C  
ATOM   3649  C   TYR A 237     -26.403  15.459   7.542  1.00  0.76           C  
ATOM   3650  O   TYR A 237     -25.881  15.636   8.649  1.00  0.76           O  
ATOM   3651  CB  TYR A 237     -26.539  13.270   6.438  1.00  0.76           C  
ATOM   3652  CG  TYR A 237     -25.377  12.702   7.170  1.00  0.76           C  
ATOM   3653  CD1 TYR A 237     -25.446  11.494   7.783  1.00  0.76           C  
ATOM   3654  CD2 TYR A 237     -24.249  13.440   7.265  1.00  0.76           C  
ATOM   3655  CE1 TYR A 237     -24.343  11.006   8.427  1.00  0.76           C  
ATOM   3656  CE2 TYR A 237     -23.141  12.963   7.911  1.00  0.76           C  
ATOM   3657  CZ  TYR A 237     -23.173  11.745   8.471  1.00  0.76           C  
ATOM   3658  OH  TYR A 237     -22.045  11.262   9.084  1.00  0.76           O  
ATOM   3659  H   TYR A 237     -28.560  14.577   5.576  1.00  0.76           H  
ATOM   3660  HA  TYR A 237     -27.611  13.839   8.214  1.00  0.76           H  
ATOM   3661 1HB  TYR A 237     -27.196  12.451   6.131  1.00  0.76           H  
ATOM   3662 2HB  TYR A 237     -26.163  13.742   5.534  1.00  0.76           H  
ATOM   3663  HD1 TYR A 237     -26.352  10.920   7.739  1.00  0.76           H  
ATOM   3664  HD2 TYR A 237     -24.233  14.420   6.810  1.00  0.76           H  
ATOM   3665  HE1 TYR A 237     -24.388  10.059   8.897  1.00  0.76           H  
ATOM   3666  HE2 TYR A 237     -22.235  13.559   7.967  1.00  0.76           H  
ATOM   3667  HH  TYR A 237     -22.078  10.282   9.152  1.00  0.76           H  
ATOM   3668  N   TRP A 238     -26.207  16.260   6.484  1.00  0.79           N  
ATOM   3669  CA  TRP A 238     -25.344  17.429   6.536  1.00  0.79           C  
ATOM   3670  C   TRP A 238     -25.920  18.437   7.521  1.00  0.79           C  
ATOM   3671  O   TRP A 238     -25.188  19.020   8.327  1.00  0.79           O  
ATOM   3672  CB  TRP A 238     -25.234  18.049   5.130  1.00  0.79           C  
ATOM   3673  CG  TRP A 238     -24.339  17.308   4.194  1.00  0.79           C  
ATOM   3674  CD1 TRP A 238     -24.691  16.440   3.205  1.00  0.79           C  
ATOM   3675  CD2 TRP A 238     -22.911  17.410   4.131  1.00  0.79           C  
ATOM   3676  NE1 TRP A 238     -23.565  15.982   2.576  1.00  0.79           N  
ATOM   3677  CE2 TRP A 238     -22.484  16.563   3.122  1.00  0.79           C  
ATOM   3678  CE3 TRP A 238     -21.977  18.131   4.836  1.00  0.79           C  
ATOM   3679  CZ2 TRP A 238     -21.158  16.407   2.817  1.00  0.79           C  
ATOM   3680  CZ3 TRP A 238     -20.644  17.954   4.525  1.00  0.79           C  
ATOM   3681  CH2 TRP A 238     -20.257  17.112   3.554  1.00  0.79           C  
ATOM   3682  H   TRP A 238     -26.695  16.028   5.614  1.00  0.79           H  
ATOM   3683  HA  TRP A 238     -24.353  17.126   6.875  1.00  0.79           H  
ATOM   3684 1HB  TRP A 238     -26.206  18.129   4.679  1.00  0.79           H  
ATOM   3685 2HB  TRP A 238     -24.840  19.048   5.229  1.00  0.79           H  
ATOM   3686  HD1 TRP A 238     -25.707  16.142   2.964  1.00  0.79           H  
ATOM   3687  HE1 TRP A 238     -23.483  15.320   1.822  1.00  0.79           H  
ATOM   3688  HE3 TRP A 238     -22.280  18.811   5.632  1.00  0.79           H  
ATOM   3689  HZ2 TRP A 238     -20.814  15.738   2.034  1.00  0.79           H  
ATOM   3690  HZ3 TRP A 238     -19.900  18.504   5.084  1.00  0.79           H  
ATOM   3691  HH2 TRP A 238     -19.197  16.995   3.351  1.00  0.79           H  
ATOM   3692  N   GLU A 239     -27.247  18.591   7.515  1.00  0.83           N  
ATOM   3693  CA  GLU A 239     -27.873  19.505   8.457  1.00  0.83           C  
ATOM   3694  C   GLU A 239     -27.642  19.049   9.892  1.00  0.83           C  
ATOM   3695  O   GLU A 239     -27.365  19.865  10.763  1.00  0.83           O  
ATOM   3696  CB  GLU A 239     -29.375  19.621   8.218  1.00  0.83           C  
ATOM   3697  CG  GLU A 239     -29.792  20.349   6.949  1.00  0.83           C  
ATOM   3698  CD  GLU A 239     -31.300  20.345   6.753  1.00  0.83           C  
ATOM   3699  OE1 GLU A 239     -31.989  19.594   7.441  1.00  0.83           O  
ATOM   3700  OE2 GLU A 239     -31.770  21.129   5.946  1.00  0.83           O  
ATOM   3701  H   GLU A 239     -27.806  18.093   6.822  1.00  0.83           H  
ATOM   3702  HA  GLU A 239     -27.421  20.489   8.334  1.00  0.83           H  
ATOM   3703 1HB  GLU A 239     -29.802  18.626   8.191  1.00  0.83           H  
ATOM   3704 2HB  GLU A 239     -29.831  20.140   9.059  1.00  0.83           H  
ATOM   3705 1HG  GLU A 239     -29.439  21.378   6.997  1.00  0.83           H  
ATOM   3706 2HG  GLU A 239     -29.312  19.871   6.098  1.00  0.83           H  
ATOM   3707  N   LEU A 240     -27.718  17.741  10.155  1.00  0.87           N  
ATOM   3708  CA  LEU A 240     -27.451  17.288  11.512  1.00  0.87           C  
ATOM   3709  C   LEU A 240     -26.007  17.490  11.920  1.00  0.87           C  
ATOM   3710  O   LEU A 240     -25.733  17.991  13.018  1.00  0.87           O  
ATOM   3711  CB  LEU A 240     -27.779  15.811  11.675  1.00  0.87           C  
ATOM   3712  CG  LEU A 240     -29.184  15.434  11.703  1.00  0.87           C  
ATOM   3713  CD1 LEU A 240     -29.260  13.926  11.752  1.00  0.87           C  
ATOM   3714  CD2 LEU A 240     -29.818  16.066  12.880  1.00  0.87           C  
ATOM   3715  H   LEU A 240     -27.984  17.073   9.431  1.00  0.87           H  
ATOM   3716  HA  LEU A 240     -28.081  17.862  12.190  1.00  0.87           H  
ATOM   3717 1HB  LEU A 240     -27.392  15.319  10.796  1.00  0.87           H  
ATOM   3718 2HB  LEU A 240     -27.284  15.421  12.543  1.00  0.87           H  
ATOM   3719  HG  LEU A 240     -29.682  15.775  10.802  1.00  0.87           H  
ATOM   3720 1HD1 LEU A 240     -30.281  13.620  11.775  1.00  0.87           H  
ATOM   3721 2HD1 LEU A 240     -28.777  13.511  10.868  1.00  0.87           H  
ATOM   3722 3HD1 LEU A 240     -28.753  13.562  12.647  1.00  0.87           H  
ATOM   3723 1HD2 LEU A 240     -30.852  15.796  12.897  1.00  0.87           H  
ATOM   3724 2HD2 LEU A 240     -29.324  15.722  13.791  1.00  0.87           H  
ATOM   3725 3HD2 LEU A 240     -29.729  17.149  12.805  1.00  0.87           H  
ATOM   3726  N   ARG A 241     -25.074  17.174  11.016  1.00  0.94           N  
ATOM   3727  CA  ARG A 241     -23.652  17.304  11.312  1.00  0.94           C  
ATOM   3728  C   ARG A 241     -23.344  18.775  11.635  1.00  0.94           C  
ATOM   3729  O   ARG A 241     -22.594  19.078  12.560  1.00  0.94           O  
ATOM   3730  CB  ARG A 241     -22.817  16.780  10.143  1.00  0.94           C  
ATOM   3731  CG  ARG A 241     -21.276  16.760  10.338  1.00  0.94           C  
ATOM   3732  CD  ARG A 241     -20.746  15.791  11.392  1.00  0.94           C  
ATOM   3733  NE  ARG A 241     -20.891  14.371  10.992  1.00  0.94           N  
ATOM   3734  CZ  ARG A 241     -20.392  13.309  11.691  1.00  0.94           C  
ATOM   3735  NH1 ARG A 241     -19.709  13.501  12.773  1.00  0.94           N  
ATOM   3736  NH2 ARG A 241     -20.594  12.084  11.278  1.00  0.94           N  
ATOM   3737  H   ARG A 241     -25.359  16.787  10.113  1.00  0.94           H  
ATOM   3738  HA  ARG A 241     -23.422  16.698  12.187  1.00  0.94           H  
ATOM   3739 1HB  ARG A 241     -23.135  15.763   9.902  1.00  0.94           H  
ATOM   3740 2HB  ARG A 241     -23.021  17.394   9.259  1.00  0.94           H  
ATOM   3741 1HG  ARG A 241     -20.822  16.456   9.399  1.00  0.94           H  
ATOM   3742 2HG  ARG A 241     -20.938  17.763  10.588  1.00  0.94           H  
ATOM   3743 1HD  ARG A 241     -19.684  15.991  11.558  1.00  0.94           H  
ATOM   3744 2HD  ARG A 241     -21.288  15.940  12.326  1.00  0.94           H  
ATOM   3745  HE  ARG A 241     -21.423  14.170  10.151  1.00  0.94           H  
ATOM   3746 1HH1 ARG A 241     -19.540  14.447  13.080  1.00  0.94           H  
ATOM   3747 2HH1 ARG A 241     -19.324  12.685  13.298  1.00  0.94           H  
ATOM   3748 1HH2 ARG A 241     -21.131  11.911  10.443  1.00  0.94           H  
ATOM   3749 2HH2 ARG A 241     -20.217  11.296  11.797  1.00  0.94           H  
ATOM   3750  N   ALA A 242     -24.010  19.691  10.929  1.00  1.02           N  
ATOM   3751  CA  ALA A 242     -23.868  21.134  11.105  1.00  1.02           C  
ATOM   3752  C   ALA A 242     -24.241  21.632  12.509  1.00  1.02           C  
ATOM   3753  O   ALA A 242     -23.856  22.743  12.886  1.00  1.02           O  
ATOM   3754  CB  ALA A 242     -24.710  21.871  10.087  1.00  1.02           C  
ATOM   3755  H   ALA A 242     -24.616  19.372  10.171  1.00  1.02           H  
ATOM   3756  HA  ALA A 242     -22.836  21.380  10.929  1.00  1.02           H  
ATOM   3757 1HB  ALA A 242     -24.554  22.941  10.191  1.00  1.02           H  
ATOM   3758 2HB  ALA A 242     -24.411  21.551   9.093  1.00  1.02           H  
ATOM   3759 3HB  ALA A 242     -25.756  21.644  10.240  1.00  1.02           H  
ATOM   3760  N   THR A 243     -25.051  20.871  13.258  1.00  1.12           N  
ATOM   3761  CA  THR A 243     -25.481  21.309  14.583  1.00  1.12           C  
ATOM   3762  C   THR A 243     -24.655  20.643  15.672  1.00  1.12           C  
ATOM   3763  O   THR A 243     -24.870  20.892  16.860  1.00  1.12           O  
ATOM   3764  CB  THR A 243     -26.961  20.973  14.844  1.00  1.12           C  
ATOM   3765  OG1 THR A 243     -27.144  19.543  14.889  1.00  1.12           O  
ATOM   3766  CG2 THR A 243     -27.813  21.547  13.744  1.00  1.12           C  
ATOM   3767  H   THR A 243     -25.348  19.952  12.930  1.00  1.12           H  
ATOM   3768  HA  THR A 243     -25.344  22.388  14.660  1.00  1.12           H  
ATOM   3769  HB  THR A 243     -27.271  21.399  15.798  1.00  1.12           H  
ATOM   3770  HG1 THR A 243     -26.661  19.119  14.134  1.00  1.12           H  
ATOM   3771 1HG2 THR A 243     -28.860  21.309  13.929  1.00  1.12           H  
ATOM   3772 2HG2 THR A 243     -27.685  22.628  13.710  1.00  1.12           H  
ATOM   3773 3HG2 THR A 243     -27.509  21.122  12.803  1.00  1.12           H  
ATOM   3774  N   SER A 244     -23.765  19.750  15.258  1.00  1.24           N  
ATOM   3775  CA  SER A 244     -22.940  18.950  16.146  1.00  1.24           C  
ATOM   3776  C   SER A 244     -21.577  19.558  16.414  1.00  1.24           C  
ATOM   3777  O   SER A 244     -21.014  20.260  15.580  1.00  1.24           O  
ATOM   3778  CB  SER A 244     -22.738  17.555  15.595  1.00  1.24           C  
ATOM   3779  OG  SER A 244     -21.838  16.851  16.414  1.00  1.24           O  
ATOM   3780  H   SER A 244     -23.615  19.618  14.259  1.00  1.24           H  
ATOM   3781  HA  SER A 244     -23.456  18.863  17.106  1.00  1.24           H  
ATOM   3782 1HB  SER A 244     -23.688  17.040  15.559  1.00  1.24           H  
ATOM   3783 2HB  SER A 244     -22.353  17.602  14.582  1.00  1.24           H  
ATOM   3784  HG  SER A 244     -22.137  16.995  17.348  1.00  1.24           H  
ATOM   3785  N   SER A 245     -21.003  19.214  17.557  1.00  1.37           N  
ATOM   3786  CA  SER A 245     -19.644  19.604  17.924  1.00  1.37           C  
ATOM   3787  C   SER A 245     -18.607  19.002  16.961  1.00  1.37           C  
ATOM   3788  O   SER A 245     -17.451  19.419  16.928  1.00  1.37           O  
ATOM   3789  CB  SER A 245     -19.365  19.175  19.353  1.00  1.37           C  
ATOM   3790  OG  SER A 245     -19.375  17.781  19.473  1.00  1.37           O  
ATOM   3791  H   SER A 245     -21.526  18.624  18.204  1.00  1.37           H  
ATOM   3792  HA  SER A 245     -19.574  20.690  17.866  1.00  1.37           H  
ATOM   3793 1HB  SER A 245     -18.401  19.565  19.665  1.00  1.37           H  
ATOM   3794 2HB  SER A 245     -20.121  19.597  20.013  1.00  1.37           H  
ATOM   3795  HG  SER A 245     -20.321  17.515  19.392  1.00  1.37           H  
ATOM   3796  N   LEU A 246     -19.053  18.023  16.173  1.00  1.48           N  
ATOM   3797  CA  LEU A 246     -18.273  17.301  15.189  1.00  1.48           C  
ATOM   3798  C   LEU A 246     -18.275  17.997  13.813  1.00  1.48           C  
ATOM   3799  O   LEU A 246     -17.691  17.489  12.853  1.00  1.48           O  
ATOM   3800  CB  LEU A 246     -18.896  15.921  15.069  1.00  1.48           C  
ATOM   3801  CG  LEU A 246     -18.906  15.151  16.369  1.00  1.48           C  
ATOM   3802  CD1 LEU A 246     -19.671  13.892  16.208  1.00  1.48           C  
ATOM   3803  CD2 LEU A 246     -17.513  14.867  16.762  1.00  1.48           C  
ATOM   3804  H   LEU A 246     -20.021  17.735  16.284  1.00  1.48           H  
ATOM   3805  HA  LEU A 246     -17.246  17.223  15.544  1.00  1.48           H  
ATOM   3806 1HB  LEU A 246     -19.920  16.021  14.714  1.00  1.48           H  
ATOM   3807 2HB  LEU A 246     -18.319  15.352  14.352  1.00  1.48           H  
ATOM   3808  HG  LEU A 246     -19.395  15.747  17.144  1.00  1.48           H  
ATOM   3809 1HD1 LEU A 246     -19.670  13.369  17.148  1.00  1.48           H  
ATOM   3810 2HD1 LEU A 246     -20.699  14.122  15.919  1.00  1.48           H  
ATOM   3811 3HD1 LEU A 246     -19.208  13.277  15.453  1.00  1.48           H  
ATOM   3812 1HD2 LEU A 246     -17.502  14.311  17.702  1.00  1.48           H  
ATOM   3813 2HD2 LEU A 246     -17.060  14.278  15.972  1.00  1.48           H  
ATOM   3814 3HD2 LEU A 246     -16.967  15.804  16.886  1.00  1.48           H  
ATOM   3815  N   VAL A 247     -18.946  19.147  13.719  1.00  1.55           N  
ATOM   3816  CA  VAL A 247     -19.024  19.935  12.492  1.00  1.55           C  
ATOM   3817  C   VAL A 247     -17.618  20.312  12.026  1.00  1.55           C  
ATOM   3818  O   VAL A 247     -16.769  20.684  12.833  1.00  1.55           O  
ATOM   3819  CB  VAL A 247     -19.836  21.214  12.769  1.00  1.55           C  
ATOM   3820  CG1 VAL A 247     -19.062  22.089  13.732  1.00  1.55           C  
ATOM   3821  CG2 VAL A 247     -20.137  21.955  11.501  1.00  1.55           C  
ATOM   3822  H   VAL A 247     -19.444  19.507  14.532  1.00  1.55           H  
ATOM   3823  HA  VAL A 247     -19.517  19.347  11.720  1.00  1.55           H  
ATOM   3824  HB  VAL A 247     -20.777  20.936  13.242  1.00  1.55           H  
ATOM   3825 1HG1 VAL A 247     -19.643  22.982  13.958  1.00  1.55           H  
ATOM   3826 2HG1 VAL A 247     -18.880  21.530  14.653  1.00  1.55           H  
ATOM   3827 3HG1 VAL A 247     -18.113  22.374  13.283  1.00  1.55           H  
ATOM   3828 1HG2 VAL A 247     -20.729  22.840  11.736  1.00  1.55           H  
ATOM   3829 2HG2 VAL A 247     -19.251  22.249  11.021  1.00  1.55           H  
ATOM   3830 3HG2 VAL A 247     -20.690  21.319  10.865  1.00  1.55           H  
ATOM   3831  N   THR A 248     -17.379  20.252  10.716  1.00  1.55           N  
ATOM   3832  CA  THR A 248     -16.056  20.541  10.158  1.00  1.55           C  
ATOM   3833  C   THR A 248     -15.937  21.955   9.552  1.00  1.55           C  
ATOM   3834  O   THR A 248     -15.016  22.246   8.788  1.00  1.55           O  
ATOM   3835  CB  THR A 248     -15.664  19.488   9.091  1.00  1.55           C  
ATOM   3836  OG1 THR A 248     -16.577  19.516   7.987  1.00  1.55           O  
ATOM   3837  CG2 THR A 248     -15.697  18.099   9.704  1.00  1.55           C  
ATOM   3838  H   THR A 248     -18.120  19.947  10.097  1.00  1.55           H  
ATOM   3839  HA  THR A 248     -15.330  20.470  10.968  1.00  1.55           H  
ATOM   3840  HB  THR A 248     -14.662  19.707   8.726  1.00  1.55           H  
ATOM   3841  HG1 THR A 248     -17.349  18.915   8.127  1.00  1.55           H  
ATOM   3842 1HG2 THR A 248     -15.414  17.371   8.947  1.00  1.55           H  
ATOM   3843 2HG2 THR A 248     -15.000  18.047  10.539  1.00  1.55           H  
ATOM   3844 3HG2 THR A 248     -16.707  17.880  10.061  1.00  1.55           H  
ATOM   3845  N   GLY A 249     -16.924  22.812   9.804  1.00  1.48           N  
ATOM   3846  CA  GLY A 249     -16.950  24.201   9.305  1.00  1.48           C  
ATOM   3847  C   GLY A 249     -17.437  24.284   7.858  1.00  1.48           C  
ATOM   3848  O   GLY A 249     -18.495  24.851   7.564  1.00  1.48           O  
ATOM   3849  H   GLY A 249     -17.652  22.499  10.421  1.00  1.48           H  
ATOM   3850 1HA  GLY A 249     -17.601  24.798   9.944  1.00  1.48           H  
ATOM   3851 2HA  GLY A 249     -15.952  24.630   9.380  1.00  1.48           H  
ATOM   3852  N   ILE A 250     -16.673  23.634   6.983  1.00  1.35           N  
ATOM   3853  CA  ILE A 250     -16.907  23.472   5.543  1.00  1.35           C  
ATOM   3854  C   ILE A 250     -18.259  22.859   5.220  1.00  1.35           C  
ATOM   3855  O   ILE A 250     -18.759  23.008   4.104  1.00  1.35           O  
ATOM   3856  CB  ILE A 250     -15.774  22.671   4.899  1.00  1.35           C  
ATOM   3857  CG1 ILE A 250     -15.856  22.750   3.338  1.00  1.35           C  
ATOM   3858  CG2 ILE A 250     -15.770  21.275   5.427  1.00  1.35           C  
ATOM   3859  CD1 ILE A 250     -15.645  24.121   2.767  1.00  1.35           C  
ATOM   3860  H   ILE A 250     -15.839  23.202   7.382  1.00  1.35           H  
ATOM   3861  HA  ILE A 250     -16.882  24.464   5.094  1.00  1.35           H  
ATOM   3862  HB  ILE A 250     -14.828  23.134   5.179  1.00  1.35           H  
ATOM   3863 1HG1 ILE A 250     -15.093  22.114   2.917  1.00  1.35           H  
ATOM   3864 2HG1 ILE A 250     -16.831  22.394   3.014  1.00  1.35           H  
ATOM   3865 1HG2 ILE A 250     -14.933  20.744   5.020  1.00  1.35           H  
ATOM   3866 2HG2 ILE A 250     -15.670  21.315   6.501  1.00  1.35           H  
ATOM   3867 3HG2 ILE A 250     -16.694  20.766   5.173  1.00  1.35           H  
ATOM   3868 1HD1 ILE A 250     -15.708  24.079   1.679  1.00  1.35           H  
ATOM   3869 2HD1 ILE A 250     -16.404  24.798   3.149  1.00  1.35           H  
ATOM   3870 3HD1 ILE A 250     -14.675  24.485   3.058  1.00  1.35           H  
ATOM   3871  N   GLU A 251     -18.889  22.242   6.221  1.00  1.20           N  
ATOM   3872  CA  GLU A 251     -20.192  21.613   6.088  1.00  1.20           C  
ATOM   3873  C   GLU A 251     -21.155  22.675   5.527  1.00  1.20           C  
ATOM   3874  O   GLU A 251     -22.068  22.353   4.768  1.00  1.20           O  
ATOM   3875  CB  GLU A 251     -20.695  21.166   7.476  1.00  1.20           C  
ATOM   3876  CG  GLU A 251     -19.873  20.062   8.228  1.00  1.20           C  
ATOM   3877  CD  GLU A 251     -19.940  18.633   7.764  1.00  1.20           C  
ATOM   3878  OE1 GLU A 251     -21.025  18.129   7.640  1.00  1.20           O  
ATOM   3879  OE2 GLU A 251     -18.899  18.022   7.590  1.00  1.20           O  
ATOM   3880  H   GLU A 251     -18.411  22.193   7.108  1.00  1.20           H  
ATOM   3881  HA  GLU A 251     -20.132  20.772   5.407  1.00  1.20           H  
ATOM   3882 1HB  GLU A 251     -20.731  22.037   8.132  1.00  1.20           H  
ATOM   3883 2HB  GLU A 251     -21.718  20.798   7.381  1.00  1.20           H  
ATOM   3884 1HG  GLU A 251     -18.849  20.390   8.206  1.00  1.20           H  
ATOM   3885 2HG  GLU A 251     -20.183  20.051   9.243  1.00  1.20           H  
ATOM   3886  N   LYS A 252     -20.950  23.955   5.885  1.00  1.07           N  
ATOM   3887  CA  LYS A 252     -21.796  25.020   5.356  1.00  1.07           C  
ATOM   3888  C   LYS A 252     -21.740  25.082   3.829  1.00  1.07           C  
ATOM   3889  O   LYS A 252     -22.766  25.264   3.171  1.00  1.07           O  
ATOM   3890  CB  LYS A 252     -21.381  26.381   5.907  1.00  1.07           C  
ATOM   3891  CG  LYS A 252     -22.245  27.542   5.397  1.00  1.07           C  
ATOM   3892  CD  LYS A 252     -21.835  28.869   6.020  1.00  1.07           C  
ATOM   3893  CE  LYS A 252     -22.676  30.018   5.473  1.00  1.07           C  
ATOM   3894  NZ  LYS A 252     -22.303  31.323   6.093  1.00  1.07           N  
ATOM   3895  H   LYS A 252     -20.172  24.193   6.505  1.00  1.07           H  
ATOM   3896  HA  LYS A 252     -22.826  24.818   5.648  1.00  1.07           H  
ATOM   3897 1HB  LYS A 252     -21.434  26.365   6.995  1.00  1.07           H  
ATOM   3898 2HB  LYS A 252     -20.343  26.580   5.634  1.00  1.07           H  
ATOM   3899 1HG  LYS A 252     -22.146  27.617   4.309  1.00  1.07           H  
ATOM   3900 2HG  LYS A 252     -23.291  27.346   5.631  1.00  1.07           H  
ATOM   3901 1HD  LYS A 252     -21.959  28.818   7.103  1.00  1.07           H  
ATOM   3902 2HD  LYS A 252     -20.785  29.061   5.800  1.00  1.07           H  
ATOM   3903 1HE  LYS A 252     -22.531  30.083   4.394  1.00  1.07           H  
ATOM   3904 2HE  LYS A 252     -23.728  29.818   5.675  1.00  1.07           H  
ATOM   3905 1HZ  LYS A 252     -22.879  32.058   5.707  1.00  1.07           H  
ATOM   3906 2HZ  LYS A 252     -22.445  31.275   7.092  1.00  1.07           H  
ATOM   3907 3HZ  LYS A 252     -21.332  31.524   5.902  1.00  1.07           H  
ATOM   3908  N   ALA A 253     -20.532  24.958   3.255  1.00  0.96           N  
ATOM   3909  CA  ALA A 253     -20.359  25.043   1.810  1.00  0.96           C  
ATOM   3910  C   ALA A 253     -21.130  23.946   1.147  1.00  0.96           C  
ATOM   3911  O   ALA A 253     -21.731  24.132   0.088  1.00  0.96           O  
ATOM   3912  CB  ALA A 253     -18.897  24.935   1.425  1.00  0.96           C  
ATOM   3913  H   ALA A 253     -19.725  24.737   3.826  1.00  0.96           H  
ATOM   3914  HA  ALA A 253     -20.768  25.992   1.476  1.00  0.96           H  
ATOM   3915 1HB  ALA A 253     -18.792  25.006   0.343  1.00  0.96           H  
ATOM   3916 2HB  ALA A 253     -18.333  25.738   1.896  1.00  0.96           H  
ATOM   3917 3HB  ALA A 253     -18.512  23.976   1.757  1.00  0.96           H  
ATOM   3918  N   PHE A 254     -21.144  22.792   1.799  1.00  0.89           N  
ATOM   3919  CA  PHE A 254     -21.837  21.650   1.248  1.00  0.89           C  
ATOM   3920  C   PHE A 254     -23.320  21.862   1.284  1.00  0.89           C  
ATOM   3921  O   PHE A 254     -23.998  21.667   0.280  1.00  0.89           O  
ATOM   3922  CB  PHE A 254     -21.516  20.429   2.055  1.00  0.89           C  
ATOM   3923  CG  PHE A 254     -20.236  19.845   1.803  1.00  0.89           C  
ATOM   3924  CD1 PHE A 254     -19.201  20.194   2.571  1.00  0.89           C  
ATOM   3925  CD2 PHE A 254     -20.065  18.891   0.844  1.00  0.89           C  
ATOM   3926  CE1 PHE A 254     -18.012  19.621   2.429  1.00  0.89           C  
ATOM   3927  CE2 PHE A 254     -18.850  18.286   0.673  1.00  0.89           C  
ATOM   3928  CZ  PHE A 254     -17.817  18.650   1.477  1.00  0.89           C  
ATOM   3929  H   PHE A 254     -20.622  22.719   2.676  1.00  0.89           H  
ATOM   3930  HA  PHE A 254     -21.534  21.502   0.216  1.00  0.89           H  
ATOM   3931 1HB  PHE A 254     -21.541  20.688   3.095  1.00  0.89           H  
ATOM   3932 2HB  PHE A 254     -22.260  19.704   1.927  1.00  0.89           H  
ATOM   3933  HD1 PHE A 254     -19.356  20.931   3.321  1.00  0.89           H  
ATOM   3934  HD2 PHE A 254     -20.903  18.604   0.235  1.00  0.89           H  
ATOM   3935  HE1 PHE A 254     -17.233  19.926   3.079  1.00  0.89           H  
ATOM   3936  HE2 PHE A 254     -18.716  17.517  -0.085  1.00  0.89           H  
ATOM   3937  HZ  PHE A 254     -16.851  18.169   1.362  1.00  0.89           H  
ATOM   3938  N   ILE A 255     -23.820  22.365   2.393  1.00  0.84           N  
ATOM   3939  CA  ILE A 255     -25.242  22.592   2.498  1.00  0.84           C  
ATOM   3940  C   ILE A 255     -25.714  23.587   1.457  1.00  0.84           C  
ATOM   3941  O   ILE A 255     -26.711  23.335   0.770  1.00  0.84           O  
ATOM   3942  CB  ILE A 255     -25.586  23.036   3.919  1.00  0.84           C  
ATOM   3943  CG1 ILE A 255     -25.384  21.823   4.854  1.00  0.84           C  
ATOM   3944  CG2 ILE A 255     -26.971  23.611   3.996  1.00  0.84           C  
ATOM   3945  CD1 ILE A 255     -25.401  22.138   6.314  1.00  0.84           C  
ATOM   3946  H   ILE A 255     -23.211  22.538   3.194  1.00  0.84           H  
ATOM   3947  HA  ILE A 255     -25.751  21.651   2.316  1.00  0.84           H  
ATOM   3948  HB  ILE A 255     -24.872  23.799   4.230  1.00  0.84           H  
ATOM   3949 1HG1 ILE A 255     -26.172  21.098   4.656  1.00  0.84           H  
ATOM   3950 2HG1 ILE A 255     -24.422  21.365   4.617  1.00  0.84           H  
ATOM   3951 1HG2 ILE A 255     -27.173  23.925   5.017  1.00  0.84           H  
ATOM   3952 2HG2 ILE A 255     -27.036  24.475   3.332  1.00  0.84           H  
ATOM   3953 3HG2 ILE A 255     -27.690  22.879   3.700  1.00  0.84           H  
ATOM   3954 1HD1 ILE A 255     -25.247  21.222   6.876  1.00  0.84           H  
ATOM   3955 2HD1 ILE A 255     -24.599  22.842   6.540  1.00  0.84           H  
ATOM   3956 3HD1 ILE A 255     -26.360  22.573   6.585  1.00  0.84           H  
ATOM   3957  N   GLU A 256     -24.981  24.684   1.282  1.00  0.82           N  
ATOM   3958  CA  GLU A 256     -25.383  25.656   0.282  1.00  0.82           C  
ATOM   3959  C   GLU A 256     -25.243  25.069  -1.135  1.00  0.82           C  
ATOM   3960  O   GLU A 256     -26.128  25.237  -1.979  1.00  0.82           O  
ATOM   3961  CB  GLU A 256     -24.531  26.923   0.423  1.00  0.82           C  
ATOM   3962  CG  GLU A 256     -24.763  27.713   1.746  1.00  0.82           C  
ATOM   3963  CD  GLU A 256     -26.184  28.224   1.945  1.00  0.82           C  
ATOM   3964  OE1 GLU A 256     -26.694  28.875   1.070  1.00  0.82           O  
ATOM   3965  OE2 GLU A 256     -26.751  27.963   2.986  1.00  0.82           O  
ATOM   3966  H   GLU A 256     -24.157  24.848   1.866  1.00  0.82           H  
ATOM   3967  HA  GLU A 256     -26.428  25.913   0.446  1.00  0.82           H  
ATOM   3968 1HB  GLU A 256     -23.470  26.650   0.384  1.00  0.82           H  
ATOM   3969 2HB  GLU A 256     -24.726  27.592  -0.413  1.00  0.82           H  
ATOM   3970 1HG  GLU A 256     -24.515  27.060   2.581  1.00  0.82           H  
ATOM   3971 2HG  GLU A 256     -24.072  28.554   1.772  1.00  0.82           H  
ATOM   3972  N   SER A 257     -24.186  24.281  -1.365  1.00  0.82           N  
ATOM   3973  CA  SER A 257     -23.937  23.676  -2.666  1.00  0.82           C  
ATOM   3974  C   SER A 257     -25.051  22.709  -3.066  1.00  0.82           C  
ATOM   3975  O   SER A 257     -25.443  22.652  -4.242  1.00  0.82           O  
ATOM   3976  CB  SER A 257     -22.631  22.923  -2.642  1.00  0.82           C  
ATOM   3977  OG  SER A 257     -21.558  23.751  -2.443  1.00  0.82           O  
ATOM   3978  H   SER A 257     -23.485  24.143  -0.638  1.00  0.82           H  
ATOM   3979  HA  SER A 257     -23.881  24.471  -3.411  1.00  0.82           H  
ATOM   3980 1HB  SER A 257     -22.665  22.169  -1.867  1.00  0.82           H  
ATOM   3981 2HB  SER A 257     -22.503  22.443  -3.560  1.00  0.82           H  
ATOM   3982  HG  SER A 257     -21.731  24.196  -1.589  1.00  0.82           H  
ATOM   3983  N   TYR A 258     -25.567  21.951  -2.084  1.00  0.81           N  
ATOM   3984  CA  TYR A 258     -26.616  20.985  -2.369  1.00  0.81           C  
ATOM   3985  C   TYR A 258     -27.955  21.700  -2.530  1.00  0.81           C  
ATOM   3986  O   TYR A 258     -28.699  21.422  -3.472  1.00  0.81           O  
ATOM   3987  CB  TYR A 258     -26.716  19.906  -1.261  1.00  0.81           C  
ATOM   3988  CG  TYR A 258     -25.488  18.967  -1.155  1.00  0.81           C  
ATOM   3989  CD1 TYR A 258     -24.737  18.925  -0.019  1.00  0.81           C  
ATOM   3990  CD2 TYR A 258     -25.113  18.201  -2.215  1.00  0.81           C  
ATOM   3991  CE1 TYR A 258     -23.622  18.142   0.026  1.00  0.81           C  
ATOM   3992  CE2 TYR A 258     -23.988  17.427  -2.184  1.00  0.81           C  
ATOM   3993  CZ  TYR A 258     -23.235  17.412  -1.048  1.00  0.81           C  
ATOM   3994  OH  TYR A 258     -22.095  16.642  -0.962  1.00  0.81           O  
ATOM   3995  H   TYR A 258     -25.185  22.025  -1.142  1.00  0.81           H  
ATOM   3996  HA  TYR A 258     -26.394  20.498  -3.307  1.00  0.81           H  
ATOM   3997 1HB  TYR A 258     -26.834  20.408  -0.299  1.00  0.81           H  
ATOM   3998 2HB  TYR A 258     -27.602  19.297  -1.422  1.00  0.81           H  
ATOM   3999  HD1 TYR A 258     -25.026  19.517   0.850  1.00  0.81           H  
ATOM   4000  HD2 TYR A 258     -25.711  18.214  -3.071  1.00  0.81           H  
ATOM   4001  HE1 TYR A 258     -23.038  18.102   0.908  1.00  0.81           H  
ATOM   4002  HE2 TYR A 258     -23.703  16.828  -3.053  1.00  0.81           H  
ATOM   4003  HH  TYR A 258     -21.849  16.344  -1.845  1.00  0.81           H  
ATOM   4004  N   ARG A 259     -28.230  22.704  -1.690  1.00  0.81           N  
ATOM   4005  CA  ARG A 259     -29.495  23.431  -1.783  1.00  0.81           C  
ATOM   4006  C   ARG A 259     -29.658  24.168  -3.114  1.00  0.81           C  
ATOM   4007  O   ARG A 259     -30.757  24.217  -3.668  1.00  0.81           O  
ATOM   4008  CB  ARG A 259     -29.643  24.391  -0.617  1.00  0.81           C  
ATOM   4009  CG  ARG A 259     -29.933  23.697   0.719  1.00  0.81           C  
ATOM   4010  CD  ARG A 259     -29.981  24.648   1.843  1.00  0.81           C  
ATOM   4011  NE  ARG A 259     -30.311  23.986   3.103  1.00  0.81           N  
ATOM   4012  CZ  ARG A 259     -30.234  24.570   4.308  1.00  0.81           C  
ATOM   4013  NH1 ARG A 259     -29.834  25.823   4.394  1.00  0.81           N  
ATOM   4014  NH2 ARG A 259     -30.556  23.898   5.406  1.00  0.81           N  
ATOM   4015  H   ARG A 259     -27.581  22.940  -0.938  1.00  0.81           H  
ATOM   4016  HA  ARG A 259     -30.302  22.702  -1.704  1.00  0.81           H  
ATOM   4017 1HB  ARG A 259     -28.717  24.960  -0.500  1.00  0.81           H  
ATOM   4018 2HB  ARG A 259     -30.444  25.099  -0.820  1.00  0.81           H  
ATOM   4019 1HG  ARG A 259     -30.897  23.196   0.658  1.00  0.81           H  
ATOM   4020 2HG  ARG A 259     -29.160  22.957   0.925  1.00  0.81           H  
ATOM   4021 1HD  ARG A 259     -29.003  25.124   1.949  1.00  0.81           H  
ATOM   4022 2HD  ARG A 259     -30.734  25.408   1.647  1.00  0.81           H  
ATOM   4023  HE  ARG A 259     -30.620  23.026   3.067  1.00  0.81           H  
ATOM   4024 1HH1 ARG A 259     -29.593  26.334   3.552  1.00  0.81           H  
ATOM   4025 2HH1 ARG A 259     -29.769  26.275   5.294  1.00  0.81           H  
ATOM   4026 1HH2 ARG A 259     -30.880  22.914   5.364  1.00  0.81           H  
ATOM   4027 2HH2 ARG A 259     -30.497  24.347   6.306  1.00  0.81           H  
ATOM   4028  N   ASP A 260     -28.561  24.697  -3.659  1.00  0.80           N  
ATOM   4029  CA  ASP A 260     -28.596  25.382  -4.952  1.00  0.80           C  
ATOM   4030  C   ASP A 260     -28.858  24.444  -6.143  1.00  0.80           C  
ATOM   4031  O   ASP A 260     -29.188  24.909  -7.235  1.00  0.80           O  
ATOM   4032  CB  ASP A 260     -27.299  26.170  -5.202  1.00  0.80           C  
ATOM   4033  CG  ASP A 260     -27.202  27.457  -4.371  1.00  0.80           C  
ATOM   4034  OD1 ASP A 260     -28.198  27.852  -3.806  1.00  0.80           O  
ATOM   4035  OD2 ASP A 260     -26.147  28.054  -4.343  1.00  0.80           O  
ATOM   4036  H   ASP A 260     -27.680  24.658  -3.145  1.00  0.80           H  
ATOM   4037  HA  ASP A 260     -29.412  26.102  -4.919  1.00  0.80           H  
ATOM   4038 1HB  ASP A 260     -26.444  25.533  -4.948  1.00  0.80           H  
ATOM   4039 2HB  ASP A 260     -27.217  26.420  -6.261  1.00  0.80           H  
ATOM   4040  N   GLY A 261     -28.634  23.137  -5.965  1.00  0.78           N  
ATOM   4041  CA  GLY A 261     -28.787  22.153  -7.035  1.00  0.78           C  
ATOM   4042  C   GLY A 261     -27.503  21.908  -7.838  1.00  0.78           C  
ATOM   4043  O   GLY A 261     -27.447  20.977  -8.638  1.00  0.78           O  
ATOM   4044  H   GLY A 261     -28.407  22.779  -5.038  1.00  0.78           H  
ATOM   4045 1HA  GLY A 261     -29.117  21.212  -6.594  1.00  0.78           H  
ATOM   4046 2HA  GLY A 261     -29.579  22.478  -7.709  1.00  0.78           H  
ATOM   4047  N   SER A 262     -26.477  22.733  -7.611  1.00  0.75           N  
ATOM   4048  CA  SER A 262     -25.190  22.650  -8.313  1.00  0.75           C  
ATOM   4049  C   SER A 262     -24.426  21.371  -8.003  1.00  0.75           C  
ATOM   4050  O   SER A 262     -23.852  20.732  -8.889  1.00  0.75           O  
ATOM   4051  CB  SER A 262     -24.320  23.832  -7.914  1.00  0.75           C  
ATOM   4052  OG  SER A 262     -24.888  25.050  -8.357  1.00  0.75           O  
ATOM   4053  H   SER A 262     -26.607  23.461  -6.926  1.00  0.75           H  
ATOM   4054  HA  SER A 262     -25.369  22.693  -9.385  1.00  0.75           H  
ATOM   4055 1HB  SER A 262     -24.199  23.851  -6.831  1.00  0.75           H  
ATOM   4056 2HB  SER A 262     -23.328  23.713  -8.354  1.00  0.75           H  
ATOM   4057  HG  SER A 262     -25.040  24.970  -9.340  1.00  0.75           H  
ATOM   4058  N   PHE A 263     -24.463  20.977  -6.740  1.00  0.72           N  
ATOM   4059  CA  PHE A 263     -23.706  19.841  -6.244  1.00  0.72           C  
ATOM   4060  C   PHE A 263     -24.694  18.822  -5.770  1.00  0.72           C  
ATOM   4061  O   PHE A 263     -25.596  19.147  -5.017  1.00  0.72           O  
ATOM   4062  CB  PHE A 263     -22.820  20.292  -5.110  1.00  0.72           C  
ATOM   4063  CG  PHE A 263     -21.833  19.349  -4.573  1.00  0.72           C  
ATOM   4064  CD1 PHE A 263     -21.310  18.379  -5.351  1.00  0.72           C  
ATOM   4065  CD2 PHE A 263     -21.357  19.483  -3.282  1.00  0.72           C  
ATOM   4066  CE1 PHE A 263     -20.360  17.549  -4.863  1.00  0.72           C  
ATOM   4067  CE2 PHE A 263     -20.396  18.650  -2.812  1.00  0.72           C  
ATOM   4068  CZ  PHE A 263     -19.897  17.679  -3.596  1.00  0.72           C  
ATOM   4069  H   PHE A 263     -24.980  21.534  -6.059  1.00  0.72           H  
ATOM   4070  HA  PHE A 263     -23.105  19.415  -7.048  1.00  0.72           H  
ATOM   4071 1HB  PHE A 263     -22.309  21.179  -5.423  1.00  0.72           H  
ATOM   4072 2HB  PHE A 263     -23.475  20.557  -4.289  1.00  0.72           H  
ATOM   4073  HD1 PHE A 263     -21.657  18.274  -6.375  1.00  0.72           H  
ATOM   4074  HD2 PHE A 263     -21.745  20.262  -2.641  1.00  0.72           H  
ATOM   4075  HE1 PHE A 263     -19.961  16.790  -5.497  1.00  0.72           H  
ATOM   4076  HE2 PHE A 263     -20.032  18.763  -1.824  1.00  0.72           H  
ATOM   4077  HZ  PHE A 263     -19.124  17.010  -3.218  1.00  0.72           H  
ATOM   4078  N   GLN A 264     -24.640  17.645  -6.346  1.00  0.69           N  
ATOM   4079  CA  GLN A 264     -25.593  16.602  -6.045  1.00  0.69           C  
ATOM   4080  C   GLN A 264     -24.945  15.281  -5.697  1.00  0.69           C  
ATOM   4081  O   GLN A 264     -23.788  15.048  -6.036  1.00  0.69           O  
ATOM   4082  CB  GLN A 264     -26.532  16.453  -7.238  1.00  0.69           C  
ATOM   4083  CG  GLN A 264     -27.392  17.715  -7.457  1.00  0.69           C  
ATOM   4084  CD  GLN A 264     -28.376  17.584  -8.562  1.00  0.69           C  
ATOM   4085  OE1 GLN A 264     -28.037  17.018  -9.594  1.00  0.69           O  
ATOM   4086  NE2 GLN A 264     -29.589  18.090  -8.368  1.00  0.69           N  
ATOM   4087  H   GLN A 264     -23.894  17.457  -7.011  1.00  0.69           H  
ATOM   4088  HA  GLN A 264     -26.180  16.912  -5.182  1.00  0.69           H  
ATOM   4089 1HB  GLN A 264     -25.942  16.300  -8.142  1.00  0.69           H  
ATOM   4090 2HB  GLN A 264     -27.174  15.585  -7.116  1.00  0.69           H  
ATOM   4091 1HG  GLN A 264     -27.932  17.938  -6.536  1.00  0.69           H  
ATOM   4092 2HG  GLN A 264     -26.736  18.548  -7.715  1.00  0.69           H  
ATOM   4093 1HE2 GLN A 264     -30.290  18.009  -9.077  1.00  0.69           H  
ATOM   4094 2HE2 GLN A 264     -29.806  18.531  -7.498  1.00  0.69           H  
ATOM   4095  N   TYR A 265     -25.667  14.419  -4.992  1.00  0.66           N  
ATOM   4096  CA  TYR A 265     -25.154  13.062  -4.818  1.00  0.66           C  
ATOM   4097  C   TYR A 265     -25.789  12.149  -5.805  1.00  0.66           C  
ATOM   4098  O   TYR A 265     -27.005  12.194  -6.017  1.00  0.66           O  
ATOM   4099  CB  TYR A 265     -25.400  12.445  -3.453  1.00  0.66           C  
ATOM   4100  CG  TYR A 265     -24.601  12.916  -2.421  1.00  0.66           C  
ATOM   4101  CD1 TYR A 265     -25.008  13.968  -1.716  1.00  0.66           C  
ATOM   4102  CD2 TYR A 265     -23.406  12.264  -2.148  1.00  0.66           C  
ATOM   4103  CE1 TYR A 265     -24.251  14.412  -0.724  1.00  0.66           C  
ATOM   4104  CE2 TYR A 265     -22.622  12.721  -1.144  1.00  0.66           C  
ATOM   4105  CZ  TYR A 265     -23.053  13.806  -0.442  1.00  0.66           C  
ATOM   4106  OH  TYR A 265     -22.310  14.340   0.518  1.00  0.66           O  
ATOM   4107  H   TYR A 265     -26.602  14.689  -4.695  1.00  0.66           H  
ATOM   4108  HA  TYR A 265     -24.084  13.057  -5.010  1.00  0.66           H  
ATOM   4109 1HB  TYR A 265     -26.443  12.611  -3.170  1.00  0.66           H  
ATOM   4110 2HB  TYR A 265     -25.256  11.365  -3.523  1.00  0.66           H  
ATOM   4111  HD1 TYR A 265     -25.952  14.457  -1.947  1.00  0.66           H  
ATOM   4112  HD2 TYR A 265     -23.098  11.401  -2.744  1.00  0.66           H  
ATOM   4113  HE1 TYR A 265     -24.585  15.268  -0.147  1.00  0.66           H  
ATOM   4114  HE2 TYR A 265     -21.666  12.241  -0.914  1.00  0.66           H  
ATOM   4115  HH  TYR A 265     -22.178  15.273   0.271  1.00  0.66           H  
ATOM   4116  N   VAL A 266     -24.981  11.277  -6.355  1.00  0.64           N  
ATOM   4117  CA  VAL A 266     -25.524  10.318  -7.266  1.00  0.64           C  
ATOM   4118  C   VAL A 266     -25.007   8.937  -6.950  1.00  0.64           C  
ATOM   4119  O   VAL A 266     -23.832   8.747  -6.618  1.00  0.64           O  
ATOM   4120  CB  VAL A 266     -25.144  10.712  -8.703  1.00  0.64           C  
ATOM   4121  CG1 VAL A 266     -23.623  10.652  -8.873  1.00  0.64           C  
ATOM   4122  CG2 VAL A 266     -25.850   9.833  -9.700  1.00  0.64           C  
ATOM   4123  H   VAL A 266     -23.980  11.316  -6.156  1.00  0.64           H  
ATOM   4124  HA  VAL A 266     -26.606  10.314  -7.174  1.00  0.64           H  
ATOM   4125  HB  VAL A 266     -25.449  11.742  -8.869  1.00  0.64           H  
ATOM   4126 1HG1 VAL A 266     -23.352  10.963  -9.882  1.00  0.64           H  
ATOM   4127 2HG1 VAL A 266     -23.147  11.315  -8.149  1.00  0.64           H  
ATOM   4128 3HG1 VAL A 266     -23.282   9.631  -8.705  1.00  0.64           H  
ATOM   4129 1HG2 VAL A 266     -25.583  10.151 -10.705  1.00  0.64           H  
ATOM   4130 2HG2 VAL A 266     -25.562   8.806  -9.566  1.00  0.64           H  
ATOM   4131 3HG2 VAL A 266     -26.929   9.923  -9.560  1.00  0.64           H  
ATOM   4132  N   LEU A 267     -25.897   7.973  -7.082  1.00  0.63           N  
ATOM   4133  CA  LEU A 267     -25.554   6.574  -6.959  1.00  0.63           C  
ATOM   4134  C   LEU A 267     -25.531   6.029  -8.347  1.00  0.63           C  
ATOM   4135  O   LEU A 267     -26.492   6.207  -9.098  1.00  0.63           O  
ATOM   4136  CB  LEU A 267     -26.613   5.836  -6.152  1.00  0.63           C  
ATOM   4137  CG  LEU A 267     -26.446   4.351  -5.844  1.00  0.63           C  
ATOM   4138  CD1 LEU A 267     -27.317   4.029  -4.598  1.00  0.63           C  
ATOM   4139  CD2 LEU A 267     -26.903   3.493  -7.034  1.00  0.63           C  
ATOM   4140  H   LEU A 267     -26.859   8.235  -7.299  1.00  0.63           H  
ATOM   4141  HA  LEU A 267     -24.576   6.468  -6.500  1.00  0.63           H  
ATOM   4142 1HB  LEU A 267     -26.635   6.311  -5.220  1.00  0.63           H  
ATOM   4143 2HB  LEU A 267     -27.543   5.962  -6.635  1.00  0.63           H  
ATOM   4144  HG  LEU A 267     -25.400   4.137  -5.630  1.00  0.63           H  
ATOM   4145 1HD1 LEU A 267     -27.232   2.976  -4.345  1.00  0.63           H  
ATOM   4146 2HD1 LEU A 267     -26.992   4.634  -3.751  1.00  0.63           H  
ATOM   4147 3HD1 LEU A 267     -28.359   4.254  -4.823  1.00  0.63           H  
ATOM   4148 1HD2 LEU A 267     -26.778   2.447  -6.781  1.00  0.63           H  
ATOM   4149 2HD2 LEU A 267     -27.955   3.695  -7.249  1.00  0.63           H  
ATOM   4150 3HD2 LEU A 267     -26.316   3.714  -7.906  1.00  0.63           H  
ATOM   4151  N   ILE A 268     -24.437   5.399  -8.713  1.00  0.63           N  
ATOM   4152  CA  ILE A 268     -24.363   4.834 -10.032  1.00  0.63           C  
ATOM   4153  C   ILE A 268     -24.050   3.361  -9.940  1.00  0.63           C  
ATOM   4154  O   ILE A 268     -23.047   2.959  -9.344  1.00  0.63           O  
ATOM   4155  CB  ILE A 268     -23.290   5.524 -10.883  1.00  0.63           C  
ATOM   4156  CG1 ILE A 268     -23.560   7.035 -11.006  1.00  0.63           C  
ATOM   4157  CG2 ILE A 268     -23.328   4.892 -12.275  1.00  0.63           C  
ATOM   4158  CD1 ILE A 268     -22.408   7.827 -11.609  1.00  0.63           C  
ATOM   4159  H   ILE A 268     -23.667   5.302  -8.056  1.00  0.63           H  
ATOM   4160  HA  ILE A 268     -25.326   4.943 -10.528  1.00  0.63           H  
ATOM   4161  HB  ILE A 268     -22.321   5.397 -10.439  1.00  0.63           H  
ATOM   4162 1HG1 ILE A 268     -24.438   7.177 -11.626  1.00  0.63           H  
ATOM   4163 2HG1 ILE A 268     -23.752   7.442 -10.024  1.00  0.63           H  
ATOM   4164 1HG2 ILE A 268     -22.599   5.368 -12.897  1.00  0.63           H  
ATOM   4165 2HG2 ILE A 268     -23.114   3.825 -12.209  1.00  0.63           H  
ATOM   4166 3HG2 ILE A 268     -24.314   5.033 -12.707  1.00  0.63           H  
ATOM   4167 1HD1 ILE A 268     -22.682   8.882 -11.663  1.00  0.63           H  
ATOM   4168 2HD1 ILE A 268     -21.524   7.714 -10.980  1.00  0.63           H  
ATOM   4169 3HD1 ILE A 268     -22.185   7.464 -12.606  1.00  0.63           H  
ATOM   4170  N   ALA A 269     -24.919   2.548 -10.514  1.00  0.65           N  
ATOM   4171  CA  ALA A 269     -24.688   1.121 -10.559  1.00  0.65           C  
ATOM   4172  C   ALA A 269     -24.457   0.760 -12.006  1.00  0.65           C  
ATOM   4173  O   ALA A 269     -25.258   1.149 -12.860  1.00  0.65           O  
ATOM   4174  CB  ALA A 269     -25.854   0.362  -9.976  1.00  0.65           C  
ATOM   4175  H   ALA A 269     -25.756   2.935 -10.946  1.00  0.65           H  
ATOM   4176  HA  ALA A 269     -23.793   0.887  -9.995  1.00  0.65           H  
ATOM   4177 1HB  ALA A 269     -25.655  -0.711 -10.021  1.00  0.65           H  
ATOM   4178 2HB  ALA A 269     -25.986   0.669  -8.947  1.00  0.65           H  
ATOM   4179 3HB  ALA A 269     -26.748   0.589 -10.539  1.00  0.65           H  
ATOM   4180  N   ALA A 270     -23.417  -0.017 -12.279  1.00  0.70           N  
ATOM   4181  CA  ALA A 270     -23.078  -0.401 -13.641  1.00  0.70           C  
ATOM   4182  C   ALA A 270     -22.699  -1.866 -13.750  1.00  0.70           C  
ATOM   4183  O   ALA A 270     -22.137  -2.456 -12.823  1.00  0.70           O  
ATOM   4184  CB  ALA A 270     -21.914   0.452 -14.122  1.00  0.70           C  
ATOM   4185  H   ALA A 270     -22.802  -0.290 -11.518  1.00  0.70           H  
ATOM   4186  HA  ALA A 270     -23.950  -0.243 -14.267  1.00  0.70           H  
ATOM   4187 1HB  ALA A 270     -21.668   0.185 -15.139  1.00  0.70           H  
ATOM   4188 2HB  ALA A 270     -22.176   1.507 -14.077  1.00  0.70           H  
ATOM   4189 3HB  ALA A 270     -21.048   0.273 -13.485  1.00  0.70           H  
ATOM   4190  N   ASP A 271     -22.982  -2.458 -14.904  1.00  0.79           N  
ATOM   4191  CA  ASP A 271     -22.615  -3.854 -15.115  1.00  0.79           C  
ATOM   4192  C   ASP A 271     -21.405  -3.966 -16.020  1.00  0.79           C  
ATOM   4193  O   ASP A 271     -21.209  -3.137 -16.909  1.00  0.79           O  
ATOM   4194  CB  ASP A 271     -23.769  -4.643 -15.727  1.00  0.79           C  
ATOM   4195  CG  ASP A 271     -25.005  -4.706 -14.841  1.00  0.79           C  
ATOM   4196  OD1 ASP A 271     -24.900  -4.401 -13.679  1.00  0.79           O  
ATOM   4197  OD2 ASP A 271     -26.042  -5.065 -15.336  1.00  0.79           O  
ATOM   4198  H   ASP A 271     -23.438  -1.914 -15.641  1.00  0.79           H  
ATOM   4199  HA  ASP A 271     -22.362  -4.306 -14.157  1.00  0.79           H  
ATOM   4200 1HB  ASP A 271     -24.043  -4.194 -16.682  1.00  0.79           H  
ATOM   4201 2HB  ASP A 271     -23.431  -5.662 -15.933  1.00  0.79           H  
ATOM   4202  N   ARG A 272     -20.612  -5.015 -15.857  1.00  0.91           N  
ATOM   4203  CA  ARG A 272     -19.498  -5.163 -16.784  1.00  0.91           C  
ATOM   4204  C   ARG A 272     -19.971  -5.901 -18.026  1.00  0.91           C  
ATOM   4205  O   ARG A 272     -20.574  -6.965 -17.918  1.00  0.91           O  
ATOM   4206  CB  ARG A 272     -18.309  -5.871 -16.158  1.00  0.91           C  
ATOM   4207  CG  ARG A 272     -17.106  -5.925 -17.094  1.00  0.91           C  
ATOM   4208  CD  ARG A 272     -15.867  -6.357 -16.417  1.00  0.91           C  
ATOM   4209  NE  ARG A 272     -14.711  -6.213 -17.299  1.00  0.91           N  
ATOM   4210  CZ  ARG A 272     -14.148  -7.186 -18.043  1.00  0.91           C  
ATOM   4211  NH1 ARG A 272     -14.611  -8.403 -17.992  1.00  0.91           N  
ATOM   4212  NH2 ARG A 272     -13.113  -6.910 -18.821  1.00  0.91           N  
ATOM   4213  H   ARG A 272     -20.773  -5.686 -15.098  1.00  0.91           H  
ATOM   4214  HA  ARG A 272     -19.165  -4.177 -17.091  1.00  0.91           H  
ATOM   4215 1HB  ARG A 272     -18.006  -5.361 -15.244  1.00  0.91           H  
ATOM   4216 2HB  ARG A 272     -18.581  -6.899 -15.891  1.00  0.91           H  
ATOM   4217 1HG  ARG A 272     -17.312  -6.628 -17.901  1.00  0.91           H  
ATOM   4218 2HG  ARG A 272     -16.935  -4.929 -17.519  1.00  0.91           H  
ATOM   4219 1HD  ARG A 272     -15.699  -5.740 -15.546  1.00  0.91           H  
ATOM   4220 2HD  ARG A 272     -15.944  -7.403 -16.114  1.00  0.91           H  
ATOM   4221  HE  ARG A 272     -14.307  -5.276 -17.355  1.00  0.91           H  
ATOM   4222 1HH1 ARG A 272     -15.387  -8.612 -17.377  1.00  0.91           H  
ATOM   4223 2HH1 ARG A 272     -14.168  -9.122 -18.539  1.00  0.91           H  
ATOM   4224 1HH2 ARG A 272     -12.743  -5.968 -18.857  1.00  0.91           H  
ATOM   4225 2HH2 ARG A 272     -12.691  -7.638 -19.369  1.00  0.91           H  
ATOM   4226  N   VAL A 273     -19.757  -5.288 -19.188  1.00  1.06           N  
ATOM   4227  CA  VAL A 273     -20.212  -5.828 -20.465  1.00  1.06           C  
ATOM   4228  C   VAL A 273     -19.779  -4.949 -21.634  1.00  1.06           C  
ATOM   4229  O   VAL A 273     -18.811  -5.272 -22.330  1.00  1.06           O  
ATOM   4230  OXT VAL A 273     -20.628  -4.201 -22.111  1.00  1.06           O  
ATOM   4231  CB  VAL A 273     -21.759  -5.965 -20.479  1.00  1.06           C  
ATOM   4232  CG1 VAL A 273     -22.414  -4.603 -20.254  1.00  1.06           C  
ATOM   4233  CG2 VAL A 273     -22.195  -6.539 -21.816  1.00  1.06           C  
ATOM   4234  H   VAL A 273     -19.254  -4.399 -19.173  1.00  1.06           H  
ATOM   4235  HA  VAL A 273     -19.775  -6.819 -20.589  1.00  1.06           H  
ATOM   4236  HB  VAL A 273     -22.084  -6.629 -19.688  1.00  1.06           H  
ATOM   4237 1HG1 VAL A 273     -23.497  -4.712 -20.266  1.00  1.06           H  
ATOM   4238 2HG1 VAL A 273     -22.105  -4.195 -19.288  1.00  1.06           H  
ATOM   4239 3HG1 VAL A 273     -22.112  -3.931 -21.041  1.00  1.06           H  
ATOM   4240 1HG2 VAL A 273     -23.279  -6.644 -21.830  1.00  1.06           H  
ATOM   4241 2HG2 VAL A 273     -21.884  -5.873 -22.619  1.00  1.06           H  
ATOM   4242 3HG2 VAL A 273     -21.734  -7.517 -21.957  1.00  1.06           H  
ENDMDL

REMARK ID 698005 DOMAINID 688491 MODEL 5 3vc2_6_A
MODEL     5
ATOM      1  N   PRO A   1       2.629  -1.487  -1.116  1.00  2.24           N  
ATOM      2  CA  PRO A   1       1.622  -0.563  -1.611  1.00  2.24           C  
ATOM      3  C   PRO A   1       2.066   0.879  -1.439  1.00  2.24           C  
ATOM      4  O   PRO A   1       2.140   1.393  -0.322  1.00  2.24           O  
ATOM      5  CB  PRO A   1       0.407  -0.867  -0.738  1.00  2.24           C  
ATOM      6  CG  PRO A   1       0.979  -1.347   0.560  1.00  2.24           C  
ATOM      7  CD  PRO A   1       2.293  -2.016   0.210  1.00  2.24           C  
ATOM      8  HA  PRO A   1       1.414  -0.781  -2.669  1.00  2.24           H  
ATOM      9 1HB  PRO A   1      -0.202   0.043  -0.618  1.00  2.24           H  
ATOM     10 2HB  PRO A   1      -0.230  -1.615  -1.225  1.00  2.24           H  
ATOM     11 1HG  PRO A   1       1.115  -0.503   1.250  1.00  2.24           H  
ATOM     12 2HG  PRO A   1       0.275  -2.039   1.048  1.00  2.24           H  
ATOM     13 1HD  PRO A   1       3.072  -1.730   0.929  1.00  2.24           H  
ATOM     14 2HD  PRO A   1       2.171  -3.106   0.160  1.00  2.24           H  
ATOM     15 1H   PRO A   1       3.443  -0.867  -1.066  1.00  2.24           H  
ATOM     16 2H   PRO A   1       2.747  -2.150  -1.801  1.00  2.24           H  
ATOM     17  N   ALA A   2       2.365   1.537  -2.547  1.00  2.14           N  
ATOM     18  CA  ALA A   2       2.744   2.940  -2.491  1.00  2.14           C  
ATOM     19  C   ALA A   2       1.534   3.769  -2.046  1.00  2.14           C  
ATOM     20  O   ALA A   2       0.401   3.357  -2.302  1.00  2.14           O  
ATOM     21  CB  ALA A   2       3.234   3.418  -3.848  1.00  2.14           C  
ATOM     22  H   ALA A   2       2.306   1.075  -3.444  1.00  2.14           H  
ATOM     23  HA  ALA A   2       3.552   3.032  -1.780  1.00  2.14           H  
ATOM     24 1HB  ALA A   2       3.525   4.466  -3.786  1.00  2.14           H  
ATOM     25 2HB  ALA A   2       4.091   2.823  -4.160  1.00  2.14           H  
ATOM     26 3HB  ALA A   2       2.433   3.313  -4.579  1.00  2.14           H  
ATOM     27  N   PRO A   3       1.722   4.904  -1.354  1.00  2.03           N  
ATOM     28  CA  PRO A   3       0.675   5.853  -1.021  1.00  2.03           C  
ATOM     29  C   PRO A   3      -0.037   6.272  -2.309  1.00  2.03           C  
ATOM     30  O   PRO A   3       0.613   6.533  -3.319  1.00  2.03           O  
ATOM     31  CB  PRO A   3       1.478   6.992  -0.400  1.00  2.03           C  
ATOM     32  CG  PRO A   3       2.717   6.326   0.175  1.00  2.03           C  
ATOM     33  CD  PRO A   3       3.050   5.235  -0.789  1.00  2.03           C  
ATOM     34  HA  PRO A   3      -0.027   5.400  -0.306  1.00  2.03           H  
ATOM     35 1HB  PRO A   3       1.704   7.754  -1.163  1.00  2.03           H  
ATOM     36 2HB  PRO A   3       0.882   7.484   0.370  1.00  2.03           H  
ATOM     37 1HG  PRO A   3       3.539   7.044   0.248  1.00  2.03           H  
ATOM     38 2HG  PRO A   3       2.537   5.960   1.191  1.00  2.03           H  
ATOM     39 1HD  PRO A   3       3.744   5.585  -1.566  1.00  2.03           H  
ATOM     40 2HD  PRO A   3       3.452   4.404  -0.190  1.00  2.03           H  
ATOM     41  N   ALA A   4      -1.366   6.370  -2.259  1.00  1.90           N  
ATOM     42  CA  ALA A   4      -2.186   6.709  -3.434  1.00  1.90           C  
ATOM     43  C   ALA A   4      -1.910   8.077  -4.061  1.00  1.90           C  
ATOM     44  O   ALA A   4      -1.996   8.229  -5.283  1.00  1.90           O  
ATOM     45  CB  ALA A   4      -3.651   6.671  -3.042  1.00  1.90           C  
ATOM     46  H   ALA A   4      -1.837   6.160  -1.393  1.00  1.90           H  
ATOM     47  HA  ALA A   4      -1.998   5.951  -4.191  1.00  1.90           H  
ATOM     48 1HB  ALA A   4      -4.266   6.868  -3.918  1.00  1.90           H  
ATOM     49 2HB  ALA A   4      -3.895   5.681  -2.642  1.00  1.90           H  
ATOM     50 3HB  ALA A   4      -3.845   7.427  -2.285  1.00  1.90           H  
ATOM     51  N   THR A   5      -1.629   9.073  -3.232  1.00  1.77           N  
ATOM     52  CA  THR A   5      -1.411  10.433  -3.716  1.00  1.77           C  
ATOM     53  C   THR A   5      -0.151  11.016  -3.099  1.00  1.77           C  
ATOM     54  O   THR A   5       0.195  10.615  -1.990  1.00  1.77           O  
ATOM     55  CB  THR A   5      -2.606  11.343  -3.334  1.00  1.77           C  
ATOM     56  OG1 THR A   5      -2.707  11.459  -1.887  1.00  1.77           O  
ATOM     57  CG2 THR A   5      -3.902  10.768  -3.870  1.00  1.77           C  
ATOM     58  H   THR A   5      -1.563   8.868  -2.250  1.00  1.77           H  
ATOM     59  HA  THR A   5      -1.324  10.391  -4.796  1.00  1.77           H  
ATOM     60  HB  THR A   5      -2.467  12.330  -3.757  1.00  1.77           H  
ATOM     61  HG1 THR A   5      -3.561  11.863  -1.671  1.00  1.77           H  
ATOM     62 1HG2 THR A   5      -4.728  11.424  -3.600  1.00  1.77           H  
ATOM     63 2HG2 THR A   5      -3.841  10.689  -4.957  1.00  1.77           H  
ATOM     64 3HG2 THR A   5      -4.079   9.787  -3.447  1.00  1.77           H  
ATOM     65  N   PRO A   6       0.507  12.018  -3.729  1.00  1.64           N  
ATOM     66  CA  PRO A   6       1.608  12.787  -3.164  1.00  1.64           C  
ATOM     67  C   PRO A   6       1.263  13.301  -1.774  1.00  1.64           C  
ATOM     68  O   PRO A   6       2.113  13.347  -0.894  1.00  1.64           O  
ATOM     69  CB  PRO A   6       1.757  13.926  -4.172  1.00  1.64           C  
ATOM     70  CG  PRO A   6       1.331  13.305  -5.487  1.00  1.64           C  
ATOM     71  CD  PRO A   6       0.173  12.392  -5.127  1.00  1.64           C  
ATOM     72  HA  PRO A   6       2.514  12.163  -3.138  1.00  1.64           H  
ATOM     73 1HB  PRO A   6       1.135  14.783  -3.871  1.00  1.64           H  
ATOM     74 2HB  PRO A   6       2.801  14.278  -4.181  1.00  1.64           H  
ATOM     75 1HG  PRO A   6       1.047  14.093  -6.203  1.00  1.64           H  
ATOM     76 2HG  PRO A   6       2.176  12.760  -5.933  1.00  1.64           H  
ATOM     77 1HD  PRO A   6      -0.775  12.934  -5.191  1.00  1.64           H  
ATOM     78 2HD  PRO A   6       0.211  11.520  -5.794  1.00  1.64           H  
ATOM     79  N   TYR A   7      -0.003  13.658  -1.547  1.00  1.52           N  
ATOM     80  CA  TYR A   7      -0.378  14.088  -0.213  1.00  1.52           C  
ATOM     81  C   TYR A   7      -0.153  12.955   0.764  1.00  1.52           C  
ATOM     82  O   TYR A   7       0.511  13.141   1.783  1.00  1.52           O  
ATOM     83  CB  TYR A   7      -1.810  14.601  -0.146  1.00  1.52           C  
ATOM     84  CG  TYR A   7      -2.276  14.885   1.277  1.00  1.52           C  
ATOM     85  CD1 TYR A   7      -1.848  16.014   1.981  1.00  1.52           C  
ATOM     86  CD2 TYR A   7      -3.156  14.013   1.863  1.00  1.52           C  
ATOM     87  CE1 TYR A   7      -2.312  16.234   3.280  1.00  1.52           C  
ATOM     88  CE2 TYR A   7      -3.617  14.236   3.133  1.00  1.52           C  
ATOM     89  CZ  TYR A   7      -3.206  15.325   3.848  1.00  1.52           C  
ATOM     90  OH  TYR A   7      -3.694  15.509   5.124  1.00  1.52           O  
ATOM     91  H   TYR A   7      -0.695  13.628  -2.279  1.00  1.52           H  
ATOM     92  HA  TYR A   7       0.280  14.907   0.083  1.00  1.52           H  
ATOM     93 1HB  TYR A   7      -1.899  15.519  -0.728  1.00  1.52           H  
ATOM     94 2HB  TYR A   7      -2.480  13.865  -0.585  1.00  1.52           H  
ATOM     95  HD1 TYR A   7      -1.150  16.715   1.522  1.00  1.52           H  
ATOM     96  HD2 TYR A   7      -3.491  13.140   1.309  1.00  1.52           H  
ATOM     97  HE1 TYR A   7      -1.981  17.106   3.845  1.00  1.52           H  
ATOM     98  HE2 TYR A   7      -4.312  13.542   3.576  1.00  1.52           H  
ATOM     99  HH  TYR A   7      -3.041  15.976   5.669  1.00  1.52           H  
ATOM    100  N   GLN A   8      -0.669  11.762   0.451  1.00  1.41           N  
ATOM    101  CA  GLN A   8      -0.480  10.665   1.388  1.00  1.41           C  
ATOM    102  C   GLN A   8       1.008  10.329   1.508  1.00  1.41           C  
ATOM    103  O   GLN A   8       1.475   9.984   2.594  1.00  1.41           O  
ATOM    104  CB  GLN A   8      -1.301   9.430   0.982  1.00  1.41           C  
ATOM    105  CG  GLN A   8      -2.812   9.598   1.111  1.00  1.41           C  
ATOM    106  CD  GLN A   8      -3.244   9.934   2.545  1.00  1.41           C  
ATOM    107  OE1 GLN A   8      -2.688   9.413   3.518  1.00  1.41           O  
ATOM    108  NE2 GLN A   8      -4.236  10.812   2.659  1.00  1.41           N  
ATOM    109  H   GLN A   8      -1.196  11.629  -0.417  1.00  1.41           H  
ATOM    110  HA  GLN A   8      -0.830  10.988   2.368  1.00  1.41           H  
ATOM    111 1HB  GLN A   8      -1.082   9.185  -0.059  1.00  1.41           H  
ATOM    112 2HB  GLN A   8      -1.018   8.580   1.578  1.00  1.41           H  
ATOM    113 1HG  GLN A   8      -3.125  10.413   0.465  1.00  1.41           H  
ATOM    114 2HG  GLN A   8      -3.301   8.674   0.809  1.00  1.41           H  
ATOM    115 1HE2 GLN A   8      -4.552  11.130   3.581  1.00  1.41           H  
ATOM    116 2HE2 GLN A   8      -4.656  11.195   1.842  1.00  1.41           H  
ATOM    117  N   GLU A   9       1.770  10.459   0.417  1.00  1.32           N  
ATOM    118  CA  GLU A   9       3.202  10.192   0.501  1.00  1.32           C  
ATOM    119  C   GLU A   9       3.858  11.135   1.495  1.00  1.32           C  
ATOM    120  O   GLU A   9       4.649  10.704   2.339  1.00  1.32           O  
ATOM    121  CB  GLU A   9       3.893  10.318  -0.855  1.00  1.32           C  
ATOM    122  CG  GLU A   9       5.388  10.034  -0.796  1.00  1.32           C  
ATOM    123  CD  GLU A   9       6.082  10.115  -2.135  1.00  1.32           C  
ATOM    124  OE1 GLU A   9       5.423  10.044  -3.146  1.00  1.32           O  
ATOM    125  OE2 GLU A   9       7.289  10.275  -2.135  1.00  1.32           O  
ATOM    126  H   GLU A   9       1.338  10.729  -0.467  1.00  1.32           H  
ATOM    127  HA  GLU A   9       3.341   9.183   0.869  1.00  1.32           H  
ATOM    128 1HB  GLU A   9       3.430   9.637  -1.570  1.00  1.32           H  
ATOM    129 2HB  GLU A   9       3.765  11.328  -1.230  1.00  1.32           H  
ATOM    130 1HG  GLU A   9       5.843  10.758  -0.120  1.00  1.32           H  
ATOM    131 2HG  GLU A   9       5.539   9.041  -0.372  1.00  1.32           H  
ATOM    132  N   ASP A  10       3.513  12.421   1.421  1.00  1.24           N  
ATOM    133  CA  ASP A  10       4.056  13.398   2.347  1.00  1.24           C  
ATOM    134  C   ASP A  10       3.670  13.045   3.782  1.00  1.24           C  
ATOM    135  O   ASP A  10       4.493  13.192   4.691  1.00  1.24           O  
ATOM    136  CB  ASP A  10       3.614  14.821   1.976  1.00  1.24           C  
ATOM    137  CG  ASP A  10       4.355  15.398   0.714  1.00  1.24           C  
ATOM    138  OD1 ASP A  10       5.349  14.826   0.311  1.00  1.24           O  
ATOM    139  OD2 ASP A  10       3.924  16.408   0.189  1.00  1.24           O  
ATOM    140  H   ASP A  10       2.865  12.725   0.693  1.00  1.24           H  
ATOM    141  HA  ASP A  10       5.140  13.367   2.273  1.00  1.24           H  
ATOM    142 1HB  ASP A  10       2.540  14.817   1.775  1.00  1.24           H  
ATOM    143 2HB  ASP A  10       3.779  15.490   2.825  1.00  1.24           H  
ATOM    144  N   ILE A  11       2.466  12.499   3.989  1.00  1.20           N  
ATOM    145  CA  ILE A  11       2.059  12.123   5.336  1.00  1.20           C  
ATOM    146  C   ILE A  11       2.900  10.943   5.807  1.00  1.20           C  
ATOM    147  O   ILE A  11       3.334  10.892   6.960  1.00  1.20           O  
ATOM    148  CB  ILE A  11       0.576  11.734   5.444  1.00  1.20           C  
ATOM    149  CG1 ILE A  11      -0.298  12.890   5.032  1.00  1.20           C  
ATOM    150  CG2 ILE A  11       0.273  11.316   6.863  1.00  1.20           C  
ATOM    151  CD1 ILE A  11      -0.031  14.126   5.781  1.00  1.20           C  
ATOM    152  H   ILE A  11       1.815  12.405   3.205  1.00  1.20           H  
ATOM    153  HA  ILE A  11       2.241  12.969   6.002  1.00  1.20           H  
ATOM    154  HB  ILE A  11       0.367  10.902   4.767  1.00  1.20           H  
ATOM    155 1HG1 ILE A  11      -0.150  13.093   4.002  1.00  1.20           H  
ATOM    156 2HG1 ILE A  11      -1.345  12.615   5.181  1.00  1.20           H  
ATOM    157 1HG2 ILE A  11      -0.771  11.023   6.944  1.00  1.20           H  
ATOM    158 2HG2 ILE A  11       0.908  10.481   7.115  1.00  1.20           H  
ATOM    159 3HG2 ILE A  11       0.473  12.145   7.547  1.00  1.20           H  
ATOM    160 1HD1 ILE A  11      -0.690  14.894   5.417  1.00  1.20           H  
ATOM    161 2HD1 ILE A  11      -0.190  13.984   6.839  1.00  1.20           H  
ATOM    162 3HD1 ILE A  11       1.003  14.436   5.615  1.00  1.20           H  
ATOM    163  N   ALA A  12       3.139   9.977   4.915  1.00  1.20           N  
ATOM    164  CA  ALA A  12       3.961   8.835   5.285  1.00  1.20           C  
ATOM    165  C   ALA A  12       5.343   9.303   5.704  1.00  1.20           C  
ATOM    166  O   ALA A  12       5.888   8.837   6.706  1.00  1.20           O  
ATOM    167  CB  ALA A  12       4.110   7.878   4.118  1.00  1.20           C  
ATOM    168  H   ALA A  12       2.740  10.044   3.979  1.00  1.20           H  
ATOM    169  HA  ALA A  12       3.482   8.330   6.124  1.00  1.20           H  
ATOM    170 1HB  ALA A  12       4.711   7.022   4.419  1.00  1.20           H  
ATOM    171 2HB  ALA A  12       3.165   7.554   3.798  1.00  1.20           H  
ATOM    172 3HB  ALA A  12       4.596   8.388   3.293  1.00  1.20           H  
ATOM    173  N   ARG A  13       5.889  10.267   4.954  1.00  1.23           N  
ATOM    174  CA  ARG A  13       7.204  10.816   5.239  1.00  1.23           C  
ATOM    175  C   ARG A  13       7.205  11.597   6.549  1.00  1.23           C  
ATOM    176  O   ARG A  13       8.139  11.473   7.347  1.00  1.23           O  
ATOM    177  CB  ARG A  13       7.661  11.686   4.081  1.00  1.23           C  
ATOM    178  CG  ARG A  13       8.031  10.901   2.810  1.00  1.23           C  
ATOM    179  CD  ARG A  13       8.451  11.795   1.691  1.00  1.23           C  
ATOM    180  NE  ARG A  13       8.764  11.043   0.468  1.00  1.23           N  
ATOM    181  CZ  ARG A  13       9.937  10.457   0.195  1.00  1.23           C  
ATOM    182  NH1 ARG A  13      10.945  10.512   1.042  1.00  1.23           N  
ATOM    183  NH2 ARG A  13      10.050   9.825  -0.948  1.00  1.23           N  
ATOM    184  H   ARG A  13       5.380  10.601   4.133  1.00  1.23           H  
ATOM    185  HA  ARG A  13       7.903   9.988   5.330  1.00  1.23           H  
ATOM    186 1HB  ARG A  13       6.866  12.379   3.818  1.00  1.23           H  
ATOM    187 2HB  ARG A  13       8.525  12.275   4.382  1.00  1.23           H  
ATOM    188 1HG  ARG A  13       8.850  10.219   3.032  1.00  1.23           H  
ATOM    189 2HG  ARG A  13       7.165  10.327   2.477  1.00  1.23           H  
ATOM    190 1HD  ARG A  13       7.633  12.485   1.461  1.00  1.23           H  
ATOM    191 2HD  ARG A  13       9.332  12.360   1.981  1.00  1.23           H  
ATOM    192  HE  ARG A  13       8.039  10.943  -0.261  1.00  1.23           H  
ATOM    193 1HH1 ARG A  13      10.841  11.004   1.917  1.00  1.23           H  
ATOM    194 2HH1 ARG A  13      11.820  10.063   0.815  1.00  1.23           H  
ATOM    195 1HH2 ARG A  13       9.231   9.816  -1.575  1.00  1.23           H  
ATOM    196 2HH2 ARG A  13      10.910   9.368  -1.203  1.00  1.23           H  
ATOM    197  N   TYR A  14       6.134  12.357   6.804  1.00  1.31           N  
ATOM    198  CA  TYR A  14       6.011  13.099   8.048  1.00  1.31           C  
ATOM    199  C   TYR A  14       6.120  12.118   9.201  1.00  1.31           C  
ATOM    200  O   TYR A  14       6.934  12.299  10.105  1.00  1.31           O  
ATOM    201  CB  TYR A  14       4.669  13.850   8.114  1.00  1.31           C  
ATOM    202  CG  TYR A  14       4.421  14.583   9.415  1.00  1.31           C  
ATOM    203  CD1 TYR A  14       4.965  15.839   9.644  1.00  1.31           C  
ATOM    204  CD2 TYR A  14       3.661  13.974  10.390  1.00  1.31           C  
ATOM    205  CE1 TYR A  14       4.743  16.471  10.856  1.00  1.31           C  
ATOM    206  CE2 TYR A  14       3.450  14.595  11.596  1.00  1.31           C  
ATOM    207  CZ  TYR A  14       3.992  15.837  11.833  1.00  1.31           C  
ATOM    208  OH  TYR A  14       3.797  16.445  13.037  1.00  1.31           O  
ATOM    209  H   TYR A  14       5.400  12.445   6.104  1.00  1.31           H  
ATOM    210  HA  TYR A  14       6.831  13.811   8.124  1.00  1.31           H  
ATOM    211 1HB  TYR A  14       4.614  14.572   7.294  1.00  1.31           H  
ATOM    212 2HB  TYR A  14       3.857  13.146   7.971  1.00  1.31           H  
ATOM    213  HD1 TYR A  14       5.566  16.324   8.875  1.00  1.31           H  
ATOM    214  HD2 TYR A  14       3.241  12.995  10.200  1.00  1.31           H  
ATOM    215  HE1 TYR A  14       5.169  17.459  11.048  1.00  1.31           H  
ATOM    216  HE2 TYR A  14       2.860  14.099  12.364  1.00  1.31           H  
ATOM    217  HH  TYR A  14       4.302  17.271  13.071  1.00  1.31           H  
ATOM    218  N   TRP A  15       5.322  11.052   9.147  1.00  1.45           N  
ATOM    219  CA  TRP A  15       5.333  10.052  10.199  1.00  1.45           C  
ATOM    220  C   TRP A  15       6.676   9.333  10.303  1.00  1.45           C  
ATOM    221  O   TRP A  15       7.227   9.195  11.395  1.00  1.45           O  
ATOM    222  CB  TRP A  15       4.215   9.036   9.953  1.00  1.45           C  
ATOM    223  CG  TRP A  15       2.847   9.559  10.304  1.00  1.45           C  
ATOM    224  CD1 TRP A  15       2.575  10.538  11.211  1.00  1.45           C  
ATOM    225  CD2 TRP A  15       1.560   9.151   9.759  1.00  1.45           C  
ATOM    226  NE1 TRP A  15       1.220  10.768  11.281  1.00  1.45           N  
ATOM    227  CE2 TRP A  15       0.581   9.931  10.399  1.00  1.45           C  
ATOM    228  CE3 TRP A  15       1.160   8.200   8.795  1.00  1.45           C  
ATOM    229  CZ2 TRP A  15      -0.768   9.797  10.117  1.00  1.45           C  
ATOM    230  CZ3 TRP A  15      -0.208   8.078   8.515  1.00  1.45           C  
ATOM    231  CH2 TRP A  15      -1.141   8.858   9.163  1.00  1.45           C  
ATOM    232  H   TRP A  15       4.680  10.948   8.359  1.00  1.45           H  
ATOM    233  HA  TRP A  15       5.141  10.555  11.145  1.00  1.45           H  
ATOM    234 1HB  TRP A  15       4.212   8.756   8.896  1.00  1.45           H  
ATOM    235 2HB  TRP A  15       4.406   8.131  10.532  1.00  1.45           H  
ATOM    236  HD1 TRP A  15       3.327  11.061  11.800  1.00  1.45           H  
ATOM    237  HE1 TRP A  15       0.769  11.443  11.885  1.00  1.45           H  
ATOM    238  HE3 TRP A  15       1.897   7.581   8.281  1.00  1.45           H  
ATOM    239  HZ2 TRP A  15      -1.521  10.398  10.615  1.00  1.45           H  
ATOM    240  HZ3 TRP A  15      -0.526   7.355   7.776  1.00  1.45           H  
ATOM    241  HH2 TRP A  15      -2.200   8.736   8.922  1.00  1.45           H  
ATOM    242  N   ASN A  16       7.286   8.982   9.173  1.00  1.66           N  
ATOM    243  CA  ASN A  16       8.566   8.285   9.223  1.00  1.66           C  
ATOM    244  C   ASN A  16       9.639   9.123   9.934  1.00  1.66           C  
ATOM    245  O   ASN A  16      10.519   8.573  10.601  1.00  1.66           O  
ATOM    246  CB  ASN A  16       9.044   7.931   7.822  1.00  1.66           C  
ATOM    247  CG  ASN A  16       8.283   6.795   7.145  1.00  1.66           C  
ATOM    248  OD1 ASN A  16       7.608   5.977   7.777  1.00  1.66           O  
ATOM    249  ND2 ASN A  16       8.389   6.743   5.839  1.00  1.66           N  
ATOM    250  H   ASN A  16       6.833   9.133   8.273  1.00  1.66           H  
ATOM    251  HA  ASN A  16       8.436   7.366   9.796  1.00  1.66           H  
ATOM    252 1HB  ASN A  16       8.961   8.820   7.197  1.00  1.66           H  
ATOM    253 2HB  ASN A  16      10.099   7.669   7.864  1.00  1.66           H  
ATOM    254 1HD2 ASN A  16       7.916   6.029   5.325  1.00  1.66           H  
ATOM    255 2HD2 ASN A  16       8.943   7.420   5.358  1.00  1.66           H  
ATOM    256  N   ASN A  17       9.561  10.452   9.796  1.00  1.93           N  
ATOM    257  CA  ASN A  17      10.529  11.345  10.413  1.00  1.93           C  
ATOM    258  C   ASN A  17      10.174  11.840  11.825  1.00  1.93           C  
ATOM    259  O   ASN A  17      11.074  11.984  12.661  1.00  1.93           O  
ATOM    260  CB  ASN A  17      10.754  12.535   9.508  1.00  1.93           C  
ATOM    261  CG  ASN A  17      11.471  12.168   8.242  1.00  1.93           C  
ATOM    262  OD1 ASN A  17      12.317  11.263   8.226  1.00  1.93           O  
ATOM    263  ND2 ASN A  17      11.157  12.852   7.176  1.00  1.93           N  
ATOM    264  H   ASN A  17       8.828  10.847   9.204  1.00  1.93           H  
ATOM    265  HA  ASN A  17      11.469  10.801  10.497  1.00  1.93           H  
ATOM    266 1HB  ASN A  17       9.781  12.969   9.249  1.00  1.93           H  
ATOM    267 2HB  ASN A  17      11.321  13.299  10.039  1.00  1.93           H  
ATOM    268 1HD2 ASN A  17      11.605  12.653   6.305  1.00  1.93           H  
ATOM    269 2HD2 ASN A  17      10.467  13.572   7.232  1.00  1.93           H  
ATOM    270  N   GLU A  18       8.894  12.127  12.093  1.00  2.24           N  
ATOM    271  CA  GLU A  18       8.493  12.711  13.378  1.00  2.24           C  
ATOM    272  C   GLU A  18       8.060  11.684  14.428  1.00  2.24           C  
ATOM    273  O   GLU A  18       8.123  11.951  15.637  1.00  2.24           O  
ATOM    274  CB  GLU A  18       7.391  13.743  13.160  1.00  2.24           C  
ATOM    275  CG  GLU A  18       7.823  14.922  12.279  1.00  2.24           C  
ATOM    276  CD  GLU A  18       8.923  15.769  12.876  1.00  2.24           C  
ATOM    277  OE1 GLU A  18       8.945  15.927  14.073  1.00  2.24           O  
ATOM    278  OE2 GLU A  18       9.739  16.262  12.129  1.00  2.24           O  
ATOM    279  H   GLU A  18       8.186  11.984  11.377  1.00  2.24           H  
ATOM    280  HA  GLU A  18       9.354  13.242  13.782  1.00  2.24           H  
ATOM    281 1HB  GLU A  18       6.534  13.265  12.679  1.00  2.24           H  
ATOM    282 2HB  GLU A  18       7.056  14.136  14.118  1.00  2.24           H  
ATOM    283 1HG  GLU A  18       8.147  14.539  11.308  1.00  2.24           H  
ATOM    284 2HG  GLU A  18       6.971  15.547  12.119  1.00  2.24           H  
ATOM    285  N   ALA A  19       7.697  10.473  13.988  1.00  2.54           N  
ATOM    286  CA  ALA A  19       7.248   9.411  14.886  1.00  2.54           C  
ATOM    287  C   ALA A  19       8.366   8.983  15.828  1.00  2.54           C  
ATOM    288  O   ALA A  19       8.106   8.310  16.838  1.00  2.54           O  
ATOM    289  CB  ALA A  19       6.738   8.210  14.110  1.00  2.54           C  
ATOM    290  H   ALA A  19       7.671  10.271  12.988  1.00  2.54           H  
ATOM    291  HA  ALA A  19       6.430   9.809  15.487  1.00  2.54           H  
ATOM    292 1HB  ALA A  19       6.376   7.456  14.791  1.00  2.54           H  
ATOM    293 2HB  ALA A  19       5.921   8.525  13.459  1.00  2.54           H  
ATOM    294 3HB  ALA A  19       7.548   7.798  13.505  1.00  2.54           H  
ATOM    295  N   ARG A  20       9.605   9.395  15.529  1.00  2.78           N  
ATOM    296  CA  ARG A  20      10.766   9.096  16.353  1.00  2.78           C  
ATOM    297  C   ARG A  20      10.462   9.304  17.832  1.00  2.78           C  
ATOM    298  O   ARG A  20      11.020   8.601  18.666  1.00  2.78           O  
ATOM    299  CB  ARG A  20      11.956   9.973  15.982  1.00  2.78           C  
ATOM    300  CG  ARG A  20      11.843  11.457  16.365  1.00  2.78           C  
ATOM    301  CD  ARG A  20      13.029  12.225  15.917  1.00  2.78           C  
ATOM    302  NE  ARG A  20      13.069  12.332  14.487  1.00  2.78           N  
ATOM    303  CZ  ARG A  20      14.121  12.707  13.752  1.00  2.78           C  
ATOM    304  NH1 ARG A  20      15.273  13.027  14.305  1.00  2.78           N  
ATOM    305  NH2 ARG A  20      13.952  12.738  12.455  1.00  2.78           N  
ATOM    306  H   ARG A  20       9.739   9.937  14.686  1.00  2.78           H  
ATOM    307  HA  ARG A  20      11.040   8.052  16.192  1.00  2.78           H  
ATOM    308 1HB  ARG A  20      12.855   9.578  16.451  1.00  2.78           H  
ATOM    309 2HB  ARG A  20      12.104   9.932  14.899  1.00  2.78           H  
ATOM    310 1HG  ARG A  20      10.952  11.890  15.901  1.00  2.78           H  
ATOM    311 2HG  ARG A  20      11.785  11.561  17.445  1.00  2.78           H  
ATOM    312 1HD  ARG A  20      12.987  13.230  16.332  1.00  2.78           H  
ATOM    313 2HD  ARG A  20      13.936  11.727  16.250  1.00  2.78           H  
ATOM    314  HE  ARG A  20      12.214  12.114  13.964  1.00  2.78           H  
ATOM    315 1HH1 ARG A  20      15.376  12.993  15.308  1.00  2.78           H  
ATOM    316 2HH1 ARG A  20      16.050  13.305  13.725  1.00  2.78           H  
ATOM    317 1HH2 ARG A  20      13.022  12.469  12.106  1.00  2.78           H  
ATOM    318 2HH2 ARG A  20      14.701  13.010  11.838  1.00  2.78           H  
ATOM    319  N   LEU A  21       9.565  10.238  18.181  1.00  2.90           N  
ATOM    320  CA  LEU A  21       9.267  10.455  19.589  1.00  2.90           C  
ATOM    321  C   LEU A  21       8.940   9.111  20.251  1.00  2.90           C  
ATOM    322  O   LEU A  21       9.417   8.824  21.352  1.00  2.90           O  
ATOM    323  CB  LEU A  21       8.059  11.384  19.759  1.00  2.90           C  
ATOM    324  CG  LEU A  21       7.741  11.777  21.210  1.00  2.90           C  
ATOM    325  CD1 LEU A  21       6.927  13.069  21.229  1.00  2.90           C  
ATOM    326  CD2 LEU A  21       7.008  10.631  21.895  1.00  2.90           C  
ATOM    327  H   LEU A  21       9.098  10.788  17.455  1.00  2.90           H  
ATOM    328  HA  LEU A  21      10.137  10.891  20.076  1.00  2.90           H  
ATOM    329 1HB  LEU A  21       8.242  12.299  19.196  1.00  2.90           H  
ATOM    330 2HB  LEU A  21       7.180  10.895  19.341  1.00  2.90           H  
ATOM    331  HG  LEU A  21       8.657  11.969  21.730  1.00  2.90           H  
ATOM    332 1HD1 LEU A  21       6.718  13.356  22.253  1.00  2.90           H  
ATOM    333 2HD1 LEU A  21       7.494  13.866  20.744  1.00  2.90           H  
ATOM    334 3HD1 LEU A  21       5.988  12.918  20.701  1.00  2.90           H  
ATOM    335 1HD2 LEU A  21       6.803  10.895  22.907  1.00  2.90           H  
ATOM    336 2HD2 LEU A  21       6.073  10.426  21.378  1.00  2.90           H  
ATOM    337 3HD2 LEU A  21       7.626   9.735  21.889  1.00  2.90           H  
ATOM    338  N   GLY A  22       8.101   8.297  19.580  1.00  2.88           N  
ATOM    339  CA  GLY A  22       7.668   7.004  20.105  1.00  2.88           C  
ATOM    340  C   GLY A  22       8.812   5.995  20.126  1.00  2.88           C  
ATOM    341  O   GLY A  22       8.834   5.064  20.939  1.00  2.88           O  
ATOM    342  H   GLY A  22       7.804   8.567  18.649  1.00  2.88           H  
ATOM    343 1HA  GLY A  22       7.292   7.148  21.116  1.00  2.88           H  
ATOM    344 2HA  GLY A  22       6.845   6.620  19.508  1.00  2.88           H  
ATOM    345  N   ASP A  23       9.833   6.227  19.302  1.00  2.74           N  
ATOM    346  CA  ASP A  23      10.970   5.303  19.335  1.00  2.74           C  
ATOM    347  C   ASP A  23      11.855   5.694  20.509  1.00  2.74           C  
ATOM    348  O   ASP A  23      12.435   4.836  21.177  1.00  2.74           O  
ATOM    349  CB  ASP A  23      11.800   5.330  18.042  1.00  2.74           C  
ATOM    350  CG  ASP A  23      11.067   4.773  16.825  1.00  2.74           C  
ATOM    351  OD1 ASP A  23      10.767   3.606  16.818  1.00  2.74           O  
ATOM    352  OD2 ASP A  23      10.776   5.519  15.920  1.00  2.74           O  
ATOM    353  H   ASP A  23       9.768   7.015  18.646  1.00  2.74           H  
ATOM    354  HA  ASP A  23      10.603   4.289  19.495  1.00  2.74           H  
ATOM    355 1HB  ASP A  23      12.101   6.356  17.835  1.00  2.74           H  
ATOM    356 2HB  ASP A  23      12.711   4.752  18.193  1.00  2.74           H  
ATOM    357  N   VAL A  24      11.901   6.993  20.799  1.00  2.50           N  
ATOM    358  CA  VAL A  24      12.696   7.501  21.902  1.00  2.50           C  
ATOM    359  C   VAL A  24      12.139   7.045  23.250  1.00  2.50           C  
ATOM    360  O   VAL A  24      12.902   6.583  24.101  1.00  2.50           O  
ATOM    361  CB  VAL A  24      12.778   9.043  21.869  1.00  2.50           C  
ATOM    362  CG1 VAL A  24      13.452   9.549  23.129  1.00  2.50           C  
ATOM    363  CG2 VAL A  24      13.573   9.491  20.642  1.00  2.50           C  
ATOM    364  H   VAL A  24      11.390   7.642  20.204  1.00  2.50           H  
ATOM    365  HA  VAL A  24      13.707   7.110  21.799  1.00  2.50           H  
ATOM    366  HB  VAL A  24      11.774   9.457  21.832  1.00  2.50           H  
ATOM    367 1HG1 VAL A  24      13.501  10.636  23.101  1.00  2.50           H  
ATOM    368 2HG1 VAL A  24      12.879   9.232  23.999  1.00  2.50           H  
ATOM    369 3HG1 VAL A  24      14.459   9.142  23.189  1.00  2.50           H  
ATOM    370 1HG2 VAL A  24      13.624  10.577  20.619  1.00  2.50           H  
ATOM    371 2HG2 VAL A  24      14.579   9.079  20.696  1.00  2.50           H  
ATOM    372 3HG2 VAL A  24      13.091   9.136  19.745  1.00  2.50           H  
ATOM    373  N   ASP A  25      10.816   7.162  23.469  1.00  2.24           N  
ATOM    374  CA  ASP A  25      10.300   6.704  24.764  1.00  2.24           C  
ATOM    375  C   ASP A  25       9.758   5.256  24.794  1.00  2.24           C  
ATOM    376  O   ASP A  25       9.248   4.831  25.829  1.00  2.24           O  
ATOM    377  CB  ASP A  25       9.257   7.681  25.374  1.00  2.24           C  
ATOM    378  CG  ASP A  25       7.894   7.915  24.635  1.00  2.24           C  
ATOM    379  OD1 ASP A  25       7.718   7.401  23.579  1.00  2.24           O  
ATOM    380  OD2 ASP A  25       7.003   8.567  25.216  1.00  2.24           O  
ATOM    381  H   ASP A  25      10.212   7.572  22.753  1.00  2.24           H  
ATOM    382  HA  ASP A  25      11.136   6.726  25.461  1.00  2.24           H  
ATOM    383 1HB  ASP A  25       9.022   7.330  26.363  1.00  2.24           H  
ATOM    384 2HB  ASP A  25       9.737   8.630  25.490  1.00  2.24           H  
ATOM    385  N   GLY A  26       9.916   4.476  23.710  1.00  1.99           N  
ATOM    386  CA  GLY A  26       9.457   3.073  23.706  1.00  1.99           C  
ATOM    387  C   GLY A  26       7.928   2.951  23.732  1.00  1.99           C  
ATOM    388  O   GLY A  26       7.375   2.059  24.380  1.00  1.99           O  
ATOM    389  H   GLY A  26      10.344   4.862  22.876  1.00  1.99           H  
ATOM    390 1HA  GLY A  26       9.841   2.583  22.811  1.00  1.99           H  
ATOM    391 2HA  GLY A  26       9.882   2.553  24.561  1.00  1.99           H  
ATOM    392  N   LEU A  27       7.257   3.893  23.093  1.00  1.77           N  
ATOM    393  CA  LEU A  27       5.807   3.997  23.105  1.00  1.77           C  
ATOM    394  C   LEU A  27       5.057   3.449  21.904  1.00  1.77           C  
ATOM    395  O   LEU A  27       5.331   3.798  20.760  1.00  1.77           O  
ATOM    396  CB  LEU A  27       5.451   5.442  23.311  1.00  1.77           C  
ATOM    397  CG  LEU A  27       4.050   5.778  23.241  1.00  1.77           C  
ATOM    398  CD1 LEU A  27       3.278   5.088  24.355  1.00  1.77           C  
ATOM    399  CD2 LEU A  27       3.960   7.261  23.388  1.00  1.77           C  
ATOM    400  H   LEU A  27       7.790   4.567  22.542  1.00  1.77           H  
ATOM    401  HA  LEU A  27       5.458   3.449  23.979  1.00  1.77           H  
ATOM    402 1HB  LEU A  27       5.823   5.752  24.276  1.00  1.77           H  
ATOM    403 2HB  LEU A  27       5.961   6.023  22.562  1.00  1.77           H  
ATOM    404  HG  LEU A  27       3.648   5.471  22.292  1.00  1.77           H  
ATOM    405 1HD1 LEU A  27       2.248   5.367  24.290  1.00  1.77           H  
ATOM    406 2HD1 LEU A  27       3.355   4.017  24.283  1.00  1.77           H  
ATOM    407 3HD1 LEU A  27       3.663   5.393  25.299  1.00  1.77           H  
ATOM    408 1HD2 LEU A  27       2.947   7.554  23.367  1.00  1.77           H  
ATOM    409 2HD2 LEU A  27       4.387   7.552  24.348  1.00  1.77           H  
ATOM    410 3HD2 LEU A  27       4.517   7.748  22.587  1.00  1.77           H  
ATOM    411  N   TYR A  28       4.080   2.593  22.186  1.00  1.56           N  
ATOM    412  CA  TYR A  28       3.266   1.964  21.164  1.00  1.56           C  
ATOM    413  C   TYR A  28       1.855   2.578  21.024  1.00  1.56           C  
ATOM    414  O   TYR A  28       1.041   2.097  20.232  1.00  1.56           O  
ATOM    415  CB  TYR A  28       3.152   0.487  21.534  1.00  1.56           C  
ATOM    416  CG  TYR A  28       4.496  -0.184  21.588  1.00  1.56           C  
ATOM    417  CD1 TYR A  28       5.247  -0.084  22.750  1.00  1.56           C  
ATOM    418  CD2 TYR A  28       4.989  -0.883  20.510  1.00  1.56           C  
ATOM    419  CE1 TYR A  28       6.496  -0.660  22.825  1.00  1.56           C  
ATOM    420  CE2 TYR A  28       6.247  -1.459  20.592  1.00  1.56           C  
ATOM    421  CZ  TYR A  28       6.997  -1.343  21.739  1.00  1.56           C  
ATOM    422  OH  TYR A  28       8.252  -1.907  21.805  1.00  1.56           O  
ATOM    423  H   TYR A  28       3.909   2.352  23.154  1.00  1.56           H  
ATOM    424  HA  TYR A  28       3.779   2.064  20.219  1.00  1.56           H  
ATOM    425 1HB  TYR A  28       2.666   0.379  22.502  1.00  1.56           H  
ATOM    426 2HB  TYR A  28       2.550  -0.028  20.793  1.00  1.56           H  
ATOM    427  HD1 TYR A  28       4.856   0.468  23.606  1.00  1.56           H  
ATOM    428  HD2 TYR A  28       4.405  -0.966  19.590  1.00  1.56           H  
ATOM    429  HE1 TYR A  28       7.085  -0.564  23.739  1.00  1.56           H  
ATOM    430  HE2 TYR A  28       6.652  -1.991  19.733  1.00  1.56           H  
ATOM    431  HH  TYR A  28       8.436  -2.379  20.986  1.00  1.56           H  
ATOM    432  N   HIS A  29       1.549   3.630  21.795  1.00  1.38           N  
ATOM    433  CA  HIS A  29       0.175   4.166  21.808  1.00  1.38           C  
ATOM    434  C   HIS A  29      -0.024   5.635  21.393  1.00  1.38           C  
ATOM    435  O   HIS A  29      -1.132   6.018  21.043  1.00  1.38           O  
ATOM    436  CB  HIS A  29      -0.378   4.030  23.229  1.00  1.38           C  
ATOM    437  CG  HIS A  29      -0.331   2.640  23.757  1.00  1.38           C  
ATOM    438  ND1 HIS A  29       0.833   2.078  24.260  1.00  1.38           N  
ATOM    439  CD2 HIS A  29      -1.284   1.698  23.886  1.00  1.38           C  
ATOM    440  CE1 HIS A  29       0.585   0.851  24.666  1.00  1.38           C  
ATOM    441  NE2 HIS A  29      -0.684   0.596  24.453  1.00  1.38           N  
ATOM    442  H   HIS A  29       2.253   4.015  22.404  1.00  1.38           H  
ATOM    443  HA  HIS A  29      -0.443   3.565  21.146  1.00  1.38           H  
ATOM    444 1HB  HIS A  29       0.161   4.682  23.906  1.00  1.38           H  
ATOM    445 2HB  HIS A  29      -1.418   4.356  23.239  1.00  1.38           H  
ATOM    446  HD2 HIS A  29      -2.333   1.789  23.600  1.00  1.38           H  
ATOM    447  HE1 HIS A  29       1.307   0.166  25.107  1.00  1.38           H  
ATOM    448  HE2 HIS A  29      -1.155  -0.273  24.676  1.00  1.38           H  
ATOM    449  N   HIS A  30       1.036   6.432  21.435  1.00  1.23           N  
ATOM    450  CA  HIS A  30       1.032   7.891  21.212  1.00  1.23           C  
ATOM    451  C   HIS A  30      -0.361   8.553  21.216  1.00  1.23           C  
ATOM    452  O   HIS A  30      -1.059   8.491  22.225  1.00  1.23           O  
ATOM    453  CB  HIS A  30       1.879   8.221  19.965  1.00  1.23           C  
ATOM    454  CG  HIS A  30       1.358   7.766  18.628  1.00  1.23           C  
ATOM    455  ND1 HIS A  30       0.724   8.629  17.762  1.00  1.23           N  
ATOM    456  CD2 HIS A  30       1.355   6.552  18.017  1.00  1.23           C  
ATOM    457  CE1 HIS A  30       0.359   7.975  16.674  1.00  1.23           C  
ATOM    458  NE2 HIS A  30       0.726   6.718  16.800  1.00  1.23           N  
ATOM    459  H   HIS A  30       1.912   6.012  21.691  1.00  1.23           H  
ATOM    460  HA  HIS A  30       1.542   8.371  22.037  1.00  1.23           H  
ATOM    461 1HB  HIS A  30       2.021   9.302  19.917  1.00  1.23           H  
ATOM    462 2HB  HIS A  30       2.869   7.781  20.096  1.00  1.23           H  
ATOM    463  HD2 HIS A  30       1.768   5.623  18.415  1.00  1.23           H  
ATOM    464  HE1 HIS A  30      -0.164   8.402  15.820  1.00  1.23           H  
ATOM    465  HE2 HIS A  30       0.559   6.004  16.115  1.00  1.23           H  
ATOM    466  N   HIS A  31      -0.758   9.226  20.133  1.00  1.11           N  
ATOM    467  CA  HIS A  31      -2.043   9.930  20.104  1.00  1.11           C  
ATOM    468  C   HIS A  31      -2.144  10.835  21.331  1.00  1.11           C  
ATOM    469  O   HIS A  31      -1.345  11.763  21.484  1.00  1.11           O  
ATOM    470  CB  HIS A  31      -3.205   8.931  20.025  1.00  1.11           C  
ATOM    471  CG  HIS A  31      -3.118   8.144  18.772  1.00  1.11           C  
ATOM    472  ND1 HIS A  31      -3.265   8.720  17.537  1.00  1.11           N  
ATOM    473  CD2 HIS A  31      -2.878   6.831  18.549  1.00  1.11           C  
ATOM    474  CE1 HIS A  31      -3.113   7.802  16.607  1.00  1.11           C  
ATOM    475  NE2 HIS A  31      -2.877   6.644  17.198  1.00  1.11           N  
ATOM    476  H   HIS A  31      -0.181   9.235  19.301  1.00  1.11           H  
ATOM    477  HA  HIS A  31      -2.097  10.566  19.218  1.00  1.11           H  
ATOM    478 1HB  HIS A  31      -3.191   8.244  20.873  1.00  1.11           H  
ATOM    479 2HB  HIS A  31      -4.157   9.466  20.026  1.00  1.11           H  
ATOM    480  HD1 HIS A  31      -3.451   9.718  17.363  1.00  1.11           H  
ATOM    481  HD2 HIS A  31      -2.699   5.985  19.202  1.00  1.11           H  
ATOM    482  HE1 HIS A  31      -3.188   8.068  15.554  1.00  1.11           H  
ATOM    483  N   TYR A  32      -3.123  10.590  22.191  1.00  1.00           N  
ATOM    484  CA  TYR A  32      -3.276  11.400  23.383  1.00  1.00           C  
ATOM    485  C   TYR A  32      -3.885  10.554  24.476  1.00  1.00           C  
ATOM    486  O   TYR A  32      -4.443   9.492  24.201  1.00  1.00           O  
ATOM    487  CB  TYR A  32      -4.142  12.633  23.144  1.00  1.00           C  
ATOM    488  CG  TYR A  32      -5.548  12.316  22.869  1.00  1.00           C  
ATOM    489  CD1 TYR A  32      -6.409  12.236  23.913  1.00  1.00           C  
ATOM    490  CD2 TYR A  32      -5.995  12.122  21.597  1.00  1.00           C  
ATOM    491  CE1 TYR A  32      -7.709  11.947  23.713  1.00  1.00           C  
ATOM    492  CE2 TYR A  32      -7.316  11.844  21.400  1.00  1.00           C  
ATOM    493  CZ  TYR A  32      -8.172  11.757  22.490  1.00  1.00           C  
ATOM    494  OH  TYR A  32      -9.495  11.487  22.358  1.00  1.00           O  
ATOM    495  H   TYR A  32      -3.747   9.817  22.030  1.00  1.00           H  
ATOM    496  HA  TYR A  32      -2.297  11.708  23.714  1.00  1.00           H  
ATOM    497 1HB  TYR A  32      -4.098  13.293  24.014  1.00  1.00           H  
ATOM    498 2HB  TYR A  32      -3.753  13.174  22.299  1.00  1.00           H  
ATOM    499  HD1 TYR A  32      -6.046  12.399  24.915  1.00  1.00           H  
ATOM    500  HD2 TYR A  32      -5.312  12.196  20.750  1.00  1.00           H  
ATOM    501  HE1 TYR A  32      -8.389  11.874  24.551  1.00  1.00           H  
ATOM    502  HE2 TYR A  32      -7.674  11.702  20.389  1.00  1.00           H  
ATOM    503  HH  TYR A  32      -9.905  11.471  23.230  1.00  1.00           H  
ATOM    504  N   GLY A  33      -3.797  11.021  25.710  1.00  0.92           N  
ATOM    505  CA  GLY A  33      -4.384  10.270  26.793  1.00  0.92           C  
ATOM    506  C   GLY A  33      -5.470  10.994  27.552  1.00  0.92           C  
ATOM    507  O   GLY A  33      -5.753  12.159  27.284  1.00  0.92           O  
ATOM    508  H   GLY A  33      -3.320  11.892  25.889  1.00  0.92           H  
ATOM    509 1HA  GLY A  33      -4.769   9.328  26.425  1.00  0.92           H  
ATOM    510 2HA  GLY A  33      -3.581  10.038  27.471  1.00  0.92           H  
ATOM    511  N   ILE A  34      -6.081  10.294  28.512  1.00  0.85           N  
ATOM    512  CA  ILE A  34      -7.146  10.894  29.316  1.00  0.85           C  
ATOM    513  C   ILE A  34      -7.137  10.652  30.809  1.00  0.85           C  
ATOM    514  O   ILE A  34      -6.725   9.597  31.298  1.00  0.85           O  
ATOM    515  CB  ILE A  34      -8.555  10.549  28.789  1.00  0.85           C  
ATOM    516  CG1 ILE A  34      -8.722   9.067  28.702  1.00  0.85           C  
ATOM    517  CG2 ILE A  34      -8.859  11.280  27.544  1.00  0.85           C  
ATOM    518  CD1 ILE A  34     -10.120   8.629  28.349  1.00  0.85           C  
ATOM    519  H   ILE A  34      -5.778   9.333  28.674  1.00  0.85           H  
ATOM    520  HA  ILE A  34      -7.038  11.952  29.177  1.00  0.85           H  
ATOM    521  HB  ILE A  34      -9.283  10.871  29.530  1.00  0.85           H  
ATOM    522 1HG1 ILE A  34      -8.041   8.698  27.960  1.00  0.85           H  
ATOM    523 2HG1 ILE A  34      -8.456   8.625  29.661  1.00  0.85           H  
ATOM    524 1HG2 ILE A  34      -9.868  11.053  27.220  1.00  0.85           H  
ATOM    525 2HG2 ILE A  34      -8.773  12.338  27.749  1.00  0.85           H  
ATOM    526 3HG2 ILE A  34      -8.161  11.003  26.780  1.00  0.85           H  
ATOM    527 1HD1 ILE A  34     -10.135   7.560  28.312  1.00  0.85           H  
ATOM    528 2HD1 ILE A  34     -10.820   8.980  29.107  1.00  0.85           H  
ATOM    529 3HD1 ILE A  34     -10.406   9.033  27.380  1.00  0.85           H  
ATOM    530  N   GLY A  35      -7.727  11.618  31.503  1.00  0.80           N  
ATOM    531  CA  GLY A  35      -7.965  11.572  32.931  1.00  0.80           C  
ATOM    532  C   GLY A  35      -6.991  12.456  33.702  1.00  0.80           C  
ATOM    533  O   GLY A  35      -6.129  13.102  33.108  1.00  0.80           O  
ATOM    534  H   GLY A  35      -7.977  12.463  30.990  1.00  0.80           H  
ATOM    535 1HA  GLY A  35      -8.990  11.890  33.126  1.00  0.80           H  
ATOM    536 2HA  GLY A  35      -7.873  10.538  33.254  1.00  0.80           H  
ATOM    537  N   PRO A  36      -7.140  12.524  35.030  1.00  0.78           N  
ATOM    538  CA  PRO A  36      -6.384  13.361  35.934  1.00  0.78           C  
ATOM    539  C   PRO A  36      -4.952  12.894  36.030  1.00  0.78           C  
ATOM    540  O   PRO A  36      -4.668  11.706  35.839  1.00  0.78           O  
ATOM    541  CB  PRO A  36      -7.127  13.187  37.263  1.00  0.78           C  
ATOM    542  CG  PRO A  36      -7.790  11.831  37.161  1.00  0.78           C  
ATOM    543  CD  PRO A  36      -8.152  11.676  35.698  1.00  0.78           C  
ATOM    544  HA  PRO A  36      -6.429  14.404  35.587  1.00  0.78           H  
ATOM    545 1HB  PRO A  36      -6.409  13.247  38.097  1.00  0.78           H  
ATOM    546 2HB  PRO A  36      -7.847  14.006  37.401  1.00  0.78           H  
ATOM    547 1HG  PRO A  36      -7.098  11.050  37.511  1.00  0.78           H  
ATOM    548 2HG  PRO A  36      -8.670  11.792  37.822  1.00  0.78           H  
ATOM    549 1HD  PRO A  36      -8.037  10.621  35.431  1.00  0.78           H  
ATOM    550 2HD  PRO A  36      -9.169  12.055  35.510  1.00  0.78           H  
ATOM    551  N   VAL A  37      -4.076  13.830  36.370  1.00  0.77           N  
ATOM    552  CA  VAL A  37      -2.661  13.560  36.566  1.00  0.77           C  
ATOM    553  C   VAL A  37      -2.220  13.508  38.006  1.00  0.77           C  
ATOM    554  O   VAL A  37      -2.427  14.439  38.796  1.00  0.77           O  
ATOM    555  CB  VAL A  37      -1.833  14.611  35.829  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      -0.379  14.449  36.126  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      -2.042  14.398  34.379  1.00  0.77           C  
ATOM    558  H   VAL A  37      -4.405  14.776  36.497  1.00  0.77           H  
ATOM    559  HA  VAL A  37      -2.445  12.593  36.114  1.00  0.77           H  
ATOM    560  HB  VAL A  37      -2.148  15.609  36.126  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37       0.180  15.184  35.574  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      -0.203  14.579  37.183  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      -0.082  13.468  35.836  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      -1.472  15.123  33.799  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      -1.706  13.392  34.148  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      -3.092  14.486  34.151  1.00  0.77           H  
ATOM    567  N   ASP A  38      -1.567  12.416  38.357  1.00  0.77           N  
ATOM    568  CA  ASP A  38      -1.108  12.308  39.717  1.00  0.77           C  
ATOM    569  C   ASP A  38       0.219  12.998  39.778  1.00  0.77           C  
ATOM    570  O   ASP A  38       1.264  12.413  39.523  1.00  0.77           O  
ATOM    571  CB  ASP A  38      -1.000  10.875  40.204  1.00  0.77           C  
ATOM    572  CG  ASP A  38      -0.604  10.819  41.708  1.00  0.77           C  
ATOM    573  OD1 ASP A  38      -0.124  11.827  42.245  1.00  0.77           O  
ATOM    574  OD2 ASP A  38      -0.789   9.780  42.304  1.00  0.77           O  
ATOM    575  H   ASP A  38      -1.375  11.691  37.656  1.00  0.77           H  
ATOM    576  HA  ASP A  38      -1.802  12.835  40.373  1.00  0.77           H  
ATOM    577 1HB  ASP A  38      -1.956  10.367  40.067  1.00  0.77           H  
ATOM    578 2HB  ASP A  38      -0.251  10.340  39.611  1.00  0.77           H  
ATOM    579  N   ARG A  39       0.179  14.249  40.171  1.00  0.79           N  
ATOM    580  CA  ARG A  39       1.363  15.088  40.162  1.00  0.79           C  
ATOM    581  C   ARG A  39       2.490  14.494  41.037  1.00  0.79           C  
ATOM    582  O   ARG A  39       3.683  14.737  40.793  1.00  0.79           O  
ATOM    583  CB  ARG A  39       0.995  16.480  40.642  1.00  0.79           C  
ATOM    584  CG  ARG A  39      -0.059  17.211  39.759  1.00  0.79           C  
ATOM    585  CD  ARG A  39       0.416  17.550  38.380  1.00  0.79           C  
ATOM    586  NE  ARG A  39      -0.626  18.257  37.613  1.00  0.79           N  
ATOM    587  CZ  ARG A  39      -0.569  18.563  36.291  1.00  0.79           C  
ATOM    588  NH1 ARG A  39       0.481  18.220  35.582  1.00  0.79           N  
ATOM    589  NH2 ARG A  39      -1.590  19.224  35.730  1.00  0.79           N  
ATOM    590  H   ARG A  39      -0.746  14.635  40.358  1.00  0.79           H  
ATOM    591  HA  ARG A  39       1.707  15.161  39.139  1.00  0.79           H  
ATOM    592 1HB  ARG A  39       0.599  16.419  41.654  1.00  0.79           H  
ATOM    593 2HB  ARG A  39       1.890  17.100  40.674  1.00  0.79           H  
ATOM    594 1HG  ARG A  39      -0.932  16.561  39.653  1.00  0.79           H  
ATOM    595 2HG  ARG A  39      -0.358  18.135  40.250  1.00  0.79           H  
ATOM    596 1HD  ARG A  39       1.294  18.189  38.438  1.00  0.79           H  
ATOM    597 2HD  ARG A  39       0.662  16.643  37.857  1.00  0.79           H  
ATOM    598  HE  ARG A  39      -1.453  18.545  38.120  1.00  0.79           H  
ATOM    599 1HH1 ARG A  39       1.245  17.729  36.024  1.00  0.79           H  
ATOM    600 2HH1 ARG A  39       0.522  18.453  34.598  1.00  0.79           H  
ATOM    601 1HH2 ARG A  39      -2.384  19.485  36.297  1.00  0.79           H  
ATOM    602 2HH2 ARG A  39      -1.593  19.503  34.727  1.00  0.79           H  
ATOM    603  N   ALA A  40       2.121  13.711  42.064  1.00  0.83           N  
ATOM    604  CA  ALA A  40       3.096  13.111  42.971  1.00  0.83           C  
ATOM    605  C   ALA A  40       4.027  12.182  42.212  1.00  0.83           C  
ATOM    606  O   ALA A  40       5.183  11.981  42.592  1.00  0.83           O  
ATOM    607  CB  ALA A  40       2.405  12.340  44.077  1.00  0.83           C  
ATOM    608  H   ALA A  40       1.134  13.442  42.180  1.00  0.83           H  
ATOM    609  HA  ALA A  40       3.689  13.914  43.408  1.00  0.83           H  
ATOM    610 1HB  ALA A  40       3.151  11.921  44.748  1.00  0.83           H  
ATOM    611 2HB  ALA A  40       1.748  13.005  44.631  1.00  0.83           H  
ATOM    612 3HB  ALA A  40       1.819  11.533  43.641  1.00  0.83           H  
ATOM    613  N   ALA A  41       3.500  11.596  41.137  1.00  0.89           N  
ATOM    614  CA  ALA A  41       4.207  10.639  40.317  1.00  0.89           C  
ATOM    615  C   ALA A  41       5.122  11.310  39.330  1.00  0.89           C  
ATOM    616  O   ALA A  41       5.819  10.613  38.611  1.00  0.89           O  
ATOM    617  CB  ALA A  41       3.239   9.771  39.537  1.00  0.89           C  
ATOM    618  H   ALA A  41       2.554  11.845  40.849  1.00  0.89           H  
ATOM    619  HA  ALA A  41       4.807  10.013  40.975  1.00  0.89           H  
ATOM    620 1HB  ALA A  41       3.794   9.045  38.945  1.00  0.89           H  
ATOM    621 2HB  ALA A  41       2.577   9.251  40.229  1.00  0.89           H  
ATOM    622 3HB  ALA A  41       2.644  10.399  38.871  1.00  0.89           H  
ATOM    623  N   LEU A  42       5.109  12.645  39.260  1.00  0.96           N  
ATOM    624  CA  LEU A  42       5.966  13.355  38.323  1.00  0.96           C  
ATOM    625  C   LEU A  42       7.260  13.669  39.055  1.00  0.96           C  
ATOM    626  O   LEU A  42       8.354  13.563  38.510  1.00  0.96           O  
ATOM    627  CB  LEU A  42       5.294  14.641  37.890  1.00  0.96           C  
ATOM    628  CG  LEU A  42       3.962  14.466  37.249  1.00  0.96           C  
ATOM    629  CD1 LEU A  42       3.407  15.829  36.986  1.00  0.96           C  
ATOM    630  CD2 LEU A  42       4.082  13.638  36.000  1.00  0.96           C  
ATOM    631  H   LEU A  42       4.508  13.188  39.875  1.00  0.96           H  
ATOM    632  HA  LEU A  42       6.172  12.728  37.457  1.00  0.96           H  
ATOM    633 1HB  LEU A  42       5.170  15.287  38.756  1.00  0.96           H  
ATOM    634 2HB  LEU A  42       5.934  15.133  37.172  1.00  0.96           H  
ATOM    635  HG  LEU A  42       3.294  13.954  37.943  1.00  0.96           H  
ATOM    636 1HD1 LEU A  42       2.429  15.731  36.564  1.00  0.96           H  
ATOM    637 2HD1 LEU A  42       3.345  16.375  37.925  1.00  0.96           H  
ATOM    638 3HD1 LEU A  42       4.061  16.365  36.296  1.00  0.96           H  
ATOM    639 1HD2 LEU A  42       3.110  13.529  35.549  1.00  0.96           H  
ATOM    640 2HD2 LEU A  42       4.730  14.131  35.320  1.00  0.96           H  
ATOM    641 3HD2 LEU A  42       4.486  12.651  36.242  1.00  0.96           H  
ATOM    642  N   GLY A  43       7.111  14.040  40.327  1.00  1.05           N  
ATOM    643  CA  GLY A  43       8.249  14.304  41.212  1.00  1.05           C  
ATOM    644  C   GLY A  43       8.902  15.697  41.202  1.00  1.05           C  
ATOM    645  O   GLY A  43       9.818  15.914  41.990  1.00  1.05           O  
ATOM    646  H   GLY A  43       6.156  14.126  40.688  1.00  1.05           H  
ATOM    647 1HA  GLY A  43       7.930  14.086  42.231  1.00  1.05           H  
ATOM    648 2HA  GLY A  43       9.020  13.569  40.987  1.00  1.05           H  
ATOM    649  N   ASP A  44       8.424  16.624  40.357  1.00  1.14           N  
ATOM    650  CA  ASP A  44       8.946  18.009  40.212  1.00  1.14           C  
ATOM    651  C   ASP A  44      10.093  18.117  39.173  1.00  1.14           C  
ATOM    652  O   ASP A  44      11.074  17.385  39.269  1.00  1.14           O  
ATOM    653  CB  ASP A  44       9.470  18.602  41.542  1.00  1.14           C  
ATOM    654  CG  ASP A  44       9.712  20.132  41.488  1.00  1.14           C  
ATOM    655  OD1 ASP A  44      10.560  20.591  40.732  1.00  1.14           O  
ATOM    656  OD2 ASP A  44       9.028  20.831  42.205  1.00  1.14           O  
ATOM    657  H   ASP A  44       7.657  16.340  39.764  1.00  1.14           H  
ATOM    658  HA  ASP A  44       8.103  18.621  39.932  1.00  1.14           H  
ATOM    659 1HB  ASP A  44       8.785  18.373  42.361  1.00  1.14           H  
ATOM    660 2HB  ASP A  44      10.433  18.168  41.784  1.00  1.14           H  
ATOM    661  N   PRO A  45      10.024  19.054  38.194  1.00  1.21           N  
ATOM    662  CA  PRO A  45      11.016  19.323  37.152  1.00  1.21           C  
ATOM    663  C   PRO A  45      12.458  19.486  37.626  1.00  1.21           C  
ATOM    664  O   PRO A  45      13.387  19.251  36.850  1.00  1.21           O  
ATOM    665  CB  PRO A  45      10.517  20.636  36.559  1.00  1.21           C  
ATOM    666  CG  PRO A  45       9.034  20.606  36.750  1.00  1.21           C  
ATOM    667  CD  PRO A  45       8.822  19.928  38.074  1.00  1.21           C  
ATOM    668  HA  PRO A  45      10.968  18.543  36.398  1.00  1.21           H  
ATOM    669 1HB  PRO A  45      11.000  21.482  37.076  1.00  1.21           H  
ATOM    670 2HB  PRO A  45      10.807  20.699  35.501  1.00  1.21           H  
ATOM    671 1HG  PRO A  45       8.639  21.632  36.742  1.00  1.21           H  
ATOM    672 2HG  PRO A  45       8.553  20.081  35.917  1.00  1.21           H  
ATOM    673 1HD  PRO A  45       8.776  20.669  38.884  1.00  1.21           H  
ATOM    674 2HD  PRO A  45       7.903  19.340  37.971  1.00  1.21           H  
ATOM    675  N   GLU A  46      12.673  19.917  38.872  1.00  1.24           N  
ATOM    676  CA  GLU A  46      14.047  20.109  39.343  1.00  1.24           C  
ATOM    677  C   GLU A  46      14.680  18.833  39.901  1.00  1.24           C  
ATOM    678  O   GLU A  46      15.829  18.852  40.348  1.00  1.24           O  
ATOM    679  CB  GLU A  46      14.131  21.214  40.398  1.00  1.24           C  
ATOM    680  CG  GLU A  46      13.801  22.615  39.872  1.00  1.24           C  
ATOM    681  CD  GLU A  46      13.970  23.720  40.912  1.00  1.24           C  
ATOM    682  OE1 GLU A  46      14.337  23.428  42.028  1.00  1.24           O  
ATOM    683  OE2 GLU A  46      13.738  24.860  40.573  1.00  1.24           O  
ATOM    684  H   GLU A  46      11.889  20.104  39.514  1.00  1.24           H  
ATOM    685  HA  GLU A  46      14.649  20.425  38.492  1.00  1.24           H  
ATOM    686 1HB  GLU A  46      13.433  20.986  41.209  1.00  1.24           H  
ATOM    687 2HB  GLU A  46      15.133  21.236  40.824  1.00  1.24           H  
ATOM    688 1HG  GLU A  46      14.445  22.831  39.021  1.00  1.24           H  
ATOM    689 2HG  GLU A  46      12.768  22.611  39.519  1.00  1.24           H  
ATOM    690  N   HIS A  47      13.937  17.733  39.892  1.00  1.25           N  
ATOM    691  CA  HIS A  47      14.419  16.474  40.436  1.00  1.25           C  
ATOM    692  C   HIS A  47      14.853  15.467  39.380  1.00  1.25           C  
ATOM    693  O   HIS A  47      14.318  15.404  38.263  1.00  1.25           O  
ATOM    694  CB  HIS A  47      13.331  15.861  41.307  1.00  1.25           C  
ATOM    695  CG  HIS A  47      13.091  16.637  42.573  1.00  1.25           C  
ATOM    696  ND1 HIS A  47      12.009  16.408  43.381  1.00  1.25           N  
ATOM    697  CD2 HIS A  47      13.799  17.633  43.162  1.00  1.25           C  
ATOM    698  CE1 HIS A  47      12.042  17.233  44.411  1.00  1.25           C  
ATOM    699  NE2 HIS A  47      13.128  17.984  44.312  1.00  1.25           N  
ATOM    700  H   HIS A  47      12.988  17.762  39.516  1.00  1.25           H  
ATOM    701  HA  HIS A  47      15.283  16.667  41.070  1.00  1.25           H  
ATOM    702 1HB  HIS A  47      12.393  15.815  40.748  1.00  1.25           H  
ATOM    703 2HB  HIS A  47      13.606  14.837  41.565  1.00  1.25           H  
ATOM    704  HD1 HIS A  47      11.242  15.780  43.158  1.00  1.25           H  
ATOM    705  HD2 HIS A  47      14.727  18.144  42.890  1.00  1.25           H  
ATOM    706  HE1 HIS A  47      11.255  17.201  45.164  1.00  1.25           H  
ATOM    707  N   SER A  48      15.811  14.632  39.759  1.00  1.23           N  
ATOM    708  CA  SER A  48      16.249  13.594  38.857  1.00  1.23           C  
ATOM    709  C   SER A  48      15.082  12.666  38.643  1.00  1.23           C  
ATOM    710  O   SER A  48      14.161  12.639  39.461  1.00  1.23           O  
ATOM    711  CB  SER A  48      17.435  12.849  39.435  1.00  1.23           C  
ATOM    712  OG  SER A  48      17.064  12.118  40.570  1.00  1.23           O  
ATOM    713  H   SER A  48      16.231  14.721  40.674  1.00  1.23           H  
ATOM    714  HA  SER A  48      16.530  14.039  37.902  1.00  1.23           H  
ATOM    715 1HB  SER A  48      17.840  12.173  38.683  1.00  1.23           H  
ATOM    716 2HB  SER A  48      18.218  13.559  39.695  1.00  1.23           H  
ATOM    717  HG  SER A  48      16.450  11.441  40.261  1.00  1.23           H  
ATOM    718  N   GLU A  49      15.112  11.932  37.539  1.00  1.18           N  
ATOM    719  CA  GLU A  49      14.061  10.993  37.142  1.00  1.18           C  
ATOM    720  C   GLU A  49      12.740  11.671  36.729  1.00  1.18           C  
ATOM    721  O   GLU A  49      11.820  10.971  36.306  1.00  1.18           O  
ATOM    722  CB  GLU A  49      13.792   9.985  38.279  1.00  1.18           C  
ATOM    723  CG  GLU A  49      15.037   9.178  38.720  1.00  1.18           C  
ATOM    724  CD  GLU A  49      15.349   8.023  37.794  1.00  1.18           C  
ATOM    725  OE1 GLU A  49      14.442   7.282  37.504  1.00  1.18           O  
ATOM    726  OE2 GLU A  49      16.467   7.905  37.323  1.00  1.18           O  
ATOM    727  H   GLU A  49      15.913  12.032  36.932  1.00  1.18           H  
ATOM    728  HA  GLU A  49      14.423  10.433  36.279  1.00  1.18           H  
ATOM    729 1HB  GLU A  49      13.348  10.459  39.141  1.00  1.18           H  
ATOM    730 2HB  GLU A  49      13.061   9.256  37.922  1.00  1.18           H  
ATOM    731 1HG  GLU A  49      15.900   9.839  38.751  1.00  1.18           H  
ATOM    732 2HG  GLU A  49      14.870   8.799  39.727  1.00  1.18           H  
ATOM    733  N   TYR A  50      12.666  13.017  36.736  1.00  1.12           N  
ATOM    734  CA  TYR A  50      11.435  13.693  36.324  1.00  1.12           C  
ATOM    735  C   TYR A  50      10.984  13.260  34.945  1.00  1.12           C  
ATOM    736  O   TYR A  50       9.825  12.907  34.758  1.00  1.12           O  
ATOM    737  CB  TYR A  50      11.582  15.213  36.361  1.00  1.12           C  
ATOM    738  CG  TYR A  50      10.349  15.976  35.842  1.00  1.12           C  
ATOM    739  CD1 TYR A  50       9.243  16.129  36.657  1.00  1.12           C  
ATOM    740  CD2 TYR A  50      10.347  16.551  34.564  1.00  1.12           C  
ATOM    741  CE1 TYR A  50       8.140  16.839  36.223  1.00  1.12           C  
ATOM    742  CE2 TYR A  50       9.237  17.271  34.123  1.00  1.12           C  
ATOM    743  CZ  TYR A  50       8.131  17.414  34.954  1.00  1.12           C  
ATOM    744  OH  TYR A  50       7.002  18.113  34.536  1.00  1.12           O  
ATOM    745  H   TYR A  50      13.427  13.592  37.106  1.00  1.12           H  
ATOM    746  HA  TYR A  50      10.646  13.419  37.027  1.00  1.12           H  
ATOM    747 1HB  TYR A  50      11.769  15.533  37.392  1.00  1.12           H  
ATOM    748 2HB  TYR A  50      12.446  15.514  35.770  1.00  1.12           H  
ATOM    749  HD1 TYR A  50       9.250  15.688  37.651  1.00  1.12           H  
ATOM    750  HD2 TYR A  50      11.218  16.441  33.910  1.00  1.12           H  
ATOM    751  HE1 TYR A  50       7.281  16.953  36.875  1.00  1.12           H  
ATOM    752  HE2 TYR A  50       9.236  17.720  33.123  1.00  1.12           H  
ATOM    753  HH  TYR A  50       6.939  18.135  33.556  1.00  1.12           H  
ATOM    754  N   GLU A  51      11.884  13.265  33.965  1.00  1.08           N  
ATOM    755  CA  GLU A  51      11.459  12.916  32.616  1.00  1.08           C  
ATOM    756  C   GLU A  51      10.945  11.492  32.524  1.00  1.08           C  
ATOM    757  O   GLU A  51       9.966  11.217  31.836  1.00  1.08           O  
ATOM    758  CB  GLU A  51      12.627  13.055  31.644  1.00  1.08           C  
ATOM    759  CG  GLU A  51      13.063  14.461  31.388  1.00  1.08           C  
ATOM    760  CD  GLU A  51      12.027  15.237  30.690  1.00  1.08           C  
ATOM    761  OE1 GLU A  51      11.563  14.796  29.641  1.00  1.08           O  
ATOM    762  OE2 GLU A  51      11.686  16.278  31.175  1.00  1.08           O  
ATOM    763  H   GLU A  51      12.837  13.540  34.153  1.00  1.08           H  
ATOM    764  HA  GLU A  51      10.655  13.592  32.322  1.00  1.08           H  
ATOM    765 1HB  GLU A  51      13.485  12.502  32.029  1.00  1.08           H  
ATOM    766 2HB  GLU A  51      12.355  12.609  30.686  1.00  1.08           H  
ATOM    767 1HG  GLU A  51      13.289  14.942  32.341  1.00  1.08           H  
ATOM    768 2HG  GLU A  51      13.973  14.449  30.787  1.00  1.08           H  
ATOM    769  N   LYS A  52      11.567  10.570  33.244  1.00  1.04           N  
ATOM    770  CA  LYS A  52      11.131   9.186  33.159  1.00  1.04           C  
ATOM    771  C   LYS A  52       9.735   9.077  33.745  1.00  1.04           C  
ATOM    772  O   LYS A  52       8.870   8.364  33.223  1.00  1.04           O  
ATOM    773  CB  LYS A  52      12.098   8.299  33.922  1.00  1.04           C  
ATOM    774  CG  LYS A  52      13.483   8.174  33.291  1.00  1.04           C  
ATOM    775  CD  LYS A  52      14.364   7.344  34.190  1.00  1.04           C  
ATOM    776  CE  LYS A  52      15.802   7.243  33.721  1.00  1.04           C  
ATOM    777  NZ  LYS A  52      16.639   6.491  34.725  1.00  1.04           N  
ATOM    778  H   LYS A  52      12.340  10.829  33.839  1.00  1.04           H  
ATOM    779  HA  LYS A  52      11.095   8.883  32.114  1.00  1.04           H  
ATOM    780 1HB  LYS A  52      12.229   8.693  34.936  1.00  1.04           H  
ATOM    781 2HB  LYS A  52      11.678   7.300  34.015  1.00  1.04           H  
ATOM    782 1HG  LYS A  52      13.407   7.702  32.311  1.00  1.04           H  
ATOM    783 2HG  LYS A  52      13.920   9.165  33.174  1.00  1.04           H  
ATOM    784 1HD  LYS A  52      14.363   7.809  35.163  1.00  1.04           H  
ATOM    785 2HD  LYS A  52      13.951   6.343  34.292  1.00  1.04           H  
ATOM    786 1HE  LYS A  52      15.839   6.726  32.765  1.00  1.04           H  
ATOM    787 2HE  LYS A  52      16.212   8.244  33.601  1.00  1.04           H  
ATOM    788 1HZ  LYS A  52      17.592   6.437  34.410  1.00  1.04           H  
ATOM    789 2HZ  LYS A  52      16.607   6.988  35.647  1.00  1.04           H  
ATOM    790 3HZ  LYS A  52      16.270   5.564  34.844  1.00  1.04           H  
ATOM    791  N   LYS A  53       9.520   9.818  34.828  1.00  1.01           N  
ATOM    792  CA  LYS A  53       8.253   9.856  35.522  1.00  1.01           C  
ATOM    793  C   LYS A  53       7.147  10.517  34.700  1.00  1.01           C  
ATOM    794  O   LYS A  53       6.018  10.016  34.661  1.00  1.01           O  
ATOM    795  CB  LYS A  53       8.460  10.542  36.855  1.00  1.01           C  
ATOM    796  CG  LYS A  53       9.231   9.694  37.878  1.00  1.01           C  
ATOM    797  CD  LYS A  53       9.424  10.424  39.197  1.00  1.01           C  
ATOM    798  CE  LYS A  53      10.178   9.551  40.193  1.00  1.01           C  
ATOM    799  NZ  LYS A  53      10.395  10.236  41.496  1.00  1.01           N  
ATOM    800  H   LYS A  53      10.287  10.377  35.208  1.00  1.01           H  
ATOM    801  HA  LYS A  53       7.947   8.830  35.719  1.00  1.01           H  
ATOM    802 1HB  LYS A  53       9.041  11.447  36.702  1.00  1.01           H  
ATOM    803 2HB  LYS A  53       7.554  10.844  37.233  1.00  1.01           H  
ATOM    804 1HG  LYS A  53       8.674   8.779  38.066  1.00  1.01           H  
ATOM    805 2HG  LYS A  53      10.204   9.428  37.472  1.00  1.01           H  
ATOM    806 1HD  LYS A  53       9.993  11.341  39.014  1.00  1.01           H  
ATOM    807 2HD  LYS A  53       8.449  10.698  39.608  1.00  1.01           H  
ATOM    808 1HE  LYS A  53       9.611   8.638  40.363  1.00  1.01           H  
ATOM    809 2HE  LYS A  53      11.147   9.290  39.767  1.00  1.01           H  
ATOM    810 1HZ  LYS A  53      10.900   9.624  42.120  1.00  1.01           H  
ATOM    811 2HZ  LYS A  53      10.931  11.081  41.343  1.00  1.01           H  
ATOM    812 3HZ  LYS A  53       9.499  10.471  41.903  1.00  1.01           H  
ATOM    813  N   VAL A  54       7.474  11.595  33.980  1.00  0.98           N  
ATOM    814  CA  VAL A  54       6.485  12.246  33.134  1.00  0.98           C  
ATOM    815  C   VAL A  54       6.079  11.296  32.036  1.00  0.98           C  
ATOM    816  O   VAL A  54       4.895  11.148  31.744  1.00  0.98           O  
ATOM    817  CB  VAL A  54       7.008  13.535  32.497  1.00  0.98           C  
ATOM    818  CG1 VAL A  54       6.002  14.035  31.489  1.00  0.98           C  
ATOM    819  CG2 VAL A  54       7.198  14.576  33.511  1.00  0.98           C  
ATOM    820  H   VAL A  54       8.414  11.981  34.057  1.00  0.98           H  
ATOM    821  HA  VAL A  54       5.608  12.482  33.735  1.00  0.98           H  
ATOM    822  HB  VAL A  54       7.957  13.329  31.989  1.00  0.98           H  
ATOM    823 1HG1 VAL A  54       6.359  14.953  31.026  1.00  0.98           H  
ATOM    824 2HG1 VAL A  54       5.864  13.279  30.737  1.00  0.98           H  
ATOM    825 3HG1 VAL A  54       5.067  14.227  31.991  1.00  0.98           H  
ATOM    826 1HG2 VAL A  54       7.558  15.452  32.997  1.00  0.98           H  
ATOM    827 2HG2 VAL A  54       6.272  14.806  33.990  1.00  0.98           H  
ATOM    828 3HG2 VAL A  54       7.915  14.256  34.250  1.00  0.98           H  
ATOM    829  N   ILE A  55       7.062  10.622  31.446  1.00  0.96           N  
ATOM    830  CA  ILE A  55       6.792   9.665  30.395  1.00  0.96           C  
ATOM    831  C   ILE A  55       5.892   8.555  30.914  1.00  0.96           C  
ATOM    832  O   ILE A  55       4.904   8.204  30.267  1.00  0.96           O  
ATOM    833  CB  ILE A  55       8.111   9.096  29.854  1.00  0.96           C  
ATOM    834  CG1 ILE A  55       8.871  10.192  29.096  1.00  0.96           C  
ATOM    835  CG2 ILE A  55       7.854   7.945  28.974  1.00  0.96           C  
ATOM    836  CD1 ILE A  55      10.315   9.842  28.780  1.00  0.96           C  
ATOM    837  H   ILE A  55       8.032  10.786  31.724  1.00  0.96           H  
ATOM    838  HA  ILE A  55       6.281  10.171  29.582  1.00  0.96           H  
ATOM    839  HB  ILE A  55       8.729   8.780  30.690  1.00  0.96           H  
ATOM    840 1HG1 ILE A  55       8.350  10.377  28.164  1.00  0.96           H  
ATOM    841 2HG1 ILE A  55       8.852  11.106  29.683  1.00  0.96           H  
ATOM    842 1HG2 ILE A  55       8.796   7.552  28.618  1.00  0.96           H  
ATOM    843 2HG2 ILE A  55       7.322   7.168  29.522  1.00  0.96           H  
ATOM    844 3HG2 ILE A  55       7.255   8.283  28.137  1.00  0.96           H  
ATOM    845 1HD1 ILE A  55      10.778  10.668  28.239  1.00  0.96           H  
ATOM    846 2HD1 ILE A  55      10.855   9.672  29.711  1.00  0.96           H  
ATOM    847 3HD1 ILE A  55      10.348   8.941  28.168  1.00  0.96           H  
ATOM    848  N   ALA A  56       6.191   8.020  32.098  1.00  0.93           N  
ATOM    849  CA  ALA A  56       5.352   6.972  32.656  1.00  0.93           C  
ATOM    850  C   ALA A  56       3.905   7.440  32.852  1.00  0.93           C  
ATOM    851  O   ALA A  56       2.964   6.702  32.537  1.00  0.93           O  
ATOM    852  CB  ALA A  56       5.924   6.524  33.987  1.00  0.93           C  
ATOM    853  H   ALA A  56       7.027   8.319  32.600  1.00  0.93           H  
ATOM    854  HA  ALA A  56       5.349   6.135  31.959  1.00  0.93           H  
ATOM    855 1HB  ALA A  56       5.316   5.722  34.396  1.00  0.93           H  
ATOM    856 2HB  ALA A  56       6.946   6.175  33.841  1.00  0.93           H  
ATOM    857 3HB  ALA A  56       5.926   7.368  34.677  1.00  0.93           H  
ATOM    858  N   GLU A  57       3.728   8.686  33.307  1.00  0.91           N  
ATOM    859  CA  GLU A  57       2.392   9.223  33.534  1.00  0.91           C  
ATOM    860  C   GLU A  57       1.680   9.448  32.200  1.00  0.91           C  
ATOM    861  O   GLU A  57       0.493   9.129  32.067  1.00  0.91           O  
ATOM    862  CB  GLU A  57       2.504  10.504  34.359  1.00  0.91           C  
ATOM    863  CG  GLU A  57       1.220  11.168  34.788  1.00  0.91           C  
ATOM    864  CD  GLU A  57       0.317  10.366  35.668  1.00  0.91           C  
ATOM    865  OE1 GLU A  57       0.646   9.286  36.081  1.00  0.91           O  
ATOM    866  OE2 GLU A  57      -0.731  10.885  35.972  1.00  0.91           O  
ATOM    867  H   GLU A  57       4.542   9.250  33.554  1.00  0.91           H  
ATOM    868  HA  GLU A  57       1.820   8.499  34.108  1.00  0.91           H  
ATOM    869 1HB  GLU A  57       3.083  10.296  35.261  1.00  0.91           H  
ATOM    870 2HB  GLU A  57       3.070  11.243  33.787  1.00  0.91           H  
ATOM    871 1HG  GLU A  57       1.489  12.055  35.312  1.00  0.91           H  
ATOM    872 2HG  GLU A  57       0.665  11.452  33.897  1.00  0.91           H  
ATOM    873  N   LEU A  58       2.408   9.925  31.193  1.00  0.89           N  
ATOM    874  CA  LEU A  58       1.823  10.121  29.878  1.00  0.89           C  
ATOM    875  C   LEU A  58       1.363   8.788  29.317  1.00  0.89           C  
ATOM    876  O   LEU A  58       0.263   8.692  28.773  1.00  0.89           O  
ATOM    877  CB  LEU A  58       2.858  10.756  28.943  1.00  0.89           C  
ATOM    878  CG  LEU A  58       3.189  12.237  29.209  1.00  0.89           C  
ATOM    879  CD1 LEU A  58       4.399  12.637  28.444  1.00  0.89           C  
ATOM    880  CD2 LEU A  58       2.058  13.066  28.724  1.00  0.89           C  
ATOM    881  H   LEU A  58       3.382  10.181  31.352  1.00  0.89           H  
ATOM    882  HA  LEU A  58       0.966  10.782  29.970  1.00  0.89           H  
ATOM    883 1HB  LEU A  58       3.784  10.194  29.026  1.00  0.89           H  
ATOM    884 2HB  LEU A  58       2.500  10.669  27.917  1.00  0.89           H  
ATOM    885  HG  LEU A  58       3.359  12.404  30.270  1.00  0.89           H  
ATOM    886 1HD1 LEU A  58       4.607  13.690  28.621  1.00  0.89           H  
ATOM    887 2HD1 LEU A  58       5.248  12.042  28.755  1.00  0.89           H  
ATOM    888 3HD1 LEU A  58       4.204  12.477  27.422  1.00  0.89           H  
ATOM    889 1HD2 LEU A  58       2.286  14.090  28.865  1.00  0.89           H  
ATOM    890 2HD2 LEU A  58       1.927  12.892  27.668  1.00  0.89           H  
ATOM    891 3HD2 LEU A  58       1.145  12.812  29.261  1.00  0.89           H  
ATOM    892  N   HIS A  59       2.164   7.738  29.517  1.00  0.88           N  
ATOM    893  CA  HIS A  59       1.807   6.424  29.005  1.00  0.88           C  
ATOM    894  C   HIS A  59       0.570   5.895  29.719  1.00  0.88           C  
ATOM    895  O   HIS A  59      -0.302   5.269  29.102  1.00  0.88           O  
ATOM    896  CB  HIS A  59       2.972   5.448  29.141  1.00  0.88           C  
ATOM    897  CG  HIS A  59       4.109   5.797  28.238  1.00  0.88           C  
ATOM    898  ND1 HIS A  59       5.197   4.970  28.049  1.00  0.88           N  
ATOM    899  CD2 HIS A  59       4.339   6.906  27.495  1.00  0.88           C  
ATOM    900  CE1 HIS A  59       6.039   5.553  27.206  1.00  0.88           C  
ATOM    901  NE2 HIS A  59       5.538   6.728  26.865  1.00  0.88           N  
ATOM    902  H   HIS A  59       3.064   7.868  29.982  1.00  0.88           H  
ATOM    903  HA  HIS A  59       1.571   6.504  27.945  1.00  0.88           H  
ATOM    904 1HB  HIS A  59       3.336   5.460  30.170  1.00  0.88           H  
ATOM    905 2HB  HIS A  59       2.638   4.439  28.914  1.00  0.88           H  
ATOM    906  HD2 HIS A  59       3.690   7.778  27.412  1.00  0.88           H  
ATOM    907  HE1 HIS A  59       6.984   5.145  26.857  1.00  0.88           H  
ATOM    908  HE2 HIS A  59       5.982   7.415  26.223  1.00  0.88           H  
ATOM    909  N   ARG A  60       0.468   6.149  31.027  1.00  0.87           N  
ATOM    910  CA  ARG A  60      -0.715   5.723  31.758  1.00  0.87           C  
ATOM    911  C   ARG A  60      -1.956   6.365  31.139  1.00  0.87           C  
ATOM    912  O   ARG A  60      -2.957   5.688  30.872  1.00  0.87           O  
ATOM    913  CB  ARG A  60      -0.635   6.099  33.234  1.00  0.87           C  
ATOM    914  CG  ARG A  60      -1.836   5.617  34.065  1.00  0.87           C  
ATOM    915  CD  ARG A  60      -1.773   6.054  35.498  1.00  0.87           C  
ATOM    916  NE  ARG A  60      -1.897   7.497  35.652  1.00  0.87           N  
ATOM    917  CZ  ARG A  60      -3.067   8.193  35.597  1.00  0.87           C  
ATOM    918  NH1 ARG A  60      -4.216   7.579  35.391  1.00  0.87           N  
ATOM    919  NH2 ARG A  60      -3.032   9.494  35.757  1.00  0.87           N  
ATOM    920  H   ARG A  60       1.225   6.628  31.521  1.00  0.87           H  
ATOM    921  HA  ARG A  60      -0.804   4.640  31.679  1.00  0.87           H  
ATOM    922 1HB  ARG A  60       0.277   5.691  33.668  1.00  0.87           H  
ATOM    923 2HB  ARG A  60      -0.583   7.184  33.333  1.00  0.87           H  
ATOM    924 1HG  ARG A  60      -2.750   6.022  33.628  1.00  0.87           H  
ATOM    925 2HG  ARG A  60      -1.877   4.528  34.041  1.00  0.87           H  
ATOM    926 1HD  ARG A  60      -2.578   5.582  36.057  1.00  0.87           H  
ATOM    927 2HD  ARG A  60      -0.814   5.753  35.920  1.00  0.87           H  
ATOM    928  HE  ARG A  60      -1.029   8.041  35.827  1.00  0.87           H  
ATOM    929 1HH1 ARG A  60      -4.239   6.578  35.267  1.00  0.87           H  
ATOM    930 2HH1 ARG A  60      -5.071   8.116  35.353  1.00  0.87           H  
ATOM    931 1HH2 ARG A  60      -2.137   9.940  35.901  1.00  0.87           H  
ATOM    932 2HH2 ARG A  60      -3.865  10.081  35.725  1.00  0.87           H  
ATOM    933  N   LEU A  61      -1.878   7.674  30.884  1.00  0.86           N  
ATOM    934  CA  LEU A  61      -3.008   8.397  30.320  1.00  0.86           C  
ATOM    935  C   LEU A  61      -3.356   7.868  28.916  1.00  0.86           C  
ATOM    936  O   LEU A  61      -4.539   7.770  28.555  1.00  0.86           O  
ATOM    937  CB  LEU A  61      -2.665   9.893  30.232  1.00  0.86           C  
ATOM    938  CG  LEU A  61      -2.497  10.676  31.543  1.00  0.86           C  
ATOM    939  CD1 LEU A  61      -1.961  12.059  31.198  1.00  0.86           C  
ATOM    940  CD2 LEU A  61      -3.829  10.792  32.267  1.00  0.86           C  
ATOM    941  H   LEU A  61      -1.019   8.179  31.118  1.00  0.86           H  
ATOM    942  HA  LEU A  61      -3.870   8.262  30.974  1.00  0.86           H  
ATOM    943 1HB  LEU A  61      -1.747  10.000  29.664  1.00  0.86           H  
ATOM    944 2HB  LEU A  61      -3.454  10.391  29.700  1.00  0.86           H  
ATOM    945  HG  LEU A  61      -1.779  10.170  32.188  1.00  0.86           H  
ATOM    946 1HD1 LEU A  61      -1.824  12.627  32.093  1.00  0.86           H  
ATOM    947 2HD1 LEU A  61      -1.008  11.959  30.686  1.00  0.86           H  
ATOM    948 3HD1 LEU A  61      -2.674  12.564  30.555  1.00  0.86           H  
ATOM    949 1HD2 LEU A  61      -3.700  11.360  33.193  1.00  0.86           H  
ATOM    950 2HD2 LEU A  61      -4.538  11.311  31.629  1.00  0.86           H  
ATOM    951 3HD2 LEU A  61      -4.211   9.799  32.504  1.00  0.86           H  
ATOM    952  N   GLU A  62      -2.333   7.557  28.104  1.00  0.87           N  
ATOM    953  CA  GLU A  62      -2.543   7.039  26.746  1.00  0.87           C  
ATOM    954  C   GLU A  62      -3.230   5.686  26.786  1.00  0.87           C  
ATOM    955  O   GLU A  62      -4.148   5.415  26.004  1.00  0.87           O  
ATOM    956  CB  GLU A  62      -1.214   6.940  26.014  1.00  0.87           C  
ATOM    957  CG  GLU A  62      -0.612   8.275  25.666  1.00  0.87           C  
ATOM    958  CD  GLU A  62       0.834   8.163  25.291  1.00  0.87           C  
ATOM    959  OE1 GLU A  62       1.353   7.115  25.497  1.00  0.87           O  
ATOM    960  OE2 GLU A  62       1.430   9.104  24.796  1.00  0.87           O  
ATOM    961  H   GLU A  62      -1.377   7.698  28.436  1.00  0.87           H  
ATOM    962  HA  GLU A  62      -3.181   7.725  26.196  1.00  0.87           H  
ATOM    963 1HB  GLU A  62      -0.501   6.392  26.625  1.00  0.87           H  
ATOM    964 2HB  GLU A  62      -1.349   6.385  25.087  1.00  0.87           H  
ATOM    965 1HG  GLU A  62      -1.168   8.718  24.836  1.00  0.87           H  
ATOM    966 2HG  GLU A  62      -0.741   8.903  26.523  1.00  0.87           H  
ATOM    967  N   SER A  63      -2.821   4.852  27.743  1.00  0.88           N  
ATOM    968  CA  SER A  63      -3.424   3.547  27.898  1.00  0.88           C  
ATOM    969  C   SER A  63      -4.881   3.745  28.280  1.00  0.88           C  
ATOM    970  O   SER A  63      -5.754   3.058  27.753  1.00  0.88           O  
ATOM    971  CB  SER A  63      -2.697   2.748  28.958  1.00  0.88           C  
ATOM    972  OG  SER A  63      -1.377   2.480  28.569  1.00  0.88           O  
ATOM    973  H   SER A  63      -2.048   5.121  28.352  1.00  0.88           H  
ATOM    974  HA  SER A  63      -3.372   3.015  26.949  1.00  0.88           H  
ATOM    975 1HB  SER A  63      -2.695   3.303  29.894  1.00  0.88           H  
ATOM    976 2HB  SER A  63      -3.226   1.813  29.131  1.00  0.88           H  
ATOM    977  HG  SER A  63      -0.933   3.353  28.540  1.00  0.88           H  
ATOM    978  N   ALA A  64      -5.156   4.720  29.165  1.00  0.89           N  
ATOM    979  CA  ALA A  64      -6.526   4.996  29.582  1.00  0.89           C  
ATOM    980  C   ALA A  64      -7.383   5.377  28.379  1.00  0.89           C  
ATOM    981  O   ALA A  64      -8.536   4.947  28.278  1.00  0.89           O  
ATOM    982  CB  ALA A  64      -6.554   6.109  30.622  1.00  0.89           C  
ATOM    983  H   ALA A  64      -4.390   5.246  29.587  1.00  0.89           H  
ATOM    984  HA  ALA A  64      -6.936   4.087  30.022  1.00  0.89           H  
ATOM    985 1HB  ALA A  64      -7.579   6.286  30.939  1.00  0.89           H  
ATOM    986 2HB  ALA A  64      -5.950   5.818  31.480  1.00  0.89           H  
ATOM    987 3HB  ALA A  64      -6.157   7.022  30.203  1.00  0.89           H  
ATOM    988  N   GLN A  65      -6.822   6.142  27.433  1.00  0.90           N  
ATOM    989  CA  GLN A  65      -7.603   6.470  26.246  1.00  0.90           C  
ATOM    990  C   GLN A  65      -7.870   5.240  25.415  1.00  0.90           C  
ATOM    991  O   GLN A  65      -8.982   5.054  24.905  1.00  0.90           O  
ATOM    992  CB  GLN A  65      -6.918   7.505  25.362  1.00  0.90           C  
ATOM    993  CG  GLN A  65      -7.749   7.863  24.152  1.00  0.90           C  
ATOM    994  CD  GLN A  65      -9.056   8.503  24.524  1.00  0.90           C  
ATOM    995  OE1 GLN A  65      -9.067   9.529  25.149  1.00  0.90           O  
ATOM    996  NE2 GLN A  65     -10.168   7.896  24.160  1.00  0.90           N  
ATOM    997  H   GLN A  65      -5.878   6.507  27.565  1.00  0.90           H  
ATOM    998  HA  GLN A  65      -8.561   6.866  26.559  1.00  0.90           H  
ATOM    999 1HB  GLN A  65      -6.759   8.411  25.926  1.00  0.90           H  
ATOM   1000 2HB  GLN A  65      -5.942   7.138  25.034  1.00  0.90           H  
ATOM   1001 1HG  GLN A  65      -7.181   8.568  23.537  1.00  0.90           H  
ATOM   1002 2HG  GLN A  65      -7.951   6.952  23.593  1.00  0.90           H  
ATOM   1003 1HE2 GLN A  65     -11.056   8.293  24.390  1.00  0.90           H  
ATOM   1004 2HE2 GLN A  65     -10.112   7.049  23.640  1.00  0.90           H  
ATOM   1005  N   ALA A  66      -6.871   4.368  25.288  1.00  0.90           N  
ATOM   1006  CA  ALA A  66      -7.104   3.170  24.517  1.00  0.90           C  
ATOM   1007  C   ALA A  66      -8.191   2.347  25.181  1.00  0.90           C  
ATOM   1008  O   ALA A  66      -9.110   1.895  24.505  1.00  0.90           O  
ATOM   1009  CB  ALA A  66      -5.830   2.356  24.378  1.00  0.90           C  
ATOM   1010  H   ALA A  66      -5.959   4.558  25.709  1.00  0.90           H  
ATOM   1011  HA  ALA A  66      -7.452   3.460  23.527  1.00  0.90           H  
ATOM   1012 1HB  ALA A  66      -6.021   1.460  23.788  1.00  0.90           H  
ATOM   1013 2HB  ALA A  66      -5.064   2.957  23.892  1.00  0.90           H  
ATOM   1014 3HB  ALA A  66      -5.491   2.077  25.363  1.00  0.90           H  
ATOM   1015  N   GLU A  67      -8.157   2.209  26.509  1.00  0.89           N  
ATOM   1016  CA  GLU A  67      -9.182   1.398  27.155  1.00  0.89           C  
ATOM   1017  C   GLU A  67     -10.555   2.008  26.976  1.00  0.89           C  
ATOM   1018  O   GLU A  67     -11.523   1.297  26.707  1.00  0.89           O  
ATOM   1019  CB  GLU A  67      -8.889   1.174  28.641  1.00  0.89           C  
ATOM   1020  CG  GLU A  67      -7.702   0.262  28.921  1.00  0.89           C  
ATOM   1021  CD  GLU A  67      -7.482  -0.036  30.399  1.00  0.89           C  
ATOM   1022  OE1 GLU A  67      -8.138   0.558  31.221  1.00  0.89           O  
ATOM   1023  OE2 GLU A  67      -6.677  -0.895  30.695  1.00  0.89           O  
ATOM   1024  H   GLU A  67      -7.398   2.625  27.048  1.00  0.89           H  
ATOM   1025  HA  GLU A  67      -9.202   0.431  26.689  1.00  0.89           H  
ATOM   1026 1HB  GLU A  67      -8.686   2.137  29.113  1.00  0.89           H  
ATOM   1027 2HB  GLU A  67      -9.768   0.746  29.125  1.00  0.89           H  
ATOM   1028 1HG  GLU A  67      -7.815  -0.666  28.366  1.00  0.89           H  
ATOM   1029 2HG  GLU A  67      -6.830   0.770  28.551  1.00  0.89           H  
ATOM   1030  N   PHE A  68     -10.634   3.330  27.048  1.00  0.88           N  
ATOM   1031  CA  PHE A  68     -11.900   4.010  26.904  1.00  0.88           C  
ATOM   1032  C   PHE A  68     -12.485   3.694  25.527  1.00  0.88           C  
ATOM   1033  O   PHE A  68     -13.661   3.339  25.406  1.00  0.88           O  
ATOM   1034  CB  PHE A  68     -11.703   5.501  27.124  1.00  0.88           C  
ATOM   1035  CG  PHE A  68     -12.943   6.291  27.173  1.00  0.88           C  
ATOM   1036  CD1 PHE A  68     -13.696   6.285  28.327  1.00  0.88           C  
ATOM   1037  CD2 PHE A  68     -13.364   7.029  26.121  1.00  0.88           C  
ATOM   1038  CE1 PHE A  68     -14.856   7.000  28.416  1.00  0.88           C  
ATOM   1039  CE2 PHE A  68     -14.538   7.746  26.196  1.00  0.88           C  
ATOM   1040  CZ  PHE A  68     -15.281   7.725  27.352  1.00  0.88           C  
ATOM   1041  H   PHE A  68      -9.799   3.876  27.269  1.00  0.88           H  
ATOM   1042  HA  PHE A  68     -12.584   3.636  27.667  1.00  0.88           H  
ATOM   1043 1HB  PHE A  68     -11.186   5.628  28.066  1.00  0.88           H  
ATOM   1044 2HB  PHE A  68     -11.064   5.908  26.342  1.00  0.88           H  
ATOM   1045  HD1 PHE A  68     -13.353   5.696  29.178  1.00  0.88           H  
ATOM   1046  HD2 PHE A  68     -12.760   7.038  25.220  1.00  0.88           H  
ATOM   1047  HE1 PHE A  68     -15.443   6.982  29.335  1.00  0.88           H  
ATOM   1048  HE2 PHE A  68     -14.878   8.334  25.344  1.00  0.88           H  
ATOM   1049  HZ  PHE A  68     -16.205   8.277  27.425  1.00  0.88           H  
ATOM   1050  N   LEU A  69     -11.655   3.782  24.482  1.00  0.86           N  
ATOM   1051  CA  LEU A  69     -12.113   3.443  23.137  1.00  0.86           C  
ATOM   1052  C   LEU A  69     -12.608   2.011  23.084  1.00  0.86           C  
ATOM   1053  O   LEU A  69     -13.691   1.724  22.574  1.00  0.86           O  
ATOM   1054  CB  LEU A  69     -10.997   3.517  22.081  1.00  0.86           C  
ATOM   1055  CG  LEU A  69     -11.500   3.320  20.633  1.00  0.86           C  
ATOM   1056  CD1 LEU A  69     -10.534   3.834  19.645  1.00  0.86           C  
ATOM   1057  CD2 LEU A  69     -11.771   1.879  20.367  1.00  0.86           C  
ATOM   1058  H   LEU A  69     -10.689   4.080  24.630  1.00  0.86           H  
ATOM   1059  HA  LEU A  69     -12.925   4.111  22.866  1.00  0.86           H  
ATOM   1060 1HB  LEU A  69     -10.510   4.465  22.156  1.00  0.86           H  
ATOM   1061 2HB  LEU A  69     -10.261   2.740  22.290  1.00  0.86           H  
ATOM   1062  HG  LEU A  69     -12.375   3.881  20.518  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  69     -10.935   3.710  18.638  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  69     -10.360   4.864  19.829  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  69      -9.599   3.285  19.733  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  69     -12.128   1.789  19.367  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  69     -10.853   1.308  20.485  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  69     -12.519   1.503  21.041  1.00  0.86           H  
ATOM   1069  N   MET A  70     -11.790   1.085  23.584  1.00  0.86           N  
ATOM   1070  CA  MET A  70     -12.080  -0.331  23.439  1.00  0.86           C  
ATOM   1071  C   MET A  70     -13.357  -0.719  24.153  1.00  0.86           C  
ATOM   1072  O   MET A  70     -14.119  -1.555  23.672  1.00  0.86           O  
ATOM   1073  CB  MET A  70     -10.914  -1.136  23.957  1.00  0.86           C  
ATOM   1074  CG  MET A  70      -9.708  -0.955  23.114  1.00  0.86           C  
ATOM   1075  SD  MET A  70      -8.406  -2.083  23.450  1.00  0.86           S  
ATOM   1076  CE  MET A  70      -7.964  -1.332  24.931  1.00  0.86           C  
ATOM   1077  H   MET A  70     -10.919   1.374  24.033  1.00  0.86           H  
ATOM   1078  HA  MET A  70     -12.211  -0.547  22.381  1.00  0.86           H  
ATOM   1079 1HB  MET A  70     -10.674  -0.804  24.968  1.00  0.86           H  
ATOM   1080 2HB  MET A  70     -11.169  -2.175  24.008  1.00  0.86           H  
ATOM   1081 1HG  MET A  70      -9.959  -0.922  22.136  1.00  0.86           H  
ATOM   1082 2HG  MET A  70      -9.326  -0.003  23.312  1.00  0.86           H  
ATOM   1083 1HE  MET A  70      -7.187  -1.857  25.375  1.00  0.86           H  
ATOM   1084 2HE  MET A  70      -7.658  -0.317  24.745  1.00  0.86           H  
ATOM   1085 3HE  MET A  70      -8.819  -1.351  25.585  1.00  0.86           H  
ATOM   1086  N   ASP A  71     -13.647  -0.062  25.268  1.00  0.87           N  
ATOM   1087  CA  ASP A  71     -14.866  -0.322  26.019  1.00  0.87           C  
ATOM   1088  C   ASP A  71     -16.136   0.071  25.254  1.00  0.87           C  
ATOM   1089  O   ASP A  71     -17.239  -0.311  25.646  1.00  0.87           O  
ATOM   1090  CB  ASP A  71     -14.822   0.335  27.390  1.00  0.87           C  
ATOM   1091  CG  ASP A  71     -13.853  -0.418  28.353  1.00  0.87           C  
ATOM   1092  OD1 ASP A  71     -13.439  -1.523  28.015  1.00  0.87           O  
ATOM   1093  OD2 ASP A  71     -13.575   0.082  29.421  1.00  0.87           O  
ATOM   1094  H   ASP A  71     -12.979   0.618  25.636  1.00  0.87           H  
ATOM   1095  HA  ASP A  71     -14.920  -1.396  26.193  1.00  0.87           H  
ATOM   1096 1HB  ASP A  71     -14.473   1.369  27.278  1.00  0.87           H  
ATOM   1097 2HB  ASP A  71     -15.819   0.364  27.822  1.00  0.87           H  
ATOM   1098  N   HIS A  72     -15.994   0.848  24.171  1.00  0.90           N  
ATOM   1099  CA  HIS A  72     -17.136   1.221  23.357  1.00  0.90           C  
ATOM   1100  C   HIS A  72     -17.380   0.210  22.240  1.00  0.90           C  
ATOM   1101  O   HIS A  72     -18.335   0.344  21.467  1.00  0.90           O  
ATOM   1102  CB  HIS A  72     -16.990   2.649  22.829  1.00  0.90           C  
ATOM   1103  CG  HIS A  72     -17.260   3.654  23.906  1.00  0.90           C  
ATOM   1104  ND1 HIS A  72     -16.336   4.008  24.863  1.00  0.90           N  
ATOM   1105  CD2 HIS A  72     -18.378   4.366  24.179  1.00  0.90           C  
ATOM   1106  CE1 HIS A  72     -16.876   4.887  25.681  1.00  0.90           C  
ATOM   1107  NE2 HIS A  72     -18.121   5.117  25.294  1.00  0.90           N  
ATOM   1108  H   HIS A  72     -15.073   1.158  23.865  1.00  0.90           H  
ATOM   1109  HA  HIS A  72     -18.027   1.216  23.980  1.00  0.90           H  
ATOM   1110 1HB  HIS A  72     -15.980   2.805  22.450  1.00  0.90           H  
ATOM   1111 2HB  HIS A  72     -17.683   2.811  22.009  1.00  0.90           H  
ATOM   1112  HD1 HIS A  72     -15.378   3.669  24.970  1.00  0.90           H  
ATOM   1113  HD2 HIS A  72     -19.357   4.410  23.702  1.00  0.90           H  
ATOM   1114  HE1 HIS A  72     -16.302   5.270  26.507  1.00  0.90           H  
ATOM   1115  N   LEU A  73     -16.558  -0.842  22.189  1.00  0.92           N  
ATOM   1116  CA  LEU A  73     -16.798  -1.918  21.252  1.00  0.92           C  
ATOM   1117  C   LEU A  73     -17.563  -3.006  22.012  1.00  0.92           C  
ATOM   1118  O   LEU A  73     -17.012  -3.684  22.880  1.00  0.92           O  
ATOM   1119  CB  LEU A  73     -15.500  -2.473  20.669  1.00  0.92           C  
ATOM   1120  CG  LEU A  73     -15.781  -3.622  19.745  1.00  0.92           C  
ATOM   1121  CD1 LEU A  73     -16.640  -3.088  18.646  1.00  0.92           C  
ATOM   1122  CD2 LEU A  73     -14.488  -4.281  19.230  1.00  0.92           C  
ATOM   1123  H   LEU A  73     -15.767  -0.921  22.826  1.00  0.92           H  
ATOM   1124  HA  LEU A  73     -17.411  -1.555  20.438  1.00  0.92           H  
ATOM   1125 1HB  LEU A  73     -15.002  -1.686  20.133  1.00  0.92           H  
ATOM   1126 2HB  LEU A  73     -14.854  -2.817  21.481  1.00  0.92           H  
ATOM   1127  HG  LEU A  73     -16.365  -4.366  20.286  1.00  0.92           H  
ATOM   1128 1HD1 LEU A  73     -16.927  -3.888  17.990  1.00  0.92           H  
ATOM   1129 2HD1 LEU A  73     -17.531  -2.660  19.083  1.00  0.92           H  
ATOM   1130 3HD1 LEU A  73     -16.107  -2.318  18.086  1.00  0.92           H  
ATOM   1131 1HD2 LEU A  73     -14.743  -5.113  18.582  1.00  0.92           H  
ATOM   1132 2HD2 LEU A  73     -13.904  -3.576  18.675  1.00  0.92           H  
ATOM   1133 3HD2 LEU A  73     -13.908  -4.653  20.075  1.00  0.92           H  
ATOM   1134  N   GLY A  74     -18.848  -3.153  21.718  1.00  0.94           N  
ATOM   1135  CA  GLY A  74     -19.651  -4.050  22.527  1.00  0.94           C  
ATOM   1136  C   GLY A  74     -19.405  -5.523  22.261  1.00  0.94           C  
ATOM   1137  O   GLY A  74     -19.342  -5.963  21.115  1.00  0.94           O  
ATOM   1138  H   GLY A  74     -19.268  -2.615  20.977  1.00  0.94           H  
ATOM   1139 1HA  GLY A  74     -19.462  -3.839  23.580  1.00  0.94           H  
ATOM   1140 2HA  GLY A  74     -20.704  -3.828  22.355  1.00  0.94           H  
ATOM   1141  N   GLN A  75     -19.347  -6.280  23.355  1.00  0.95           N  
ATOM   1142  CA  GLN A  75     -19.267  -7.740  23.382  1.00  0.95           C  
ATOM   1143  C   GLN A  75     -18.219  -8.377  22.469  1.00  0.95           C  
ATOM   1144  O   GLN A  75     -18.476  -9.437  21.902  1.00  0.95           O  
ATOM   1145  CB  GLN A  75     -20.637  -8.329  23.045  1.00  0.95           C  
ATOM   1146  CG  GLN A  75     -21.743  -7.941  24.028  1.00  0.95           C  
ATOM   1147  CD  GLN A  75     -23.085  -8.593  23.704  1.00  0.95           C  
ATOM   1148  OE1 GLN A  75     -23.409  -8.851  22.541  1.00  0.95           O  
ATOM   1149  NE2 GLN A  75     -23.874  -8.861  24.740  1.00  0.95           N  
ATOM   1150  H   GLN A  75     -19.379  -5.800  24.243  1.00  0.95           H  
ATOM   1151  HA  GLN A  75     -19.018  -8.031  24.402  1.00  0.95           H  
ATOM   1152 1HB  GLN A  75     -20.938  -8.007  22.046  1.00  0.95           H  
ATOM   1153 2HB  GLN A  75     -20.568  -9.416  23.028  1.00  0.95           H  
ATOM   1154 1HG  GLN A  75     -21.445  -8.254  25.028  1.00  0.95           H  
ATOM   1155 2HG  GLN A  75     -21.876  -6.860  24.000  1.00  0.95           H  
ATOM   1156 1HE2 GLN A  75     -24.767  -9.289  24.593  1.00  0.95           H  
ATOM   1157 2HE2 GLN A  75     -23.576  -8.636  25.668  1.00  0.95           H  
ATOM   1158  N   ALA A  76     -17.038  -7.781  22.352  1.00  0.93           N  
ATOM   1159  CA  ALA A  76     -16.010  -8.376  21.504  1.00  0.93           C  
ATOM   1160  C   ALA A  76     -15.320  -9.532  22.227  1.00  0.93           C  
ATOM   1161  O   ALA A  76     -15.224  -9.533  23.458  1.00  0.93           O  
ATOM   1162  CB  ALA A  76     -15.007  -7.327  21.058  1.00  0.93           C  
ATOM   1163  H   ALA A  76     -16.866  -6.907  22.829  1.00  0.93           H  
ATOM   1164  HA  ALA A  76     -16.498  -8.779  20.620  1.00  0.93           H  
ATOM   1165 1HB  ALA A  76     -14.268  -7.787  20.401  1.00  0.93           H  
ATOM   1166 2HB  ALA A  76     -15.544  -6.561  20.527  1.00  0.93           H  
ATOM   1167 3HB  ALA A  76     -14.516  -6.897  21.909  1.00  0.93           H  
ATOM   1168  N   GLY A  77     -14.794 -10.483  21.459  1.00  0.89           N  
ATOM   1169  CA  GLY A  77     -14.079 -11.619  22.038  1.00  0.89           C  
ATOM   1170  C   GLY A  77     -13.299 -12.452  21.001  1.00  0.89           C  
ATOM   1171  O   GLY A  77     -13.111 -12.020  19.867  1.00  0.89           O  
ATOM   1172  H   GLY A  77     -14.980 -10.435  20.455  1.00  0.89           H  
ATOM   1173 1HA  GLY A  77     -13.410 -11.248  22.806  1.00  0.89           H  
ATOM   1174 2HA  GLY A  77     -14.814 -12.246  22.540  1.00  0.89           H  
ATOM   1175  N   PRO A  78     -12.863 -13.674  21.352  1.00  0.84           N  
ATOM   1176  CA  PRO A  78     -12.030 -14.580  20.558  1.00  0.84           C  
ATOM   1177  C   PRO A  78     -12.580 -14.942  19.178  1.00  0.84           C  
ATOM   1178  O   PRO A  78     -11.819 -15.320  18.288  1.00  0.84           O  
ATOM   1179  CB  PRO A  78     -11.975 -15.827  21.447  1.00  0.84           C  
ATOM   1180  CG  PRO A  78     -12.209 -15.315  22.847  1.00  0.84           C  
ATOM   1181  CD  PRO A  78     -13.213 -14.207  22.684  1.00  0.84           C  
ATOM   1182  HA  PRO A  78     -11.034 -14.152  20.457  1.00  0.84           H  
ATOM   1183 1HB  PRO A  78     -12.737 -16.554  21.114  1.00  0.84           H  
ATOM   1184 2HB  PRO A  78     -10.996 -16.313  21.332  1.00  0.84           H  
ATOM   1185 1HG  PRO A  78     -12.566 -16.124  23.498  1.00  0.84           H  
ATOM   1186 2HG  PRO A  78     -11.261 -14.950  23.276  1.00  0.84           H  
ATOM   1187 1HD  PRO A  78     -14.237 -14.610  22.684  1.00  0.84           H  
ATOM   1188 2HD  PRO A  78     -13.053 -13.471  23.478  1.00  0.84           H  
ATOM   1189  N   ASP A  79     -13.889 -14.816  18.988  1.00  0.79           N  
ATOM   1190  CA  ASP A  79     -14.507 -15.156  17.713  1.00  0.79           C  
ATOM   1191  C   ASP A  79     -14.641 -13.958  16.766  1.00  0.79           C  
ATOM   1192  O   ASP A  79     -15.183 -14.094  15.666  1.00  0.79           O  
ATOM   1193  CB  ASP A  79     -15.887 -15.742  17.963  1.00  0.79           C  
ATOM   1194  CG  ASP A  79     -15.832 -17.063  18.722  1.00  0.79           C  
ATOM   1195  OD1 ASP A  79     -14.967 -17.857  18.446  1.00  0.79           O  
ATOM   1196  OD2 ASP A  79     -16.649 -17.254  19.589  1.00  0.79           O  
ATOM   1197  H   ASP A  79     -14.478 -14.487  19.736  1.00  0.79           H  
ATOM   1198  HA  ASP A  79     -13.888 -15.907  17.222  1.00  0.79           H  
ATOM   1199 1HB  ASP A  79     -16.486 -15.028  18.530  1.00  0.79           H  
ATOM   1200 2HB  ASP A  79     -16.387 -15.907  17.009  1.00  0.79           H  
ATOM   1201  N   ASP A  80     -14.167 -12.789  17.201  1.00  0.74           N  
ATOM   1202  CA  ASP A  80     -14.251 -11.559  16.416  1.00  0.74           C  
ATOM   1203  C   ASP A  80     -13.033 -11.243  15.568  1.00  0.74           C  
ATOM   1204  O   ASP A  80     -11.920 -11.744  15.801  1.00  0.74           O  
ATOM   1205  CB  ASP A  80     -14.505 -10.355  17.327  1.00  0.74           C  
ATOM   1206  CG  ASP A  80     -15.892 -10.256  17.836  1.00  0.74           C  
ATOM   1207  OD1 ASP A  80     -16.773 -10.028  17.030  1.00  0.74           O  
ATOM   1208  OD2 ASP A  80     -16.088 -10.399  19.014  1.00  0.74           O  
ATOM   1209  H   ASP A  80     -13.724 -12.736  18.119  1.00  0.74           H  
ATOM   1210  HA  ASP A  80     -15.102 -11.657  15.740  1.00  0.74           H  
ATOM   1211 1HB  ASP A  80     -13.834 -10.406  18.175  1.00  0.74           H  
ATOM   1212 2HB  ASP A  80     -14.261  -9.436  16.795  1.00  0.74           H  
ATOM   1213  N   THR A  81     -13.271 -10.365  14.588  1.00  0.72           N  
ATOM   1214  CA  THR A  81     -12.209  -9.814  13.760  1.00  0.72           C  
ATOM   1215  C   THR A  81     -12.246  -8.306  13.859  1.00  0.72           C  
ATOM   1216  O   THR A  81     -13.214  -7.653  13.436  1.00  0.72           O  
ATOM   1217  CB  THR A  81     -12.311 -10.221  12.282  1.00  0.72           C  
ATOM   1218  OG1 THR A  81     -12.234 -11.650  12.156  1.00  0.72           O  
ATOM   1219  CG2 THR A  81     -11.190  -9.547  11.464  1.00  0.72           C  
ATOM   1220  H   THR A  81     -14.221 -10.002  14.483  1.00  0.72           H  
ATOM   1221  HA  THR A  81     -11.244 -10.150  14.144  1.00  0.72           H  
ATOM   1222  HB  THR A  81     -13.274  -9.896  11.889  1.00  0.72           H  
ATOM   1223  HG1 THR A  81     -12.221 -11.886  11.221  1.00  0.72           H  
ATOM   1224 1HG2 THR A  81     -11.286  -9.831  10.414  1.00  0.72           H  
ATOM   1225 2HG2 THR A  81     -11.274  -8.461  11.552  1.00  0.72           H  
ATOM   1226 3HG2 THR A  81     -10.215  -9.864  11.841  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -11.165  -7.770  14.387  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -10.997  -6.354  14.591  1.00  0.71           C  
ATOM   1229  C   LEU A  82      -9.936  -5.762  13.703  1.00  0.71           C  
ATOM   1230  O   LEU A  82      -8.838  -6.312  13.607  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -10.621  -6.075  16.044  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -10.161  -4.667  16.334  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -11.284  -3.673  16.177  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82      -9.596  -4.632  17.678  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -10.414  -8.389  14.700  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -11.941  -5.873  14.378  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -11.487  -6.277  16.672  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82      -9.824  -6.757  16.328  1.00  0.71           H  
ATOM   1239  HG  LEU A  82      -9.378  -4.395  15.625  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -10.895  -2.685  16.367  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -11.656  -3.710  15.187  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -12.083  -3.896  16.874  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82      -9.231  -3.645  17.834  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -10.359  -4.885  18.412  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82      -8.779  -5.319  17.755  1.00  0.71           H  
ATOM   1246  N   VAL A  83     -10.271  -4.665  13.048  1.00  0.71           N  
ATOM   1247  CA  VAL A  83      -9.272  -3.951  12.286  1.00  0.71           C  
ATOM   1248  C   VAL A  83      -8.992  -2.590  12.888  1.00  0.71           C  
ATOM   1249  O   VAL A  83      -9.908  -1.780  13.049  1.00  0.71           O  
ATOM   1250  CB  VAL A  83      -9.663  -3.783  10.816  1.00  0.71           C  
ATOM   1251  CG1 VAL A  83      -8.609  -2.940  10.094  1.00  0.71           C  
ATOM   1252  CG2 VAL A  83      -9.725  -5.159  10.173  1.00  0.71           C  
ATOM   1253  H   VAL A  83     -11.226  -4.317  13.126  1.00  0.71           H  
ATOM   1254  HA  VAL A  83      -8.374  -4.536  12.304  1.00  0.71           H  
ATOM   1255  HB  VAL A  83     -10.626  -3.280  10.743  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  83      -8.893  -2.829   9.054  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  83      -8.546  -1.954  10.552  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  83      -7.634  -3.435  10.164  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  83      -9.986  -5.060   9.127  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  83      -8.750  -5.635  10.255  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  83     -10.461  -5.769  10.678  1.00  0.71           H  
ATOM   1262  N   ASP A  84      -7.725  -2.338  13.186  1.00  0.73           N  
ATOM   1263  CA  ASP A  84      -7.327  -1.044  13.700  1.00  0.73           C  
ATOM   1264  C   ASP A  84      -6.716  -0.240  12.577  1.00  0.73           C  
ATOM   1265  O   ASP A  84      -5.579  -0.491  12.170  1.00  0.73           O  
ATOM   1266  CB  ASP A  84      -6.317  -1.117  14.848  1.00  0.73           C  
ATOM   1267  CG  ASP A  84      -6.853  -1.655  16.150  1.00  0.73           C  
ATOM   1268  OD1 ASP A  84      -8.028  -1.815  16.271  1.00  0.73           O  
ATOM   1269  OD2 ASP A  84      -6.065  -1.796  17.062  1.00  0.73           O  
ATOM   1270  H   ASP A  84      -7.035  -3.069  13.016  1.00  0.73           H  
ATOM   1271  HA  ASP A  84      -8.211  -0.512  14.054  1.00  0.73           H  
ATOM   1272 1HB  ASP A  84      -5.478  -1.743  14.540  1.00  0.73           H  
ATOM   1273 2HB  ASP A  84      -5.918  -0.118  15.030  1.00  0.73           H  
ATOM   1274  N   ALA A  85      -7.487   0.680  12.040  1.00  0.75           N  
ATOM   1275  CA  ALA A  85      -7.003   1.487  10.951  1.00  0.75           C  
ATOM   1276  C   ALA A  85      -6.261   2.615  11.603  1.00  0.75           C  
ATOM   1277  O   ALA A  85      -6.709   3.138  12.618  1.00  0.75           O  
ATOM   1278  CB  ALA A  85      -8.142   1.958  10.084  1.00  0.75           C  
ATOM   1279  H   ALA A  85      -8.411   0.860  12.434  1.00  0.75           H  
ATOM   1280  HA  ALA A  85      -6.302   0.909  10.353  1.00  0.75           H  
ATOM   1281 1HB  ALA A  85      -7.771   2.557   9.288  1.00  0.75           H  
ATOM   1282 2HB  ALA A  85      -8.640   1.087   9.671  1.00  0.75           H  
ATOM   1283 3HB  ALA A  85      -8.842   2.537  10.691  1.00  0.75           H  
ATOM   1284  N   GLY A  86      -5.127   3.009  11.075  1.00  0.79           N  
ATOM   1285  CA  GLY A  86      -4.433   4.062  11.775  1.00  0.79           C  
ATOM   1286  C   GLY A  86      -3.817   3.453  13.019  1.00  0.79           C  
ATOM   1287  O   GLY A  86      -3.728   4.091  14.068  1.00  0.79           O  
ATOM   1288  H   GLY A  86      -4.726   2.559  10.263  1.00  0.79           H  
ATOM   1289 1HA  GLY A  86      -3.670   4.510  11.139  1.00  0.79           H  
ATOM   1290 2HA  GLY A  86      -5.146   4.815  12.068  1.00  0.79           H  
ATOM   1291  N   CYS A  87      -3.416   2.184  12.895  1.00  0.82           N  
ATOM   1292  CA  CYS A  87      -2.863   1.427  14.015  1.00  0.82           C  
ATOM   1293  C   CYS A  87      -1.593   2.028  14.543  1.00  0.82           C  
ATOM   1294  O   CYS A  87      -1.229   1.827  15.704  1.00  0.82           O  
ATOM   1295  CB  CYS A  87      -2.516  -0.000  13.626  1.00  0.82           C  
ATOM   1296  SG  CYS A  87      -1.156  -0.190  12.432  1.00  0.82           S  
ATOM   1297  H   CYS A  87      -3.500   1.758  11.975  1.00  0.82           H  
ATOM   1298  HA  CYS A  87      -3.604   1.405  14.814  1.00  0.82           H  
ATOM   1299 1HB  CYS A  87      -2.231  -0.519  14.524  1.00  0.82           H  
ATOM   1300 2HB  CYS A  87      -3.387  -0.493  13.229  1.00  0.82           H  
ATOM   1301  HG  CYS A  87      -0.244   0.547  13.117  1.00  0.82           H  
ATOM   1302  N   GLY A  88      -0.897   2.761  13.700  1.00  0.84           N  
ATOM   1303  CA  GLY A  88       0.331   3.354  14.129  1.00  0.84           C  
ATOM   1304  C   GLY A  88       1.276   2.266  14.568  1.00  0.84           C  
ATOM   1305  O   GLY A  88       1.552   1.325  13.827  1.00  0.84           O  
ATOM   1306  H   GLY A  88      -1.240   2.903  12.762  1.00  0.84           H  
ATOM   1307 1HA  GLY A  88       0.762   3.923  13.315  1.00  0.84           H  
ATOM   1308 2HA  GLY A  88       0.140   4.044  14.950  1.00  0.84           H  
ATOM   1309  N   ARG A  89       1.727   2.380  15.806  1.00  0.86           N  
ATOM   1310  CA  ARG A  89       2.679   1.469  16.410  1.00  0.86           C  
ATOM   1311  C   ARG A  89       2.063   0.204  17.027  1.00  0.86           C  
ATOM   1312  O   ARG A  89       2.775  -0.618  17.602  1.00  0.86           O  
ATOM   1313  CB  ARG A  89       3.470   2.253  17.422  1.00  0.86           C  
ATOM   1314  CG  ARG A  89       4.398   3.296  16.780  1.00  0.86           C  
ATOM   1315  CD  ARG A  89       5.137   4.082  17.783  1.00  0.86           C  
ATOM   1316  NE  ARG A  89       6.005   5.074  17.184  1.00  0.86           N  
ATOM   1317  CZ  ARG A  89       7.270   4.826  16.782  1.00  0.86           C  
ATOM   1318  NH1 ARG A  89       7.768   3.647  16.909  1.00  0.86           N  
ATOM   1319  NH2 ARG A  89       7.985   5.776  16.280  1.00  0.86           N  
ATOM   1320  H   ARG A  89       1.405   3.162  16.354  1.00  0.86           H  
ATOM   1321  HA  ARG A  89       3.370   1.149  15.627  1.00  0.86           H  
ATOM   1322 1HB  ARG A  89       2.779   2.791  18.068  1.00  0.86           H  
ATOM   1323 2HB  ARG A  89       4.034   1.588  18.042  1.00  0.86           H  
ATOM   1324 1HG  ARG A  89       5.123   2.788  16.139  1.00  0.86           H  
ATOM   1325 2HG  ARG A  89       3.804   3.984  16.177  1.00  0.86           H  
ATOM   1326 1HD  ARG A  89       4.430   4.596  18.437  1.00  0.86           H  
ATOM   1327 2HD  ARG A  89       5.748   3.430  18.367  1.00  0.86           H  
ATOM   1328  HE  ARG A  89       5.655   6.013  17.080  1.00  0.86           H  
ATOM   1329 1HH1 ARG A  89       7.197   2.928  17.316  1.00  0.86           H  
ATOM   1330 2HH1 ARG A  89       8.752   3.460  16.625  1.00  0.86           H  
ATOM   1331 1HH2 ARG A  89       7.599   6.707  16.213  1.00  0.86           H  
ATOM   1332 2HH2 ARG A  89       8.958   5.604  15.984  1.00  0.86           H  
ATOM   1333  N   GLY A  90       0.742   0.060  16.922  1.00  0.86           N  
ATOM   1334  CA  GLY A  90       0.038  -1.149  17.346  1.00  0.86           C  
ATOM   1335  C   GLY A  90      -0.328  -1.335  18.821  1.00  0.86           C  
ATOM   1336  O   GLY A  90      -0.919  -2.360  19.167  1.00  0.86           O  
ATOM   1337  H   GLY A  90       0.194   0.796  16.476  1.00  0.86           H  
ATOM   1338 1HA  GLY A  90      -0.884  -1.194  16.768  1.00  0.86           H  
ATOM   1339 2HA  GLY A  90       0.621  -2.011  17.023  1.00  0.86           H  
ATOM   1340  N   GLY A  91      -0.063  -0.378  19.701  1.00  0.85           N  
ATOM   1341  CA  GLY A  91      -0.389  -0.604  21.108  1.00  0.85           C  
ATOM   1342  C   GLY A  91      -1.859  -0.971  21.341  1.00  0.85           C  
ATOM   1343  O   GLY A  91      -2.156  -1.810  22.192  1.00  0.85           O  
ATOM   1344  H   GLY A  91       0.406   0.488  19.447  1.00  0.85           H  
ATOM   1345 1HA  GLY A  91       0.250  -1.394  21.502  1.00  0.85           H  
ATOM   1346 2HA  GLY A  91      -0.146   0.297  21.665  1.00  0.85           H  
ATOM   1347  N   SER A  92      -2.782  -0.391  20.561  1.00  0.83           N  
ATOM   1348  CA  SER A  92      -4.203  -0.707  20.727  1.00  0.83           C  
ATOM   1349  C   SER A  92      -4.549  -2.103  20.223  1.00  0.83           C  
ATOM   1350  O   SER A  92      -5.551  -2.697  20.632  1.00  0.83           O  
ATOM   1351  CB  SER A  92      -5.059   0.317  19.990  1.00  0.83           C  
ATOM   1352  OG  SER A  92      -4.893   0.242  18.585  1.00  0.83           O  
ATOM   1353  H   SER A  92      -2.493   0.277  19.859  1.00  0.83           H  
ATOM   1354  HA  SER A  92      -4.440  -0.658  21.791  1.00  0.83           H  
ATOM   1355 1HB  SER A  92      -6.109   0.158  20.240  1.00  0.83           H  
ATOM   1356 2HB  SER A  92      -4.790   1.314  20.332  1.00  0.83           H  
ATOM   1357  HG  SER A  92      -5.378  -0.569  18.259  1.00  0.83           H  
ATOM   1358  N   MET A  93      -3.697  -2.651  19.360  1.00  0.81           N  
ATOM   1359  CA  MET A  93      -3.948  -3.950  18.775  1.00  0.81           C  
ATOM   1360  C   MET A  93      -3.617  -4.990  19.802  1.00  0.81           C  
ATOM   1361  O   MET A  93      -4.346  -5.966  20.016  1.00  0.81           O  
ATOM   1362  CB  MET A  93      -3.068  -4.133  17.554  1.00  0.81           C  
ATOM   1363  CG  MET A  93      -3.393  -3.210  16.425  1.00  0.81           C  
ATOM   1364  SD  MET A  93      -2.219  -3.310  15.114  1.00  0.81           S  
ATOM   1365  CE  MET A  93      -2.552  -4.894  14.522  1.00  0.81           C  
ATOM   1366  H   MET A  93      -2.844  -2.167  19.111  1.00  0.81           H  
ATOM   1367  HA  MET A  93      -5.002  -4.012  18.525  1.00  0.81           H  
ATOM   1368 1HB  MET A  93      -2.029  -4.019  17.814  1.00  0.81           H  
ATOM   1369 2HB  MET A  93      -3.195  -5.137  17.185  1.00  0.81           H  
ATOM   1370 1HG  MET A  93      -4.372  -3.448  16.028  1.00  0.81           H  
ATOM   1371 2HG  MET A  93      -3.422  -2.181  16.793  1.00  0.81           H  
ATOM   1372 1HE  MET A  93      -1.913  -5.082  13.700  1.00  0.81           H  
ATOM   1373 2HE  MET A  93      -2.370  -5.598  15.284  1.00  0.81           H  
ATOM   1374 3HE  MET A  93      -3.572  -4.958  14.222  1.00  0.81           H  
ATOM   1375  N   VAL A  94      -2.511  -4.724  20.482  1.00  0.78           N  
ATOM   1376  CA  VAL A  94      -2.033  -5.592  21.524  1.00  0.78           C  
ATOM   1377  C   VAL A  94      -3.012  -5.588  22.676  1.00  0.78           C  
ATOM   1378  O   VAL A  94      -3.397  -6.648  23.176  1.00  0.78           O  
ATOM   1379  CB  VAL A  94      -0.678  -5.113  22.038  1.00  0.78           C  
ATOM   1380  CG1 VAL A  94      -0.317  -5.923  23.243  1.00  0.78           C  
ATOM   1381  CG2 VAL A  94       0.382  -5.224  20.921  1.00  0.78           C  
ATOM   1382  H   VAL A  94      -1.977  -3.889  20.232  1.00  0.78           H  
ATOM   1383  HA  VAL A  94      -1.940  -6.604  21.129  1.00  0.78           H  
ATOM   1384  HB  VAL A  94      -0.760  -4.071  22.353  1.00  0.78           H  
ATOM   1385 1HG1 VAL A  94       0.625  -5.568  23.635  1.00  0.78           H  
ATOM   1386 2HG1 VAL A  94      -1.088  -5.806  24.004  1.00  0.78           H  
ATOM   1387 3HG1 VAL A  94      -0.243  -6.968  22.964  1.00  0.78           H  
ATOM   1388 1HG2 VAL A  94       1.340  -4.874  21.296  1.00  0.78           H  
ATOM   1389 2HG2 VAL A  94       0.474  -6.244  20.599  1.00  0.78           H  
ATOM   1390 3HG2 VAL A  94       0.076  -4.605  20.074  1.00  0.78           H  
ATOM   1391  N   MET A  95      -3.447  -4.390  23.085  1.00  0.76           N  
ATOM   1392  CA  MET A  95      -4.376  -4.306  24.192  1.00  0.76           C  
ATOM   1393  C   MET A  95      -5.692  -4.992  23.858  1.00  0.76           C  
ATOM   1394  O   MET A  95      -6.220  -5.716  24.703  1.00  0.76           O  
ATOM   1395  CB  MET A  95      -4.623  -2.861  24.585  1.00  0.76           C  
ATOM   1396  CG  MET A  95      -3.434  -2.161  25.200  1.00  0.76           C  
ATOM   1397  SD  MET A  95      -3.731  -0.406  25.495  1.00  0.76           S  
ATOM   1398  CE  MET A  95      -4.783  -0.386  26.926  1.00  0.76           C  
ATOM   1399  H   MET A  95      -3.100  -3.536  22.646  1.00  0.76           H  
ATOM   1400  HA  MET A  95      -3.940  -4.822  25.043  1.00  0.76           H  
ATOM   1401 1HB  MET A  95      -4.992  -2.289  23.733  1.00  0.76           H  
ATOM   1402 2HB  MET A  95      -5.366  -2.868  25.344  1.00  0.76           H  
ATOM   1403 1HG  MET A  95      -3.194  -2.633  26.150  1.00  0.76           H  
ATOM   1404 2HG  MET A  95      -2.574  -2.265  24.549  1.00  0.76           H  
ATOM   1405 1HE  MET A  95      -5.009   0.642  27.184  1.00  0.76           H  
ATOM   1406 2HE  MET A  95      -5.697  -0.914  26.728  1.00  0.76           H  
ATOM   1407 3HE  MET A  95      -4.273  -0.858  27.764  1.00  0.76           H  
ATOM   1408  N   ALA A  96      -6.204  -4.814  22.630  1.00  0.74           N  
ATOM   1409  CA  ALA A  96      -7.449  -5.467  22.239  1.00  0.74           C  
ATOM   1410  C   ALA A  96      -7.306  -6.965  22.328  1.00  0.74           C  
ATOM   1411  O   ALA A  96      -8.197  -7.670  22.817  1.00  0.74           O  
ATOM   1412  CB  ALA A  96      -7.813  -5.098  20.823  1.00  0.74           C  
ATOM   1413  H   ALA A  96      -5.752  -4.193  21.958  1.00  0.74           H  
ATOM   1414  HA  ALA A  96      -8.233  -5.147  22.923  1.00  0.74           H  
ATOM   1415 1HB  ALA A  96      -8.747  -5.573  20.537  1.00  0.74           H  
ATOM   1416 2HB  ALA A  96      -7.904  -4.052  20.771  1.00  0.74           H  
ATOM   1417 3HB  ALA A  96      -7.022  -5.414  20.153  1.00  0.74           H  
ATOM   1418  N   HIS A  97      -6.164  -7.466  21.899  1.00  0.72           N  
ATOM   1419  CA  HIS A  97      -5.982  -8.883  21.992  1.00  0.72           C  
ATOM   1420  C   HIS A  97      -5.990  -9.291  23.458  1.00  0.72           C  
ATOM   1421  O   HIS A  97      -6.750 -10.164  23.861  1.00  0.72           O  
ATOM   1422  CB  HIS A  97      -4.722  -9.349  21.286  1.00  0.72           C  
ATOM   1423  CG  HIS A  97      -4.569 -10.808  21.402  1.00  0.72           C  
ATOM   1424  ND1 HIS A  97      -5.379 -11.691  20.725  1.00  0.72           N  
ATOM   1425  CD2 HIS A  97      -3.722 -11.554  22.138  1.00  0.72           C  
ATOM   1426  CE1 HIS A  97      -5.040 -12.924  21.046  1.00  0.72           C  
ATOM   1427  NE2 HIS A  97      -4.027 -12.873  21.903  1.00  0.72           N  
ATOM   1428  H   HIS A  97      -5.440  -6.876  21.483  1.00  0.72           H  
ATOM   1429  HA  HIS A  97      -6.818  -9.387  21.505  1.00  0.72           H  
ATOM   1430 1HB  HIS A  97      -4.792  -9.081  20.238  1.00  0.72           H  
ATOM   1431 2HB  HIS A  97      -3.845  -8.853  21.707  1.00  0.72           H  
ATOM   1432  HD1 HIS A  97      -6.141 -11.447  20.077  1.00  0.72           H  
ATOM   1433  HD2 HIS A  97      -2.926 -11.289  22.828  1.00  0.72           H  
ATOM   1434  HE1 HIS A  97      -5.582 -13.769  20.616  1.00  0.72           H  
ATOM   1435  N   ARG A  98      -5.216  -8.618  24.295  1.00  0.71           N  
ATOM   1436  CA  ARG A  98      -5.188  -9.011  25.696  1.00  0.71           C  
ATOM   1437  C   ARG A  98      -6.552  -8.873  26.417  1.00  0.71           C  
ATOM   1438  O   ARG A  98      -6.856  -9.664  27.314  1.00  0.71           O  
ATOM   1439  CB  ARG A  98      -4.155  -8.198  26.458  1.00  0.71           C  
ATOM   1440  CG  ARG A  98      -2.683  -8.427  26.077  1.00  0.71           C  
ATOM   1441  CD  ARG A  98      -2.253  -9.850  26.235  1.00  0.71           C  
ATOM   1442  NE  ARG A  98      -0.810  -9.987  26.078  1.00  0.71           N  
ATOM   1443  CZ  ARG A  98      -0.157 -11.099  25.675  1.00  0.71           C  
ATOM   1444  NH1 ARG A  98      -0.818 -12.187  25.345  1.00  0.71           N  
ATOM   1445  NH2 ARG A  98       1.157 -11.072  25.607  1.00  0.71           N  
ATOM   1446  H   ARG A  98      -4.622  -7.860  23.954  1.00  0.71           H  
ATOM   1447  HA  ARG A  98      -4.890 -10.058  25.737  1.00  0.71           H  
ATOM   1448 1HB  ARG A  98      -4.365  -7.139  26.300  1.00  0.71           H  
ATOM   1449 2HB  ARG A  98      -4.258  -8.393  27.524  1.00  0.71           H  
ATOM   1450 1HG  ARG A  98      -2.540  -8.151  25.033  1.00  0.71           H  
ATOM   1451 2HG  ARG A  98      -2.047  -7.802  26.702  1.00  0.71           H  
ATOM   1452 1HD  ARG A  98      -2.527 -10.210  27.226  1.00  0.71           H  
ATOM   1453 2HD  ARG A  98      -2.741 -10.463  25.475  1.00  0.71           H  
ATOM   1454  HE  ARG A  98      -0.246  -9.182  26.311  1.00  0.71           H  
ATOM   1455 1HH1 ARG A  98      -1.826 -12.204  25.394  1.00  0.71           H  
ATOM   1456 2HH1 ARG A  98      -0.313 -13.010  25.040  1.00  0.71           H  
ATOM   1457 1HH2 ARG A  98       1.647 -10.237  25.888  1.00  0.71           H  
ATOM   1458 2HH2 ARG A  98       1.693 -11.876  25.245  1.00  0.71           H  
ATOM   1459  N   ARG A  99      -7.367  -7.874  26.043  1.00  0.70           N  
ATOM   1460  CA  ARG A  99      -8.666  -7.642  26.690  1.00  0.70           C  
ATOM   1461  C   ARG A  99      -9.826  -8.461  26.118  1.00  0.70           C  
ATOM   1462  O   ARG A  99     -10.751  -8.817  26.854  1.00  0.70           O  
ATOM   1463  CB  ARG A  99      -9.035  -6.172  26.604  1.00  0.70           C  
ATOM   1464  CG  ARG A  99      -8.156  -5.268  27.443  1.00  0.70           C  
ATOM   1465  CD  ARG A  99      -8.433  -3.844  27.211  1.00  0.70           C  
ATOM   1466  NE  ARG A  99      -9.721  -3.359  27.742  1.00  0.70           N  
ATOM   1467  CZ  ARG A  99      -9.897  -2.929  29.015  1.00  0.70           C  
ATOM   1468  NH1 ARG A  99      -8.885  -2.966  29.857  1.00  0.70           N  
ATOM   1469  NH2 ARG A  99     -11.068  -2.458  29.430  1.00  0.70           N  
ATOM   1470  H   ARG A  99      -7.057  -7.234  25.315  1.00  0.70           H  
ATOM   1471  HA  ARG A  99      -8.559  -7.900  27.742  1.00  0.70           H  
ATOM   1472 1HB  ARG A  99      -8.948  -5.844  25.563  1.00  0.70           H  
ATOM   1473 2HB  ARG A  99     -10.072  -6.032  26.905  1.00  0.70           H  
ATOM   1474 1HG  ARG A  99      -8.316  -5.483  28.498  1.00  0.70           H  
ATOM   1475 2HG  ARG A  99      -7.111  -5.455  27.188  1.00  0.70           H  
ATOM   1476 1HD  ARG A  99      -7.631  -3.231  27.627  1.00  0.70           H  
ATOM   1477 2HD  ARG A  99      -8.458  -3.730  26.139  1.00  0.70           H  
ATOM   1478  HE  ARG A  99     -10.517  -3.313  27.115  1.00  0.70           H  
ATOM   1479 1HH1 ARG A  99      -7.981  -3.301  29.558  1.00  0.70           H  
ATOM   1480 2HH1 ARG A  99      -9.000  -2.629  30.805  1.00  0.70           H  
ATOM   1481 1HH2 ARG A  99     -11.884  -2.379  28.798  1.00  0.70           H  
ATOM   1482 2HH2 ARG A  99     -11.171  -2.126  30.374  1.00  0.70           H  
ATOM   1483  N   PHE A 100      -9.795  -8.755  24.818  1.00  0.69           N  
ATOM   1484  CA  PHE A 100     -10.893  -9.476  24.186  1.00  0.69           C  
ATOM   1485  C   PHE A 100     -10.469 -10.864  23.697  1.00  0.69           C  
ATOM   1486  O   PHE A 100     -11.269 -11.794  23.680  1.00  0.69           O  
ATOM   1487  CB  PHE A 100     -11.422  -8.665  23.002  1.00  0.69           C  
ATOM   1488  CG  PHE A 100     -11.894  -7.309  23.367  1.00  0.69           C  
ATOM   1489  CD1 PHE A 100     -11.239  -6.196  22.883  1.00  0.69           C  
ATOM   1490  CD2 PHE A 100     -12.971  -7.130  24.208  1.00  0.69           C  
ATOM   1491  CE1 PHE A 100     -11.654  -4.937  23.215  1.00  0.69           C  
ATOM   1492  CE2 PHE A 100     -13.393  -5.862  24.542  1.00  0.69           C  
ATOM   1493  CZ  PHE A 100     -12.733  -4.765  24.040  1.00  0.69           C  
ATOM   1494  H   PHE A 100      -9.024  -8.435  24.243  1.00  0.69           H  
ATOM   1495  HA  PHE A 100     -11.695  -9.600  24.912  1.00  0.69           H  
ATOM   1496 1HB  PHE A 100     -10.635  -8.560  22.254  1.00  0.69           H  
ATOM   1497 2HB  PHE A 100     -12.244  -9.192  22.535  1.00  0.69           H  
ATOM   1498  HD1 PHE A 100     -10.384  -6.337  22.227  1.00  0.69           H  
ATOM   1499  HD2 PHE A 100     -13.493  -8.006  24.604  1.00  0.69           H  
ATOM   1500  HE1 PHE A 100     -11.135  -4.082  22.828  1.00  0.69           H  
ATOM   1501  HE2 PHE A 100     -14.250  -5.726  25.202  1.00  0.69           H  
ATOM   1502  HZ  PHE A 100     -13.069  -3.763  24.303  1.00  0.69           H  
ATOM   1503  N   GLY A 101      -9.202 -11.015  23.309  1.00  0.68           N  
ATOM   1504  CA  GLY A 101      -8.697 -12.287  22.773  1.00  0.68           C  
ATOM   1505  C   GLY A 101      -8.980 -12.457  21.282  1.00  0.68           C  
ATOM   1506  O   GLY A 101      -8.733 -13.517  20.705  1.00  0.68           O  
ATOM   1507  H   GLY A 101      -8.556 -10.224  23.361  1.00  0.68           H  
ATOM   1508 1HA  GLY A 101      -7.620 -12.338  22.942  1.00  0.68           H  
ATOM   1509 2HA  GLY A 101      -9.140 -13.113  23.325  1.00  0.68           H  
ATOM   1510  N   SER A 102      -9.501 -11.403  20.675  1.00  0.66           N  
ATOM   1511  CA  SER A 102      -9.897 -11.354  19.274  1.00  0.66           C  
ATOM   1512  C   SER A 102      -8.718 -11.359  18.308  1.00  0.66           C  
ATOM   1513  O   SER A 102      -7.569 -11.123  18.707  1.00  0.66           O  
ATOM   1514  CB  SER A 102     -10.711 -10.091  19.060  1.00  0.66           C  
ATOM   1515  OG  SER A 102      -9.923  -8.947  19.212  1.00  0.66           O  
ATOM   1516  H   SER A 102      -9.654 -10.582  21.239  1.00  0.66           H  
ATOM   1517  HA  SER A 102     -10.523 -12.222  19.058  1.00  0.66           H  
ATOM   1518 1HB  SER A 102     -11.152 -10.106  18.063  1.00  0.66           H  
ATOM   1519 2HB  SER A 102     -11.526 -10.063  19.779  1.00  0.66           H  
ATOM   1520  HG  SER A 102      -9.367  -8.912  18.425  1.00  0.66           H  
ATOM   1521  N   ARG A 103      -8.996 -11.628  17.026  1.00  0.66           N  
ATOM   1522  CA  ARG A 103      -7.946 -11.512  16.015  1.00  0.66           C  
ATOM   1523  C   ARG A 103      -7.871 -10.051  15.647  1.00  0.66           C  
ATOM   1524  O   ARG A 103      -8.922  -9.420  15.462  1.00  0.66           O  
ATOM   1525  CB  ARG A 103      -8.213 -12.336  14.763  1.00  0.66           C  
ATOM   1526  CG  ARG A 103      -7.095 -12.206  13.720  1.00  0.66           C  
ATOM   1527  CD  ARG A 103      -7.275 -13.056  12.527  1.00  0.66           C  
ATOM   1528  NE  ARG A 103      -6.249 -12.764  11.534  1.00  0.66           N  
ATOM   1529  CZ  ARG A 103      -5.035 -13.324  11.458  1.00  0.66           C  
ATOM   1530  NH1 ARG A 103      -4.633 -14.257  12.306  1.00  0.66           N  
ATOM   1531  NH2 ARG A 103      -4.251 -12.899  10.498  1.00  0.66           N  
ATOM   1532  H   ARG A 103      -9.955 -11.841  16.731  1.00  0.66           H  
ATOM   1533  HA  ARG A 103      -6.990 -11.819  16.443  1.00  0.66           H  
ATOM   1534 1HB  ARG A 103      -8.312 -13.388  15.026  1.00  0.66           H  
ATOM   1535 2HB  ARG A 103      -9.152 -12.017  14.303  1.00  0.66           H  
ATOM   1536 1HG  ARG A 103      -7.039 -11.170  13.378  1.00  0.66           H  
ATOM   1537 2HG  ARG A 103      -6.148 -12.481  14.181  1.00  0.66           H  
ATOM   1538 1HD  ARG A 103      -7.196 -14.106  12.805  1.00  0.66           H  
ATOM   1539 2HD  ARG A 103      -8.250 -12.861  12.081  1.00  0.66           H  
ATOM   1540  HE  ARG A 103      -6.445 -12.043  10.824  1.00  0.66           H  
ATOM   1541 1HH1 ARG A 103      -5.242 -14.575  13.049  1.00  0.66           H  
ATOM   1542 2HH1 ARG A 103      -3.705 -14.653  12.217  1.00  0.66           H  
ATOM   1543 1HH2 ARG A 103      -4.621 -12.159   9.879  1.00  0.66           H  
ATOM   1544 2HH2 ARG A 103      -3.325 -13.278  10.384  1.00  0.66           H  
ATOM   1545  N   VAL A 104      -6.664  -9.493  15.610  1.00  0.66           N  
ATOM   1546  CA  VAL A 104      -6.567  -8.082  15.316  1.00  0.66           C  
ATOM   1547  C   VAL A 104      -5.611  -7.799  14.166  1.00  0.66           C  
ATOM   1548  O   VAL A 104      -4.440  -8.182  14.205  1.00  0.66           O  
ATOM   1549  CB  VAL A 104      -6.072  -7.312  16.535  1.00  0.66           C  
ATOM   1550  CG1 VAL A 104      -6.070  -5.862  16.188  1.00  0.66           C  
ATOM   1551  CG2 VAL A 104      -6.900  -7.646  17.775  1.00  0.66           C  
ATOM   1552  H   VAL A 104      -5.831 -10.058  15.757  1.00  0.66           H  
ATOM   1553  HA  VAL A 104      -7.551  -7.714  15.048  1.00  0.66           H  
ATOM   1554  HB  VAL A 104      -5.049  -7.574  16.728  1.00  0.66           H  
ATOM   1555 1HG1 VAL A 104      -5.711  -5.316  17.005  1.00  0.66           H  
ATOM   1556 2HG1 VAL A 104      -5.443  -5.683  15.334  1.00  0.66           H  
ATOM   1557 3HG1 VAL A 104      -7.084  -5.538  15.959  1.00  0.66           H  
ATOM   1558 1HG2 VAL A 104      -6.511  -7.086  18.624  1.00  0.66           H  
ATOM   1559 2HG2 VAL A 104      -7.932  -7.390  17.608  1.00  0.66           H  
ATOM   1560 3HG2 VAL A 104      -6.826  -8.710  17.992  1.00  0.66           H  
ATOM   1561  N   GLU A 105      -6.102  -7.101  13.165  1.00  0.67           N  
ATOM   1562  CA  GLU A 105      -5.276  -6.740  12.032  1.00  0.67           C  
ATOM   1563  C   GLU A 105      -5.189  -5.225  12.022  1.00  0.67           C  
ATOM   1564  O   GLU A 105      -6.135  -4.560  12.422  1.00  0.67           O  
ATOM   1565  CB  GLU A 105      -5.865  -7.345  10.757  1.00  0.67           C  
ATOM   1566  CG  GLU A 105      -5.856  -8.925  10.793  1.00  0.67           C  
ATOM   1567  CD  GLU A 105      -6.532  -9.626   9.625  1.00  0.67           C  
ATOM   1568  OE1 GLU A 105      -6.130 -10.732   9.298  1.00  0.67           O  
ATOM   1569  OE2 GLU A 105      -7.504  -9.119   9.134  1.00  0.67           O  
ATOM   1570  H   GLU A 105      -7.080  -6.811  13.204  1.00  0.67           H  
ATOM   1571  HA  GLU A 105      -4.282  -7.148  12.173  1.00  0.67           H  
ATOM   1572 1HB  GLU A 105      -6.886  -7.004  10.618  1.00  0.67           H  
ATOM   1573 2HB  GLU A 105      -5.279  -7.025   9.899  1.00  0.67           H  
ATOM   1574 1HG  GLU A 105      -4.818  -9.257  10.842  1.00  0.67           H  
ATOM   1575 2HG  GLU A 105      -6.343  -9.248  11.712  1.00  0.67           H  
ATOM   1576  N   GLY A 106      -4.071  -4.663  11.609  1.00  0.70           N  
ATOM   1577  CA  GLY A 106      -4.004  -3.207  11.611  1.00  0.70           C  
ATOM   1578  C   GLY A 106      -3.416  -2.635  10.358  1.00  0.70           C  
ATOM   1579  O   GLY A 106      -2.707  -3.326   9.624  1.00  0.70           O  
ATOM   1580  H   GLY A 106      -3.278  -5.249  11.347  1.00  0.70           H  
ATOM   1581 1HA  GLY A 106      -5.002  -2.804  11.739  1.00  0.70           H  
ATOM   1582 2HA  GLY A 106      -3.423  -2.871  12.462  1.00  0.70           H  
ATOM   1583  N   VAL A 107      -3.742  -1.372  10.113  1.00  0.74           N  
ATOM   1584  CA  VAL A 107      -3.275  -0.665   8.935  1.00  0.74           C  
ATOM   1585  C   VAL A 107      -2.657   0.707   9.218  1.00  0.74           C  
ATOM   1586  O   VAL A 107      -3.251   1.558   9.895  1.00  0.74           O  
ATOM   1587  CB  VAL A 107      -4.454  -0.491   7.954  1.00  0.74           C  
ATOM   1588  CG1 VAL A 107      -4.000   0.261   6.720  1.00  0.74           C  
ATOM   1589  CG2 VAL A 107      -5.021  -1.840   7.583  1.00  0.74           C  
ATOM   1590  H   VAL A 107      -4.350  -0.904  10.784  1.00  0.74           H  
ATOM   1591  HA  VAL A 107      -2.517  -1.281   8.451  1.00  0.74           H  
ATOM   1592  HB  VAL A 107      -5.231   0.101   8.423  1.00  0.74           H  
ATOM   1593 1HG1 VAL A 107      -4.832   0.386   6.026  1.00  0.74           H  
ATOM   1594 2HG1 VAL A 107      -3.620   1.242   6.994  1.00  0.74           H  
ATOM   1595 3HG1 VAL A 107      -3.211  -0.304   6.244  1.00  0.74           H  
ATOM   1596 1HG2 VAL A 107      -5.839  -1.677   6.917  1.00  0.74           H  
ATOM   1597 2HG2 VAL A 107      -4.254  -2.443   7.093  1.00  0.74           H  
ATOM   1598 3HG2 VAL A 107      -5.382  -2.358   8.465  1.00  0.74           H  
ATOM   1599  N   THR A 108      -1.490   0.946   8.640  1.00  0.80           N  
ATOM   1600  CA  THR A 108      -0.836   2.254   8.725  1.00  0.80           C  
ATOM   1601  C   THR A 108      -0.150   2.597   7.436  1.00  0.80           C  
ATOM   1602  O   THR A 108       0.268   1.721   6.707  1.00  0.80           O  
ATOM   1603  CB  THR A 108       0.207   2.355   9.840  1.00  0.80           C  
ATOM   1604  OG1 THR A 108       0.760   3.721   9.833  1.00  0.80           O  
ATOM   1605  CG2 THR A 108       1.298   1.351   9.619  1.00  0.80           C  
ATOM   1606  H   THR A 108      -1.030   0.171   8.152  1.00  0.80           H  
ATOM   1607  HA  THR A 108      -1.598   3.011   8.906  1.00  0.80           H  
ATOM   1608  HB  THR A 108      -0.265   2.173  10.797  1.00  0.80           H  
ATOM   1609  HG1 THR A 108       1.370   3.876  10.604  1.00  0.80           H  
ATOM   1610 1HG2 THR A 108       2.031   1.437  10.416  1.00  0.80           H  
ATOM   1611 2HG2 THR A 108       0.865   0.349   9.625  1.00  0.80           H  
ATOM   1612 3HG2 THR A 108       1.779   1.534   8.660  1.00  0.80           H  
ATOM   1613  N   LEU A 109      -0.010   3.872   7.147  1.00  0.86           N  
ATOM   1614  CA  LEU A 109       0.698   4.249   5.937  1.00  0.86           C  
ATOM   1615  C   LEU A 109       2.214   4.166   6.126  1.00  0.86           C  
ATOM   1616  O   LEU A 109       2.971   4.138   5.153  1.00  0.86           O  
ATOM   1617  CB  LEU A 109       0.315   5.650   5.495  1.00  0.86           C  
ATOM   1618  CG  LEU A 109       0.785   6.013   4.122  1.00  0.86           C  
ATOM   1619  CD1 LEU A 109       0.192   5.080   3.099  1.00  0.86           C  
ATOM   1620  CD2 LEU A 109       0.395   7.438   3.833  1.00  0.86           C  
ATOM   1621  H   LEU A 109      -0.371   4.572   7.781  1.00  0.86           H  
ATOM   1622  HA  LEU A 109       0.414   3.555   5.147  1.00  0.86           H  
ATOM   1623 1HB  LEU A 109      -0.769   5.756   5.528  1.00  0.86           H  
ATOM   1624 2HB  LEU A 109       0.764   6.360   6.180  1.00  0.86           H  
ATOM   1625  HG  LEU A 109       1.849   5.888   4.078  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 109       0.542   5.339   2.114  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 109       0.473   4.051   3.324  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 109      -0.857   5.190   3.132  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 109       0.750   7.685   2.846  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 109      -0.689   7.545   3.870  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 109       0.844   8.109   4.565  1.00  0.86           H  
ATOM   1632  N   SER A 110       2.667   4.203   7.381  1.00  0.92           N  
ATOM   1633  CA  SER A 110       4.102   4.187   7.656  1.00  0.92           C  
ATOM   1634  C   SER A 110       4.641   2.793   7.956  1.00  0.92           C  
ATOM   1635  O   SER A 110       4.435   2.248   9.045  1.00  0.92           O  
ATOM   1636  CB  SER A 110       4.411   5.094   8.810  1.00  0.92           C  
ATOM   1637  OG  SER A 110       5.741   4.935   9.220  1.00  0.92           O  
ATOM   1638  H   SER A 110       2.000   4.196   8.159  1.00  0.92           H  
ATOM   1639  HA  SER A 110       4.621   4.567   6.775  1.00  0.92           H  
ATOM   1640 1HB  SER A 110       4.237   6.132   8.523  1.00  0.92           H  
ATOM   1641 2HB  SER A 110       3.745   4.863   9.623  1.00  0.92           H  
ATOM   1642  HG  SER A 110       6.294   5.354   8.544  1.00  0.92           H  
ATOM   1643  N   ALA A 111       5.469   2.281   7.044  1.00  0.97           N  
ATOM   1644  CA  ALA A 111       6.043   0.945   7.180  1.00  0.97           C  
ATOM   1645  C   ALA A 111       6.847   0.808   8.469  1.00  0.97           C  
ATOM   1646  O   ALA A 111       6.866  -0.253   9.095  1.00  0.97           O  
ATOM   1647  CB  ALA A 111       6.947   0.646   5.999  1.00  0.97           C  
ATOM   1648  H   ALA A 111       5.636   2.808   6.196  1.00  0.97           H  
ATOM   1649  HA  ALA A 111       5.226   0.226   7.207  1.00  0.97           H  
ATOM   1650 1HB  ALA A 111       7.352  -0.361   6.099  1.00  0.97           H  
ATOM   1651 2HB  ALA A 111       6.375   0.717   5.075  1.00  0.97           H  
ATOM   1652 3HB  ALA A 111       7.765   1.364   5.977  1.00  0.97           H  
ATOM   1653  N   ALA A 112       7.517   1.889   8.867  1.00  1.01           N  
ATOM   1654  CA  ALA A 112       8.325   1.876  10.077  1.00  1.01           C  
ATOM   1655  C   ALA A 112       7.471   1.570  11.305  1.00  1.01           C  
ATOM   1656  O   ALA A 112       7.923   0.896  12.240  1.00  1.01           O  
ATOM   1657  CB  ALA A 112       9.013   3.223  10.251  1.00  1.01           C  
ATOM   1658  H   ALA A 112       7.454   2.736   8.320  1.00  1.01           H  
ATOM   1659  HA  ALA A 112       9.075   1.093   9.979  1.00  1.01           H  
ATOM   1660 1HB  ALA A 112       9.631   3.202  11.146  1.00  1.01           H  
ATOM   1661 2HB  ALA A 112       9.636   3.429   9.381  1.00  1.01           H  
ATOM   1662 3HB  ALA A 112       8.257   4.006  10.348  1.00  1.01           H  
ATOM   1663  N   GLN A 113       6.239   2.081  11.317  1.00  1.03           N  
ATOM   1664  CA  GLN A 113       5.367   1.887  12.458  1.00  1.03           C  
ATOM   1665  C   GLN A 113       4.822   0.473  12.423  1.00  1.03           C  
ATOM   1666  O   GLN A 113       4.760  -0.211  13.449  1.00  1.03           O  
ATOM   1667  CB  GLN A 113       4.215   2.881  12.429  1.00  1.03           C  
ATOM   1668  CG  GLN A 113       4.571   4.337  12.607  1.00  1.03           C  
ATOM   1669  CD  GLN A 113       3.321   5.247  12.479  1.00  1.03           C  
ATOM   1670  OE1 GLN A 113       2.334   4.932  11.775  1.00  1.03           O  
ATOM   1671  NE2 GLN A 113       3.358   6.388  13.168  1.00  1.03           N  
ATOM   1672  H   GLN A 113       5.877   2.575  10.503  1.00  1.03           H  
ATOM   1673  HA  GLN A 113       5.940   2.021  13.375  1.00  1.03           H  
ATOM   1674 1HB  GLN A 113       3.674   2.780  11.493  1.00  1.03           H  
ATOM   1675 2HB  GLN A 113       3.551   2.635  13.210  1.00  1.03           H  
ATOM   1676 1HG  GLN A 113       5.003   4.477  13.596  1.00  1.03           H  
ATOM   1677 2HG  GLN A 113       5.290   4.622  11.838  1.00  1.03           H  
ATOM   1678 1HE2 GLN A 113       2.584   7.026  13.131  1.00  1.03           H  
ATOM   1679 2HE2 GLN A 113       4.164   6.612  13.717  1.00  1.03           H  
ATOM   1680  N   ALA A 114       4.484   0.011  11.209  1.00  1.04           N  
ATOM   1681  CA  ALA A 114       3.940  -1.333  11.029  1.00  1.04           C  
ATOM   1682  C   ALA A 114       4.944  -2.371  11.522  1.00  1.04           C  
ATOM   1683  O   ALA A 114       4.580  -3.350  12.181  1.00  1.04           O  
ATOM   1684  CB  ALA A 114       3.616  -1.586   9.560  1.00  1.04           C  
ATOM   1685  H   ALA A 114       4.576   0.637  10.406  1.00  1.04           H  
ATOM   1686  HA  ALA A 114       3.031  -1.417  11.623  1.00  1.04           H  
ATOM   1687 1HB  ALA A 114       3.199  -2.589   9.447  1.00  1.04           H  
ATOM   1688 2HB  ALA A 114       2.902  -0.864   9.202  1.00  1.04           H  
ATOM   1689 3HB  ALA A 114       4.526  -1.507   8.973  1.00  1.04           H  
ATOM   1690  N   ASP A 115       6.229  -2.111  11.258  1.00  1.04           N  
ATOM   1691  CA  ASP A 115       7.298  -3.008  11.663  1.00  1.04           C  
ATOM   1692  C   ASP A 115       7.445  -3.015  13.176  1.00  1.04           C  
ATOM   1693  O   ASP A 115       7.515  -4.079  13.792  1.00  1.04           O  
ATOM   1694  CB  ASP A 115       8.616  -2.579  11.017  1.00  1.04           C  
ATOM   1695  CG  ASP A 115       9.747  -3.577  11.226  1.00  1.04           C  
ATOM   1696  OD1 ASP A 115       9.620  -4.685  10.759  1.00  1.04           O  
ATOM   1697  OD2 ASP A 115      10.734  -3.235  11.852  1.00  1.04           O  
ATOM   1698  H   ASP A 115       6.464  -1.289  10.700  1.00  1.04           H  
ATOM   1699  HA  ASP A 115       7.051  -4.015  11.332  1.00  1.04           H  
ATOM   1700 1HB  ASP A 115       8.460  -2.434   9.946  1.00  1.04           H  
ATOM   1701 2HB  ASP A 115       8.918  -1.612  11.427  1.00  1.04           H  
ATOM   1702  N   PHE A 116       7.454  -1.829  13.785  1.00  1.04           N  
ATOM   1703  CA  PHE A 116       7.602  -1.698  15.229  1.00  1.04           C  
ATOM   1704  C   PHE A 116       6.485  -2.510  15.899  1.00  1.04           C  
ATOM   1705  O   PHE A 116       6.735  -3.302  16.821  1.00  1.04           O  
ATOM   1706  CB  PHE A 116       7.547  -0.210  15.574  1.00  1.04           C  
ATOM   1707  CG  PHE A 116       7.822   0.241  16.997  1.00  1.04           C  
ATOM   1708  CD1 PHE A 116       9.128   0.340  17.470  1.00  1.04           C  
ATOM   1709  CD2 PHE A 116       6.810   0.644  17.817  1.00  1.04           C  
ATOM   1710  CE1 PHE A 116       9.393   0.837  18.745  1.00  1.04           C  
ATOM   1711  CE2 PHE A 116       7.078   1.158  19.089  1.00  1.04           C  
ATOM   1712  CZ  PHE A 116       8.359   1.251  19.548  1.00  1.04           C  
ATOM   1713  H   PHE A 116       7.396  -0.974  13.226  1.00  1.04           H  
ATOM   1714  HA  PHE A 116       8.568  -2.105  15.527  1.00  1.04           H  
ATOM   1715 1HB  PHE A 116       8.248   0.316  14.922  1.00  1.04           H  
ATOM   1716 2HB  PHE A 116       6.558   0.159  15.308  1.00  1.04           H  
ATOM   1717  HD1 PHE A 116       9.952   0.038  16.822  1.00  1.04           H  
ATOM   1718  HD2 PHE A 116       5.801   0.569  17.446  1.00  1.04           H  
ATOM   1719  HE1 PHE A 116      10.422   0.916  19.097  1.00  1.04           H  
ATOM   1720  HE2 PHE A 116       6.262   1.493  19.730  1.00  1.04           H  
ATOM   1721  HZ  PHE A 116       8.555   1.656  20.542  1.00  1.04           H  
ATOM   1722  N   GLY A 117       5.260  -2.335  15.389  1.00  1.03           N  
ATOM   1723  CA  GLY A 117       4.078  -3.042  15.862  1.00  1.03           C  
ATOM   1724  C   GLY A 117       4.253  -4.561  15.777  1.00  1.03           C  
ATOM   1725  O   GLY A 117       4.054  -5.269  16.771  1.00  1.03           O  
ATOM   1726  H   GLY A 117       5.135  -1.663  14.631  1.00  1.03           H  
ATOM   1727 1HA  GLY A 117       3.873  -2.755  16.892  1.00  1.03           H  
ATOM   1728 2HA  GLY A 117       3.219  -2.736  15.263  1.00  1.03           H  
ATOM   1729  N   ASN A 118       4.626  -5.074  14.599  1.00  1.02           N  
ATOM   1730  CA  ASN A 118       4.810  -6.516  14.447  1.00  1.02           C  
ATOM   1731  C   ASN A 118       5.906  -7.051  15.357  1.00  1.02           C  
ATOM   1732  O   ASN A 118       5.776  -8.145  15.910  1.00  1.02           O  
ATOM   1733  CB  ASN A 118       5.087  -6.858  13.001  1.00  1.02           C  
ATOM   1734  CG  ASN A 118       3.834  -6.774  12.193  1.00  1.02           C  
ATOM   1735  OD1 ASN A 118       2.746  -6.912  12.771  1.00  1.02           O  
ATOM   1736  ND2 ASN A 118       3.946  -6.539  10.911  1.00  1.02           N  
ATOM   1737  H   ASN A 118       4.770  -4.455  13.798  1.00  1.02           H  
ATOM   1738  HA  ASN A 118       3.881  -7.009  14.738  1.00  1.02           H  
ATOM   1739 1HB  ASN A 118       5.823  -6.154  12.597  1.00  1.02           H  
ATOM   1740 2HB  ASN A 118       5.504  -7.861  12.928  1.00  1.02           H  
ATOM   1741 1HD2 ASN A 118       3.117  -6.439  10.325  1.00  1.02           H  
ATOM   1742 2HD2 ASN A 118       4.852  -6.424  10.505  1.00  1.02           H  
ATOM   1743  N   ARG A 119       6.967  -6.276  15.562  1.00  1.00           N  
ATOM   1744  CA  ARG A 119       8.020  -6.719  16.456  1.00  1.00           C  
ATOM   1745  C   ARG A 119       7.475  -6.875  17.872  1.00  1.00           C  
ATOM   1746  O   ARG A 119       7.791  -7.851  18.553  1.00  1.00           O  
ATOM   1747  CB  ARG A 119       9.194  -5.759  16.404  1.00  1.00           C  
ATOM   1748  CG  ARG A 119      10.014  -5.853  15.109  1.00  1.00           C  
ATOM   1749  CD  ARG A 119      11.111  -4.864  15.061  1.00  1.00           C  
ATOM   1750  NE  ARG A 119      11.858  -4.953  13.809  1.00  1.00           N  
ATOM   1751  CZ  ARG A 119      12.891  -5.793  13.586  1.00  1.00           C  
ATOM   1752  NH1 ARG A 119      13.307  -6.602  14.542  1.00  1.00           N  
ATOM   1753  NH2 ARG A 119      13.490  -5.807  12.407  1.00  1.00           N  
ATOM   1754  H   ARG A 119       7.056  -5.383  15.074  1.00  1.00           H  
ATOM   1755  HA  ARG A 119       8.373  -7.691  16.114  1.00  1.00           H  
ATOM   1756 1HB  ARG A 119       8.830  -4.738  16.483  1.00  1.00           H  
ATOM   1757 2HB  ARG A 119       9.858  -5.940  17.247  1.00  1.00           H  
ATOM   1758 1HG  ARG A 119      10.450  -6.847  15.032  1.00  1.00           H  
ATOM   1759 2HG  ARG A 119       9.367  -5.680  14.250  1.00  1.00           H  
ATOM   1760 1HD  ARG A 119      10.685  -3.861  15.124  1.00  1.00           H  
ATOM   1761 2HD  ARG A 119      11.799  -5.025  15.887  1.00  1.00           H  
ATOM   1762  HE  ARG A 119      11.551  -4.345  13.027  1.00  1.00           H  
ATOM   1763 1HH1 ARG A 119      12.852  -6.595  15.443  1.00  1.00           H  
ATOM   1764 2HH1 ARG A 119      14.080  -7.229  14.372  1.00  1.00           H  
ATOM   1765 1HH2 ARG A 119      13.176  -5.186  11.664  1.00  1.00           H  
ATOM   1766 2HH2 ARG A 119      14.257  -6.433  12.241  1.00  1.00           H  
ATOM   1767  N   ARG A 120       6.585  -5.970  18.282  1.00  0.98           N  
ATOM   1768  CA  ARG A 120       5.983  -6.053  19.607  1.00  0.98           C  
ATOM   1769  C   ARG A 120       5.092  -7.284  19.699  1.00  0.98           C  
ATOM   1770  O   ARG A 120       5.094  -8.002  20.700  1.00  0.98           O  
ATOM   1771  CB  ARG A 120       5.169  -4.814  19.891  1.00  0.98           C  
ATOM   1772  CG  ARG A 120       4.541  -4.735  21.263  1.00  0.98           C  
ATOM   1773  CD  ARG A 120       5.567  -4.737  22.348  1.00  0.98           C  
ATOM   1774  NE  ARG A 120       4.975  -4.472  23.643  1.00  0.98           N  
ATOM   1775  CZ  ARG A 120       5.599  -4.619  24.828  1.00  0.98           C  
ATOM   1776  NH1 ARG A 120       6.849  -5.037  24.895  1.00  0.98           N  
ATOM   1777  NH2 ARG A 120       4.945  -4.340  25.944  1.00  0.98           N  
ATOM   1778  H   ARG A 120       6.362  -5.176  17.675  1.00  0.98           H  
ATOM   1779  HA  ARG A 120       6.779  -6.132  20.350  1.00  0.98           H  
ATOM   1780 1HB  ARG A 120       5.790  -3.974  19.738  1.00  0.98           H  
ATOM   1781 2HB  ARG A 120       4.359  -4.742  19.173  1.00  0.98           H  
ATOM   1782 1HG  ARG A 120       3.952  -3.820  21.342  1.00  0.98           H  
ATOM   1783 2HG  ARG A 120       3.897  -5.593  21.396  1.00  0.98           H  
ATOM   1784 1HD  ARG A 120       6.041  -5.722  22.389  1.00  0.98           H  
ATOM   1785 2HD  ARG A 120       6.324  -3.998  22.159  1.00  0.98           H  
ATOM   1786  HE  ARG A 120       4.020  -4.147  23.657  1.00  0.98           H  
ATOM   1787 1HH1 ARG A 120       7.387  -5.266  24.040  1.00  0.98           H  
ATOM   1788 2HH1 ARG A 120       7.297  -5.140  25.791  1.00  0.98           H  
ATOM   1789 1HH2 ARG A 120       3.987  -4.019  25.901  1.00  0.98           H  
ATOM   1790 2HH2 ARG A 120       5.402  -4.446  26.837  1.00  0.98           H  
ATOM   1791  N   ALA A 121       4.330  -7.553  18.639  1.00  0.94           N  
ATOM   1792  CA  ALA A 121       3.470  -8.730  18.648  1.00  0.94           C  
ATOM   1793  C   ALA A 121       4.328  -9.988  18.836  1.00  0.94           C  
ATOM   1794  O   ALA A 121       3.948 -10.923  19.558  1.00  0.94           O  
ATOM   1795  CB  ALA A 121       2.661  -8.814  17.360  1.00  0.94           C  
ATOM   1796  H   ALA A 121       4.342  -6.925  17.833  1.00  0.94           H  
ATOM   1797  HA  ALA A 121       2.793  -8.648  19.493  1.00  0.94           H  
ATOM   1798 1HB  ALA A 121       2.015  -9.691  17.378  1.00  0.94           H  
ATOM   1799 2HB  ALA A 121       2.053  -7.919  17.245  1.00  0.94           H  
ATOM   1800 3HB  ALA A 121       3.345  -8.900  16.514  1.00  0.94           H  
ATOM   1801  N   ARG A 122       5.522  -9.992  18.231  1.00  0.90           N  
ATOM   1802  CA  ARG A 122       6.424 -11.126  18.358  1.00  0.90           C  
ATOM   1803  C   ARG A 122       6.918 -11.267  19.797  1.00  0.90           C  
ATOM   1804  O   ARG A 122       6.866 -12.352  20.381  1.00  0.90           O  
ATOM   1805  CB  ARG A 122       7.622 -10.965  17.434  1.00  0.90           C  
ATOM   1806  CG  ARG A 122       8.607 -12.132  17.434  1.00  0.90           C  
ATOM   1807  CD  ARG A 122       7.989 -13.326  16.835  1.00  0.90           C  
ATOM   1808  NE  ARG A 122       8.847 -14.489  16.839  1.00  0.90           N  
ATOM   1809  CZ  ARG A 122       8.466 -15.691  16.370  1.00  0.90           C  
ATOM   1810  NH1 ARG A 122       7.256 -15.836  15.850  1.00  0.90           N  
ATOM   1811  NH2 ARG A 122       9.297 -16.722  16.425  1.00  0.90           N  
ATOM   1812  H   ARG A 122       5.778  -9.217  17.619  1.00  0.90           H  
ATOM   1813  HA  ARG A 122       5.883 -12.028  18.073  1.00  0.90           H  
ATOM   1814 1HB  ARG A 122       7.259 -10.828  16.412  1.00  0.90           H  
ATOM   1815 2HB  ARG A 122       8.178 -10.082  17.700  1.00  0.90           H  
ATOM   1816 1HG  ARG A 122       9.487 -11.865  16.854  1.00  0.90           H  
ATOM   1817 2HG  ARG A 122       8.896 -12.363  18.459  1.00  0.90           H  
ATOM   1818 1HD  ARG A 122       7.078 -13.572  17.379  1.00  0.90           H  
ATOM   1819 2HD  ARG A 122       7.742 -13.099  15.801  1.00  0.90           H  
ATOM   1820  HE  ARG A 122       9.773 -14.399  17.230  1.00  0.90           H  
ATOM   1821 1HH1 ARG A 122       6.605 -15.022  15.796  1.00  0.90           H  
ATOM   1822 2HH1 ARG A 122       6.963 -16.732  15.495  1.00  0.90           H  
ATOM   1823 1HH2 ARG A 122      10.220 -16.607  16.821  1.00  0.90           H  
ATOM   1824 2HH2 ARG A 122       9.008 -17.622  16.072  1.00  0.90           H  
ATOM   1825  N   GLU A 123       7.317 -10.148  20.410  1.00  0.86           N  
ATOM   1826  CA  GLU A 123       7.844 -10.162  21.780  1.00  0.86           C  
ATOM   1827  C   GLU A 123       6.822 -10.699  22.773  1.00  0.86           C  
ATOM   1828  O   GLU A 123       7.145 -11.464  23.689  1.00  0.86           O  
ATOM   1829  CB  GLU A 123       8.213  -8.742  22.234  1.00  0.86           C  
ATOM   1830  CG  GLU A 123       9.431  -8.107  21.578  1.00  0.86           C  
ATOM   1831  CD  GLU A 123       9.631  -6.662  22.033  1.00  0.86           C  
ATOM   1832  OE1 GLU A 123       8.785  -6.165  22.761  1.00  0.86           O  
ATOM   1833  OE2 GLU A 123      10.618  -6.067  21.662  1.00  0.86           O  
ATOM   1834  H   GLU A 123       7.311  -9.273  19.882  1.00  0.86           H  
ATOM   1835  HA  GLU A 123       8.727 -10.800  21.805  1.00  0.86           H  
ATOM   1836 1HB  GLU A 123       7.367  -8.081  22.046  1.00  0.86           H  
ATOM   1837 2HB  GLU A 123       8.382  -8.744  23.309  1.00  0.86           H  
ATOM   1838 1HG  GLU A 123      10.315  -8.687  21.836  1.00  0.86           H  
ATOM   1839 2HG  GLU A 123       9.314  -8.137  20.502  1.00  0.86           H  
ATOM   1840  N   LEU A 124       5.569 -10.350  22.535  1.00  0.81           N  
ATOM   1841  CA  LEU A 124       4.457 -10.724  23.382  1.00  0.81           C  
ATOM   1842  C   LEU A 124       3.889 -12.104  23.070  1.00  0.81           C  
ATOM   1843  O   LEU A 124       2.960 -12.568  23.746  1.00  0.81           O  
ATOM   1844  CB  LEU A 124       3.384  -9.672  23.206  1.00  0.81           C  
ATOM   1845  CG  LEU A 124       3.759  -8.302  23.669  1.00  0.81           C  
ATOM   1846  CD1 LEU A 124       2.671  -7.412  23.316  1.00  0.81           C  
ATOM   1847  CD2 LEU A 124       4.013  -8.304  25.155  1.00  0.81           C  
ATOM   1848  H   LEU A 124       5.387  -9.719  21.750  1.00  0.81           H  
ATOM   1849  HA  LEU A 124       4.803 -10.718  24.414  1.00  0.81           H  
ATOM   1850 1HB  LEU A 124       3.207  -9.577  22.142  1.00  0.81           H  
ATOM   1851 2HB  LEU A 124       2.476  -9.974  23.670  1.00  0.81           H  
ATOM   1852  HG  LEU A 124       4.659  -7.969  23.154  1.00  0.81           H  
ATOM   1853 1HD1 LEU A 124       2.906  -6.403  23.627  1.00  0.81           H  
ATOM   1854 2HD1 LEU A 124       2.518  -7.439  22.236  1.00  0.81           H  
ATOM   1855 3HD1 LEU A 124       1.780  -7.757  23.823  1.00  0.81           H  
ATOM   1856 1HD2 LEU A 124       4.277  -7.302  25.478  1.00  0.81           H  
ATOM   1857 2HD2 LEU A 124       3.118  -8.628  25.679  1.00  0.81           H  
ATOM   1858 3HD2 LEU A 124       4.834  -8.987  25.379  1.00  0.81           H  
ATOM   1859  N   ARG A 125       4.454 -12.763  22.051  1.00  0.77           N  
ATOM   1860  CA  ARG A 125       4.030 -14.067  21.571  1.00  0.77           C  
ATOM   1861  C   ARG A 125       2.561 -14.099  21.132  1.00  0.77           C  
ATOM   1862  O   ARG A 125       1.844 -15.064  21.403  1.00  0.77           O  
ATOM   1863  CB  ARG A 125       4.286 -15.126  22.640  1.00  0.77           C  
ATOM   1864  CG  ARG A 125       5.718 -15.681  22.664  1.00  0.77           C  
ATOM   1865  CD  ARG A 125       6.739 -14.678  23.170  1.00  0.77           C  
ATOM   1866  NE  ARG A 125       8.057 -15.303  23.321  1.00  0.77           N  
ATOM   1867  CZ  ARG A 125       9.216 -14.678  23.659  1.00  0.77           C  
ATOM   1868  NH1 ARG A 125       9.272 -13.380  23.894  1.00  0.77           N  
ATOM   1869  NH2 ARG A 125      10.326 -15.395  23.757  1.00  0.77           N  
ATOM   1870  H   ARG A 125       5.246 -12.346  21.565  1.00  0.77           H  
ATOM   1871  HA  ARG A 125       4.648 -14.312  20.707  1.00  0.77           H  
ATOM   1872 1HB  ARG A 125       4.082 -14.736  23.628  1.00  0.77           H  
ATOM   1873 2HB  ARG A 125       3.613 -15.967  22.480  1.00  0.77           H  
ATOM   1874 1HG  ARG A 125       5.754 -16.558  23.309  1.00  0.77           H  
ATOM   1875 2HG  ARG A 125       6.005 -15.965  21.652  1.00  0.77           H  
ATOM   1876 1HD  ARG A 125       6.830 -13.859  22.459  1.00  0.77           H  
ATOM   1877 2HD  ARG A 125       6.431 -14.283  24.137  1.00  0.77           H  
ATOM   1878  HE  ARG A 125       8.106 -16.295  23.156  1.00  0.77           H  
ATOM   1879 1HH1 ARG A 125       8.433 -12.783  23.821  1.00  0.77           H  
ATOM   1880 2HH1 ARG A 125      10.148 -12.954  24.142  1.00  0.77           H  
ATOM   1881 1HH2 ARG A 125      10.301 -16.391  23.581  1.00  0.77           H  
ATOM   1882 2HH2 ARG A 125      11.194 -14.948  24.008  1.00  0.77           H  
ATOM   1883  N   ILE A 126       2.122 -13.046  20.430  1.00  0.72           N  
ATOM   1884  CA  ILE A 126       0.749 -12.949  19.934  1.00  0.72           C  
ATOM   1885  C   ILE A 126       0.667 -12.823  18.402  1.00  0.72           C  
ATOM   1886  O   ILE A 126      -0.390 -12.492  17.860  1.00  0.72           O  
ATOM   1887  CB  ILE A 126       0.018 -11.790  20.642  1.00  0.72           C  
ATOM   1888  CG1 ILE A 126       0.739 -10.526  20.389  1.00  0.72           C  
ATOM   1889  CG2 ILE A 126      -0.082 -12.033  22.110  1.00  0.72           C  
ATOM   1890  CD1 ILE A 126       0.041  -9.315  20.899  1.00  0.72           C  
ATOM   1891  H   ILE A 126       2.767 -12.276  20.232  1.00  0.72           H  
ATOM   1892  HA  ILE A 126       0.228 -13.864  20.212  1.00  0.72           H  
ATOM   1893  HB  ILE A 126      -0.985 -11.690  20.225  1.00  0.72           H  
ATOM   1894 1HG1 ILE A 126       1.712 -10.595  20.843  1.00  0.72           H  
ATOM   1895 2HG1 ILE A 126       0.872 -10.421  19.317  1.00  0.72           H  
ATOM   1896 1HG2 ILE A 126      -0.599 -11.201  22.574  1.00  0.72           H  
ATOM   1897 2HG2 ILE A 126      -0.632 -12.956  22.288  1.00  0.72           H  
ATOM   1898 3HG2 ILE A 126       0.903 -12.115  22.529  1.00  0.72           H  
ATOM   1899 1HD1 ILE A 126       0.633  -8.449  20.666  1.00  0.72           H  
ATOM   1900 2HD1 ILE A 126      -0.917  -9.230  20.443  1.00  0.72           H  
ATOM   1901 3HD1 ILE A 126      -0.080  -9.395  21.978  1.00  0.72           H  
ATOM   1902  N   ASP A 127       1.751 -13.191  17.697  1.00  0.69           N  
ATOM   1903  CA  ASP A 127       1.795 -13.147  16.217  1.00  0.69           C  
ATOM   1904  C   ASP A 127       0.693 -13.977  15.569  1.00  0.69           C  
ATOM   1905  O   ASP A 127       0.262 -13.706  14.449  1.00  0.69           O  
ATOM   1906  CB  ASP A 127       3.113 -13.697  15.659  1.00  0.69           C  
ATOM   1907  CG  ASP A 127       4.312 -12.824  15.769  1.00  0.69           C  
ATOM   1908  OD1 ASP A 127       4.186 -11.665  16.032  1.00  0.69           O  
ATOM   1909  OD2 ASP A 127       5.392 -13.348  15.584  1.00  0.69           O  
ATOM   1910  H   ASP A 127       2.576 -13.476  18.206  1.00  0.69           H  
ATOM   1911  HA  ASP A 127       1.677 -12.108  15.900  1.00  0.69           H  
ATOM   1912 1HB  ASP A 127       3.334 -14.642  16.155  1.00  0.69           H  
ATOM   1913 2HB  ASP A 127       2.968 -13.928  14.603  1.00  0.69           H  
ATOM   1914  N   ASP A 128       0.255 -15.023  16.250  1.00  0.67           N  
ATOM   1915  CA  ASP A 128      -0.791 -15.878  15.719  1.00  0.67           C  
ATOM   1916  C   ASP A 128      -2.120 -15.134  15.588  1.00  0.67           C  
ATOM   1917  O   ASP A 128      -2.989 -15.539  14.811  1.00  0.67           O  
ATOM   1918  CB  ASP A 128      -0.986 -17.094  16.620  1.00  0.67           C  
ATOM   1919  CG  ASP A 128       0.169 -18.087  16.545  1.00  0.67           C  
ATOM   1920  OD1 ASP A 128       0.987 -17.963  15.661  1.00  0.67           O  
ATOM   1921  OD2 ASP A 128       0.225 -18.960  17.377  1.00  0.67           O  
ATOM   1922  H   ASP A 128       0.644 -15.218  17.160  1.00  0.67           H  
ATOM   1923  HA  ASP A 128      -0.490 -16.218  14.729  1.00  0.67           H  
ATOM   1924 1HB  ASP A 128      -1.095 -16.761  17.653  1.00  0.67           H  
ATOM   1925 2HB  ASP A 128      -1.913 -17.600  16.346  1.00  0.67           H  
ATOM   1926  N   HIS A 129      -2.293 -14.070  16.379  1.00  0.66           N  
ATOM   1927  CA  HIS A 129      -3.550 -13.354  16.412  1.00  0.66           C  
ATOM   1928  C   HIS A 129      -3.463 -11.875  16.047  1.00  0.66           C  
ATOM   1929  O   HIS A 129      -4.490 -11.289  15.705  1.00  0.66           O  
ATOM   1930  CB  HIS A 129      -4.110 -13.469  17.816  1.00  0.66           C  
ATOM   1931  CG  HIS A 129      -4.255 -14.894  18.242  1.00  0.66           C  
ATOM   1932  ND1 HIS A 129      -5.166 -15.759  17.675  1.00  0.66           N  
ATOM   1933  CD2 HIS A 129      -3.581 -15.612  19.172  1.00  0.66           C  
ATOM   1934  CE1 HIS A 129      -5.052 -16.948  18.242  1.00  0.66           C  
ATOM   1935  NE2 HIS A 129      -4.097 -16.885  19.155  1.00  0.66           N  
ATOM   1936  H   HIS A 129      -1.536 -13.737  16.967  1.00  0.66           H  
ATOM   1937  HA  HIS A 129      -4.247 -13.820  15.719  1.00  0.66           H  
ATOM   1938 1HB  HIS A 129      -3.438 -12.963  18.515  1.00  0.66           H  
ATOM   1939 2HB  HIS A 129      -5.082 -12.978  17.872  1.00  0.66           H  
ATOM   1940  HD2 HIS A 129      -2.775 -15.243  19.812  1.00  0.66           H  
ATOM   1941  HE1 HIS A 129      -5.643 -17.830  17.997  1.00  0.66           H  
ATOM   1942  HE2 HIS A 129      -3.790 -17.648  19.745  1.00  0.66           H  
ATOM   1943  N   VAL A 130      -2.273 -11.265  16.136  1.00  0.66           N  
ATOM   1944  CA  VAL A 130      -2.160  -9.827  15.885  1.00  0.66           C  
ATOM   1945  C   VAL A 130      -1.139  -9.469  14.798  1.00  0.66           C  
ATOM   1946  O   VAL A 130       0.038  -9.810  14.922  1.00  0.66           O  
ATOM   1947  CB  VAL A 130      -1.783  -9.105  17.188  1.00  0.66           C  
ATOM   1948  CG1 VAL A 130      -1.658  -7.651  16.957  1.00  0.66           C  
ATOM   1949  CG2 VAL A 130      -2.856  -9.367  18.234  1.00  0.66           C  
ATOM   1950  H   VAL A 130      -1.456 -11.788  16.435  1.00  0.66           H  
ATOM   1951  HA  VAL A 130      -3.129  -9.469  15.580  1.00  0.66           H  
ATOM   1952  HB  VAL A 130      -0.817  -9.470  17.542  1.00  0.66           H  
ATOM   1953 1HG1 VAL A 130      -1.395  -7.145  17.887  1.00  0.66           H  
ATOM   1954 2HG1 VAL A 130      -0.892  -7.456  16.206  1.00  0.66           H  
ATOM   1955 3HG1 VAL A 130      -2.621  -7.305  16.608  1.00  0.66           H  
ATOM   1956 1HG2 VAL A 130      -2.609  -8.851  19.143  1.00  0.66           H  
ATOM   1957 2HG2 VAL A 130      -3.805  -9.007  17.878  1.00  0.66           H  
ATOM   1958 3HG2 VAL A 130      -2.931 -10.430  18.435  1.00  0.66           H  
ATOM   1959  N   ARG A 131      -1.588  -8.773  13.741  1.00  0.67           N  
ATOM   1960  CA  ARG A 131      -0.683  -8.404  12.636  1.00  0.67           C  
ATOM   1961  C   ARG A 131      -0.892  -6.992  12.105  1.00  0.67           C  
ATOM   1962  O   ARG A 131      -2.023  -6.602  11.813  1.00  0.67           O  
ATOM   1963  CB  ARG A 131      -0.890  -9.325  11.431  1.00  0.67           C  
ATOM   1964  CG  ARG A 131      -0.646 -10.819  11.652  1.00  0.67           C  
ATOM   1965  CD  ARG A 131       0.795 -11.130  11.883  1.00  0.67           C  
ATOM   1966  NE  ARG A 131       0.997 -12.548  12.060  1.00  0.67           N  
ATOM   1967  CZ  ARG A 131       1.324 -13.408  11.072  1.00  0.67           C  
ATOM   1968  NH1 ARG A 131       1.518 -12.964   9.847  1.00  0.67           N  
ATOM   1969  NH2 ARG A 131       1.450 -14.697  11.329  1.00  0.67           N  
ATOM   1970  H   ARG A 131      -2.578  -8.517  13.722  1.00  0.67           H  
ATOM   1971  HA  ARG A 131       0.345  -8.488  12.989  1.00  0.67           H  
ATOM   1972 1HB  ARG A 131      -1.914  -9.212  11.071  1.00  0.67           H  
ATOM   1973 2HB  ARG A 131      -0.227  -9.002  10.625  1.00  0.67           H  
ATOM   1974 1HG  ARG A 131      -1.216 -11.174  12.511  1.00  0.67           H  
ATOM   1975 2HG  ARG A 131      -0.965 -11.366  10.767  1.00  0.67           H  
ATOM   1976 1HD  ARG A 131       1.383 -10.803  11.027  1.00  0.67           H  
ATOM   1977 2HD  ARG A 131       1.148 -10.623  12.779  1.00  0.67           H  
ATOM   1978  HE  ARG A 131       0.839 -12.931  13.001  1.00  0.67           H  
ATOM   1979 1HH1 ARG A 131       1.423 -11.978   9.648  1.00  0.67           H  
ATOM   1980 2HH1 ARG A 131       1.763 -13.608   9.109  1.00  0.67           H  
ATOM   1981 1HH2 ARG A 131       1.291 -15.041  12.271  1.00  0.67           H  
ATOM   1982 2HH2 ARG A 131       1.692 -15.338  10.590  1.00  0.67           H  
ATOM   1983  N   SER A 132       0.202  -6.281  11.850  1.00  0.70           N  
ATOM   1984  CA  SER A 132       0.121  -4.956  11.246  1.00  0.70           C  
ATOM   1985  C   SER A 132       0.531  -5.021   9.781  1.00  0.70           C  
ATOM   1986  O   SER A 132       1.471  -5.731   9.404  1.00  0.70           O  
ATOM   1987  CB  SER A 132       1.018  -3.972  11.977  1.00  0.70           C  
ATOM   1988  OG  SER A 132       0.604  -3.777  13.297  1.00  0.70           O  
ATOM   1989  H   SER A 132       1.114  -6.641  12.109  1.00  0.70           H  
ATOM   1990  HA  SER A 132      -0.908  -4.599  11.298  1.00  0.70           H  
ATOM   1991 1HB  SER A 132       2.045  -4.333  11.967  1.00  0.70           H  
ATOM   1992 2HB  SER A 132       1.007  -3.019  11.449  1.00  0.70           H  
ATOM   1993  HG  SER A 132      -0.260  -3.358  13.242  1.00  0.70           H  
ATOM   1994  N   ARG A 133      -0.140  -4.225   8.966  1.00  0.73           N  
ATOM   1995  CA  ARG A 133       0.140  -4.122   7.549  1.00  0.73           C  
ATOM   1996  C   ARG A 133       0.395  -2.670   7.197  1.00  0.73           C  
ATOM   1997  O   ARG A 133      -0.108  -1.767   7.880  1.00  0.73           O  
ATOM   1998  CB  ARG A 133      -1.068  -4.610   6.747  1.00  0.73           C  
ATOM   1999  CG  ARG A 133      -1.477  -6.069   6.990  1.00  0.73           C  
ATOM   2000  CD  ARG A 133      -2.666  -6.473   6.155  1.00  0.73           C  
ATOM   2001  NE  ARG A 133      -3.082  -7.854   6.425  1.00  0.73           N  
ATOM   2002  CZ  ARG A 133      -4.061  -8.512   5.761  1.00  0.73           C  
ATOM   2003  NH1 ARG A 133      -4.712  -7.916   4.792  1.00  0.73           N  
ATOM   2004  NH2 ARG A 133      -4.365  -9.753   6.093  1.00  0.73           N  
ATOM   2005  H   ARG A 133      -0.932  -3.705   9.331  1.00  0.73           H  
ATOM   2006  HA  ARG A 133       1.021  -4.715   7.306  1.00  0.73           H  
ATOM   2007 1HB  ARG A 133      -1.930  -3.985   6.989  1.00  0.73           H  
ATOM   2008 2HB  ARG A 133      -0.868  -4.488   5.682  1.00  0.73           H  
ATOM   2009 1HG  ARG A 133      -0.642  -6.726   6.753  1.00  0.73           H  
ATOM   2010 2HG  ARG A 133      -1.750  -6.192   8.041  1.00  0.73           H  
ATOM   2011 1HD  ARG A 133      -3.508  -5.815   6.378  1.00  0.73           H  
ATOM   2012 2HD  ARG A 133      -2.416  -6.394   5.097  1.00  0.73           H  
ATOM   2013  HE  ARG A 133      -2.609  -8.349   7.169  1.00  0.73           H  
ATOM   2014 1HH1 ARG A 133      -4.486  -6.966   4.552  1.00  0.73           H  
ATOM   2015 2HH1 ARG A 133      -5.453  -8.402   4.293  1.00  0.73           H  
ATOM   2016 1HH2 ARG A 133      -3.872 -10.212   6.847  1.00  0.73           H  
ATOM   2017 2HH2 ARG A 133      -5.100 -10.240   5.602  1.00  0.73           H  
ATOM   2018  N   VAL A 134       1.138  -2.437   6.124  1.00  0.77           N  
ATOM   2019  CA  VAL A 134       1.284  -1.066   5.695  1.00  0.77           C  
ATOM   2020  C   VAL A 134       0.380  -0.877   4.495  1.00  0.77           C  
ATOM   2021  O   VAL A 134       0.386  -1.702   3.582  1.00  0.77           O  
ATOM   2022  CB  VAL A 134       2.738  -0.745   5.314  1.00  0.77           C  
ATOM   2023  CG1 VAL A 134       3.188  -1.646   4.200  1.00  0.77           C  
ATOM   2024  CG2 VAL A 134       2.854   0.726   4.931  1.00  0.77           C  
ATOM   2025  H   VAL A 134       1.563  -3.192   5.606  1.00  0.77           H  
ATOM   2026  HA  VAL A 134       0.986  -0.416   6.502  1.00  0.77           H  
ATOM   2027  HB  VAL A 134       3.379  -0.942   6.170  1.00  0.77           H  
ATOM   2028 1HG1 VAL A 134       4.226  -1.425   3.948  1.00  0.77           H  
ATOM   2029 2HG1 VAL A 134       3.103  -2.685   4.513  1.00  0.77           H  
ATOM   2030 3HG1 VAL A 134       2.558  -1.474   3.332  1.00  0.77           H  
ATOM   2031 1HG2 VAL A 134       3.881   0.962   4.679  1.00  0.77           H  
ATOM   2032 2HG2 VAL A 134       2.217   0.944   4.075  1.00  0.77           H  
ATOM   2033 3HG2 VAL A 134       2.545   1.333   5.774  1.00  0.77           H  
ATOM   2034  N   CYS A 135      -0.432   0.164   4.532  1.00  0.81           N  
ATOM   2035  CA  CYS A 135      -1.355   0.494   3.461  1.00  0.81           C  
ATOM   2036  C   CYS A 135      -2.069   1.816   3.705  1.00  0.81           C  
ATOM   2037  O   CYS A 135      -2.474   2.121   4.823  1.00  0.81           O  
ATOM   2038  CB  CYS A 135      -2.423  -0.590   3.237  1.00  0.81           C  
ATOM   2039  SG  CYS A 135      -3.443  -0.247   1.794  1.00  0.81           S  
ATOM   2040  H   CYS A 135      -0.350   0.777   5.333  1.00  0.81           H  
ATOM   2041  HA  CYS A 135      -0.781   0.588   2.541  1.00  0.81           H  
ATOM   2042 1HB  CYS A 135      -1.971  -1.563   3.096  1.00  0.81           H  
ATOM   2043 2HB  CYS A 135      -3.076  -0.653   4.083  1.00  0.81           H  
ATOM   2044  HG  CYS A 135      -3.972   0.908   2.267  1.00  0.81           H  
ATOM   2045  N   ASN A 136      -2.303   2.565   2.642  1.00  0.85           N  
ATOM   2046  CA  ASN A 136      -3.195   3.717   2.725  1.00  0.85           C  
ATOM   2047  C   ASN A 136      -4.529   3.205   3.237  1.00  0.85           C  
ATOM   2048  O   ASN A 136      -5.056   2.234   2.700  1.00  0.85           O  
ATOM   2049  CB  ASN A 136      -3.296   4.377   1.368  1.00  0.85           C  
ATOM   2050  CG  ASN A 136      -4.121   5.625   1.322  1.00  0.85           C  
ATOM   2051  OD1 ASN A 136      -4.136   6.469   2.227  1.00  0.85           O  
ATOM   2052  ND2 ASN A 136      -4.830   5.754   0.231  1.00  0.85           N  
ATOM   2053  H   ASN A 136      -1.904   2.302   1.750  1.00  0.85           H  
ATOM   2054  HA  ASN A 136      -2.829   4.423   3.467  1.00  0.85           H  
ATOM   2055 1HB  ASN A 136      -2.291   4.620   1.016  1.00  0.85           H  
ATOM   2056 2HB  ASN A 136      -3.717   3.666   0.653  1.00  0.85           H  
ATOM   2057 1HD2 ASN A 136      -5.406   6.556   0.091  1.00  0.85           H  
ATOM   2058 2HD2 ASN A 136      -4.807   5.013  -0.484  1.00  0.85           H  
ATOM   2059  N   MET A 137      -5.111   3.858   4.243  1.00  0.88           N  
ATOM   2060  CA  MET A 137      -6.351   3.327   4.818  1.00  0.88           C  
ATOM   2061  C   MET A 137      -7.462   3.223   3.793  1.00  0.88           C  
ATOM   2062  O   MET A 137      -8.244   2.269   3.792  1.00  0.88           O  
ATOM   2063  CB  MET A 137      -6.887   4.219   5.937  1.00  0.88           C  
ATOM   2064  CG  MET A 137      -6.072   4.253   7.207  1.00  0.88           C  
ATOM   2065  SD  MET A 137      -6.959   5.098   8.529  1.00  0.88           S  
ATOM   2066  CE  MET A 137      -7.081   6.732   7.911  1.00  0.88           C  
ATOM   2067  H   MET A 137      -4.665   4.674   4.641  1.00  0.88           H  
ATOM   2068  HA  MET A 137      -6.148   2.330   5.208  1.00  0.88           H  
ATOM   2069 1HB  MET A 137      -6.977   5.241   5.571  1.00  0.88           H  
ATOM   2070 2HB  MET A 137      -7.892   3.888   6.206  1.00  0.88           H  
ATOM   2071 1HG  MET A 137      -5.842   3.233   7.529  1.00  0.88           H  
ATOM   2072 2HG  MET A 137      -5.132   4.775   7.028  1.00  0.88           H  
ATOM   2073 1HE  MET A 137      -7.611   7.343   8.614  1.00  0.88           H  
ATOM   2074 2HE  MET A 137      -6.088   7.144   7.742  1.00  0.88           H  
ATOM   2075 3HE  MET A 137      -7.622   6.706   6.986  1.00  0.88           H  
ATOM   2076  N   LEU A 138      -7.497   4.163   2.869  1.00  0.89           N  
ATOM   2077  CA  LEU A 138      -8.561   4.217   1.889  1.00  0.89           C  
ATOM   2078  C   LEU A 138      -8.502   3.035   0.906  1.00  0.89           C  
ATOM   2079  O   LEU A 138      -9.475   2.759   0.211  1.00  0.89           O  
ATOM   2080  CB  LEU A 138      -8.460   5.540   1.130  1.00  0.89           C  
ATOM   2081  CG  LEU A 138      -8.644   6.823   2.009  1.00  0.89           C  
ATOM   2082  CD1 LEU A 138      -8.461   8.063   1.144  1.00  0.89           C  
ATOM   2083  CD2 LEU A 138      -9.982   6.801   2.670  1.00  0.89           C  
ATOM   2084  H   LEU A 138      -6.792   4.887   2.881  1.00  0.89           H  
ATOM   2085  HA  LEU A 138      -9.516   4.180   2.413  1.00  0.89           H  
ATOM   2086 1HB  LEU A 138      -7.496   5.588   0.649  1.00  0.89           H  
ATOM   2087 2HB  LEU A 138      -9.228   5.552   0.357  1.00  0.89           H  
ATOM   2088  HG  LEU A 138      -7.871   6.843   2.780  1.00  0.89           H  
ATOM   2089 1HD1 LEU A 138      -8.568   8.953   1.743  1.00  0.89           H  
ATOM   2090 2HD1 LEU A 138      -7.468   8.047   0.694  1.00  0.89           H  
ATOM   2091 3HD1 LEU A 138      -9.218   8.069   0.357  1.00  0.89           H  
ATOM   2092 1HD2 LEU A 138     -10.106   7.691   3.291  1.00  0.89           H  
ATOM   2093 2HD2 LEU A 138     -10.752   6.779   1.917  1.00  0.89           H  
ATOM   2094 3HD2 LEU A 138     -10.052   5.911   3.289  1.00  0.89           H  
ATOM   2095  N   ASP A 139      -7.336   2.385   0.802  1.00  0.89           N  
ATOM   2096  CA  ASP A 139      -7.110   1.263  -0.099  1.00  0.89           C  
ATOM   2097  C   ASP A 139      -6.939  -0.060   0.661  1.00  0.89           C  
ATOM   2098  O   ASP A 139      -6.437  -1.034   0.096  1.00  0.89           O  
ATOM   2099  CB  ASP A 139      -5.855   1.513  -0.923  1.00  0.89           C  
ATOM   2100  CG  ASP A 139      -5.966   2.750  -1.812  1.00  0.89           C  
ATOM   2101  OD1 ASP A 139      -6.974   2.922  -2.448  1.00  0.89           O  
ATOM   2102  OD2 ASP A 139      -5.037   3.539  -1.814  1.00  0.89           O  
ATOM   2103  H   ASP A 139      -6.570   2.629   1.425  1.00  0.89           H  
ATOM   2104  HA  ASP A 139      -7.969   1.170  -0.764  1.00  0.89           H  
ATOM   2105 1HB  ASP A 139      -5.009   1.641  -0.248  1.00  0.89           H  
ATOM   2106 2HB  ASP A 139      -5.648   0.645  -1.547  1.00  0.89           H  
ATOM   2107  N   THR A 140      -7.347  -0.102   1.929  1.00  0.87           N  
ATOM   2108  CA  THR A 140      -7.118  -1.281   2.761  1.00  0.87           C  
ATOM   2109  C   THR A 140      -7.551  -2.639   2.156  1.00  0.87           C  
ATOM   2110  O   THR A 140      -8.726  -2.838   1.852  1.00  0.87           O  
ATOM   2111  CB  THR A 140      -7.848  -1.108   4.086  1.00  0.87           C  
ATOM   2112  OG1 THR A 140      -7.350   0.014   4.787  1.00  0.87           O  
ATOM   2113  CG2 THR A 140      -7.727  -2.261   4.860  1.00  0.87           C  
ATOM   2114  H   THR A 140      -7.775   0.722   2.360  1.00  0.87           H  
ATOM   2115  HA  THR A 140      -6.062  -1.276   2.984  1.00  0.87           H  
ATOM   2116  HB  THR A 140      -8.876  -0.925   3.891  1.00  0.87           H  
ATOM   2117  HG1 THR A 140      -7.702   0.817   4.368  1.00  0.87           H  
ATOM   2118 1HG2 THR A 140      -8.271  -2.100   5.784  1.00  0.87           H  
ATOM   2119 2HG2 THR A 140      -8.154  -3.090   4.306  1.00  0.87           H  
ATOM   2120 3HG2 THR A 140      -6.697  -2.461   5.068  1.00  0.87           H  
ATOM   2121  N   PRO A 141      -6.639  -3.639   2.064  1.00  0.83           N  
ATOM   2122  CA  PRO A 141      -6.859  -4.955   1.482  1.00  0.83           C  
ATOM   2123  C   PRO A 141      -7.584  -5.983   2.348  1.00  0.83           C  
ATOM   2124  O   PRO A 141      -7.032  -7.053   2.620  1.00  0.83           O  
ATOM   2125  CB  PRO A 141      -5.425  -5.421   1.212  1.00  0.83           C  
ATOM   2126  CG  PRO A 141      -4.618  -4.789   2.314  1.00  0.83           C  
ATOM   2127  CD  PRO A 141      -5.244  -3.435   2.516  1.00  0.83           C  
ATOM   2128  HA  PRO A 141      -7.397  -4.825   0.532  1.00  0.83           H  
ATOM   2129 1HB  PRO A 141      -5.379  -6.519   1.219  1.00  0.83           H  
ATOM   2130 2HB  PRO A 141      -5.109  -5.090   0.211  1.00  0.83           H  
ATOM   2131 1HG  PRO A 141      -4.667  -5.404   3.218  1.00  0.83           H  
ATOM   2132 2HG  PRO A 141      -3.558  -4.723   2.025  1.00  0.83           H  
ATOM   2133 1HD  PRO A 141      -5.172  -3.173   3.574  1.00  0.83           H  
ATOM   2134 2HD  PRO A 141      -4.751  -2.723   1.858  1.00  0.83           H  
ATOM   2135  N   PHE A 142      -8.815  -5.687   2.748  1.00  0.78           N  
ATOM   2136  CA  PHE A 142      -9.597  -6.703   3.467  1.00  0.78           C  
ATOM   2137  C   PHE A 142     -10.860  -7.026   2.671  1.00  0.78           C  
ATOM   2138  O   PHE A 142     -11.375  -6.190   1.931  1.00  0.78           O  
ATOM   2139  CB  PHE A 142      -9.979  -6.309   4.905  1.00  0.78           C  
ATOM   2140  CG  PHE A 142      -8.840  -6.108   5.859  1.00  0.78           C  
ATOM   2141  CD1 PHE A 142      -8.594  -4.885   6.350  1.00  0.78           C  
ATOM   2142  CD2 PHE A 142      -8.000  -7.130   6.230  1.00  0.78           C  
ATOM   2143  CE1 PHE A 142      -7.529  -4.639   7.198  1.00  0.78           C  
ATOM   2144  CE2 PHE A 142      -6.937  -6.892   7.085  1.00  0.78           C  
ATOM   2145  CZ  PHE A 142      -6.703  -5.637   7.563  1.00  0.78           C  
ATOM   2146  H   PHE A 142      -9.195  -4.771   2.506  1.00  0.78           H  
ATOM   2147  HA  PHE A 142      -9.010  -7.619   3.530  1.00  0.78           H  
ATOM   2148 1HB  PHE A 142     -10.535  -5.391   4.878  1.00  0.78           H  
ATOM   2149 2HB  PHE A 142     -10.641  -7.068   5.320  1.00  0.78           H  
ATOM   2150  HD1 PHE A 142      -9.269  -4.086   6.063  1.00  0.78           H  
ATOM   2151  HD2 PHE A 142      -8.174  -8.136   5.847  1.00  0.78           H  
ATOM   2152  HE1 PHE A 142      -7.357  -3.639   7.574  1.00  0.78           H  
ATOM   2153  HE2 PHE A 142      -6.286  -7.711   7.379  1.00  0.78           H  
ATOM   2154  HZ  PHE A 142      -5.867  -5.442   8.234  1.00  0.78           H  
ATOM   2155  N   ASP A 143     -11.348  -8.249   2.791  1.00  0.73           N  
ATOM   2156  CA  ASP A 143     -12.577  -8.621   2.100  1.00  0.73           C  
ATOM   2157  C   ASP A 143     -13.809  -7.875   2.617  1.00  0.73           C  
ATOM   2158  O   ASP A 143     -13.923  -7.568   3.811  1.00  0.73           O  
ATOM   2159  CB  ASP A 143     -12.800 -10.128   2.161  1.00  0.73           C  
ATOM   2160  CG  ASP A 143     -11.823 -10.908   1.297  1.00  0.73           C  
ATOM   2161  OD1 ASP A 143     -11.097 -10.298   0.547  1.00  0.73           O  
ATOM   2162  OD2 ASP A 143     -11.808 -12.109   1.398  1.00  0.73           O  
ATOM   2163  H   ASP A 143     -10.879  -8.922   3.379  1.00  0.73           H  
ATOM   2164  HA  ASP A 143     -12.457  -8.358   1.048  1.00  0.73           H  
ATOM   2165 1HB  ASP A 143     -12.678 -10.469   3.175  1.00  0.73           H  
ATOM   2166 2HB  ASP A 143     -13.824 -10.359   1.857  1.00  0.73           H  
ATOM   2167  N   LYS A 144     -14.744  -7.610   1.710  1.00  0.69           N  
ATOM   2168  CA  LYS A 144     -16.010  -6.992   2.079  1.00  0.69           C  
ATOM   2169  C   LYS A 144     -16.751  -7.853   3.090  1.00  0.69           C  
ATOM   2170  O   LYS A 144     -16.888  -9.063   2.898  1.00  0.69           O  
ATOM   2171  CB  LYS A 144     -16.876  -6.784   0.835  1.00  0.69           C  
ATOM   2172  CG  LYS A 144     -18.231  -6.128   1.089  1.00  0.69           C  
ATOM   2173  CD  LYS A 144     -18.986  -5.878  -0.210  1.00  0.69           C  
ATOM   2174  CE  LYS A 144     -20.331  -5.219   0.056  1.00  0.69           C  
ATOM   2175  NZ  LYS A 144     -21.093  -4.980  -1.205  1.00  0.69           N  
ATOM   2176  H   LYS A 144     -14.577  -7.866   0.747  1.00  0.69           H  
ATOM   2177  HA  LYS A 144     -15.805  -6.025   2.541  1.00  0.69           H  
ATOM   2178 1HB  LYS A 144     -16.339  -6.164   0.120  1.00  0.69           H  
ATOM   2179 2HB  LYS A 144     -17.061  -7.746   0.361  1.00  0.69           H  
ATOM   2180 1HG  LYS A 144     -18.830  -6.787   1.717  1.00  0.69           H  
ATOM   2181 2HG  LYS A 144     -18.104  -5.200   1.612  1.00  0.69           H  
ATOM   2182 1HD  LYS A 144     -18.392  -5.230  -0.856  1.00  0.69           H  
ATOM   2183 2HD  LYS A 144     -19.150  -6.825  -0.724  1.00  0.69           H  
ATOM   2184 1HE  LYS A 144     -20.918  -5.862   0.709  1.00  0.69           H  
ATOM   2185 2HE  LYS A 144     -20.166  -4.264   0.556  1.00  0.69           H  
ATOM   2186 1HZ  LYS A 144     -21.977  -4.543  -0.989  1.00  0.69           H  
ATOM   2187 2HZ  LYS A 144     -20.559  -4.376  -1.813  1.00  0.69           H  
ATOM   2188 3HZ  LYS A 144     -21.260  -5.862  -1.669  1.00  0.69           H  
ATOM   2189  N   GLY A 145     -17.181  -7.236   4.187  1.00  0.67           N  
ATOM   2190  CA  GLY A 145     -17.933  -7.921   5.233  1.00  0.67           C  
ATOM   2191  C   GLY A 145     -17.096  -8.847   6.131  1.00  0.67           C  
ATOM   2192  O   GLY A 145     -17.663  -9.655   6.871  1.00  0.67           O  
ATOM   2193  H   GLY A 145     -17.039  -6.228   4.267  1.00  0.67           H  
ATOM   2194 1HA  GLY A 145     -18.410  -7.164   5.857  1.00  0.67           H  
ATOM   2195 2HA  GLY A 145     -18.736  -8.493   4.773  1.00  0.67           H  
ATOM   2196  N   ALA A 146     -15.764  -8.787   6.034  1.00  0.66           N  
ATOM   2197  CA  ALA A 146     -14.883  -9.672   6.805  1.00  0.66           C  
ATOM   2198  C   ALA A 146     -14.578  -9.226   8.231  1.00  0.66           C  
ATOM   2199  O   ALA A 146     -13.951  -9.975   8.983  1.00  0.66           O  
ATOM   2200  CB  ALA A 146     -13.568  -9.810   6.087  1.00  0.66           C  
ATOM   2201  H   ALA A 146     -15.335  -8.124   5.383  1.00  0.66           H  
ATOM   2202  HA  ALA A 146     -15.365 -10.646   6.857  1.00  0.66           H  
ATOM   2203 1HB  ALA A 146     -12.926 -10.506   6.621  1.00  0.66           H  
ATOM   2204 2HB  ALA A 146     -13.764 -10.178   5.094  1.00  0.66           H  
ATOM   2205 3HB  ALA A 146     -13.084  -8.835   6.028  1.00  0.66           H  
ATOM   2206  N   VAL A 147     -14.990  -8.025   8.602  1.00  0.66           N  
ATOM   2207  CA  VAL A 147     -14.628  -7.457   9.892  1.00  0.66           C  
ATOM   2208  C   VAL A 147     -15.848  -7.248  10.798  1.00  0.66           C  
ATOM   2209  O   VAL A 147     -16.912  -6.815  10.348  1.00  0.66           O  
ATOM   2210  CB  VAL A 147     -13.891  -6.142   9.620  1.00  0.66           C  
ATOM   2211  CG1 VAL A 147     -13.478  -5.496  10.849  1.00  0.66           C  
ATOM   2212  CG2 VAL A 147     -12.699  -6.415   8.699  1.00  0.66           C  
ATOM   2213  H   VAL A 147     -15.515  -7.445   7.948  1.00  0.66           H  
ATOM   2214  HA  VAL A 147     -13.941  -8.136  10.394  1.00  0.66           H  
ATOM   2215  HB  VAL A 147     -14.571  -5.458   9.120  1.00  0.66           H  
ATOM   2216 1HG1 VAL A 147     -12.981  -4.555  10.623  1.00  0.66           H  
ATOM   2217 2HG1 VAL A 147     -14.339  -5.306  11.437  1.00  0.66           H  
ATOM   2218 3HG1 VAL A 147     -12.796  -6.139  11.400  1.00  0.66           H  
ATOM   2219 1HG2 VAL A 147     -12.196  -5.480   8.481  1.00  0.66           H  
ATOM   2220 2HG2 VAL A 147     -12.007  -7.099   9.189  1.00  0.66           H  
ATOM   2221 3HG2 VAL A 147     -13.046  -6.855   7.767  1.00  0.66           H  
ATOM   2222  N   THR A 148     -15.730  -7.610  12.076  1.00  0.67           N  
ATOM   2223  CA  THR A 148     -16.867  -7.430  12.970  1.00  0.67           C  
ATOM   2224  C   THR A 148     -16.761  -6.086  13.698  1.00  0.67           C  
ATOM   2225  O   THR A 148     -17.773  -5.511  14.126  1.00  0.67           O  
ATOM   2226  CB  THR A 148     -16.986  -8.603  13.960  1.00  0.67           C  
ATOM   2227  OG1 THR A 148     -15.849  -8.685  14.806  1.00  0.67           O  
ATOM   2228  CG2 THR A 148     -17.070  -9.898  13.211  1.00  0.67           C  
ATOM   2229  H   THR A 148     -14.842  -7.946  12.439  1.00  0.67           H  
ATOM   2230  HA  THR A 148     -17.781  -7.413  12.376  1.00  0.67           H  
ATOM   2231  HB  THR A 148     -17.875  -8.470  14.572  1.00  0.67           H  
ATOM   2232  HG1 THR A 148     -16.147  -9.130  15.638  1.00  0.67           H  
ATOM   2233 1HG2 THR A 148     -17.157 -10.721  13.925  1.00  0.67           H  
ATOM   2234 2HG2 THR A 148     -17.928  -9.875  12.578  1.00  0.67           H  
ATOM   2235 3HG2 THR A 148     -16.171 -10.033  12.608  1.00  0.67           H  
ATOM   2236  N   ALA A 149     -15.546  -5.557  13.765  1.00  0.69           N  
ATOM   2237  CA  ALA A 149     -15.337  -4.257  14.375  1.00  0.69           C  
ATOM   2238  C   ALA A 149     -14.145  -3.544  13.779  1.00  0.69           C  
ATOM   2239  O   ALA A 149     -13.169  -4.172  13.370  1.00  0.69           O  
ATOM   2240  CB  ALA A 149     -15.137  -4.391  15.851  1.00  0.69           C  
ATOM   2241  H   ALA A 149     -14.753  -6.106  13.436  1.00  0.69           H  
ATOM   2242  HA  ALA A 149     -16.219  -3.662  14.180  1.00  0.69           H  
ATOM   2243 1HB  ALA A 149     -15.012  -3.398  16.276  1.00  0.69           H  
ATOM   2244 2HB  ALA A 149     -16.000  -4.883  16.271  1.00  0.69           H  
ATOM   2245 3HB  ALA A 149     -14.248  -4.988  16.042  1.00  0.69           H  
ATOM   2246  N   SER A 150     -14.185  -2.229  13.817  1.00  0.71           N  
ATOM   2247  CA  SER A 150     -13.073  -1.449  13.307  1.00  0.71           C  
ATOM   2248  C   SER A 150     -12.845  -0.189  14.098  1.00  0.71           C  
ATOM   2249  O   SER A 150     -13.788   0.519  14.428  1.00  0.71           O  
ATOM   2250  CB  SER A 150     -13.309  -1.117  11.856  1.00  0.71           C  
ATOM   2251  OG  SER A 150     -12.306  -0.289  11.357  1.00  0.71           O  
ATOM   2252  H   SER A 150     -15.026  -1.777  14.177  1.00  0.71           H  
ATOM   2253  HA  SER A 150     -12.184  -2.060  13.383  1.00  0.71           H  
ATOM   2254 1HB  SER A 150     -13.315  -2.047  11.289  1.00  0.71           H  
ATOM   2255 2HB  SER A 150     -14.281  -0.659  11.725  1.00  0.71           H  
ATOM   2256  HG  SER A 150     -11.486  -0.568  11.804  1.00  0.71           H  
ATOM   2257  N   TRP A 151     -11.595   0.072  14.425  1.00  0.74           N  
ATOM   2258  CA  TRP A 151     -11.260   1.247  15.205  1.00  0.74           C  
ATOM   2259  C   TRP A 151     -10.375   2.181  14.397  1.00  0.74           C  
ATOM   2260  O   TRP A 151      -9.700   1.744  13.462  1.00  0.74           O  
ATOM   2261  CB  TRP A 151     -10.547   0.852  16.494  1.00  0.74           C  
ATOM   2262  CG  TRP A 151     -11.340   0.010  17.392  1.00  0.74           C  
ATOM   2263  CD1 TRP A 151     -12.683  -0.209  17.424  1.00  0.74           C  
ATOM   2264  CD2 TRP A 151     -10.786  -0.804  18.393  1.00  0.74           C  
ATOM   2265  NE1 TRP A 151     -12.981  -1.096  18.385  1.00  0.74           N  
ATOM   2266  CE2 TRP A 151     -11.834  -1.489  18.987  1.00  0.74           C  
ATOM   2267  CE3 TRP A 151      -9.506  -1.014  18.818  1.00  0.74           C  
ATOM   2268  CZ2 TRP A 151     -11.625  -2.395  19.989  1.00  0.74           C  
ATOM   2269  CZ3 TRP A 151      -9.291  -1.905  19.791  1.00  0.74           C  
ATOM   2270  CH2 TRP A 151     -10.336  -2.604  20.360  1.00  0.74           C  
ATOM   2271  H   TRP A 151     -10.865  -0.563  14.107  1.00  0.74           H  
ATOM   2272  HA  TRP A 151     -12.177   1.753  15.451  1.00  0.74           H  
ATOM   2273 1HB  TRP A 151      -9.627   0.314  16.251  1.00  0.74           H  
ATOM   2274 2HB  TRP A 151     -10.265   1.754  17.038  1.00  0.74           H  
ATOM   2275  HD1 TRP A 151     -13.412   0.257  16.781  1.00  0.74           H  
ATOM   2276  HE1 TRP A 151     -13.907  -1.424  18.605  1.00  0.74           H  
ATOM   2277  HE3 TRP A 151      -8.671  -0.482  18.359  1.00  0.74           H  
ATOM   2278  HZ2 TRP A 151     -12.422  -2.941  20.471  1.00  0.74           H  
ATOM   2279  HZ3 TRP A 151      -8.258  -2.055  20.100  1.00  0.74           H  
ATOM   2280  HH2 TRP A 151     -10.116  -3.316  21.137  1.00  0.74           H  
ATOM   2281  N   ASN A 152     -10.385   3.464  14.753  1.00  0.78           N  
ATOM   2282  CA  ASN A 152      -9.513   4.453  14.103  1.00  0.78           C  
ATOM   2283  C   ASN A 152      -9.097   5.589  15.029  1.00  0.78           C  
ATOM   2284  O   ASN A 152      -9.915   6.450  15.372  1.00  0.78           O  
ATOM   2285  CB  ASN A 152     -10.183   4.993  12.859  1.00  0.78           C  
ATOM   2286  CG  ASN A 152      -9.353   5.960  12.001  1.00  0.78           C  
ATOM   2287  OD1 ASN A 152      -8.641   6.875  12.483  1.00  0.78           O  
ATOM   2288  ND2 ASN A 152      -9.453   5.739  10.711  1.00  0.78           N  
ATOM   2289  H   ASN A 152     -11.034   3.742  15.490  1.00  0.78           H  
ATOM   2290  HA  ASN A 152      -8.600   3.949  13.806  1.00  0.78           H  
ATOM   2291 1HB  ASN A 152     -10.493   4.155  12.228  1.00  0.78           H  
ATOM   2292 2HB  ASN A 152     -11.083   5.510  13.165  1.00  0.78           H  
ATOM   2293 1HD2 ASN A 152      -8.948   6.289  10.047  1.00  0.78           H  
ATOM   2294 2HD2 ASN A 152     -10.037   4.994  10.375  1.00  0.78           H  
ATOM   2295  N   ASN A 153      -7.828   5.581  15.437  1.00  0.81           N  
ATOM   2296  CA  ASN A 153      -7.318   6.600  16.347  1.00  0.81           C  
ATOM   2297  C   ASN A 153      -6.612   7.720  15.582  1.00  0.81           C  
ATOM   2298  O   ASN A 153      -5.566   7.504  14.983  1.00  0.81           O  
ATOM   2299  CB  ASN A 153      -6.391   5.983  17.377  1.00  0.81           C  
ATOM   2300  CG  ASN A 153      -7.092   5.048  18.236  1.00  0.81           C  
ATOM   2301  OD1 ASN A 153      -8.217   5.338  18.593  1.00  0.81           O  
ATOM   2302  ND2 ASN A 153      -6.484   3.944  18.585  1.00  0.81           N  
ATOM   2303  H   ASN A 153      -7.205   4.852  15.099  1.00  0.81           H  
ATOM   2304  HA  ASN A 153      -8.159   7.058  16.870  1.00  0.81           H  
ATOM   2305 1HB  ASN A 153      -5.572   5.465  16.872  1.00  0.81           H  
ATOM   2306 2HB  ASN A 153      -5.958   6.773  17.991  1.00  0.81           H  
ATOM   2307 1HD2 ASN A 153      -6.943   3.285  19.182  1.00  0.81           H  
ATOM   2308 2HD2 ASN A 153      -5.553   3.762  18.258  1.00  0.81           H  
ATOM   2309  N   GLU A 154      -7.268   8.876  15.482  1.00  0.84           N  
ATOM   2310  CA  GLU A 154      -6.852  10.136  14.822  1.00  0.84           C  
ATOM   2311  C   GLU A 154      -6.380  10.123  13.350  1.00  0.84           C  
ATOM   2312  O   GLU A 154      -6.389  11.162  12.686  1.00  0.84           O  
ATOM   2313  CB  GLU A 154      -5.740  10.782  15.645  1.00  0.84           C  
ATOM   2314  CG  GLU A 154      -6.141  11.277  17.015  1.00  0.84           C  
ATOM   2315  CD  GLU A 154      -5.003  11.950  17.695  1.00  0.84           C  
ATOM   2316  OE1 GLU A 154      -3.877  11.541  17.496  1.00  0.84           O  
ATOM   2317  OE2 GLU A 154      -5.243  12.894  18.389  1.00  0.84           O  
ATOM   2318  H   GLU A 154      -8.163   8.934  15.958  1.00  0.84           H  
ATOM   2319  HA  GLU A 154      -7.720  10.795  14.862  1.00  0.84           H  
ATOM   2320 1HB  GLU A 154      -4.935  10.075  15.765  1.00  0.84           H  
ATOM   2321 2HB  GLU A 154      -5.335  11.628  15.095  1.00  0.84           H  
ATOM   2322 1HG  GLU A 154      -6.969  11.979  16.921  1.00  0.84           H  
ATOM   2323 2HG  GLU A 154      -6.482  10.432  17.618  1.00  0.84           H  
ATOM   2324  N   SER A 155      -6.087   8.954  12.805  1.00  0.87           N  
ATOM   2325  CA  SER A 155      -5.635   8.759  11.436  1.00  0.87           C  
ATOM   2326  C   SER A 155      -6.665   9.266  10.452  1.00  0.87           C  
ATOM   2327  O   SER A 155      -6.334   9.773   9.381  1.00  0.87           O  
ATOM   2328  CB  SER A 155      -5.344   7.324  11.214  1.00  0.87           C  
ATOM   2329  OG  SER A 155      -4.784   7.115   9.950  1.00  0.87           O  
ATOM   2330  H   SER A 155      -6.087   8.156  13.419  1.00  0.87           H  
ATOM   2331  HA  SER A 155      -4.711   9.314  11.297  1.00  0.87           H  
ATOM   2332 1HB  SER A 155      -4.657   6.992  11.987  1.00  0.87           H  
ATOM   2333 2HB  SER A 155      -6.262   6.751  11.308  1.00  0.87           H  
ATOM   2334  HG  SER A 155      -4.841   6.169   9.794  1.00  0.87           H  
ATOM   2335  N   THR A 156      -7.924   9.173  10.838  1.00  0.89           N  
ATOM   2336  CA  THR A 156      -9.032   9.654  10.042  1.00  0.89           C  
ATOM   2337  C   THR A 156      -8.860  11.115   9.588  1.00  0.89           C  
ATOM   2338  O   THR A 156      -9.330  11.491   8.518  1.00  0.89           O  
ATOM   2339  CB  THR A 156     -10.341   9.514  10.859  1.00  0.89           C  
ATOM   2340  OG1 THR A 156     -11.446   9.872  10.060  1.00  0.89           O  
ATOM   2341  CG2 THR A 156     -10.327  10.367  12.111  1.00  0.89           C  
ATOM   2342  H   THR A 156      -8.120   8.670  11.703  1.00  0.89           H  
ATOM   2343  HA  THR A 156      -9.102   9.035   9.155  1.00  0.89           H  
ATOM   2344  HB  THR A 156     -10.454   8.482  11.158  1.00  0.89           H  
ATOM   2345  HG1 THR A 156     -12.250   9.755  10.567  1.00  0.89           H  
ATOM   2346 1HG2 THR A 156     -11.258  10.211  12.651  1.00  0.89           H  
ATOM   2347 2HG2 THR A 156      -9.488  10.078  12.746  1.00  0.89           H  
ATOM   2348 3HG2 THR A 156     -10.240  11.413  11.853  1.00  0.89           H  
ATOM   2349  N   MET A 157      -8.113  11.929  10.339  1.00  0.90           N  
ATOM   2350  CA  MET A 157      -7.959  13.342  10.004  1.00  0.90           C  
ATOM   2351  C   MET A 157      -6.897  13.584   8.922  1.00  0.90           C  
ATOM   2352  O   MET A 157      -6.614  14.727   8.528  1.00  0.90           O  
ATOM   2353  CB  MET A 157      -7.572  14.086  11.255  1.00  0.90           C  
ATOM   2354  CG  MET A 157      -8.555  14.067  12.289  1.00  0.90           C  
ATOM   2355  SD  MET A 157      -8.112  15.113  13.631  1.00  0.90           S  
ATOM   2356  CE  MET A 157      -6.836  14.153  14.395  1.00  0.90           C  
ATOM   2357  H   MET A 157      -7.660  11.575  11.183  1.00  0.90           H  
ATOM   2358  HA  MET A 157      -8.913  13.717   9.632  1.00  0.90           H  
ATOM   2359 1HB  MET A 157      -6.634  13.692  11.650  1.00  0.90           H  
ATOM   2360 2HB  MET A 157      -7.445  15.128  11.008  1.00  0.90           H  
ATOM   2361 1HG  MET A 157      -9.502  14.382  11.887  1.00  0.90           H  
ATOM   2362 2HG  MET A 157      -8.640  13.049  12.658  1.00  0.90           H  
ATOM   2363 1HE  MET A 157      -6.446  14.680  15.267  1.00  0.90           H  
ATOM   2364 2HE  MET A 157      -7.250  13.198  14.700  1.00  0.90           H  
ATOM   2365 3HE  MET A 157      -6.028  13.981  13.679  1.00  0.90           H  
ATOM   2366  N   TYR A 158      -6.272  12.505   8.466  1.00  0.89           N  
ATOM   2367  CA  TYR A 158      -5.255  12.565   7.437  1.00  0.89           C  
ATOM   2368  C   TYR A 158      -5.766  12.017   6.093  1.00  0.89           C  
ATOM   2369  O   TYR A 158      -4.978  11.896   5.150  1.00  0.89           O  
ATOM   2370  CB  TYR A 158      -4.042  11.785   7.925  1.00  0.89           C  
ATOM   2371  CG  TYR A 158      -3.401  12.374   9.185  1.00  0.89           C  
ATOM   2372  CD1 TYR A 158      -3.928  12.057  10.423  1.00  0.89           C  
ATOM   2373  CD2 TYR A 158      -2.273  13.168   9.107  1.00  0.89           C  
ATOM   2374  CE1 TYR A 158      -3.356  12.532  11.578  1.00  0.89           C  
ATOM   2375  CE2 TYR A 158      -1.679  13.642  10.267  1.00  0.89           C  
ATOM   2376  CZ  TYR A 158      -2.226  13.326  11.505  1.00  0.89           C  
ATOM   2377  OH  TYR A 158      -1.655  13.786  12.669  1.00  0.89           O  
ATOM   2378  H   TYR A 158      -6.509  11.585   8.837  1.00  0.89           H  
ATOM   2379  HA  TYR A 158      -4.969  13.606   7.284  1.00  0.89           H  
ATOM   2380 1HB  TYR A 158      -4.328  10.753   8.135  1.00  0.89           H  
ATOM   2381 2HB  TYR A 158      -3.286  11.762   7.139  1.00  0.89           H  
ATOM   2382  HD1 TYR A 158      -4.807  11.436  10.482  1.00  0.89           H  
ATOM   2383  HD2 TYR A 158      -1.853  13.412   8.142  1.00  0.89           H  
ATOM   2384  HE1 TYR A 158      -3.795  12.276  12.546  1.00  0.89           H  
ATOM   2385  HE2 TYR A 158      -0.786  14.265  10.204  1.00  0.89           H  
ATOM   2386  HH  TYR A 158      -2.178  13.489  13.421  1.00  0.89           H  
ATOM   2387  N   VAL A 159      -7.057  11.645   6.027  1.00  0.88           N  
ATOM   2388  CA  VAL A 159      -7.668  11.102   4.806  1.00  0.88           C  
ATOM   2389  C   VAL A 159      -9.010  11.770   4.506  1.00  0.88           C  
ATOM   2390  O   VAL A 159      -9.567  12.471   5.343  1.00  0.88           O  
ATOM   2391  CB  VAL A 159      -7.901   9.586   4.901  1.00  0.88           C  
ATOM   2392  CG1 VAL A 159      -6.604   8.818   5.097  1.00  0.88           C  
ATOM   2393  CG2 VAL A 159      -8.828   9.327   6.004  1.00  0.88           C  
ATOM   2394  H   VAL A 159      -7.656  11.749   6.852  1.00  0.88           H  
ATOM   2395  HA  VAL A 159      -6.997  11.293   3.970  1.00  0.88           H  
ATOM   2396  HB  VAL A 159      -8.343   9.250   3.984  1.00  0.88           H  
ATOM   2397 1HG1 VAL A 159      -6.813   7.759   5.132  1.00  0.88           H  
ATOM   2398 2HG1 VAL A 159      -5.934   9.018   4.261  1.00  0.88           H  
ATOM   2399 3HG1 VAL A 159      -6.125   9.126   6.027  1.00  0.88           H  
ATOM   2400 1HG2 VAL A 159      -9.020   8.282   6.051  1.00  0.88           H  
ATOM   2401 2HG2 VAL A 159      -8.379   9.664   6.932  1.00  0.88           H  
ATOM   2402 3HG2 VAL A 159      -9.763   9.864   5.837  1.00  0.88           H  
ATOM   2403  N   ASP A 160      -9.556  11.542   3.316  1.00  0.85           N  
ATOM   2404  CA  ASP A 160     -10.904  12.036   3.036  1.00  0.85           C  
ATOM   2405  C   ASP A 160     -11.913  11.192   3.813  1.00  0.85           C  
ATOM   2406  O   ASP A 160     -12.010   9.979   3.599  1.00  0.85           O  
ATOM   2407  CB  ASP A 160     -11.229  12.024   1.540  1.00  0.85           C  
ATOM   2408  CG  ASP A 160     -12.620  12.691   1.194  1.00  0.85           C  
ATOM   2409  OD1 ASP A 160     -13.590  12.512   1.937  1.00  0.85           O  
ATOM   2410  OD2 ASP A 160     -12.673  13.393   0.208  1.00  0.85           O  
ATOM   2411  H   ASP A 160      -9.057  11.002   2.625  1.00  0.85           H  
ATOM   2412  HA  ASP A 160     -10.980  13.066   3.390  1.00  0.85           H  
ATOM   2413 1HB  ASP A 160     -10.447  12.553   0.994  1.00  0.85           H  
ATOM   2414 2HB  ASP A 160     -11.239  10.993   1.175  1.00  0.85           H  
ATOM   2415  N   LEU A 161     -12.650  11.841   4.716  1.00  0.82           N  
ATOM   2416  CA  LEU A 161     -13.594  11.184   5.614  1.00  0.82           C  
ATOM   2417  C   LEU A 161     -14.725  10.458   4.894  1.00  0.82           C  
ATOM   2418  O   LEU A 161     -15.276   9.486   5.409  1.00  0.82           O  
ATOM   2419  CB  LEU A 161     -14.274  12.206   6.531  1.00  0.82           C  
ATOM   2420  CG  LEU A 161     -13.419  12.924   7.543  1.00  0.82           C  
ATOM   2421  CD1 LEU A 161     -14.314  13.922   8.307  1.00  0.82           C  
ATOM   2422  CD2 LEU A 161     -12.765  11.929   8.444  1.00  0.82           C  
ATOM   2423  H   LEU A 161     -12.513  12.839   4.802  1.00  0.82           H  
ATOM   2424  HA  LEU A 161     -13.040  10.467   6.220  1.00  0.82           H  
ATOM   2425 1HB  LEU A 161     -14.736  12.967   5.901  1.00  0.82           H  
ATOM   2426 2HB  LEU A 161     -15.068  11.704   7.069  1.00  0.82           H  
ATOM   2427  HG  LEU A 161     -12.639  13.494   7.029  1.00  0.82           H  
ATOM   2428 1HD1 LEU A 161     -13.721  14.455   9.036  1.00  0.82           H  
ATOM   2429 2HD1 LEU A 161     -14.754  14.634   7.608  1.00  0.82           H  
ATOM   2430 3HD1 LEU A 161     -15.105  13.383   8.815  1.00  0.82           H  
ATOM   2431 1HD2 LEU A 161     -12.136  12.453   9.159  1.00  0.82           H  
ATOM   2432 2HD2 LEU A 161     -13.515  11.355   8.969  1.00  0.82           H  
ATOM   2433 3HD2 LEU A 161     -12.139  11.254   7.852  1.00  0.82           H  
ATOM   2434  N   HIS A 162     -15.126  10.935   3.720  1.00  0.78           N  
ATOM   2435  CA  HIS A 162     -16.261  10.287   3.078  1.00  0.78           C  
ATOM   2436  C   HIS A 162     -15.833   8.943   2.527  1.00  0.78           C  
ATOM   2437  O   HIS A 162     -16.526   7.936   2.708  1.00  0.78           O  
ATOM   2438  CB  HIS A 162     -16.836  11.175   1.973  1.00  0.78           C  
ATOM   2439  CG  HIS A 162     -17.593  12.373   2.488  1.00  0.78           C  
ATOM   2440  ND1 HIS A 162     -18.834  12.268   3.081  1.00  0.78           N  
ATOM   2441  CD2 HIS A 162     -17.278  13.690   2.506  1.00  0.78           C  
ATOM   2442  CE1 HIS A 162     -19.258  13.469   3.435  1.00  0.78           C  
ATOM   2443  NE2 HIS A 162     -18.332  14.352   3.099  1.00  0.78           N  
ATOM   2444  H   HIS A 162     -14.623  11.699   3.251  1.00  0.78           H  
ATOM   2445  HA  HIS A 162     -17.047  10.110   3.809  1.00  0.78           H  
ATOM   2446 1HB  HIS A 162     -16.016  11.536   1.341  1.00  0.78           H  
ATOM   2447 2HB  HIS A 162     -17.500  10.588   1.342  1.00  0.78           H  
ATOM   2448  HD1 HIS A 162     -19.353  11.424   3.218  1.00  0.78           H  
ATOM   2449  HD2 HIS A 162     -16.403  14.244   2.155  1.00  0.78           H  
ATOM   2450  HE1 HIS A 162     -20.231  13.590   3.923  1.00  0.78           H  
ATOM   2451  N   ASP A 163     -14.652   8.902   1.922  1.00  0.75           N  
ATOM   2452  CA  ASP A 163     -14.159   7.650   1.382  1.00  0.75           C  
ATOM   2453  C   ASP A 163     -13.763   6.730   2.523  1.00  0.75           C  
ATOM   2454  O   ASP A 163     -14.005   5.526   2.474  1.00  0.75           O  
ATOM   2455  CB  ASP A 163     -12.981   7.870   0.438  1.00  0.75           C  
ATOM   2456  CG  ASP A 163     -13.371   8.517  -0.872  1.00  0.75           C  
ATOM   2457  OD1 ASP A 163     -14.545   8.603  -1.147  1.00  0.75           O  
ATOM   2458  OD2 ASP A 163     -12.491   8.889  -1.609  1.00  0.75           O  
ATOM   2459  H   ASP A 163     -14.106   9.754   1.829  1.00  0.75           H  
ATOM   2460  HA  ASP A 163     -14.960   7.173   0.818  1.00  0.75           H  
ATOM   2461 1HB  ASP A 163     -12.244   8.510   0.935  1.00  0.75           H  
ATOM   2462 2HB  ASP A 163     -12.499   6.914   0.228  1.00  0.75           H  
ATOM   2463  N   LEU A 164     -13.211   7.301   3.588  1.00  0.73           N  
ATOM   2464  CA  LEU A 164     -12.796   6.493   4.717  1.00  0.73           C  
ATOM   2465  C   LEU A 164     -13.959   5.748   5.329  1.00  0.73           C  
ATOM   2466  O   LEU A 164     -13.891   4.533   5.538  1.00  0.73           O  
ATOM   2467  CB  LEU A 164     -12.209   7.364   5.806  1.00  0.73           C  
ATOM   2468  CG  LEU A 164     -11.796   6.626   7.006  1.00  0.73           C  
ATOM   2469  CD1 LEU A 164     -10.645   5.659   6.630  1.00  0.73           C  
ATOM   2470  CD2 LEU A 164     -11.450   7.597   8.070  1.00  0.73           C  
ATOM   2471  H   LEU A 164     -13.025   8.304   3.599  1.00  0.73           H  
ATOM   2472  HA  LEU A 164     -12.066   5.764   4.382  1.00  0.73           H  
ATOM   2473 1HB  LEU A 164     -11.361   7.905   5.410  1.00  0.73           H  
ATOM   2474 2HB  LEU A 164     -12.961   8.085   6.111  1.00  0.73           H  
ATOM   2475  HG  LEU A 164     -12.613   6.037   7.350  1.00  0.73           H  
ATOM   2476 1HD1 LEU A 164     -10.342   5.092   7.508  1.00  0.73           H  
ATOM   2477 2HD1 LEU A 164     -10.989   4.969   5.858  1.00  0.73           H  
ATOM   2478 3HD1 LEU A 164      -9.804   6.210   6.257  1.00  0.73           H  
ATOM   2479 1HD2 LEU A 164     -11.169   7.066   8.971  1.00  0.73           H  
ATOM   2480 2HD2 LEU A 164     -10.645   8.215   7.747  1.00  0.73           H  
ATOM   2481 3HD2 LEU A 164     -12.324   8.221   8.272  1.00  0.73           H  
ATOM   2482  N   PHE A 165     -15.046   6.462   5.612  1.00  0.71           N  
ATOM   2483  CA  PHE A 165     -16.153   5.797   6.258  1.00  0.71           C  
ATOM   2484  C   PHE A 165     -16.820   4.829   5.288  1.00  0.71           C  
ATOM   2485  O   PHE A 165     -17.279   3.764   5.709  1.00  0.71           O  
ATOM   2486  CB  PHE A 165     -17.127   6.808   6.841  1.00  0.71           C  
ATOM   2487  CG  PHE A 165     -16.505   7.584   7.998  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165     -16.572   8.943   8.020  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165     -15.797   6.964   9.003  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165     -15.986   9.698   9.008  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165     -15.189   7.723   9.988  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165     -15.290   9.083   9.989  1.00  0.71           C  
ATOM   2493  H   PHE A 165     -15.091   7.465   5.418  1.00  0.71           H  
ATOM   2494  HA  PHE A 165     -15.759   5.218   7.091  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165     -17.418   7.523   6.065  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165     -18.027   6.315   7.186  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165     -17.101   9.410   7.228  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165     -15.706   5.880   9.009  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165     -16.070  10.784   8.993  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165     -14.624   7.255  10.763  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165     -14.809   9.660  10.771  1.00  0.71           H  
ATOM   2502  N   SER A 166     -16.813   5.147   3.982  1.00  0.70           N  
ATOM   2503  CA  SER A 166     -17.370   4.240   2.984  1.00  0.70           C  
ATOM   2504  C   SER A 166     -16.627   2.911   3.036  1.00  0.70           C  
ATOM   2505  O   SER A 166     -17.246   1.839   3.053  1.00  0.70           O  
ATOM   2506  CB  SER A 166     -17.248   4.833   1.587  1.00  0.70           C  
ATOM   2507  OG  SER A 166     -17.780   3.965   0.616  1.00  0.70           O  
ATOM   2508  H   SER A 166     -16.447   6.046   3.663  1.00  0.70           H  
ATOM   2509  HA  SER A 166     -18.418   4.059   3.210  1.00  0.70           H  
ATOM   2510 1HB  SER A 166     -17.760   5.792   1.550  1.00  0.70           H  
ATOM   2511 2HB  SER A 166     -16.206   5.021   1.366  1.00  0.70           H  
ATOM   2512  HG  SER A 166     -17.160   3.234   0.550  1.00  0.70           H  
ATOM   2513  N   GLU A 167     -15.296   2.978   3.084  1.00  0.69           N  
ATOM   2514  CA  GLU A 167     -14.502   1.766   3.133  1.00  0.69           C  
ATOM   2515  C   GLU A 167     -14.703   1.021   4.455  1.00  0.69           C  
ATOM   2516  O   GLU A 167     -14.825  -0.205   4.455  1.00  0.69           O  
ATOM   2517  CB  GLU A 167     -13.036   2.100   2.868  1.00  0.69           C  
ATOM   2518  CG  GLU A 167     -12.786   2.556   1.424  1.00  0.69           C  
ATOM   2519  CD  GLU A 167     -13.172   1.506   0.402  1.00  0.69           C  
ATOM   2520  OE1 GLU A 167     -12.738   0.394   0.549  1.00  0.69           O  
ATOM   2521  OE2 GLU A 167     -13.907   1.814  -0.516  1.00  0.69           O  
ATOM   2522  H   GLU A 167     -14.834   3.888   3.061  1.00  0.69           H  
ATOM   2523  HA  GLU A 167     -14.837   1.111   2.331  1.00  0.69           H  
ATOM   2524 1HB  GLU A 167     -12.713   2.900   3.541  1.00  0.69           H  
ATOM   2525 2HB  GLU A 167     -12.418   1.232   3.061  1.00  0.69           H  
ATOM   2526 1HG  GLU A 167     -13.368   3.451   1.231  1.00  0.69           H  
ATOM   2527 2HG  GLU A 167     -11.740   2.810   1.314  1.00  0.69           H  
ATOM   2528  N   HIS A 168     -14.844   1.735   5.577  1.00  0.69           N  
ATOM   2529  CA  HIS A 168     -15.068   1.016   6.827  1.00  0.69           C  
ATOM   2530  C   HIS A 168     -16.381   0.266   6.761  1.00  0.69           C  
ATOM   2531  O   HIS A 168     -16.461  -0.898   7.168  1.00  0.69           O  
ATOM   2532  CB  HIS A 168     -15.092   1.936   8.040  1.00  0.69           C  
ATOM   2533  CG  HIS A 168     -13.771   2.426   8.454  1.00  0.69           C  
ATOM   2534  ND1 HIS A 168     -12.746   1.575   8.746  1.00  0.69           N  
ATOM   2535  CD2 HIS A 168     -13.307   3.667   8.680  1.00  0.69           C  
ATOM   2536  CE1 HIS A 168     -11.700   2.260   9.128  1.00  0.69           C  
ATOM   2537  NE2 HIS A 168     -12.003   3.542   9.122  1.00  0.69           N  
ATOM   2538  H   HIS A 168     -14.737   2.752   5.561  1.00  0.69           H  
ATOM   2539  HA  HIS A 168     -14.278   0.289   6.980  1.00  0.69           H  
ATOM   2540 1HB  HIS A 168     -15.713   2.803   7.816  1.00  0.69           H  
ATOM   2541 2HB  HIS A 168     -15.549   1.419   8.886  1.00  0.69           H  
ATOM   2542  HD1 HIS A 168     -12.777   0.577   8.691  1.00  0.69           H  
ATOM   2543  HD2 HIS A 168     -13.771   4.640   8.607  1.00  0.69           H  
ATOM   2544  HE1 HIS A 168     -10.809   1.739   9.405  1.00  0.69           H  
ATOM   2545  N   SER A 169     -17.390   0.912   6.189  1.00  0.68           N  
ATOM   2546  CA  SER A 169     -18.691   0.309   6.042  1.00  0.68           C  
ATOM   2547  C   SER A 169     -18.566  -0.953   5.192  1.00  0.68           C  
ATOM   2548  O   SER A 169     -19.109  -1.990   5.554  1.00  0.68           O  
ATOM   2549  CB  SER A 169     -19.646   1.326   5.441  1.00  0.68           C  
ATOM   2550  OG  SER A 169     -20.951   0.831   5.294  1.00  0.68           O  
ATOM   2551  H   SER A 169     -17.257   1.873   5.871  1.00  0.68           H  
ATOM   2552  HA  SER A 169     -19.053   0.024   7.023  1.00  0.68           H  
ATOM   2553 1HB  SER A 169     -19.665   2.206   6.076  1.00  0.68           H  
ATOM   2554 2HB  SER A 169     -19.276   1.648   4.478  1.00  0.68           H  
ATOM   2555  HG  SER A 169     -21.511   1.642   5.225  1.00  0.68           H  
ATOM   2556  N   ARG A 170     -17.815  -0.884   4.086  1.00  0.68           N  
ATOM   2557  CA  ARG A 170     -17.608  -2.048   3.224  1.00  0.68           C  
ATOM   2558  C   ARG A 170     -16.967  -3.227   3.975  1.00  0.68           C  
ATOM   2559  O   ARG A 170     -17.366  -4.381   3.790  1.00  0.68           O  
ATOM   2560  CB  ARG A 170     -16.737  -1.676   2.012  1.00  0.68           C  
ATOM   2561  CG  ARG A 170     -16.530  -2.795   0.973  1.00  0.68           C  
ATOM   2562  CD  ARG A 170     -15.803  -2.336  -0.283  1.00  0.68           C  
ATOM   2563  NE  ARG A 170     -14.379  -2.008  -0.101  1.00  0.68           N  
ATOM   2564  CZ  ARG A 170     -13.359  -2.886  -0.113  1.00  0.68           C  
ATOM   2565  NH1 ARG A 170     -13.555  -4.174  -0.283  1.00  0.68           N  
ATOM   2566  NH2 ARG A 170     -12.152  -2.411   0.032  1.00  0.68           N  
ATOM   2567  H   ARG A 170     -17.400   0.011   3.825  1.00  0.68           H  
ATOM   2568  HA  ARG A 170     -18.582  -2.369   2.857  1.00  0.68           H  
ATOM   2569 1HB  ARG A 170     -17.166  -0.811   1.506  1.00  0.68           H  
ATOM   2570 2HB  ARG A 170     -15.746  -1.381   2.363  1.00  0.68           H  
ATOM   2571 1HG  ARG A 170     -15.953  -3.602   1.429  1.00  0.68           H  
ATOM   2572 2HG  ARG A 170     -17.501  -3.166   0.666  1.00  0.68           H  
ATOM   2573 1HD  ARG A 170     -15.870  -3.124  -1.031  1.00  0.68           H  
ATOM   2574 2HD  ARG A 170     -16.300  -1.444  -0.663  1.00  0.68           H  
ATOM   2575  HE  ARG A 170     -14.105  -1.023   0.036  1.00  0.68           H  
ATOM   2576 1HH1 ARG A 170     -14.488  -4.524  -0.414  1.00  0.68           H  
ATOM   2577 2HH1 ARG A 170     -12.762  -4.807  -0.287  1.00  0.68           H  
ATOM   2578 1HH2 ARG A 170     -12.052  -1.396   0.164  1.00  0.68           H  
ATOM   2579 2HH2 ARG A 170     -11.353  -3.027   0.019  1.00  0.68           H  
ATOM   2580  N   PHE A 171     -15.980  -2.950   4.826  1.00  0.68           N  
ATOM   2581  CA  PHE A 171     -15.289  -4.035   5.520  1.00  0.68           C  
ATOM   2582  C   PHE A 171     -16.136  -4.662   6.626  1.00  0.68           C  
ATOM   2583  O   PHE A 171     -16.036  -5.867   6.885  1.00  0.68           O  
ATOM   2584  CB  PHE A 171     -14.002  -3.536   6.148  1.00  0.68           C  
ATOM   2585  CG  PHE A 171     -13.032  -3.065   5.176  1.00  0.68           C  
ATOM   2586  CD1 PHE A 171     -12.516  -1.801   5.302  1.00  0.68           C  
ATOM   2587  CD2 PHE A 171     -12.677  -3.822   4.098  1.00  0.68           C  
ATOM   2588  CE1 PHE A 171     -11.662  -1.300   4.388  1.00  0.68           C  
ATOM   2589  CE2 PHE A 171     -11.813  -3.314   3.177  1.00  0.68           C  
ATOM   2590  CZ  PHE A 171     -11.315  -2.053   3.322  1.00  0.68           C  
ATOM   2591  H   PHE A 171     -15.683  -1.979   4.949  1.00  0.68           H  
ATOM   2592  HA  PHE A 171     -15.044  -4.809   4.791  1.00  0.68           H  
ATOM   2593 1HB  PHE A 171     -14.233  -2.711   6.830  1.00  0.68           H  
ATOM   2594 2HB  PHE A 171     -13.550  -4.329   6.727  1.00  0.68           H  
ATOM   2595  HD1 PHE A 171     -12.811  -1.196   6.150  1.00  0.68           H  
ATOM   2596  HD2 PHE A 171     -13.090  -4.828   3.972  1.00  0.68           H  
ATOM   2597  HE1 PHE A 171     -11.267  -0.291   4.501  1.00  0.68           H  
ATOM   2598  HE2 PHE A 171     -11.526  -3.897   2.319  1.00  0.68           H  
ATOM   2599  HZ  PHE A 171     -10.640  -1.646   2.575  1.00  0.68           H  
ATOM   2600  N   LEU A 172     -16.949  -3.848   7.290  1.00  0.68           N  
ATOM   2601  CA  LEU A 172     -17.764  -4.312   8.404  1.00  0.68           C  
ATOM   2602  C   LEU A 172     -18.994  -5.135   8.052  1.00  0.68           C  
ATOM   2603  O   LEU A 172     -19.679  -4.906   7.056  1.00  0.68           O  
ATOM   2604  CB  LEU A 172     -18.215  -3.132   9.273  1.00  0.68           C  
ATOM   2605  CG  LEU A 172     -17.134  -2.423  10.044  1.00  0.68           C  
ATOM   2606  CD1 LEU A 172     -17.697  -1.196  10.721  1.00  0.68           C  
ATOM   2607  CD2 LEU A 172     -16.603  -3.371  11.079  1.00  0.68           C  
ATOM   2608  H   LEU A 172     -16.979  -2.858   7.038  1.00  0.68           H  
ATOM   2609  HA  LEU A 172     -17.123  -4.924   9.017  1.00  0.68           H  
ATOM   2610 1HB  LEU A 172     -18.657  -2.394   8.614  1.00  0.68           H  
ATOM   2611 2HB  LEU A 172     -18.980  -3.478   9.974  1.00  0.68           H  
ATOM   2612  HG  LEU A 172     -16.332  -2.122   9.372  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 172     -16.897  -0.723  11.274  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 172     -18.083  -0.510   9.966  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 172     -18.500  -1.483  11.405  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 172     -15.829  -2.879  11.633  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 172     -17.408  -3.672  11.755  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 172     -16.207  -4.243  10.585  1.00  0.68           H  
ATOM   2619  N   LYS A 173     -19.310  -6.064   8.938  1.00  0.68           N  
ATOM   2620  CA  LYS A 173     -20.543  -6.833   8.853  1.00  0.68           C  
ATOM   2621  C   LYS A 173     -21.719  -5.978   9.322  1.00  0.68           C  
ATOM   2622  O   LYS A 173     -21.548  -5.077  10.149  1.00  0.68           O  
ATOM   2623  CB  LYS A 173     -20.463  -8.095   9.716  1.00  0.68           C  
ATOM   2624  CG  LYS A 173     -19.446  -9.107   9.279  1.00  0.68           C  
ATOM   2625  CD  LYS A 173     -19.544 -10.374  10.103  1.00  0.68           C  
ATOM   2626  CE  LYS A 173     -18.365 -11.314   9.841  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173     -18.335 -11.793   8.440  1.00  0.68           N  
ATOM   2628  H   LYS A 173     -18.642  -6.250   9.687  1.00  0.68           H  
ATOM   2629  HA  LYS A 173     -20.712  -7.116   7.813  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173     -20.216  -7.811  10.740  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173     -21.439  -8.579   9.741  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173     -19.647  -9.357   8.242  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173     -18.437  -8.695   9.351  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173     -19.604 -10.122  11.151  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173     -20.459 -10.897   9.829  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173     -17.431 -10.786  10.050  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173     -18.444 -12.172  10.506  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173     -17.546 -12.401   8.306  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173     -19.184 -12.286   8.221  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173     -18.236 -10.980   7.821  1.00  0.68           H  
ATOM   2641  N   VAL A 174     -22.921  -6.256   8.826  1.00  0.68           N  
ATOM   2642  CA  VAL A 174     -24.075  -5.527   9.347  1.00  0.68           C  
ATOM   2643  C   VAL A 174     -24.221  -5.909  10.810  1.00  0.68           C  
ATOM   2644  O   VAL A 174     -24.133  -7.088  11.156  1.00  0.68           O  
ATOM   2645  CB  VAL A 174     -25.374  -5.837   8.570  1.00  0.68           C  
ATOM   2646  CG1 VAL A 174     -26.564  -5.162   9.256  1.00  0.68           C  
ATOM   2647  CG2 VAL A 174     -25.258  -5.321   7.147  1.00  0.68           C  
ATOM   2648  H   VAL A 174     -23.038  -6.980   8.130  1.00  0.68           H  
ATOM   2649  HA  VAL A 174     -23.884  -4.455   9.282  1.00  0.68           H  
ATOM   2650  HB  VAL A 174     -25.547  -6.912   8.567  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 174     -27.476  -5.385   8.706  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 174     -26.663  -5.531  10.274  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 174     -26.406  -4.084   9.275  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 174     -26.177  -5.542   6.604  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 174     -25.098  -4.241   7.169  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 174     -24.421  -5.810   6.657  1.00  0.68           H  
ATOM   2657  N   GLY A 175     -24.384  -4.913  11.670  1.00  0.67           N  
ATOM   2658  CA  GLY A 175     -24.475  -5.132  13.101  1.00  0.67           C  
ATOM   2659  C   GLY A 175     -23.116  -4.986  13.790  1.00  0.67           C  
ATOM   2660  O   GLY A 175     -23.043  -4.996  15.022  1.00  0.67           O  
ATOM   2661  H   GLY A 175     -24.469  -3.961  11.324  1.00  0.67           H  
ATOM   2662 1HA  GLY A 175     -25.175  -4.412  13.525  1.00  0.67           H  
ATOM   2663 2HA  GLY A 175     -24.879  -6.124  13.291  1.00  0.67           H  
ATOM   2664  N   GLY A 176     -22.040  -4.851  13.006  1.00  0.67           N  
ATOM   2665  CA  GLY A 176     -20.709  -4.694  13.570  1.00  0.67           C  
ATOM   2666  C   GLY A 176     -20.542  -3.252  14.011  1.00  0.67           C  
ATOM   2667  O   GLY A 176     -21.463  -2.445  13.835  1.00  0.67           O  
ATOM   2668  H   GLY A 176     -22.131  -4.872  11.993  1.00  0.67           H  
ATOM   2669 1HA  GLY A 176     -20.572  -5.368  14.416  1.00  0.67           H  
ATOM   2670 2HA  GLY A 176     -19.960  -4.945  12.819  1.00  0.67           H  
ATOM   2671  N   ARG A 177     -19.372  -2.915  14.558  1.00  0.66           N  
ATOM   2672  CA  ARG A 177     -19.203  -1.553  15.094  1.00  0.66           C  
ATOM   2673  C   ARG A 177     -17.885  -0.879  14.770  1.00  0.66           C  
ATOM   2674  O   ARG A 177     -16.816  -1.493  14.802  1.00  0.66           O  
ATOM   2675  CB  ARG A 177     -19.410  -1.537  16.615  1.00  0.66           C  
ATOM   2676  CG  ARG A 177     -19.243  -0.146  17.291  1.00  0.66           C  
ATOM   2677  CD  ARG A 177     -19.680  -0.109  18.735  1.00  0.66           C  
ATOM   2678  NE  ARG A 177     -21.133  -0.201  18.886  1.00  0.66           N  
ATOM   2679  CZ  ARG A 177     -21.808  -0.286  20.057  1.00  0.66           C  
ATOM   2680  NH1 ARG A 177     -21.158  -0.271  21.214  1.00  0.66           N  
ATOM   2681  NH2 ARG A 177     -23.139  -0.386  20.037  1.00  0.66           N  
ATOM   2682  H   ARG A 177     -18.645  -3.629  14.623  1.00  0.66           H  
ATOM   2683  HA  ARG A 177     -19.989  -0.929  14.670  1.00  0.66           H  
ATOM   2684 1HB  ARG A 177     -20.431  -1.864  16.830  1.00  0.66           H  
ATOM   2685 2HB  ARG A 177     -18.743  -2.233  17.076  1.00  0.66           H  
ATOM   2686 1HG  ARG A 177     -18.211   0.151  17.247  1.00  0.66           H  
ATOM   2687 2HG  ARG A 177     -19.849   0.583  16.759  1.00  0.66           H  
ATOM   2688 1HD  ARG A 177     -19.246  -0.942  19.255  1.00  0.66           H  
ATOM   2689 2HD  ARG A 177     -19.347   0.809  19.188  1.00  0.66           H  
ATOM   2690  HE  ARG A 177     -21.698  -0.202  18.030  1.00  0.66           H  
ATOM   2691 1HH1 ARG A 177     -20.129  -0.156  21.236  1.00  0.66           H  
ATOM   2692 2HH1 ARG A 177     -21.673  -0.330  22.080  1.00  0.66           H  
ATOM   2693 1HH2 ARG A 177     -23.649  -0.382  19.121  1.00  0.66           H  
ATOM   2694 2HH2 ARG A 177     -23.655  -0.468  20.896  1.00  0.66           H  
ATOM   2695  N   TYR A 178     -17.997   0.409  14.479  1.00  0.66           N  
ATOM   2696  CA  TYR A 178     -16.877   1.274  14.197  1.00  0.66           C  
ATOM   2697  C   TYR A 178     -16.651   2.271  15.331  1.00  0.66           C  
ATOM   2698  O   TYR A 178     -17.597   2.912  15.792  1.00  0.66           O  
ATOM   2699  CB  TYR A 178     -17.104   2.008  12.881  1.00  0.66           C  
ATOM   2700  CG  TYR A 178     -16.070   2.972  12.589  1.00  0.66           C  
ATOM   2701  CD1 TYR A 178     -14.855   2.520  12.191  1.00  0.66           C  
ATOM   2702  CD2 TYR A 178     -16.325   4.319  12.697  1.00  0.66           C  
ATOM   2703  CE1 TYR A 178     -13.875   3.381  11.905  1.00  0.66           C  
ATOM   2704  CE2 TYR A 178     -15.338   5.192  12.396  1.00  0.66           C  
ATOM   2705  CZ  TYR A 178     -14.106   4.721  11.988  1.00  0.66           C  
ATOM   2706  OH  TYR A 178     -13.103   5.580  11.648  1.00  0.66           O  
ATOM   2707  H   TYR A 178     -18.927   0.822  14.472  1.00  0.66           H  
ATOM   2708  HA  TYR A 178     -16.006   0.655  14.093  1.00  0.66           H  
ATOM   2709 1HB  TYR A 178     -17.151   1.315  12.067  1.00  0.66           H  
ATOM   2710 2HB  TYR A 178     -18.062   2.532  12.918  1.00  0.66           H  
ATOM   2711  HD1 TYR A 178     -14.677   1.462  12.115  1.00  0.66           H  
ATOM   2712  HD2 TYR A 178     -17.305   4.678  13.016  1.00  0.66           H  
ATOM   2713  HE1 TYR A 178     -12.907   3.006  11.597  1.00  0.66           H  
ATOM   2714  HE2 TYR A 178     -15.523   6.251  12.474  1.00  0.66           H  
ATOM   2715  HH  TYR A 178     -12.439   5.097  11.133  1.00  0.66           H  
ATOM   2716  N   VAL A 179     -15.415   2.378  15.825  1.00  0.66           N  
ATOM   2717  CA  VAL A 179     -15.167   3.329  16.910  1.00  0.66           C  
ATOM   2718  C   VAL A 179     -13.953   4.215  16.586  1.00  0.66           C  
ATOM   2719  O   VAL A 179     -12.850   3.707  16.372  1.00  0.66           O  
ATOM   2720  CB  VAL A 179     -14.915   2.603  18.249  1.00  0.66           C  
ATOM   2721  CG1 VAL A 179     -14.757   3.603  19.295  1.00  0.66           C  
ATOM   2722  CG2 VAL A 179     -16.034   1.604  18.588  1.00  0.66           C  
ATOM   2723  H   VAL A 179     -14.671   1.811  15.419  1.00  0.66           H  
ATOM   2724  HA  VAL A 179     -16.030   3.971  17.018  1.00  0.66           H  
ATOM   2725  HB  VAL A 179     -13.993   2.081  18.181  1.00  0.66           H  
ATOM   2726 1HG1 VAL A 179     -14.541   3.109  20.244  1.00  0.66           H  
ATOM   2727 2HG1 VAL A 179     -13.948   4.257  19.016  1.00  0.66           H  
ATOM   2728 3HG1 VAL A 179     -15.675   4.183  19.390  1.00  0.66           H  
ATOM   2729 1HG2 VAL A 179     -15.804   1.114  19.539  1.00  0.66           H  
ATOM   2730 2HG2 VAL A 179     -16.982   2.127  18.672  1.00  0.66           H  
ATOM   2731 3HG2 VAL A 179     -16.095   0.856  17.807  1.00  0.66           H  
ATOM   2732  N   THR A 180     -14.121   5.530  16.651  1.00  0.66           N  
ATOM   2733  CA  THR A 180     -13.011   6.410  16.308  1.00  0.66           C  
ATOM   2734  C   THR A 180     -12.776   7.549  17.258  1.00  0.66           C  
ATOM   2735  O   THR A 180     -13.697   8.130  17.820  1.00  0.66           O  
ATOM   2736  CB  THR A 180     -13.233   7.038  14.917  1.00  0.66           C  
ATOM   2737  OG1 THR A 180     -12.122   7.867  14.579  1.00  0.66           O  
ATOM   2738  CG2 THR A 180     -14.501   7.871  14.893  1.00  0.66           C  
ATOM   2739  H   THR A 180     -15.042   5.906  16.866  1.00  0.66           H  
ATOM   2740  HA  THR A 180     -12.102   5.816  16.285  1.00  0.66           H  
ATOM   2741  HB  THR A 180     -13.301   6.249  14.196  1.00  0.66           H  
ATOM   2742  HG1 THR A 180     -11.296   7.446  14.899  1.00  0.66           H  
ATOM   2743 1HG2 THR A 180     -14.633   8.297  13.900  1.00  0.66           H  
ATOM   2744 2HG2 THR A 180     -15.354   7.233  15.135  1.00  0.66           H  
ATOM   2745 3HG2 THR A 180     -14.421   8.674  15.626  1.00  0.66           H  
ATOM   2746  N   ILE A 181     -11.513   7.896  17.401  1.00  0.66           N  
ATOM   2747  CA  ILE A 181     -11.120   9.041  18.196  1.00  0.66           C  
ATOM   2748  C   ILE A 181     -10.535  10.087  17.307  1.00  0.66           C  
ATOM   2749  O   ILE A 181      -9.603   9.826  16.548  1.00  0.66           O  
ATOM   2750  CB  ILE A 181     -10.099   8.700  19.262  1.00  0.66           C  
ATOM   2751  CG1 ILE A 181     -10.624   7.769  20.203  1.00  0.66           C  
ATOM   2752  CG2 ILE A 181      -9.710   9.894  19.944  1.00  0.66           C  
ATOM   2753  CD1 ILE A 181      -9.581   7.250  21.093  1.00  0.66           C  
ATOM   2754  H   ILE A 181     -10.812   7.361  16.891  1.00  0.66           H  
ATOM   2755  HA  ILE A 181     -11.998   9.460  18.679  1.00  0.66           H  
ATOM   2756  HB  ILE A 181      -9.224   8.245  18.802  1.00  0.66           H  
ATOM   2757 1HG1 ILE A 181     -11.366   8.282  20.805  1.00  0.66           H  
ATOM   2758 2HG1 ILE A 181     -11.100   6.955  19.678  1.00  0.66           H  
ATOM   2759 1HG2 ILE A 181      -8.979   9.626  20.695  1.00  0.66           H  
ATOM   2760 2HG2 ILE A 181      -9.275  10.596  19.244  1.00  0.66           H  
ATOM   2761 3HG2 ILE A 181     -10.589  10.338  20.413  1.00  0.66           H  
ATOM   2762 1HD1 ILE A 181     -10.018   6.571  21.792  1.00  0.66           H  
ATOM   2763 2HD1 ILE A 181      -8.824   6.737  20.521  1.00  0.66           H  
ATOM   2764 3HD1 ILE A 181      -9.129   8.083  21.610  1.00  0.66           H  
ATOM   2765  N   THR A 182     -11.046  11.286  17.390  1.00  0.66           N  
ATOM   2766  CA  THR A 182     -10.490  12.270  16.511  1.00  0.66           C  
ATOM   2767  C   THR A 182     -10.566  13.681  17.037  1.00  0.66           C  
ATOM   2768  O   THR A 182     -11.396  14.017  17.886  1.00  0.66           O  
ATOM   2769  CB  THR A 182     -11.209  12.183  15.190  1.00  0.66           C  
ATOM   2770  OG1 THR A 182     -10.541  12.999  14.254  1.00  0.66           O  
ATOM   2771  CG2 THR A 182     -12.656  12.641  15.404  1.00  0.66           C  
ATOM   2772  H   THR A 182     -11.832  11.480  18.013  1.00  0.66           H  
ATOM   2773  HA  THR A 182      -9.437  12.042  16.354  1.00  0.66           H  
ATOM   2774  HB  THR A 182     -11.217  11.157  14.837  1.00  0.66           H  
ATOM   2775  HG1 THR A 182     -11.153  13.552  13.757  1.00  0.66           H  
ATOM   2776 1HG2 THR A 182     -13.200  12.572  14.491  1.00  0.66           H  
ATOM   2777 2HG2 THR A 182     -13.133  11.997  16.148  1.00  0.66           H  
ATOM   2778 3HG2 THR A 182     -12.662  13.673  15.759  1.00  0.66           H  
ATOM   2779  N   GLY A 183      -9.678  14.514  16.540  1.00  0.66           N  
ATOM   2780  CA  GLY A 183      -9.741  15.919  16.858  1.00  0.66           C  
ATOM   2781  C   GLY A 183     -10.855  16.514  16.028  1.00  0.66           C  
ATOM   2782  O   GLY A 183     -11.104  16.073  14.898  1.00  0.66           O  
ATOM   2783  H   GLY A 183      -8.998  14.171  15.874  1.00  0.66           H  
ATOM   2784 1HA  GLY A 183      -9.933  16.066  17.919  1.00  0.66           H  
ATOM   2785 2HA  GLY A 183      -8.796  16.393  16.611  1.00  0.66           H  
ATOM   2786  N   CYS A 184     -11.492  17.544  16.535  1.00  0.68           N  
ATOM   2787  CA  CYS A 184     -12.516  18.165  15.737  1.00  0.68           C  
ATOM   2788  C   CYS A 184     -12.669  19.633  16.057  1.00  0.68           C  
ATOM   2789  O   CYS A 184     -12.323  20.103  17.144  1.00  0.68           O  
ATOM   2790  CB  CYS A 184     -13.846  17.454  15.982  1.00  0.68           C  
ATOM   2791  SG  CYS A 184     -14.421  17.611  17.661  1.00  0.68           S  
ATOM   2792  H   CYS A 184     -11.300  17.851  17.483  1.00  0.68           H  
ATOM   2793  HA  CYS A 184     -12.245  18.062  14.690  1.00  0.68           H  
ATOM   2794 1HB  CYS A 184     -14.610  17.859  15.316  1.00  0.68           H  
ATOM   2795 2HB  CYS A 184     -13.739  16.393  15.767  1.00  0.68           H  
ATOM   2796  HG  CYS A 184     -13.249  17.285  18.247  1.00  0.68           H  
ATOM   2797  N   TRP A 185     -13.212  20.359  15.103  1.00  0.73           N  
ATOM   2798  CA  TRP A 185     -13.498  21.759  15.302  1.00  0.73           C  
ATOM   2799  C   TRP A 185     -14.803  21.897  16.041  1.00  0.73           C  
ATOM   2800  O   TRP A 185     -15.760  21.167  15.762  1.00  0.73           O  
ATOM   2801  CB  TRP A 185     -13.534  22.519  13.986  1.00  0.73           C  
ATOM   2802  CG  TRP A 185     -13.895  23.971  14.153  1.00  0.73           C  
ATOM   2803  CD1 TRP A 185     -13.233  24.930  14.855  1.00  0.73           C  
ATOM   2804  CD2 TRP A 185     -15.043  24.618  13.591  1.00  0.73           C  
ATOM   2805  NE1 TRP A 185     -13.903  26.125  14.752  1.00  0.73           N  
ATOM   2806  CE2 TRP A 185     -15.006  25.941  13.986  1.00  0.73           C  
ATOM   2807  CE3 TRP A 185     -16.076  24.183  12.799  1.00  0.73           C  
ATOM   2808  CZ2 TRP A 185     -15.968  26.830  13.606  1.00  0.73           C  
ATOM   2809  CZ3 TRP A 185     -17.052  25.073  12.408  1.00  0.73           C  
ATOM   2810  CH2 TRP A 185     -16.997  26.372  12.804  1.00  0.73           C  
ATOM   2811  H   TRP A 185     -13.455  19.897  14.234  1.00  0.73           H  
ATOM   2812  HA  TRP A 185     -12.710  22.192  15.916  1.00  0.73           H  
ATOM   2813 1HB  TRP A 185     -12.553  22.460  13.506  1.00  0.73           H  
ATOM   2814 2HB  TRP A 185     -14.250  22.057  13.313  1.00  0.73           H  
ATOM   2815  HD1 TRP A 185     -12.308  24.774  15.405  1.00  0.73           H  
ATOM   2816  HE1 TRP A 185     -13.634  27.041  15.154  1.00  0.73           H  
ATOM   2817  HE3 TRP A 185     -16.103  23.168  12.497  1.00  0.73           H  
ATOM   2818  HZ2 TRP A 185     -15.937  27.854  13.920  1.00  0.73           H  
ATOM   2819  HZ3 TRP A 185     -17.865  24.710  11.778  1.00  0.73           H  
ATOM   2820  HH2 TRP A 185     -17.781  27.059  12.490  1.00  0.73           H  
ATOM   2821  N   ASN A 186     -14.842  22.837  16.965  1.00  0.82           N  
ATOM   2822  CA  ASN A 186     -16.041  23.113  17.732  1.00  0.82           C  
ATOM   2823  C   ASN A 186     -16.924  24.174  17.062  1.00  0.82           C  
ATOM   2824  O   ASN A 186     -16.595  25.358  17.148  1.00  0.82           O  
ATOM   2825  CB  ASN A 186     -15.683  23.601  19.100  1.00  0.82           C  
ATOM   2826  CG  ASN A 186     -16.886  23.794  19.995  1.00  0.82           C  
ATOM   2827  OD1 ASN A 186     -18.052  23.710  19.571  1.00  0.82           O  
ATOM   2828  ND2 ASN A 186     -16.611  24.064  21.241  1.00  0.82           N  
ATOM   2829  H   ASN A 186     -13.983  23.362  17.152  1.00  0.82           H  
ATOM   2830  HA  ASN A 186     -16.569  22.175  17.845  1.00  0.82           H  
ATOM   2831 1HB  ASN A 186     -14.987  22.912  19.565  1.00  0.82           H  
ATOM   2832 2HB  ASN A 186     -15.172  24.555  19.000  1.00  0.82           H  
ATOM   2833 1HD2 ASN A 186     -17.340  24.208  21.903  1.00  0.82           H  
ATOM   2834 2HD2 ASN A 186     -15.635  24.159  21.514  1.00  0.82           H  
ATOM   2835  N   PRO A 187     -18.085  23.816  16.470  1.00  0.96           N  
ATOM   2836  CA  PRO A 187     -18.955  24.697  15.709  1.00  0.96           C  
ATOM   2837  C   PRO A 187     -19.582  25.796  16.569  1.00  0.96           C  
ATOM   2838  O   PRO A 187     -20.167  26.741  16.042  1.00  0.96           O  
ATOM   2839  CB  PRO A 187     -20.006  23.738  15.140  1.00  0.96           C  
ATOM   2840  CG  PRO A 187     -20.040  22.584  16.104  1.00  0.96           C  
ATOM   2841  CD  PRO A 187     -18.620  22.433  16.596  1.00  0.96           C  
ATOM   2842  HA  PRO A 187     -18.369  25.148  14.906  1.00  0.96           H  
ATOM   2843 1HB  PRO A 187     -20.974  24.253  15.059  1.00  0.96           H  
ATOM   2844 2HB  PRO A 187     -19.717  23.435  14.122  1.00  0.96           H  
ATOM   2845 1HG  PRO A 187     -20.747  22.803  16.920  1.00  0.96           H  
ATOM   2846 2HG  PRO A 187     -20.410  21.679  15.598  1.00  0.96           H  
ATOM   2847 1HD  PRO A 187     -18.675  22.101  17.641  1.00  0.96           H  
ATOM   2848 2HD  PRO A 187     -18.076  21.739  15.957  1.00  0.96           H  
ATOM   2849  N   ARG A 188     -19.506  25.658  17.900  1.00  1.12           N  
ATOM   2850  CA  ARG A 188     -20.048  26.663  18.808  1.00  1.12           C  
ATOM   2851  C   ARG A 188     -19.265  27.978  18.738  1.00  1.12           C  
ATOM   2852  O   ARG A 188     -19.774  29.030  19.132  1.00  1.12           O  
ATOM   2853  CB  ARG A 188     -20.037  26.167  20.243  1.00  1.12           C  
ATOM   2854  CG  ARG A 188     -21.018  25.036  20.535  1.00  1.12           C  
ATOM   2855  CD  ARG A 188     -20.921  24.559  21.945  1.00  1.12           C  
ATOM   2856  NE  ARG A 188     -21.897  23.510  22.236  1.00  1.12           N  
ATOM   2857  CZ  ARG A 188     -21.958  22.809  23.387  1.00  1.12           C  
ATOM   2858  NH1 ARG A 188     -21.091  23.044  24.349  1.00  1.12           N  
ATOM   2859  NH2 ARG A 188     -22.890  21.885  23.550  1.00  1.12           N  
ATOM   2860  H   ARG A 188     -19.025  24.862  18.315  1.00  1.12           H  
ATOM   2861  HA  ARG A 188     -21.080  26.862  18.520  1.00  1.12           H  
ATOM   2862 1HB  ARG A 188     -19.040  25.845  20.512  1.00  1.12           H  
ATOM   2863 2HB  ARG A 188     -20.291  26.994  20.904  1.00  1.12           H  
ATOM   2864 1HG  ARG A 188     -22.036  25.381  20.354  1.00  1.12           H  
ATOM   2865 2HG  ARG A 188     -20.796  24.195  19.874  1.00  1.12           H  
ATOM   2866 1HD  ARG A 188     -19.922  24.152  22.115  1.00  1.12           H  
ATOM   2867 2HD  ARG A 188     -21.096  25.389  22.627  1.00  1.12           H  
ATOM   2868  HE  ARG A 188     -22.581  23.298  21.522  1.00  1.12           H  
ATOM   2869 1HH1 ARG A 188     -20.379  23.749  24.225  1.00  1.12           H  
ATOM   2870 2HH1 ARG A 188     -21.140  22.520  25.211  1.00  1.12           H  
ATOM   2871 1HH2 ARG A 188     -23.558  21.706  22.812  1.00  1.12           H  
ATOM   2872 2HH2 ARG A 188     -22.937  21.361  24.411  1.00  1.12           H  
ATOM   2873  N   TYR A 189     -18.011  27.908  18.285  1.00  1.26           N  
ATOM   2874  CA  TYR A 189     -17.159  29.084  18.188  1.00  1.26           C  
ATOM   2875  C   TYR A 189     -17.060  29.523  16.739  1.00  1.26           C  
ATOM   2876  O   TYR A 189     -17.083  28.698  15.833  1.00  1.26           O  
ATOM   2877  CB  TYR A 189     -15.779  28.780  18.775  1.00  1.26           C  
ATOM   2878  CG  TYR A 189     -15.812  28.628  20.273  1.00  1.26           C  
ATOM   2879  CD1 TYR A 189     -16.113  27.415  20.832  1.00  1.26           C  
ATOM   2880  CD2 TYR A 189     -15.542  29.717  21.085  1.00  1.26           C  
ATOM   2881  CE1 TYR A 189     -16.153  27.280  22.207  1.00  1.26           C  
ATOM   2882  CE2 TYR A 189     -15.578  29.583  22.457  1.00  1.26           C  
ATOM   2883  CZ  TYR A 189     -15.884  28.367  23.017  1.00  1.26           C  
ATOM   2884  OH  TYR A 189     -15.922  28.225  24.388  1.00  1.26           O  
ATOM   2885  H   TYR A 189     -17.641  27.013  17.958  1.00  1.26           H  
ATOM   2886  HA  TYR A 189     -17.611  29.898  18.753  1.00  1.26           H  
ATOM   2887 1HB  TYR A 189     -15.395  27.848  18.343  1.00  1.26           H  
ATOM   2888 2HB  TYR A 189     -15.082  29.577  18.517  1.00  1.26           H  
ATOM   2889  HD1 TYR A 189     -16.320  26.569  20.187  1.00  1.26           H  
ATOM   2890  HD2 TYR A 189     -15.301  30.681  20.639  1.00  1.26           H  
ATOM   2891  HE1 TYR A 189     -16.390  26.324  22.657  1.00  1.26           H  
ATOM   2892  HE2 TYR A 189     -15.364  30.439  23.096  1.00  1.26           H  
ATOM   2893  HH  TYR A 189     -15.634  29.043  24.799  1.00  1.26           H  
ATOM   2894  N   GLY A 190     -16.974  30.823  16.488  1.00  1.31           N  
ATOM   2895  CA  GLY A 190     -16.820  31.225  15.099  1.00  1.31           C  
ATOM   2896  C   GLY A 190     -15.440  30.834  14.598  1.00  1.31           C  
ATOM   2897  O   GLY A 190     -14.454  31.094  15.283  1.00  1.31           O  
ATOM   2898  H   GLY A 190     -16.985  31.503  17.233  1.00  1.31           H  
ATOM   2899 1HA  GLY A 190     -17.586  30.745  14.491  1.00  1.31           H  
ATOM   2900 2HA  GLY A 190     -16.956  32.302  15.010  1.00  1.31           H  
ATOM   2901  N   GLN A 191     -15.397  30.335  13.356  1.00  1.25           N  
ATOM   2902  CA  GLN A 191     -14.204  29.897  12.612  1.00  1.25           C  
ATOM   2903  C   GLN A 191     -13.158  29.044  13.381  1.00  1.25           C  
ATOM   2904  O   GLN A 191     -13.144  28.997  14.609  1.00  1.25           O  
ATOM   2905  CB  GLN A 191     -13.494  31.117  12.031  1.00  1.25           C  
ATOM   2906  CG  GLN A 191     -14.302  31.873  10.981  1.00  1.25           C  
ATOM   2907  CD  GLN A 191     -14.549  31.045   9.716  1.00  1.25           C  
ATOM   2908  OE1 GLN A 191     -13.613  30.530   9.096  1.00  1.25           O  
ATOM   2909  NE2 GLN A 191     -15.814  30.921   9.328  1.00  1.25           N  
ATOM   2910  H   GLN A 191     -16.290  30.206  12.901  1.00  1.25           H  
ATOM   2911  HA  GLN A 191     -14.584  29.323  11.778  1.00  1.25           H  
ATOM   2912 1HB  GLN A 191     -13.255  31.812  12.837  1.00  1.25           H  
ATOM   2913 2HB  GLN A 191     -12.546  30.814  11.584  1.00  1.25           H  
ATOM   2914 1HG  GLN A 191     -15.267  32.144  11.407  1.00  1.25           H  
ATOM   2915 2HG  GLN A 191     -13.753  32.770  10.701  1.00  1.25           H  
ATOM   2916 1HE2 GLN A 191     -16.036  30.394   8.506  1.00  1.25           H  
ATOM   2917 2HE2 GLN A 191     -16.545  31.358   9.850  1.00  1.25           H  
ATOM   2918  N   PRO A 192     -12.374  28.206  12.685  1.00  1.11           N  
ATOM   2919  CA  PRO A 192     -11.195  27.561  13.233  1.00  1.11           C  
ATOM   2920  C   PRO A 192     -10.261  28.651  13.734  1.00  1.11           C  
ATOM   2921  O   PRO A 192     -10.108  29.686  13.084  1.00  1.11           O  
ATOM   2922  CB  PRO A 192     -10.643  26.795  12.029  1.00  1.11           C  
ATOM   2923  CG  PRO A 192     -11.863  26.531  11.164  1.00  1.11           C  
ATOM   2924  CD  PRO A 192     -12.733  27.763  11.323  1.00  1.11           C  
ATOM   2925  HA  PRO A 192     -11.461  26.888  14.049  1.00  1.11           H  
ATOM   2926 1HB  PRO A 192      -9.872  27.397  11.524  1.00  1.11           H  
ATOM   2927 2HB  PRO A 192     -10.155  25.872  12.370  1.00  1.11           H  
ATOM   2928 1HG  PRO A 192     -11.561  26.356  10.120  1.00  1.11           H  
ATOM   2929 2HG  PRO A 192     -12.372  25.613  11.507  1.00  1.11           H  
ATOM   2930 1HD  PRO A 192     -12.486  28.528  10.570  1.00  1.11           H  
ATOM   2931 2HD  PRO A 192     -13.776  27.425  11.267  1.00  1.11           H  
ATOM   2932  N   SER A 193      -9.624  28.422  14.872  1.00  0.94           N  
ATOM   2933  CA  SER A 193      -8.711  29.411  15.434  1.00  0.94           C  
ATOM   2934  C   SER A 193      -7.371  29.400  14.734  1.00  0.94           C  
ATOM   2935  O   SER A 193      -7.052  28.459  14.000  1.00  0.94           O  
ATOM   2936  CB  SER A 193      -8.509  29.158  16.915  1.00  0.94           C  
ATOM   2937  OG  SER A 193      -7.814  27.948  17.150  1.00  0.94           O  
ATOM   2938  H   SER A 193      -9.786  27.557  15.367  1.00  0.94           H  
ATOM   2939  HA  SER A 193      -9.158  30.400  15.306  1.00  0.94           H  
ATOM   2940 1HB  SER A 193      -7.974  29.987  17.375  1.00  0.94           H  
ATOM   2941 2HB  SER A 193      -9.486  29.104  17.389  1.00  0.94           H  
ATOM   2942  HG  SER A 193      -8.321  27.489  17.871  1.00  0.94           H  
ATOM   2943  N   LYS A 194      -6.564  30.428  14.995  1.00  0.80           N  
ATOM   2944  CA  LYS A 194      -5.224  30.486  14.428  1.00  0.80           C  
ATOM   2945  C   LYS A 194      -4.390  29.311  14.912  1.00  0.80           C  
ATOM   2946  O   LYS A 194      -3.558  28.780  14.174  1.00  0.80           O  
ATOM   2947  CB  LYS A 194      -4.543  31.803  14.791  1.00  0.80           C  
ATOM   2948  CG  LYS A 194      -5.134  33.023  14.088  1.00  0.80           C  
ATOM   2949  CD  LYS A 194      -4.421  34.309  14.498  1.00  0.80           C  
ATOM   2950  CE  LYS A 194      -5.016  35.523  13.793  1.00  0.80           C  
ATOM   2951  NZ  LYS A 194      -4.353  36.788  14.212  1.00  0.80           N  
ATOM   2952  H   LYS A 194      -6.887  31.178  15.590  1.00  0.80           H  
ATOM   2953  HA  LYS A 194      -5.304  30.421  13.342  1.00  0.80           H  
ATOM   2954 1HB  LYS A 194      -4.608  31.962  15.868  1.00  0.80           H  
ATOM   2955 2HB  LYS A 194      -3.486  31.746  14.534  1.00  0.80           H  
ATOM   2956 1HG  LYS A 194      -5.043  32.896  13.009  1.00  0.80           H  
ATOM   2957 2HG  LYS A 194      -6.191  33.107  14.337  1.00  0.80           H  
ATOM   2958 1HD  LYS A 194      -4.508  34.446  15.577  1.00  0.80           H  
ATOM   2959 2HD  LYS A 194      -3.364  34.235  14.243  1.00  0.80           H  
ATOM   2960 1HE  LYS A 194      -4.900  35.403  12.716  1.00  0.80           H  
ATOM   2961 2HE  LYS A 194      -6.079  35.588  14.028  1.00  0.80           H  
ATOM   2962 1HZ  LYS A 194      -4.773  37.567  13.725  1.00  0.80           H  
ATOM   2963 2HZ  LYS A 194      -4.466  36.914  15.208  1.00  0.80           H  
ATOM   2964 3HZ  LYS A 194      -3.369  36.743  13.988  1.00  0.80           H  
ATOM   2965  N   TRP A 195      -4.629  28.886  16.150  1.00  0.70           N  
ATOM   2966  CA  TRP A 195      -3.882  27.775  16.702  1.00  0.70           C  
ATOM   2967  C   TRP A 195      -4.266  26.492  15.962  1.00  0.70           C  
ATOM   2968  O   TRP A 195      -3.394  25.690  15.621  1.00  0.70           O  
ATOM   2969  CB  TRP A 195      -4.164  27.641  18.184  1.00  0.70           C  
ATOM   2970  CG  TRP A 195      -3.670  28.770  19.014  1.00  0.70           C  
ATOM   2971  CD1 TRP A 195      -4.436  29.646  19.725  1.00  0.70           C  
ATOM   2972  CD2 TRP A 195      -2.296  29.171  19.231  1.00  0.70           C  
ATOM   2973  NE1 TRP A 195      -3.635  30.549  20.376  1.00  0.70           N  
ATOM   2974  CE2 TRP A 195      -2.323  30.269  20.089  1.00  0.70           C  
ATOM   2975  CE3 TRP A 195      -1.070  28.694  18.776  1.00  0.70           C  
ATOM   2976  CZ2 TRP A 195      -1.163  30.892  20.513  1.00  0.70           C  
ATOM   2977  CZ3 TRP A 195       0.091  29.309  19.199  1.00  0.70           C  
ATOM   2978  CH2 TRP A 195       0.048  30.379  20.047  1.00  0.70           C  
ATOM   2979  H   TRP A 195      -5.333  29.344  16.709  1.00  0.70           H  
ATOM   2980  HA  TRP A 195      -2.817  27.957  16.560  1.00  0.70           H  
ATOM   2981 1HB  TRP A 195      -5.239  27.537  18.345  1.00  0.70           H  
ATOM   2982 2HB  TRP A 195      -3.684  26.741  18.550  1.00  0.70           H  
ATOM   2983  HD1 TRP A 195      -5.529  29.627  19.782  1.00  0.70           H  
ATOM   2984  HE1 TRP A 195      -3.966  31.294  20.977  1.00  0.70           H  
ATOM   2985  HE3 TRP A 195      -1.026  27.851  18.098  1.00  0.70           H  
ATOM   2986  HZ2 TRP A 195      -1.180  31.749  21.186  1.00  0.70           H  
ATOM   2987  HZ3 TRP A 195       1.043  28.918  18.833  1.00  0.70           H  
ATOM   2988  HH2 TRP A 195       0.982  30.841  20.356  1.00  0.70           H  
ATOM   2989  N   VAL A 196      -5.559  26.335  15.632  1.00  0.67           N  
ATOM   2990  CA  VAL A 196      -5.982  25.152  14.879  1.00  0.67           C  
ATOM   2991  C   VAL A 196      -5.317  25.161  13.512  1.00  0.67           C  
ATOM   2992  O   VAL A 196      -4.887  24.116  13.019  1.00  0.67           O  
ATOM   2993  CB  VAL A 196      -7.511  25.049  14.728  1.00  0.67           C  
ATOM   2994  CG1 VAL A 196      -7.862  23.903  13.757  1.00  0.67           C  
ATOM   2995  CG2 VAL A 196      -8.133  24.778  16.083  1.00  0.67           C  
ATOM   2996  H   VAL A 196      -6.258  27.015  15.947  1.00  0.67           H  
ATOM   2997  HA  VAL A 196      -5.654  24.269  15.412  1.00  0.67           H  
ATOM   2998  HB  VAL A 196      -7.898  25.983  14.316  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 196      -8.945  23.832  13.649  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 196      -7.412  24.100  12.782  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 196      -7.475  22.962  14.149  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 196      -9.217  24.700  15.993  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 196      -7.734  23.860  16.454  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 196      -7.886  25.570  16.769  1.00  0.67           H  
ATOM   3005  N   SER A 197      -5.247  26.338  12.885  1.00  0.67           N  
ATOM   3006  CA  SER A 197      -4.594  26.449  11.590  1.00  0.67           C  
ATOM   3007  C   SER A 197      -3.119  26.042  11.699  1.00  0.67           C  
ATOM   3008  O   SER A 197      -2.603  25.345  10.820  1.00  0.67           O  
ATOM   3009  CB  SER A 197      -4.713  27.863  11.055  1.00  0.67           C  
ATOM   3010  OG  SER A 197      -6.051  28.185  10.780  1.00  0.67           O  
ATOM   3011  H   SER A 197      -5.660  27.164  13.322  1.00  0.67           H  
ATOM   3012  HA  SER A 197      -5.089  25.772  10.895  1.00  0.67           H  
ATOM   3013 1HB  SER A 197      -4.311  28.561  11.779  1.00  0.67           H  
ATOM   3014 2HB  SER A 197      -4.120  27.956  10.149  1.00  0.67           H  
ATOM   3015  HG  SER A 197      -6.507  28.166  11.638  1.00  0.67           H  
ATOM   3016  N   GLN A 198      -2.439  26.448  12.784  1.00  0.71           N  
ATOM   3017  CA  GLN A 198      -1.043  26.054  12.986  1.00  0.71           C  
ATOM   3018  C   GLN A 198      -0.931  24.530  13.072  1.00  0.71           C  
ATOM   3019  O   GLN A 198      -0.023  23.932  12.487  1.00  0.71           O  
ATOM   3020  CB  GLN A 198      -0.442  26.665  14.256  1.00  0.71           C  
ATOM   3021  CG  GLN A 198       1.055  26.343  14.414  1.00  0.71           C  
ATOM   3022  CD  GLN A 198       1.682  26.866  15.707  1.00  0.71           C  
ATOM   3023  OE1 GLN A 198       1.166  27.776  16.354  1.00  0.71           O  
ATOM   3024  NE2 GLN A 198       2.817  26.285  16.085  1.00  0.71           N  
ATOM   3025  H   GLN A 198      -2.896  27.059  13.463  1.00  0.71           H  
ATOM   3026  HA  GLN A 198      -0.461  26.390  12.129  1.00  0.71           H  
ATOM   3027 1HB  GLN A 198      -0.582  27.747  14.247  1.00  0.71           H  
ATOM   3028 2HB  GLN A 198      -0.962  26.274  15.129  1.00  0.71           H  
ATOM   3029 1HG  GLN A 198       1.180  25.272  14.374  1.00  0.71           H  
ATOM   3030 2HG  GLN A 198       1.588  26.800  13.581  1.00  0.71           H  
ATOM   3031 1HE2 GLN A 198       3.284  26.578  16.925  1.00  0.71           H  
ATOM   3032 2HE2 GLN A 198       3.220  25.555  15.532  1.00  0.71           H  
ATOM   3033  N   ILE A 199      -1.874  23.902  13.781  1.00  0.77           N  
ATOM   3034  CA  ILE A 199      -1.897  22.450  13.936  1.00  0.77           C  
ATOM   3035  C   ILE A 199      -2.094  21.802  12.574  1.00  0.77           C  
ATOM   3036  O   ILE A 199      -1.358  20.878  12.208  1.00  0.77           O  
ATOM   3037  CB  ILE A 199      -3.014  22.026  14.918  1.00  0.77           C  
ATOM   3038  CG1 ILE A 199      -2.671  22.514  16.322  1.00  0.77           C  
ATOM   3039  CG2 ILE A 199      -3.177  20.518  14.919  1.00  0.77           C  
ATOM   3040  CD1 ILE A 199      -3.807  22.453  17.290  1.00  0.77           C  
ATOM   3041  H   ILE A 199      -2.587  24.462  14.253  1.00  0.77           H  
ATOM   3042  HA  ILE A 199      -0.944  22.112  14.326  1.00  0.77           H  
ATOM   3043  HB  ILE A 199      -3.949  22.485  14.626  1.00  0.77           H  
ATOM   3044 1HG1 ILE A 199      -1.868  21.902  16.720  1.00  0.77           H  
ATOM   3045 2HG1 ILE A 199      -2.328  23.538  16.259  1.00  0.77           H  
ATOM   3046 1HG2 ILE A 199      -3.959  20.243  15.610  1.00  0.77           H  
ATOM   3047 2HG2 ILE A 199      -3.438  20.176  13.916  1.00  0.77           H  
ATOM   3048 3HG2 ILE A 199      -2.246  20.062  15.232  1.00  0.77           H  
ATOM   3049 1HD1 ILE A 199      -3.470  22.821  18.231  1.00  0.77           H  
ATOM   3050 2HD1 ILE A 199      -4.617  23.072  16.945  1.00  0.77           H  
ATOM   3051 3HD1 ILE A 199      -4.154  21.439  17.388  1.00  0.77           H  
ATOM   3052  N   ASN A 200      -3.044  22.317  11.784  1.00  0.84           N  
ATOM   3053  CA  ASN A 200      -3.266  21.766  10.454  1.00  0.84           C  
ATOM   3054  C   ASN A 200      -1.994  21.866   9.607  1.00  0.84           C  
ATOM   3055  O   ASN A 200      -1.616  20.921   8.900  1.00  0.84           O  
ATOM   3056  CB  ASN A 200      -4.362  22.531   9.697  1.00  0.84           C  
ATOM   3057  CG  ASN A 200      -5.835  22.308  10.091  1.00  0.84           C  
ATOM   3058  OD1 ASN A 200      -6.244  21.355  10.743  1.00  0.84           O  
ATOM   3059  ND2 ASN A 200      -6.652  23.238   9.666  1.00  0.84           N  
ATOM   3060  H   ASN A 200      -3.627  23.079  12.126  1.00  0.84           H  
ATOM   3061  HA  ASN A 200      -3.530  20.716  10.554  1.00  0.84           H  
ATOM   3062 1HB  ASN A 200      -4.158  23.593   9.785  1.00  0.84           H  
ATOM   3063 2HB  ASN A 200      -4.268  22.284   8.640  1.00  0.84           H  
ATOM   3064 1HD2 ASN A 200      -7.627  23.185   9.872  1.00  0.84           H  
ATOM   3065 2HD2 ASN A 200      -6.295  24.004   9.132  1.00  0.84           H  
ATOM   3066  N   ALA A 201      -1.310  23.018   9.688  1.00  0.92           N  
ATOM   3067  CA  ALA A 201      -0.084  23.244   8.930  1.00  0.92           C  
ATOM   3068  C   ALA A 201       1.054  22.317   9.354  1.00  0.92           C  
ATOM   3069  O   ALA A 201       1.767  21.772   8.512  1.00  0.92           O  
ATOM   3070  CB  ALA A 201       0.359  24.688   9.099  1.00  0.92           C  
ATOM   3071  H   ALA A 201      -1.670  23.772  10.273  1.00  0.92           H  
ATOM   3072  HA  ALA A 201      -0.301  23.055   7.881  1.00  0.92           H  
ATOM   3073 1HB  ALA A 201       1.253  24.866   8.506  1.00  0.92           H  
ATOM   3074 2HB  ALA A 201      -0.439  25.353   8.769  1.00  0.92           H  
ATOM   3075 3HB  ALA A 201       0.575  24.878  10.147  1.00  0.92           H  
ATOM   3076  N   HIS A 202       1.203  22.114  10.662  1.00  1.00           N  
ATOM   3077  CA  HIS A 202       2.272  21.293  11.220  1.00  1.00           C  
ATOM   3078  C   HIS A 202       2.152  19.831  10.829  1.00  1.00           C  
ATOM   3079  O   HIS A 202       3.119  19.211  10.389  1.00  1.00           O  
ATOM   3080  CB  HIS A 202       2.300  21.389  12.744  1.00  1.00           C  
ATOM   3081  CG  HIS A 202       3.432  20.632  13.376  1.00  1.00           C  
ATOM   3082  ND1 HIS A 202       4.737  21.090  13.358  1.00  1.00           N  
ATOM   3083  CD2 HIS A 202       3.462  19.447  14.018  1.00  1.00           C  
ATOM   3084  CE1 HIS A 202       5.515  20.216  13.973  1.00  1.00           C  
ATOM   3085  NE2 HIS A 202       4.769  19.209  14.379  1.00  1.00           N  
ATOM   3086  H   HIS A 202       0.575  22.593  11.307  1.00  1.00           H  
ATOM   3087  HA  HIS A 202       3.228  21.654  10.846  1.00  1.00           H  
ATOM   3088 1HB  HIS A 202       2.382  22.436  13.027  1.00  1.00           H  
ATOM   3089 2HB  HIS A 202       1.358  21.014  13.153  1.00  1.00           H  
ATOM   3090  HD1 HIS A 202       5.060  21.941  12.942  1.00  1.00           H  
ATOM   3091  HD2 HIS A 202       2.700  18.726  14.260  1.00  1.00           H  
ATOM   3092  HE1 HIS A 202       6.587  20.395  14.066  1.00  1.00           H  
ATOM   3093  N   PHE A 203       0.961  19.276  11.026  1.00  1.04           N  
ATOM   3094  CA  PHE A 203       0.717  17.861  10.789  1.00  1.04           C  
ATOM   3095  C   PHE A 203       0.257  17.521   9.389  1.00  1.04           C  
ATOM   3096  O   PHE A 203       0.042  16.349   9.089  1.00  1.04           O  
ATOM   3097  CB  PHE A 203      -0.362  17.370  11.744  1.00  1.04           C  
ATOM   3098  CG  PHE A 203       0.052  17.257  13.119  1.00  1.04           C  
ATOM   3099  CD1 PHE A 203      -0.223  18.245  14.009  1.00  1.04           C  
ATOM   3100  CD2 PHE A 203       0.699  16.127  13.545  1.00  1.04           C  
ATOM   3101  CE1 PHE A 203       0.150  18.123  15.296  1.00  1.04           C  
ATOM   3102  CE2 PHE A 203       1.083  15.988  14.846  1.00  1.04           C  
ATOM   3103  CZ  PHE A 203       0.811  16.987  15.728  1.00  1.04           C  
ATOM   3104  H   PHE A 203       0.195  19.856  11.378  1.00  1.04           H  
ATOM   3105  HA  PHE A 203       1.642  17.322  10.983  1.00  1.04           H  
ATOM   3106 1HB  PHE A 203      -1.198  18.065  11.708  1.00  1.04           H  
ATOM   3107 2HB  PHE A 203      -0.721  16.401  11.419  1.00  1.04           H  
ATOM   3108  HD1 PHE A 203      -0.740  19.133  13.673  1.00  1.04           H  
ATOM   3109  HD2 PHE A 203       0.903  15.334  12.827  1.00  1.04           H  
ATOM   3110  HE1 PHE A 203      -0.072  18.920  15.982  1.00  1.04           H  
ATOM   3111  HE2 PHE A 203       1.601  15.088  15.173  1.00  1.04           H  
ATOM   3112  HZ  PHE A 203       1.116  16.886  16.766  1.00  1.04           H  
ATOM   3113  N   GLU A 204       0.071  18.529   8.536  1.00  1.05           N  
ATOM   3114  CA  GLU A 204      -0.461  18.300   7.196  1.00  1.05           C  
ATOM   3115  C   GLU A 204      -1.740  17.483   7.367  1.00  1.05           C  
ATOM   3116  O   GLU A 204      -1.890  16.386   6.837  1.00  1.05           O  
ATOM   3117  CB  GLU A 204       0.595  17.606   6.327  1.00  1.05           C  
ATOM   3118  CG  GLU A 204       1.881  18.439   6.186  1.00  1.05           C  
ATOM   3119  CD  GLU A 204       2.916  17.849   5.272  1.00  1.05           C  
ATOM   3120  OE1 GLU A 204       2.727  16.756   4.812  1.00  1.05           O  
ATOM   3121  OE2 GLU A 204       3.907  18.501   5.034  1.00  1.05           O  
ATOM   3122  H   GLU A 204       0.275  19.478   8.830  1.00  1.05           H  
ATOM   3123  HA  GLU A 204      -0.719  19.262   6.748  1.00  1.05           H  
ATOM   3124 1HB  GLU A 204       0.872  16.655   6.760  1.00  1.05           H  
ATOM   3125 2HB  GLU A 204       0.191  17.416   5.333  1.00  1.05           H  
ATOM   3126 1HG  GLU A 204       1.612  19.429   5.818  1.00  1.05           H  
ATOM   3127 2HG  GLU A 204       2.317  18.567   7.180  1.00  1.05           H  
ATOM   3128  N   CYS A 205      -2.640  18.043   8.169  1.00  1.02           N  
ATOM   3129  CA  CYS A 205      -3.837  17.368   8.675  1.00  1.02           C  
ATOM   3130  C   CYS A 205      -5.029  18.295   8.754  1.00  1.02           C  
ATOM   3131  O   CYS A 205      -4.864  19.487   8.974  1.00  1.02           O  
ATOM   3132  CB  CYS A 205      -3.524  16.839  10.063  1.00  1.02           C  
ATOM   3133  SG  CYS A 205      -4.800  15.955  10.865  1.00  1.02           S  
ATOM   3134  H   CYS A 205      -2.427  18.988   8.496  1.00  1.02           H  
ATOM   3135  HA  CYS A 205      -4.080  16.535   8.013  1.00  1.02           H  
ATOM   3136 1HB  CYS A 205      -2.664  16.196   9.992  1.00  1.02           H  
ATOM   3137 2HB  CYS A 205      -3.252  17.672  10.701  1.00  1.02           H  
ATOM   3138  HG  CYS A 205      -5.288  15.350   9.765  1.00  1.02           H  
ATOM   3139  N   ASN A 206      -6.220  17.778   8.487  1.00  0.97           N  
ATOM   3140  CA  ASN A 206      -7.407  18.618   8.544  1.00  0.97           C  
ATOM   3141  C   ASN A 206      -8.287  18.382   9.770  1.00  0.97           C  
ATOM   3142  O   ASN A 206      -8.829  17.291   9.950  1.00  0.97           O  
ATOM   3143  CB  ASN A 206      -8.242  18.414   7.295  1.00  0.97           C  
ATOM   3144  CG  ASN A 206      -7.560  18.851   6.023  1.00  0.97           C  
ATOM   3145  OD1 ASN A 206      -6.976  19.938   5.949  1.00  0.97           O  
ATOM   3146  ND2 ASN A 206      -7.630  18.020   5.007  1.00  0.97           N  
ATOM   3147  H   ASN A 206      -6.321  16.777   8.315  1.00  0.97           H  
ATOM   3148  HA  ASN A 206      -7.089  19.660   8.585  1.00  0.97           H  
ATOM   3149 1HB  ASN A 206      -8.492  17.354   7.206  1.00  0.97           H  
ATOM   3150 2HB  ASN A 206      -9.182  18.958   7.399  1.00  0.97           H  
ATOM   3151 1HD2 ASN A 206      -7.200  18.257   4.135  1.00  0.97           H  
ATOM   3152 2HD2 ASN A 206      -8.113  17.145   5.104  1.00  0.97           H  
ATOM   3153  N   ILE A 207      -8.473  19.408  10.600  1.00  0.92           N  
ATOM   3154  CA  ILE A 207      -9.382  19.230  11.725  1.00  0.92           C  
ATOM   3155  C   ILE A 207     -10.801  19.590  11.255  1.00  0.92           C  
ATOM   3156  O   ILE A 207     -11.089  20.741  10.923  1.00  0.92           O  
ATOM   3157  CB  ILE A 207      -8.976  20.104  12.929  1.00  0.92           C  
ATOM   3158  CG1 ILE A 207      -7.531  19.815  13.336  1.00  0.92           C  
ATOM   3159  CG2 ILE A 207      -9.889  19.862  14.083  1.00  0.92           C  
ATOM   3160  CD1 ILE A 207      -7.280  18.404  13.685  1.00  0.92           C  
ATOM   3161  H   ILE A 207      -7.947  20.276  10.479  1.00  0.92           H  
ATOM   3162  HA  ILE A 207      -9.372  18.185  12.037  1.00  0.92           H  
ATOM   3163  HB  ILE A 207      -9.031  21.153  12.641  1.00  0.92           H  
ATOM   3164 1HG1 ILE A 207      -6.878  20.051  12.541  1.00  0.92           H  
ATOM   3165 2HG1 ILE A 207      -7.283  20.444  14.179  1.00  0.92           H  
ATOM   3166 1HG2 ILE A 207      -9.612  20.495  14.927  1.00  0.92           H  
ATOM   3167 2HG2 ILE A 207     -10.895  20.095  13.765  1.00  0.92           H  
ATOM   3168 3HG2 ILE A 207      -9.826  18.816  14.377  1.00  0.92           H  
ATOM   3169 1HD1 ILE A 207      -6.236  18.270  13.961  1.00  0.92           H  
ATOM   3170 2HD1 ILE A 207      -7.921  18.110  14.517  1.00  0.92           H  
ATOM   3171 3HD1 ILE A 207      -7.504  17.795  12.813  1.00  0.92           H  
ATOM   3172  N   HIS A 208     -11.660  18.579  11.199  1.00  0.87           N  
ATOM   3173  CA  HIS A 208     -13.035  18.669  10.686  1.00  0.87           C  
ATOM   3174  C   HIS A 208     -14.044  18.949  11.787  1.00  0.87           C  
ATOM   3175  O   HIS A 208     -13.769  18.670  12.948  1.00  0.87           O  
ATOM   3176  CB  HIS A 208     -13.395  17.363   9.979  1.00  0.87           C  
ATOM   3177  CG  HIS A 208     -12.646  17.128   8.715  1.00  0.87           C  
ATOM   3178  ND1 HIS A 208     -13.007  17.717   7.523  1.00  0.87           N  
ATOM   3179  CD2 HIS A 208     -11.556  16.373   8.447  1.00  0.87           C  
ATOM   3180  CE1 HIS A 208     -12.178  17.330   6.575  1.00  0.87           C  
ATOM   3181  NE2 HIS A 208     -11.288  16.517   7.105  1.00  0.87           N  
ATOM   3182  H   HIS A 208     -11.322  17.674  11.500  1.00  0.87           H  
ATOM   3183  HA  HIS A 208     -13.106  19.479   9.959  1.00  0.87           H  
ATOM   3184 1HB  HIS A 208     -13.192  16.539  10.631  1.00  0.87           H  
ATOM   3185 2HB  HIS A 208     -14.459  17.350   9.758  1.00  0.87           H  
ATOM   3186  HD1 HIS A 208     -13.813  18.338   7.381  1.00  0.87           H  
ATOM   3187  HD2 HIS A 208     -10.922  15.733   9.067  1.00  0.87           H  
ATOM   3188  HE1 HIS A 208     -12.302  17.691   5.554  1.00  0.87           H  
ATOM   3189  N   SER A 209     -15.212  19.491  11.451  1.00  0.84           N  
ATOM   3190  CA  SER A 209     -16.243  19.699  12.470  1.00  0.84           C  
ATOM   3191  C   SER A 209     -16.877  18.388  12.888  1.00  0.84           C  
ATOM   3192  O   SER A 209     -16.851  17.407  12.139  1.00  0.84           O  
ATOM   3193  CB  SER A 209     -17.343  20.610  11.953  1.00  0.84           C  
ATOM   3194  OG  SER A 209     -18.067  19.998  10.922  1.00  0.84           O  
ATOM   3195  H   SER A 209     -15.416  19.740  10.478  1.00  0.84           H  
ATOM   3196  HA  SER A 209     -15.783  20.154  13.348  1.00  0.84           H  
ATOM   3197 1HB  SER A 209     -18.010  20.888  12.769  1.00  0.84           H  
ATOM   3198 2HB  SER A 209     -16.908  21.501  11.562  1.00  0.84           H  
ATOM   3199  HG  SER A 209     -17.459  20.049  10.138  1.00  0.84           H  
ATOM   3200  N   ARG A 210     -17.553  18.402  14.033  1.00  0.81           N  
ATOM   3201  CA  ARG A 210     -18.255  17.213  14.495  1.00  0.81           C  
ATOM   3202  C   ARG A 210     -19.328  16.790  13.504  1.00  0.81           C  
ATOM   3203  O   ARG A 210     -19.540  15.597  13.272  1.00  0.81           O  
ATOM   3204  CB  ARG A 210     -18.915  17.475  15.832  1.00  0.81           C  
ATOM   3205  CG  ARG A 210     -17.975  17.612  16.979  1.00  0.81           C  
ATOM   3206  CD  ARG A 210     -18.690  17.911  18.231  1.00  0.81           C  
ATOM   3207  NE  ARG A 210     -17.788  17.986  19.328  1.00  0.81           N  
ATOM   3208  CZ  ARG A 210     -18.121  18.277  20.589  1.00  0.81           C  
ATOM   3209  NH1 ARG A 210     -19.364  18.538  20.916  1.00  0.81           N  
ATOM   3210  NH2 ARG A 210     -17.184  18.291  21.488  1.00  0.81           N  
ATOM   3211  H   ARG A 210     -17.541  19.238  14.607  1.00  0.81           H  
ATOM   3212  HA  ARG A 210     -17.537  16.406  14.613  1.00  0.81           H  
ATOM   3213 1HB  ARG A 210     -19.499  18.393  15.774  1.00  0.81           H  
ATOM   3214 2HB  ARG A 210     -19.606  16.663  16.061  1.00  0.81           H  
ATOM   3215 1HG  ARG A 210     -17.415  16.685  17.108  1.00  0.81           H  
ATOM   3216 2HG  ARG A 210     -17.281  18.435  16.778  1.00  0.81           H  
ATOM   3217 1HD  ARG A 210     -19.197  18.872  18.140  1.00  0.81           H  
ATOM   3218 2HD  ARG A 210     -19.417  17.127  18.437  1.00  0.81           H  
ATOM   3219  HE  ARG A 210     -16.809  17.805  19.138  1.00  0.81           H  
ATOM   3220 1HH1 ARG A 210     -20.085  18.526  20.213  1.00  0.81           H  
ATOM   3221 2HH1 ARG A 210     -19.591  18.757  21.876  1.00  0.81           H  
ATOM   3222 1HH2 ARG A 210     -16.238  18.075  21.230  1.00  0.81           H  
ATOM   3223 2HH2 ARG A 210     -17.370  18.511  22.472  1.00  0.81           H  
ATOM   3224  N   ARG A 211     -19.980  17.783  12.900  1.00  0.79           N  
ATOM   3225  CA  ARG A 211     -21.052  17.543  11.953  1.00  0.79           C  
ATOM   3226  C   ARG A 211     -20.534  16.827  10.712  1.00  0.79           C  
ATOM   3227  O   ARG A 211     -21.193  15.926  10.190  1.00  0.79           O  
ATOM   3228  CB  ARG A 211     -21.694  18.863  11.565  1.00  0.79           C  
ATOM   3229  CG  ARG A 211     -22.497  19.525  12.682  1.00  0.79           C  
ATOM   3230  CD  ARG A 211     -23.028  20.857  12.280  1.00  0.79           C  
ATOM   3231  NE  ARG A 211     -23.779  21.489  13.357  1.00  0.79           N  
ATOM   3232  CZ  ARG A 211     -24.228  22.760  13.339  1.00  0.79           C  
ATOM   3233  NH1 ARG A 211     -24.000  23.525  12.294  1.00  0.79           N  
ATOM   3234  NH2 ARG A 211     -24.900  23.238  14.372  1.00  0.79           N  
ATOM   3235  H   ARG A 211     -19.725  18.735  13.119  1.00  0.79           H  
ATOM   3236  HA  ARG A 211     -21.803  16.914  12.431  1.00  0.79           H  
ATOM   3237 1HB  ARG A 211     -20.918  19.562  11.249  1.00  0.79           H  
ATOM   3238 2HB  ARG A 211     -22.361  18.709  10.717  1.00  0.79           H  
ATOM   3239 1HG  ARG A 211     -23.339  18.886  12.948  1.00  0.79           H  
ATOM   3240 2HG  ARG A 211     -21.855  19.662  13.553  1.00  0.79           H  
ATOM   3241 1HD  ARG A 211     -22.199  21.512  12.013  1.00  0.79           H  
ATOM   3242 2HD  ARG A 211     -23.691  20.742  11.423  1.00  0.79           H  
ATOM   3243  HE  ARG A 211     -23.976  20.933  14.180  1.00  0.79           H  
ATOM   3244 1HH1 ARG A 211     -23.488  23.160  11.503  1.00  0.79           H  
ATOM   3245 2HH1 ARG A 211     -24.339  24.476  12.281  1.00  0.79           H  
ATOM   3246 1HH2 ARG A 211     -25.076  22.650  15.176  1.00  0.79           H  
ATOM   3247 2HH2 ARG A 211     -25.237  24.188  14.358  1.00  0.79           H  
ATOM   3248  N   GLU A 212     -19.332  17.193  10.250  1.00  0.77           N  
ATOM   3249  CA  GLU A 212     -18.753  16.524   9.081  1.00  0.77           C  
ATOM   3250  C   GLU A 212     -18.498  15.046   9.346  1.00  0.77           C  
ATOM   3251  O   GLU A 212     -18.748  14.197   8.484  1.00  0.77           O  
ATOM   3252  CB  GLU A 212     -17.445  17.194   8.676  1.00  0.77           C  
ATOM   3253  CG  GLU A 212     -17.592  18.568   8.048  1.00  0.77           C  
ATOM   3254  CD  GLU A 212     -16.292  19.326   8.004  1.00  0.77           C  
ATOM   3255  OE1 GLU A 212     -15.449  19.070   7.176  1.00  0.77           O  
ATOM   3256  OE2 GLU A 212     -16.143  20.167   8.866  1.00  0.77           O  
ATOM   3257  H   GLU A 212     -18.825  17.964  10.694  1.00  0.77           H  
ATOM   3258  HA  GLU A 212     -19.459  16.605   8.255  1.00  0.77           H  
ATOM   3259 1HB  GLU A 212     -16.822  17.306   9.559  1.00  0.77           H  
ATOM   3260 2HB  GLU A 212     -16.906  16.553   7.978  1.00  0.77           H  
ATOM   3261 1HG  GLU A 212     -17.948  18.440   7.028  1.00  0.77           H  
ATOM   3262 2HG  GLU A 212     -18.343  19.135   8.586  1.00  0.77           H  
ATOM   3263  N   TYR A 213     -18.063  14.709  10.562  1.00  0.75           N  
ATOM   3264  CA  TYR A 213     -17.792  13.303  10.831  1.00  0.75           C  
ATOM   3265  C   TYR A 213     -19.081  12.527  10.951  1.00  0.75           C  
ATOM   3266  O   TYR A 213     -19.224  11.448  10.377  1.00  0.75           O  
ATOM   3267  CB  TYR A 213     -17.069  13.119  12.161  1.00  0.75           C  
ATOM   3268  CG  TYR A 213     -15.654  13.575  12.226  1.00  0.75           C  
ATOM   3269  CD1 TYR A 213     -15.367  14.760  12.853  1.00  0.75           C  
ATOM   3270  CD2 TYR A 213     -14.642  12.804  11.700  1.00  0.75           C  
ATOM   3271  CE1 TYR A 213     -14.082  15.186  12.971  1.00  0.75           C  
ATOM   3272  CE2 TYR A 213     -13.341  13.234  11.816  1.00  0.75           C  
ATOM   3273  CZ  TYR A 213     -13.070  14.422  12.460  1.00  0.75           C  
ATOM   3274  OH  TYR A 213     -11.788  14.817  12.612  1.00  0.75           O  
ATOM   3275  H   TYR A 213     -17.871  15.440  11.254  1.00  0.75           H  
ATOM   3276  HA  TYR A 213     -17.209  12.885  10.013  1.00  0.75           H  
ATOM   3277 1HB  TYR A 213     -17.624  13.657  12.935  1.00  0.75           H  
ATOM   3278 2HB  TYR A 213     -17.093  12.072  12.434  1.00  0.75           H  
ATOM   3279  HD1 TYR A 213     -16.167  15.348  13.263  1.00  0.75           H  
ATOM   3280  HD2 TYR A 213     -14.868  11.866  11.210  1.00  0.75           H  
ATOM   3281  HE1 TYR A 213     -13.859  16.118  13.474  1.00  0.75           H  
ATOM   3282  HE2 TYR A 213     -12.525  12.632  11.421  1.00  0.75           H  
ATOM   3283  HH  TYR A 213     -11.698  15.419  13.392  1.00  0.75           H  
ATOM   3284  N   LEU A 214     -20.044  13.092  11.662  1.00  0.72           N  
ATOM   3285  CA  LEU A 214     -21.280  12.374  11.890  1.00  0.72           C  
ATOM   3286  C   LEU A 214     -22.075  12.216  10.596  1.00  0.72           C  
ATOM   3287  O   LEU A 214     -22.670  11.161  10.354  1.00  0.72           O  
ATOM   3288  CB  LEU A 214     -22.055  13.095  12.986  1.00  0.72           C  
ATOM   3289  CG  LEU A 214     -21.319  13.017  14.379  1.00  0.72           C  
ATOM   3290  CD1 LEU A 214     -22.021  13.883  15.399  1.00  0.72           C  
ATOM   3291  CD2 LEU A 214     -21.256  11.581  14.847  1.00  0.72           C  
ATOM   3292  H   LEU A 214     -19.898  14.008  12.095  1.00  0.72           H  
ATOM   3293  HA  LEU A 214     -21.031  11.379  12.255  1.00  0.72           H  
ATOM   3294 1HB  LEU A 214     -22.155  14.147  12.710  1.00  0.72           H  
ATOM   3295 2HB  LEU A 214     -23.043  12.654  13.081  1.00  0.72           H  
ATOM   3296  HG  LEU A 214     -20.302  13.393  14.258  1.00  0.72           H  
ATOM   3297 1HD1 LEU A 214     -21.487  13.831  16.348  1.00  0.72           H  
ATOM   3298 2HD1 LEU A 214     -22.034  14.915  15.043  1.00  0.72           H  
ATOM   3299 3HD1 LEU A 214     -23.041  13.529  15.536  1.00  0.72           H  
ATOM   3300 1HD2 LEU A 214     -20.726  11.531  15.789  1.00  0.72           H  
ATOM   3301 2HD2 LEU A 214     -22.258  11.218  14.981  1.00  0.72           H  
ATOM   3302 3HD2 LEU A 214     -20.735  10.975  14.106  1.00  0.72           H  
ATOM   3303  N   ARG A 215     -22.049  13.240   9.736  1.00  0.69           N  
ATOM   3304  CA  ARG A 215     -22.746  13.158   8.465  1.00  0.69           C  
ATOM   3305  C   ARG A 215     -22.085  12.141   7.553  1.00  0.69           C  
ATOM   3306  O   ARG A 215     -22.761  11.304   6.955  1.00  0.69           O  
ATOM   3307  CB  ARG A 215     -22.765  14.511   7.768  1.00  0.69           C  
ATOM   3308  CG  ARG A 215     -23.436  14.504   6.408  1.00  0.69           C  
ATOM   3309  CD  ARG A 215     -24.879  14.139   6.493  1.00  0.69           C  
ATOM   3310  NE  ARG A 215     -25.495  14.073   5.176  1.00  0.69           N  
ATOM   3311  CZ  ARG A 215     -26.096  15.099   4.540  1.00  0.69           C  
ATOM   3312  NH1 ARG A 215     -26.180  16.284   5.116  1.00  0.69           N  
ATOM   3313  NH2 ARG A 215     -26.604  14.915   3.334  1.00  0.69           N  
ATOM   3314  H   ARG A 215     -21.560  14.103   9.968  1.00  0.69           H  
ATOM   3315  HA  ARG A 215     -23.773  12.847   8.651  1.00  0.69           H  
ATOM   3316 1HB  ARG A 215     -23.272  15.240   8.397  1.00  0.69           H  
ATOM   3317 2HB  ARG A 215     -21.736  14.858   7.633  1.00  0.69           H  
ATOM   3318 1HG  ARG A 215     -23.357  15.491   5.959  1.00  0.69           H  
ATOM   3319 2HG  ARG A 215     -22.942  13.770   5.761  1.00  0.69           H  
ATOM   3320 1HD  ARG A 215     -24.972  13.155   6.954  1.00  0.69           H  
ATOM   3321 2HD  ARG A 215     -25.414  14.875   7.088  1.00  0.69           H  
ATOM   3322  HE  ARG A 215     -25.437  13.161   4.682  1.00  0.69           H  
ATOM   3323 1HH1 ARG A 215     -25.792  16.425   6.038  1.00  0.69           H  
ATOM   3324 2HH1 ARG A 215     -26.631  17.049   4.635  1.00  0.69           H  
ATOM   3325 1HH2 ARG A 215     -26.537  14.003   2.889  1.00  0.69           H  
ATOM   3326 2HH2 ARG A 215     -27.051  15.675   2.854  1.00  0.69           H  
ATOM   3327  N   ALA A 216     -20.751  12.174   7.465  1.00  0.67           N  
ATOM   3328  CA  ALA A 216     -20.057  11.232   6.603  1.00  0.67           C  
ATOM   3329  C   ALA A 216     -20.337   9.800   7.052  1.00  0.67           C  
ATOM   3330  O   ALA A 216     -20.472   8.882   6.239  1.00  0.67           O  
ATOM   3331  CB  ALA A 216     -18.579  11.530   6.606  1.00  0.67           C  
ATOM   3332  H   ALA A 216     -20.200  12.868   7.975  1.00  0.67           H  
ATOM   3333  HA  ALA A 216     -20.444  11.350   5.591  1.00  0.67           H  
ATOM   3334 1HB  ALA A 216     -18.069  10.848   5.937  1.00  0.67           H  
ATOM   3335 2HB  ALA A 216     -18.412  12.554   6.270  1.00  0.67           H  
ATOM   3336 3HB  ALA A 216     -18.197  11.423   7.619  1.00  0.67           H  
ATOM   3337  N   MET A 217     -20.434   9.585   8.358  1.00  0.65           N  
ATOM   3338  CA  MET A 217     -20.774   8.258   8.830  1.00  0.65           C  
ATOM   3339  C   MET A 217     -22.190   7.860   8.397  1.00  0.65           C  
ATOM   3340  O   MET A 217     -22.393   6.810   7.768  1.00  0.65           O  
ATOM   3341  CB  MET A 217     -20.645   8.214  10.349  1.00  0.65           C  
ATOM   3342  CG  MET A 217     -19.230   8.282  10.842  1.00  0.65           C  
ATOM   3343  SD  MET A 217     -19.141   8.342  12.606  1.00  0.65           S  
ATOM   3344  CE  MET A 217     -17.446   8.808  12.779  1.00  0.65           C  
ATOM   3345  H   MET A 217     -20.266  10.337   9.028  1.00  0.65           H  
ATOM   3346  HA  MET A 217     -20.076   7.546   8.394  1.00  0.65           H  
ATOM   3347 1HB  MET A 217     -21.189   9.051  10.783  1.00  0.65           H  
ATOM   3348 2HB  MET A 217     -21.091   7.306  10.732  1.00  0.65           H  
ATOM   3349 1HG  MET A 217     -18.700   7.391  10.505  1.00  0.65           H  
ATOM   3350 2HG  MET A 217     -18.719   9.136  10.431  1.00  0.65           H  
ATOM   3351 1HE  MET A 217     -17.195   8.902  13.821  1.00  0.65           H  
ATOM   3352 2HE  MET A 217     -16.826   8.056  12.329  1.00  0.65           H  
ATOM   3353 3HE  MET A 217     -17.283   9.758  12.279  1.00  0.65           H  
ATOM   3354  N   ALA A 218     -23.163   8.752   8.629  1.00  0.65           N  
ATOM   3355  CA  ALA A 218     -24.558   8.452   8.311  1.00  0.65           C  
ATOM   3356  C   ALA A 218     -24.768   8.148   6.829  1.00  0.65           C  
ATOM   3357  O   ALA A 218     -25.480   7.200   6.468  1.00  0.65           O  
ATOM   3358  CB  ALA A 218     -25.428   9.634   8.704  1.00  0.65           C  
ATOM   3359  H   ALA A 218     -22.942   9.631   9.099  1.00  0.65           H  
ATOM   3360  HA  ALA A 218     -24.849   7.574   8.887  1.00  0.65           H  
ATOM   3361 1HB  ALA A 218     -26.470   9.405   8.499  1.00  0.65           H  
ATOM   3362 2HB  ALA A 218     -25.297   9.838   9.767  1.00  0.65           H  
ATOM   3363 3HB  ALA A 218     -25.124  10.509   8.126  1.00  0.65           H  
ATOM   3364  N   ASP A 219     -24.075   8.898   5.969  1.00  0.64           N  
ATOM   3365  CA  ASP A 219     -24.174   8.746   4.519  1.00  0.64           C  
ATOM   3366  C   ASP A 219     -23.727   7.371   4.036  1.00  0.64           C  
ATOM   3367  O   ASP A 219     -24.082   6.946   2.936  1.00  0.64           O  
ATOM   3368  CB  ASP A 219     -23.330   9.798   3.784  1.00  0.64           C  
ATOM   3369  CG  ASP A 219     -23.891  11.242   3.789  1.00  0.64           C  
ATOM   3370  OD1 ASP A 219     -25.028  11.458   4.166  1.00  0.64           O  
ATOM   3371  OD2 ASP A 219     -23.165  12.119   3.367  1.00  0.64           O  
ATOM   3372  H   ASP A 219     -23.486   9.646   6.338  1.00  0.64           H  
ATOM   3373  HA  ASP A 219     -25.216   8.880   4.237  1.00  0.64           H  
ATOM   3374 1HB  ASP A 219     -22.339   9.824   4.250  1.00  0.64           H  
ATOM   3375 2HB  ASP A 219     -23.187   9.482   2.753  1.00  0.64           H  
ATOM   3376  N   ASN A 220     -22.902   6.703   4.836  1.00  0.63           N  
ATOM   3377  CA  ASN A 220     -22.330   5.422   4.495  1.00  0.63           C  
ATOM   3378  C   ASN A 220     -22.875   4.264   5.325  1.00  0.63           C  
ATOM   3379  O   ASN A 220     -22.270   3.188   5.362  1.00  0.63           O  
ATOM   3380  CB  ASN A 220     -20.835   5.541   4.590  1.00  0.63           C  
ATOM   3381  CG  ASN A 220     -20.309   6.409   3.466  1.00  0.63           C  
ATOM   3382  OD1 ASN A 220     -20.230   5.923   2.334  1.00  0.63           O  
ATOM   3383  ND2 ASN A 220     -19.980   7.653   3.721  1.00  0.63           N  
ATOM   3384  H   ASN A 220     -22.671   7.080   5.756  1.00  0.63           H  
ATOM   3385  HA  ASN A 220     -22.583   5.207   3.457  1.00  0.63           H  
ATOM   3386 1HB  ASN A 220     -20.564   5.997   5.550  1.00  0.63           H  
ATOM   3387 2HB  ASN A 220     -20.374   4.556   4.547  1.00  0.63           H  
ATOM   3388 1HD2 ASN A 220     -19.643   8.232   2.980  1.00  0.63           H  
ATOM   3389 2HD2 ASN A 220     -20.084   8.040   4.655  1.00  0.63           H  
ATOM   3390  N   ARG A 221     -24.041   4.472   5.948  1.00  0.63           N  
ATOM   3391  CA  ARG A 221     -24.726   3.470   6.776  1.00  0.63           C  
ATOM   3392  C   ARG A 221     -24.024   3.135   8.098  1.00  0.63           C  
ATOM   3393  O   ARG A 221     -24.275   2.084   8.695  1.00  0.63           O  
ATOM   3394  CB  ARG A 221     -24.952   2.165   6.001  1.00  0.63           C  
ATOM   3395  CG  ARG A 221     -25.818   2.274   4.752  1.00  0.63           C  
ATOM   3396  CD  ARG A 221     -25.977   0.946   4.072  1.00  0.63           C  
ATOM   3397  NE  ARG A 221     -26.668  -0.028   4.914  1.00  0.63           N  
ATOM   3398  CZ  ARG A 221     -26.836  -1.333   4.630  1.00  0.63           C  
ATOM   3399  NH1 ARG A 221     -26.389  -1.853   3.505  1.00  0.63           N  
ATOM   3400  NH2 ARG A 221     -27.465  -2.072   5.515  1.00  0.63           N  
ATOM   3401  H   ARG A 221     -24.479   5.396   5.883  1.00  0.63           H  
ATOM   3402  HA  ARG A 221     -25.709   3.873   7.024  1.00  0.63           H  
ATOM   3403 1HB  ARG A 221     -24.025   1.673   5.743  1.00  0.63           H  
ATOM   3404 2HB  ARG A 221     -25.485   1.474   6.660  1.00  0.63           H  
ATOM   3405 1HG  ARG A 221     -26.809   2.633   5.036  1.00  0.63           H  
ATOM   3406 2HG  ARG A 221     -25.365   2.973   4.049  1.00  0.63           H  
ATOM   3407 1HD  ARG A 221     -26.551   1.073   3.156  1.00  0.63           H  
ATOM   3408 2HD  ARG A 221     -24.992   0.546   3.832  1.00  0.63           H  
ATOM   3409  HE  ARG A 221     -27.060   0.282   5.821  1.00  0.63           H  
ATOM   3410 1HH1 ARG A 221     -25.913  -1.268   2.835  1.00  0.63           H  
ATOM   3411 2HH1 ARG A 221     -26.531  -2.833   3.313  1.00  0.63           H  
ATOM   3412 1HH2 ARG A 221     -27.783  -1.599   6.378  1.00  0.63           H  
ATOM   3413 2HH2 ARG A 221     -27.625  -3.052   5.355  1.00  0.63           H  
ATOM   3414  N   LEU A 222     -23.179   4.040   8.588  1.00  0.63           N  
ATOM   3415  CA  LEU A 222     -22.597   3.876   9.911  1.00  0.63           C  
ATOM   3416  C   LEU A 222     -23.355   4.844  10.799  1.00  0.63           C  
ATOM   3417  O   LEU A 222     -23.239   6.052  10.642  1.00  0.63           O  
ATOM   3418  CB  LEU A 222     -21.083   4.143   9.917  1.00  0.63           C  
ATOM   3419  CG  LEU A 222     -20.210   3.242   9.021  1.00  0.63           C  
ATOM   3420  CD1 LEU A 222     -18.721   3.684   9.120  1.00  0.63           C  
ATOM   3421  CD2 LEU A 222     -20.380   1.793   9.468  1.00  0.63           C  
ATOM   3422  H   LEU A 222     -22.969   4.895   8.074  1.00  0.63           H  
ATOM   3423  HA  LEU A 222     -22.770   2.865  10.269  1.00  0.63           H  
ATOM   3424 1HB  LEU A 222     -20.920   5.163   9.591  1.00  0.63           H  
ATOM   3425 2HB  LEU A 222     -20.720   4.046  10.940  1.00  0.63           H  
ATOM   3426  HG  LEU A 222     -20.528   3.346   7.981  1.00  0.63           H  
ATOM   3427 1HD1 LEU A 222     -18.112   3.047   8.475  1.00  0.63           H  
ATOM   3428 2HD1 LEU A 222     -18.628   4.717   8.797  1.00  0.63           H  
ATOM   3429 3HD1 LEU A 222     -18.377   3.593  10.151  1.00  0.63           H  
ATOM   3430 1HD2 LEU A 222     -19.781   1.147   8.847  1.00  0.63           H  
ATOM   3431 2HD2 LEU A 222     -20.066   1.688  10.509  1.00  0.63           H  
ATOM   3432 3HD2 LEU A 222     -21.426   1.518   9.375  1.00  0.63           H  
ATOM   3433  N   VAL A 223     -24.177   4.325  11.692  1.00  0.63           N  
ATOM   3434  CA  VAL A 223     -25.052   5.180  12.469  1.00  0.63           C  
ATOM   3435  C   VAL A 223     -24.496   5.440  13.861  1.00  0.63           C  
ATOM   3436  O   VAL A 223     -24.332   4.494  14.636  1.00  0.63           O  
ATOM   3437  CB  VAL A 223     -26.426   4.510  12.587  1.00  0.63           C  
ATOM   3438  CG1 VAL A 223     -27.350   5.373  13.410  1.00  0.63           C  
ATOM   3439  CG2 VAL A 223     -26.975   4.278  11.176  1.00  0.63           C  
ATOM   3440  H   VAL A 223     -24.205   3.315  11.813  1.00  0.63           H  
ATOM   3441  HA  VAL A 223     -25.201   6.097  11.916  1.00  0.63           H  
ATOM   3442  HB  VAL A 223     -26.321   3.548  13.098  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 223     -28.322   4.890  13.496  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 223     -26.925   5.516  14.408  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 223     -27.467   6.342  12.927  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 223     -27.947   3.792  11.236  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 223     -27.078   5.234  10.664  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 223     -26.288   3.636  10.613  1.00  0.63           H  
ATOM   3449  N   PRO A 224     -24.143   6.692  14.209  1.00  0.63           N  
ATOM   3450  CA  PRO A 224     -23.576   7.031  15.491  1.00  0.63           C  
ATOM   3451  C   PRO A 224     -24.478   6.531  16.594  1.00  0.63           C  
ATOM   3452  O   PRO A 224     -25.685   6.780  16.594  1.00  0.63           O  
ATOM   3453  CB  PRO A 224     -23.522   8.560  15.437  1.00  0.63           C  
ATOM   3454  CG  PRO A 224     -23.398   8.867  13.952  1.00  0.63           C  
ATOM   3455  CD  PRO A 224     -24.255   7.836  13.274  1.00  0.63           C  
ATOM   3456  HA  PRO A 224     -22.569   6.611  15.590  1.00  0.63           H  
ATOM   3457 1HB  PRO A 224     -24.420   8.988  15.904  1.00  0.63           H  
ATOM   3458 2HB  PRO A 224     -22.652   8.910  16.011  1.00  0.63           H  
ATOM   3459 1HG  PRO A 224     -23.735   9.890  13.731  1.00  0.63           H  
ATOM   3460 2HG  PRO A 224     -22.342   8.806  13.636  1.00  0.63           H  
ATOM   3461 1HD  PRO A 224     -25.295   8.176  13.175  1.00  0.63           H  
ATOM   3462 2HD  PRO A 224     -23.779   7.638  12.314  1.00  0.63           H  
ATOM   3463  N   HIS A 225     -23.864   5.874  17.550  1.00  0.63           N  
ATOM   3464  CA  HIS A 225     -24.505   5.328  18.726  1.00  0.63           C  
ATOM   3465  C   HIS A 225     -24.155   6.214  19.914  1.00  0.63           C  
ATOM   3466  O   HIS A 225     -25.026   6.664  20.664  1.00  0.63           O  
ATOM   3467  CB  HIS A 225     -24.015   3.893  18.981  1.00  0.63           C  
ATOM   3468  CG  HIS A 225     -24.695   3.205  20.125  1.00  0.63           C  
ATOM   3469  ND1 HIS A 225     -24.298   3.370  21.439  1.00  0.63           N  
ATOM   3470  CD2 HIS A 225     -25.736   2.340  20.152  1.00  0.63           C  
ATOM   3471  CE1 HIS A 225     -25.074   2.646  22.224  1.00  0.63           C  
ATOM   3472  NE2 HIS A 225     -25.953   2.005  21.471  1.00  0.63           N  
ATOM   3473  H   HIS A 225     -22.875   5.727  17.445  1.00  0.63           H  
ATOM   3474  HA  HIS A 225     -25.586   5.321  18.604  1.00  0.63           H  
ATOM   3475 1HB  HIS A 225     -24.166   3.290  18.080  1.00  0.63           H  
ATOM   3476 2HB  HIS A 225     -22.943   3.905  19.180  1.00  0.63           H  
ATOM   3477  HD1 HIS A 225     -23.566   3.984  21.788  1.00  0.63           H  
ATOM   3478  HD2 HIS A 225     -26.360   1.910  19.366  1.00  0.63           H  
ATOM   3479  HE1 HIS A 225     -24.919   2.646  23.302  1.00  0.63           H  
ATOM   3480  N   THR A 226     -22.847   6.425  20.091  1.00  0.64           N  
ATOM   3481  CA  THR A 226     -22.335   7.197  21.214  1.00  0.64           C  
ATOM   3482  C   THR A 226     -21.272   8.212  20.811  1.00  0.64           C  
ATOM   3483  O   THR A 226     -20.307   7.878  20.123  1.00  0.64           O  
ATOM   3484  CB  THR A 226     -21.757   6.256  22.289  1.00  0.64           C  
ATOM   3485  OG1 THR A 226     -22.787   5.364  22.752  1.00  0.64           O  
ATOM   3486  CG2 THR A 226     -21.208   7.053  23.453  1.00  0.64           C  
ATOM   3487  H   THR A 226     -22.200   6.054  19.399  1.00  0.64           H  
ATOM   3488  HA  THR A 226     -23.165   7.749  21.655  1.00  0.64           H  
ATOM   3489  HB  THR A 226     -20.952   5.667  21.859  1.00  0.64           H  
ATOM   3490  HG1 THR A 226     -23.528   5.887  23.093  1.00  0.64           H  
ATOM   3491 1HG2 THR A 226     -20.800   6.380  24.204  1.00  0.64           H  
ATOM   3492 2HG2 THR A 226     -20.425   7.704  23.094  1.00  0.64           H  
ATOM   3493 3HG2 THR A 226     -22.001   7.650  23.898  1.00  0.64           H  
ATOM   3494  N   ILE A 227     -21.441   9.454  21.257  1.00  0.65           N  
ATOM   3495  CA  ILE A 227     -20.454  10.502  21.017  1.00  0.65           C  
ATOM   3496  C   ILE A 227     -19.972  11.077  22.354  1.00  0.65           C  
ATOM   3497  O   ILE A 227     -20.788  11.560  23.143  1.00  0.65           O  
ATOM   3498  CB  ILE A 227     -21.033  11.608  20.111  1.00  0.65           C  
ATOM   3499  CG1 ILE A 227     -21.533  11.009  18.787  1.00  0.65           C  
ATOM   3500  CG2 ILE A 227     -19.970  12.624  19.822  1.00  0.65           C  
ATOM   3501  CD1 ILE A 227     -23.001  10.656  18.768  1.00  0.65           C  
ATOM   3502  H   ILE A 227     -22.265   9.671  21.800  1.00  0.65           H  
ATOM   3503  HA  ILE A 227     -19.598  10.069  20.507  1.00  0.65           H  
ATOM   3504  HB  ILE A 227     -21.875  12.089  20.607  1.00  0.65           H  
ATOM   3505 1HG1 ILE A 227     -21.348  11.729  18.000  1.00  0.65           H  
ATOM   3506 2HG1 ILE A 227     -20.961  10.114  18.576  1.00  0.65           H  
ATOM   3507 1HG2 ILE A 227     -20.367  13.407  19.179  1.00  0.65           H  
ATOM   3508 2HG2 ILE A 227     -19.616  13.063  20.755  1.00  0.65           H  
ATOM   3509 3HG2 ILE A 227     -19.157  12.124  19.326  1.00  0.65           H  
ATOM   3510 1HD1 ILE A 227     -23.265  10.254  17.803  1.00  0.65           H  
ATOM   3511 2HD1 ILE A 227     -23.224   9.919  19.534  1.00  0.65           H  
ATOM   3512 3HD1 ILE A 227     -23.588  11.553  18.953  1.00  0.65           H  
ATOM   3513  N   VAL A 228     -18.660  11.020  22.619  1.00  0.65           N  
ATOM   3514  CA  VAL A 228     -18.135  11.520  23.893  1.00  0.65           C  
ATOM   3515  C   VAL A 228     -17.087  12.616  23.744  1.00  0.65           C  
ATOM   3516  O   VAL A 228     -16.065  12.428  23.082  1.00  0.65           O  
ATOM   3517  CB  VAL A 228     -17.454  10.399  24.699  1.00  0.65           C  
ATOM   3518  CG1 VAL A 228     -16.935  10.983  26.004  1.00  0.65           C  
ATOM   3519  CG2 VAL A 228     -18.393   9.246  24.913  1.00  0.65           C  
ATOM   3520  H   VAL A 228     -18.039  10.598  21.932  1.00  0.65           H  
ATOM   3521  HA  VAL A 228     -18.966  11.917  24.474  1.00  0.65           H  
ATOM   3522  HB  VAL A 228     -16.596  10.052  24.161  1.00  0.65           H  
ATOM   3523 1HG1 VAL A 228     -16.431  10.235  26.564  1.00  0.65           H  
ATOM   3524 2HG1 VAL A 228     -16.241  11.787  25.800  1.00  0.65           H  
ATOM   3525 3HG1 VAL A 228     -17.769  11.366  26.588  1.00  0.65           H  
ATOM   3526 1HG2 VAL A 228     -17.888   8.457  25.471  1.00  0.65           H  
ATOM   3527 2HG2 VAL A 228     -19.270   9.581  25.467  1.00  0.65           H  
ATOM   3528 3HG2 VAL A 228     -18.694   8.861  23.950  1.00  0.65           H  
ATOM   3529  N   ASP A 229     -17.324  13.755  24.395  1.00  0.66           N  
ATOM   3530  CA  ASP A 229     -16.367  14.860  24.382  1.00  0.66           C  
ATOM   3531  C   ASP A 229     -15.357  14.693  25.510  1.00  0.66           C  
ATOM   3532  O   ASP A 229     -15.695  14.811  26.687  1.00  0.66           O  
ATOM   3533  CB  ASP A 229     -17.065  16.204  24.500  1.00  0.66           C  
ATOM   3534  CG  ASP A 229     -16.111  17.417  24.385  1.00  0.66           C  
ATOM   3535  OD1 ASP A 229     -14.891  17.276  24.498  1.00  0.66           O  
ATOM   3536  OD2 ASP A 229     -16.633  18.490  24.151  1.00  0.66           O  
ATOM   3537  H   ASP A 229     -18.186  13.850  24.917  1.00  0.66           H  
ATOM   3538  HA  ASP A 229     -15.819  14.839  23.439  1.00  0.66           H  
ATOM   3539 1HB  ASP A 229     -17.825  16.281  23.723  1.00  0.66           H  
ATOM   3540 2HB  ASP A 229     -17.577  16.258  25.463  1.00  0.66           H  
ATOM   3541  N   LEU A 230     -14.141  14.343  25.141  1.00  0.67           N  
ATOM   3542  CA  LEU A 230     -13.079  14.044  26.081  1.00  0.67           C  
ATOM   3543  C   LEU A 230     -12.174  15.230  26.353  1.00  0.67           C  
ATOM   3544  O   LEU A 230     -11.268  15.137  27.172  1.00  0.67           O  
ATOM   3545  CB  LEU A 230     -12.259  12.882  25.513  1.00  0.67           C  
ATOM   3546  CG  LEU A 230     -13.052  11.612  25.373  1.00  0.67           C  
ATOM   3547  CD1 LEU A 230     -12.240  10.556  24.690  1.00  0.67           C  
ATOM   3548  CD2 LEU A 230     -13.438  11.175  26.767  1.00  0.67           C  
ATOM   3549  H   LEU A 230     -13.933  14.314  24.142  1.00  0.67           H  
ATOM   3550  HA  LEU A 230     -13.531  13.738  27.022  1.00  0.67           H  
ATOM   3551 1HB  LEU A 230     -11.888  13.166  24.525  1.00  0.67           H  
ATOM   3552 2HB  LEU A 230     -11.410  12.693  26.167  1.00  0.67           H  
ATOM   3553  HG  LEU A 230     -13.947  11.796  24.774  1.00  0.67           H  
ATOM   3554 1HD1 LEU A 230     -12.823   9.647  24.610  1.00  0.67           H  
ATOM   3555 2HD1 LEU A 230     -11.957  10.894  23.692  1.00  0.67           H  
ATOM   3556 3HD1 LEU A 230     -11.359  10.375  25.282  1.00  0.67           H  
ATOM   3557 1HD2 LEU A 230     -14.009  10.287  26.720  1.00  0.67           H  
ATOM   3558 2HD2 LEU A 230     -12.538  10.993  27.357  1.00  0.67           H  
ATOM   3559 3HD2 LEU A 230     -14.031  11.956  27.245  1.00  0.67           H  
ATOM   3560  N   THR A 231     -12.398  16.337  25.659  1.00  0.67           N  
ATOM   3561  CA  THR A 231     -11.468  17.468  25.687  1.00  0.67           C  
ATOM   3562  C   THR A 231     -10.843  17.833  27.054  1.00  0.67           C  
ATOM   3563  O   THR A 231      -9.607  17.806  27.159  1.00  0.67           O  
ATOM   3564  CB  THR A 231     -12.091  18.710  25.053  1.00  0.67           C  
ATOM   3565  OG1 THR A 231     -12.536  18.376  23.765  1.00  0.67           O  
ATOM   3566  CG2 THR A 231     -11.031  19.815  24.937  1.00  0.67           C  
ATOM   3567  H   THR A 231     -13.250  16.408  25.079  1.00  0.67           H  
ATOM   3568  HA  THR A 231     -10.636  17.195  25.037  1.00  0.67           H  
ATOM   3569  HB  THR A 231     -12.926  19.064  25.611  1.00  0.67           H  
ATOM   3570  HG1 THR A 231     -13.425  17.948  23.867  1.00  0.67           H  
ATOM   3571 1HG2 THR A 231     -11.467  20.692  24.456  1.00  0.67           H  
ATOM   3572 2HG2 THR A 231     -10.676  20.087  25.932  1.00  0.67           H  
ATOM   3573 3HG2 THR A 231     -10.191  19.458  24.338  1.00  0.67           H  
ATOM   3574  N   PRO A 232     -11.608  18.162  28.127  1.00  0.67           N  
ATOM   3575  CA  PRO A 232     -11.065  18.580  29.407  1.00  0.67           C  
ATOM   3576  C   PRO A 232     -10.225  17.498  30.065  1.00  0.67           C  
ATOM   3577  O   PRO A 232      -9.390  17.790  30.921  1.00  0.67           O  
ATOM   3578  CB  PRO A 232     -12.320  18.886  30.232  1.00  0.67           C  
ATOM   3579  CG  PRO A 232     -13.422  18.084  29.586  1.00  0.67           C  
ATOM   3580  CD  PRO A 232     -13.110  18.107  28.122  1.00  0.67           C  
ATOM   3581  HA  PRO A 232     -10.465  19.491  29.260  1.00  0.67           H  
ATOM   3582 1HB  PRO A 232     -12.152  18.589  31.279  1.00  0.67           H  
ATOM   3583 2HB  PRO A 232     -12.518  19.967  30.231  1.00  0.67           H  
ATOM   3584 1HG  PRO A 232     -13.427  17.056  29.997  1.00  0.67           H  
ATOM   3585 2HG  PRO A 232     -14.402  18.522  29.818  1.00  0.67           H  
ATOM   3586 1HD  PRO A 232     -13.531  17.210  27.698  1.00  0.67           H  
ATOM   3587 2HD  PRO A 232     -13.541  19.014  27.694  1.00  0.67           H  
ATOM   3588  N   ASP A 233     -10.427  16.245  29.655  1.00  0.68           N  
ATOM   3589  CA  ASP A 233      -9.687  15.144  30.216  1.00  0.68           C  
ATOM   3590  C   ASP A 233      -8.425  14.866  29.435  1.00  0.68           C  
ATOM   3591  O   ASP A 233      -7.649  14.010  29.840  1.00  0.68           O  
ATOM   3592  CB  ASP A 233     -10.549  13.884  30.267  1.00  0.68           C  
ATOM   3593  CG  ASP A 233     -11.663  13.974  31.290  1.00  0.68           C  
ATOM   3594  OD1 ASP A 233     -11.420  14.471  32.369  1.00  0.68           O  
ATOM   3595  OD2 ASP A 233     -12.747  13.549  30.990  1.00  0.68           O  
ATOM   3596  H   ASP A 233     -11.079  16.029  28.907  1.00  0.68           H  
ATOM   3597  HA  ASP A 233      -9.402  15.405  31.235  1.00  0.68           H  
ATOM   3598 1HB  ASP A 233     -10.991  13.714  29.283  1.00  0.68           H  
ATOM   3599 2HB  ASP A 233      -9.935  13.028  30.496  1.00  0.68           H  
ATOM   3600  N   THR A 234      -8.199  15.588  28.327  1.00  0.68           N  
ATOM   3601  CA  THR A 234      -7.005  15.359  27.527  1.00  0.68           C  
ATOM   3602  C   THR A 234      -6.023  16.467  27.794  1.00  0.68           C  
ATOM   3603  O   THR A 234      -4.810  16.281  27.698  1.00  0.68           O  
ATOM   3604  CB  THR A 234      -7.300  15.396  26.014  1.00  0.68           C  
ATOM   3605  OG1 THR A 234      -7.738  16.709  25.634  1.00  0.68           O  
ATOM   3606  CG2 THR A 234      -8.356  14.463  25.704  1.00  0.68           C  
ATOM   3607  H   THR A 234      -8.863  16.295  28.023  1.00  0.68           H  
ATOM   3608  HA  THR A 234      -6.554  14.409  27.801  1.00  0.68           H  
ATOM   3609  HB  THR A 234      -6.404  15.132  25.452  1.00  0.68           H  
ATOM   3610  HG1 THR A 234      -8.412  17.027  26.262  1.00  0.68           H  
ATOM   3611 1HG2 THR A 234      -8.576  14.481  24.649  1.00  0.68           H  
ATOM   3612 2HG2 THR A 234      -8.025  13.495  25.998  1.00  0.68           H  
ATOM   3613 3HG2 THR A 234      -9.212  14.726  26.248  1.00  0.68           H  
ATOM   3614  N   LEU A 235      -6.534  17.613  28.222  1.00  0.68           N  
ATOM   3615  CA  LEU A 235      -5.635  18.724  28.455  1.00  0.68           C  
ATOM   3616  C   LEU A 235      -4.420  18.368  29.343  1.00  0.68           C  
ATOM   3617  O   LEU A 235      -3.306  18.687  28.933  1.00  0.68           O  
ATOM   3618  CB  LEU A 235      -6.402  19.956  28.963  1.00  0.68           C  
ATOM   3619  CG  LEU A 235      -5.530  21.154  29.339  1.00  0.68           C  
ATOM   3620  CD1 LEU A 235      -4.760  21.649  28.131  1.00  0.68           C  
ATOM   3621  CD2 LEU A 235      -6.409  22.264  29.886  1.00  0.68           C  
ATOM   3622  H   LEU A 235      -7.546  17.721  28.283  1.00  0.68           H  
ATOM   3623  HA  LEU A 235      -5.236  19.015  27.482  1.00  0.68           H  
ATOM   3624 1HB  LEU A 235      -7.055  20.286  28.153  1.00  0.68           H  
ATOM   3625 2HB  LEU A 235      -7.033  19.713  29.798  1.00  0.68           H  
ATOM   3626  HG  LEU A 235      -4.812  20.846  30.103  1.00  0.68           H  
ATOM   3627 1HD1 LEU A 235      -4.149  22.478  28.449  1.00  0.68           H  
ATOM   3628 2HD1 LEU A 235      -4.124  20.853  27.744  1.00  0.68           H  
ATOM   3629 3HD1 LEU A 235      -5.453  21.974  27.363  1.00  0.68           H  
ATOM   3630 1HD2 LEU A 235      -5.786  23.107  30.172  1.00  0.68           H  
ATOM   3631 2HD2 LEU A 235      -7.124  22.576  29.124  1.00  0.68           H  
ATOM   3632 3HD2 LEU A 235      -6.945  21.898  30.762  1.00  0.68           H  
ATOM   3633  N   PRO A 236      -4.554  17.689  30.517  1.00  0.68           N  
ATOM   3634  CA  PRO A 236      -3.442  17.295  31.376  1.00  0.68           C  
ATOM   3635  C   PRO A 236      -2.369  16.479  30.636  1.00  0.68           C  
ATOM   3636  O   PRO A 236      -1.191  16.500  30.989  1.00  0.68           O  
ATOM   3637  CB  PRO A 236      -4.134  16.447  32.435  1.00  0.68           C  
ATOM   3638  CG  PRO A 236      -5.551  16.950  32.478  1.00  0.68           C  
ATOM   3639  CD  PRO A 236      -5.878  17.265  31.054  1.00  0.68           C  
ATOM   3640  HA  PRO A 236      -3.006  18.200  31.828  1.00  0.68           H  
ATOM   3641 1HB  PRO A 236      -4.070  15.375  32.170  1.00  0.68           H  
ATOM   3642 2HB  PRO A 236      -3.630  16.587  33.395  1.00  0.68           H  
ATOM   3643 1HG  PRO A 236      -6.212  16.167  32.891  1.00  0.68           H  
ATOM   3644 2HG  PRO A 236      -5.634  17.824  33.135  1.00  0.68           H  
ATOM   3645 1HD  PRO A 236      -6.217  16.342  30.581  1.00  0.68           H  
ATOM   3646 2HD  PRO A 236      -6.623  18.039  31.035  1.00  0.68           H  
ATOM   3647  N   TYR A 237      -2.772  15.724  29.612  1.00  0.70           N  
ATOM   3648  CA  TYR A 237      -1.824  14.941  28.831  1.00  0.70           C  
ATOM   3649  C   TYR A 237      -0.883  15.883  28.138  1.00  0.70           C  
ATOM   3650  O   TYR A 237       0.344  15.731  28.155  1.00  0.70           O  
ATOM   3651  CB  TYR A 237      -2.531  14.085  27.786  1.00  0.70           C  
ATOM   3652  CG  TYR A 237      -1.603  13.397  26.876  1.00  0.70           C  
ATOM   3653  CD1 TYR A 237      -0.972  12.239  27.234  1.00  0.70           C  
ATOM   3654  CD2 TYR A 237      -1.370  13.972  25.644  1.00  0.70           C  
ATOM   3655  CE1 TYR A 237      -0.120  11.652  26.341  1.00  0.70           C  
ATOM   3656  CE2 TYR A 237      -0.524  13.400  24.760  1.00  0.70           C  
ATOM   3657  CZ  TYR A 237       0.097  12.231  25.095  1.00  0.70           C  
ATOM   3658  OH  TYR A 237       0.924  11.624  24.195  1.00  0.70           O  
ATOM   3659  H   TYR A 237      -3.739  15.732  29.304  1.00  0.70           H  
ATOM   3660  HA  TYR A 237      -1.238  14.312  29.498  1.00  0.70           H  
ATOM   3661 1HB  TYR A 237      -3.163  13.340  28.273  1.00  0.70           H  
ATOM   3662 2HB  TYR A 237      -3.166  14.697  27.175  1.00  0.70           H  
ATOM   3663  HD1 TYR A 237      -1.143  11.788  28.208  1.00  0.70           H  
ATOM   3664  HD2 TYR A 237      -1.875  14.884  25.387  1.00  0.70           H  
ATOM   3665  HE1 TYR A 237       0.390  10.736  26.608  1.00  0.70           H  
ATOM   3666  HE2 TYR A 237      -0.357  13.860  23.781  1.00  0.70           H  
ATOM   3667  HH  TYR A 237       0.993  10.665  24.417  1.00  0.70           H  
ATOM   3668  N   TRP A 238      -1.496  16.853  27.482  1.00  0.72           N  
ATOM   3669  CA  TRP A 238      -0.776  17.803  26.677  1.00  0.72           C  
ATOM   3670  C   TRP A 238       0.042  18.727  27.579  1.00  0.72           C  
ATOM   3671  O   TRP A 238       1.185  19.069  27.257  1.00  0.72           O  
ATOM   3672  CB  TRP A 238      -1.804  18.536  25.828  1.00  0.72           C  
ATOM   3673  CG  TRP A 238      -2.426  17.595  24.794  1.00  0.72           C  
ATOM   3674  CD1 TRP A 238      -3.674  17.043  24.826  1.00  0.72           C  
ATOM   3675  CD2 TRP A 238      -1.827  17.135  23.574  1.00  0.72           C  
ATOM   3676  NE1 TRP A 238      -3.875  16.264  23.722  1.00  0.72           N  
ATOM   3677  CE2 TRP A 238      -2.755  16.308  22.943  1.00  0.72           C  
ATOM   3678  CE3 TRP A 238      -0.617  17.356  22.981  1.00  0.72           C  
ATOM   3679  CZ2 TRP A 238      -2.483  15.699  21.731  1.00  0.72           C  
ATOM   3680  CZ3 TRP A 238      -0.335  16.750  21.773  1.00  0.72           C  
ATOM   3681  CH2 TRP A 238      -1.248  15.940  21.164  1.00  0.72           C  
ATOM   3682  H   TRP A 238      -2.518  16.910  27.556  1.00  0.72           H  
ATOM   3683  HA  TRP A 238      -0.097  17.261  26.020  1.00  0.72           H  
ATOM   3684 1HB  TRP A 238      -2.594  18.941  26.460  1.00  0.72           H  
ATOM   3685 2HB  TRP A 238      -1.330  19.365  25.307  1.00  0.72           H  
ATOM   3686  HD1 TRP A 238      -4.398  17.207  25.602  1.00  0.72           H  
ATOM   3687  HE1 TRP A 238      -4.724  15.757  23.514  1.00  0.72           H  
ATOM   3688  HE3 TRP A 238       0.098  18.001  23.464  1.00  0.72           H  
ATOM   3689  HZ2 TRP A 238      -3.199  15.055  21.223  1.00  0.72           H  
ATOM   3690  HZ3 TRP A 238       0.643  16.942  21.320  1.00  0.72           H  
ATOM   3691  HH2 TRP A 238      -0.997  15.480  20.209  1.00  0.72           H  
ATOM   3692  N   GLU A 239      -0.498  19.060  28.757  1.00  0.76           N  
ATOM   3693  CA  GLU A 239       0.262  19.879  29.690  1.00  0.76           C  
ATOM   3694  C   GLU A 239       1.519  19.139  30.138  1.00  0.76           C  
ATOM   3695  O   GLU A 239       2.585  19.735  30.240  1.00  0.76           O  
ATOM   3696  CB  GLU A 239      -0.561  20.253  30.922  1.00  0.76           C  
ATOM   3697  CG  GLU A 239      -1.680  21.259  30.692  1.00  0.76           C  
ATOM   3698  CD  GLU A 239      -2.502  21.513  31.948  1.00  0.76           C  
ATOM   3699  OE1 GLU A 239      -2.384  20.749  32.904  1.00  0.76           O  
ATOM   3700  OE2 GLU A 239      -3.215  22.503  31.973  1.00  0.76           O  
ATOM   3701  H   GLU A 239      -1.450  18.768  28.976  1.00  0.76           H  
ATOM   3702  HA  GLU A 239       0.566  20.793  29.183  1.00  0.76           H  
ATOM   3703 1HB  GLU A 239      -1.002  19.352  31.335  1.00  0.76           H  
ATOM   3704 2HB  GLU A 239       0.102  20.663  31.683  1.00  0.76           H  
ATOM   3705 1HG  GLU A 239      -1.248  22.199  30.352  1.00  0.76           H  
ATOM   3706 2HG  GLU A 239      -2.324  20.885  29.903  1.00  0.76           H  
ATOM   3707  N   LEU A 240       1.419  17.828  30.376  1.00  0.81           N  
ATOM   3708  CA  LEU A 240       2.612  17.080  30.747  1.00  0.81           C  
ATOM   3709  C   LEU A 240       3.630  16.996  29.625  1.00  0.81           C  
ATOM   3710  O   LEU A 240       4.827  17.219  29.850  1.00  0.81           O  
ATOM   3711  CB  LEU A 240       2.260  15.655  31.159  1.00  0.81           C  
ATOM   3712  CG  LEU A 240       1.617  15.451  32.445  1.00  0.81           C  
ATOM   3713  CD1 LEU A 240       1.236  13.991  32.560  1.00  0.81           C  
ATOM   3714  CD2 LEU A 240       2.557  15.843  33.503  1.00  0.81           C  
ATOM   3715  H   LEU A 240       0.516  17.355  30.323  1.00  0.81           H  
ATOM   3716  HA  LEU A 240       3.077  17.585  31.593  1.00  0.81           H  
ATOM   3717 1HB  LEU A 240       1.521  15.316  30.454  1.00  0.81           H  
ATOM   3718 2HB  LEU A 240       3.130  15.024  31.085  1.00  0.81           H  
ATOM   3719  HG  LEU A 240       0.714  16.051  32.517  1.00  0.81           H  
ATOM   3720 1HD1 LEU A 240       0.762  13.817  33.507  1.00  0.81           H  
ATOM   3721 2HD1 LEU A 240       0.547  13.737  31.757  1.00  0.81           H  
ATOM   3722 3HD1 LEU A 240       2.129  13.370  32.481  1.00  0.81           H  
ATOM   3723 1HD2 LEU A 240       2.082  15.683  34.432  1.00  0.81           H  
ATOM   3724 2HD2 LEU A 240       3.456  15.239  33.439  1.00  0.81           H  
ATOM   3725 3HD2 LEU A 240       2.817  16.896  33.396  1.00  0.81           H  
ATOM   3726  N   ARG A 241       3.159  16.740  28.397  1.00  0.87           N  
ATOM   3727  CA  ARG A 241       4.062  16.603  27.256  1.00  0.87           C  
ATOM   3728  C   ARG A 241       4.841  17.909  27.071  1.00  0.87           C  
ATOM   3729  O   ARG A 241       6.040  17.903  26.791  1.00  0.87           O  
ATOM   3730  CB  ARG A 241       3.302  16.239  25.985  1.00  0.87           C  
ATOM   3731  CG  ARG A 241       4.202  15.925  24.757  1.00  0.87           C  
ATOM   3732  CD  ARG A 241       5.010  14.619  24.879  1.00  0.87           C  
ATOM   3733  NE  ARG A 241       4.155  13.414  24.714  1.00  0.87           N  
ATOM   3734  CZ  ARG A 241       4.558  12.109  24.829  1.00  0.87           C  
ATOM   3735  NH1 ARG A 241       5.795  11.789  25.122  1.00  0.87           N  
ATOM   3736  NH2 ARG A 241       3.684  11.154  24.647  1.00  0.87           N  
ATOM   3737  H   ARG A 241       2.158  16.584  28.262  1.00  0.87           H  
ATOM   3738  HA  ARG A 241       4.772  15.804  27.468  1.00  0.87           H  
ATOM   3739 1HB  ARG A 241       2.664  15.373  26.174  1.00  0.87           H  
ATOM   3740 2HB  ARG A 241       2.644  17.070  25.708  1.00  0.87           H  
ATOM   3741 1HG  ARG A 241       3.569  15.835  23.874  1.00  0.87           H  
ATOM   3742 2HG  ARG A 241       4.899  16.748  24.609  1.00  0.87           H  
ATOM   3743 1HD  ARG A 241       5.781  14.602  24.109  1.00  0.87           H  
ATOM   3744 2HD  ARG A 241       5.482  14.572  25.861  1.00  0.87           H  
ATOM   3745  HE  ARG A 241       3.176  13.574  24.489  1.00  0.87           H  
ATOM   3746 1HH1 ARG A 241       6.483  12.514  25.266  1.00  0.87           H  
ATOM   3747 2HH1 ARG A 241       6.077  10.781  25.193  1.00  0.87           H  
ATOM   3748 1HH2 ARG A 241       2.725  11.391  24.436  1.00  0.87           H  
ATOM   3749 2HH2 ARG A 241       3.955  10.179  24.725  1.00  0.87           H  
ATOM   3750  N   ALA A 242       4.167  19.034  27.312  1.00  0.95           N  
ATOM   3751  CA  ALA A 242       4.729  20.375  27.200  1.00  0.95           C  
ATOM   3752  C   ALA A 242       5.920  20.629  28.135  1.00  0.95           C  
ATOM   3753  O   ALA A 242       6.666  21.590  27.923  1.00  0.95           O  
ATOM   3754  CB  ALA A 242       3.661  21.411  27.481  1.00  0.95           C  
ATOM   3755  H   ALA A 242       3.172  18.963  27.535  1.00  0.95           H  
ATOM   3756  HA  ALA A 242       5.066  20.501  26.182  1.00  0.95           H  
ATOM   3757 1HB  ALA A 242       4.074  22.407  27.346  1.00  0.95           H  
ATOM   3758 2HB  ALA A 242       2.838  21.256  26.789  1.00  0.95           H  
ATOM   3759 3HB  ALA A 242       3.306  21.304  28.497  1.00  0.95           H  
ATOM   3760  N   THR A 243       6.059  19.845  29.214  1.00  1.05           N  
ATOM   3761  CA  THR A 243       7.142  20.064  30.167  1.00  1.05           C  
ATOM   3762  C   THR A 243       8.274  19.067  29.953  1.00  1.05           C  
ATOM   3763  O   THR A 243       9.273  19.097  30.674  1.00  1.05           O  
ATOM   3764  CB  THR A 243       6.664  19.905  31.620  1.00  1.05           C  
ATOM   3765  OG1 THR A 243       6.288  18.534  31.869  1.00  1.05           O  
ATOM   3766  CG2 THR A 243       5.470  20.796  31.855  1.00  1.05           C  
ATOM   3767  H   THR A 243       5.431  19.055  29.365  1.00  1.05           H  
ATOM   3768  HA  THR A 243       7.538  21.069  30.026  1.00  1.05           H  
ATOM   3769  HB  THR A 243       7.465  20.185  32.304  1.00  1.05           H  
ATOM   3770  HG1 THR A 243       5.709  18.204  31.133  1.00  1.05           H  
ATOM   3771 1HG2 THR A 243       5.127  20.685  32.883  1.00  1.05           H  
ATOM   3772 2HG2 THR A 243       5.747  21.832  31.672  1.00  1.05           H  
ATOM   3773 3HG2 THR A 243       4.680  20.511  31.177  1.00  1.05           H  
ATOM   3774  N   SER A 244       8.075  18.149  29.011  1.00  1.16           N  
ATOM   3775  CA  SER A 244       9.001  17.061  28.728  1.00  1.16           C  
ATOM   3776  C   SER A 244      10.017  17.377  27.649  1.00  1.16           C  
ATOM   3777  O   SER A 244       9.765  18.162  26.745  1.00  1.16           O  
ATOM   3778  CB  SER A 244       8.266  15.805  28.311  1.00  1.16           C  
ATOM   3779  OG  SER A 244       9.200  14.824  27.926  1.00  1.16           O  
ATOM   3780  H   SER A 244       7.242  18.205  28.427  1.00  1.16           H  
ATOM   3781  HA  SER A 244       9.549  16.840  29.647  1.00  1.16           H  
ATOM   3782 1HB  SER A 244       7.669  15.444  29.138  1.00  1.16           H  
ATOM   3783 2HB  SER A 244       7.594  16.019  27.484  1.00  1.16           H  
ATOM   3784  HG  SER A 244       9.894  14.808  28.640  1.00  1.16           H  
ATOM   3785  N   SER A 245      11.150  16.696  27.699  1.00  1.28           N  
ATOM   3786  CA  SER A 245      12.184  16.772  26.672  1.00  1.28           C  
ATOM   3787  C   SER A 245      11.674  16.266  25.308  1.00  1.28           C  
ATOM   3788  O   SER A 245      12.286  16.520  24.272  1.00  1.28           O  
ATOM   3789  CB  SER A 245      13.402  15.990  27.130  1.00  1.28           C  
ATOM   3790  OG  SER A 245      13.106  14.628  27.267  1.00  1.28           O  
ATOM   3791  H   SER A 245      11.297  16.070  28.487  1.00  1.28           H  
ATOM   3792  HA  SER A 245      12.472  17.817  26.560  1.00  1.28           H  
ATOM   3793 1HB  SER A 245      14.206  16.120  26.408  1.00  1.28           H  
ATOM   3794 2HB  SER A 245      13.748  16.383  28.086  1.00  1.28           H  
ATOM   3795  HG  SER A 245      12.561  14.558  28.088  1.00  1.28           H  
ATOM   3796  N   LEU A 246      10.536  15.564  25.325  1.00  1.37           N  
ATOM   3797  CA  LEU A 246       9.869  15.029  24.145  1.00  1.37           C  
ATOM   3798  C   LEU A 246       8.889  16.053  23.532  1.00  1.37           C  
ATOM   3799  O   LEU A 246       8.211  15.756  22.549  1.00  1.37           O  
ATOM   3800  CB  LEU A 246       9.102  13.766  24.543  1.00  1.37           C  
ATOM   3801  CG  LEU A 246       9.956  12.623  25.082  1.00  1.37           C  
ATOM   3802  CD1 LEU A 246       9.066  11.545  25.558  1.00  1.37           C  
ATOM   3803  CD2 LEU A 246      10.881  12.081  24.003  1.00  1.37           C  
ATOM   3804  H   LEU A 246      10.107  15.380  26.228  1.00  1.37           H  
ATOM   3805  HA  LEU A 246      10.624  14.781  23.401  1.00  1.37           H  
ATOM   3806 1HB  LEU A 246       8.380  14.036  25.313  1.00  1.37           H  
ATOM   3807 2HB  LEU A 246       8.568  13.401  23.685  1.00  1.37           H  
ATOM   3808  HG  LEU A 246      10.547  12.988  25.929  1.00  1.37           H  
ATOM   3809 1HD1 LEU A 246       9.671  10.757  25.960  1.00  1.37           H  
ATOM   3810 2HD1 LEU A 246       8.414  11.935  26.335  1.00  1.37           H  
ATOM   3811 3HD1 LEU A 246       8.475  11.163  24.731  1.00  1.37           H  
ATOM   3812 1HD2 LEU A 246      11.470  11.273  24.426  1.00  1.37           H  
ATOM   3813 2HD2 LEU A 246      10.305  11.700  23.173  1.00  1.37           H  
ATOM   3814 3HD2 LEU A 246      11.544  12.873  23.654  1.00  1.37           H  
ATOM   3815  N   VAL A 247       8.810  17.249  24.120  1.00  1.41           N  
ATOM   3816  CA  VAL A 247       7.923  18.314  23.656  1.00  1.41           C  
ATOM   3817  C   VAL A 247       8.181  18.679  22.207  1.00  1.41           C  
ATOM   3818  O   VAL A 247       9.327  18.791  21.771  1.00  1.41           O  
ATOM   3819  CB  VAL A 247       8.163  19.579  24.509  1.00  1.41           C  
ATOM   3820  CG1 VAL A 247       9.577  20.079  24.263  1.00  1.41           C  
ATOM   3821  CG2 VAL A 247       7.193  20.673  24.161  1.00  1.41           C  
ATOM   3822  H   VAL A 247       9.374  17.447  24.943  1.00  1.41           H  
ATOM   3823  HA  VAL A 247       6.891  17.986  23.766  1.00  1.41           H  
ATOM   3824  HB  VAL A 247       8.047  19.325  25.559  1.00  1.41           H  
ATOM   3825 1HG1 VAL A 247       9.759  20.960  24.877  1.00  1.41           H  
ATOM   3826 2HG1 VAL A 247      10.289  19.296  24.528  1.00  1.41           H  
ATOM   3827 3HG1 VAL A 247       9.691  20.335  23.211  1.00  1.41           H  
ATOM   3828 1HG2 VAL A 247       7.393  21.537  24.791  1.00  1.41           H  
ATOM   3829 2HG2 VAL A 247       7.298  20.959  23.121  1.00  1.41           H  
ATOM   3830 3HG2 VAL A 247       6.215  20.338  24.337  1.00  1.41           H  
ATOM   3831  N   THR A 248       7.105  18.891  21.462  1.00  1.38           N  
ATOM   3832  CA  THR A 248       7.218  19.268  20.067  1.00  1.38           C  
ATOM   3833  C   THR A 248       6.815  20.741  19.884  1.00  1.38           C  
ATOM   3834  O   THR A 248       6.176  21.341  20.753  1.00  1.38           O  
ATOM   3835  CB  THR A 248       6.343  18.350  19.192  1.00  1.38           C  
ATOM   3836  OG1 THR A 248       4.963  18.585  19.466  1.00  1.38           O  
ATOM   3837  CG2 THR A 248       6.661  16.891  19.498  1.00  1.38           C  
ATOM   3838  H   THR A 248       6.189  18.771  21.874  1.00  1.38           H  
ATOM   3839  HA  THR A 248       8.256  19.157  19.755  1.00  1.38           H  
ATOM   3840  HB  THR A 248       6.539  18.556  18.142  1.00  1.38           H  
ATOM   3841  HG1 THR A 248       4.666  18.127  20.289  1.00  1.38           H  
ATOM   3842 1HG2 THR A 248       6.042  16.244  18.879  1.00  1.38           H  
ATOM   3843 2HG2 THR A 248       7.713  16.694  19.293  1.00  1.38           H  
ATOM   3844 3HG2 THR A 248       6.454  16.686  20.551  1.00  1.38           H  
ATOM   3845  N   GLY A 249       7.109  21.303  18.711  1.00  1.27           N  
ATOM   3846  CA  GLY A 249       6.805  22.710  18.400  1.00  1.27           C  
ATOM   3847  C   GLY A 249       5.313  23.066  18.354  1.00  1.27           C  
ATOM   3848  O   GLY A 249       4.949  24.244  18.346  1.00  1.27           O  
ATOM   3849  H   GLY A 249       7.603  20.752  18.024  1.00  1.27           H  
ATOM   3850 1HA  GLY A 249       7.296  23.343  19.140  1.00  1.27           H  
ATOM   3851 2HA  GLY A 249       7.257  22.960  17.441  1.00  1.27           H  
ATOM   3852  N   ILE A 250       4.465  22.052  18.300  1.00  1.13           N  
ATOM   3853  CA  ILE A 250       3.027  22.225  18.232  1.00  1.13           C  
ATOM   3854  C   ILE A 250       2.297  22.007  19.558  1.00  1.13           C  
ATOM   3855  O   ILE A 250       1.072  22.176  19.618  1.00  1.13           O  
ATOM   3856  CB  ILE A 250       2.449  21.272  17.187  1.00  1.13           C  
ATOM   3857  CG1 ILE A 250       1.076  21.736  16.777  1.00  1.13           C  
ATOM   3858  CG2 ILE A 250       2.446  19.889  17.720  1.00  1.13           C  
ATOM   3859  CD1 ILE A 250       1.123  23.053  16.082  1.00  1.13           C  
ATOM   3860  H   ILE A 250       4.837  21.112  18.315  1.00  1.13           H  
ATOM   3861  HA  ILE A 250       2.828  23.245  17.908  1.00  1.13           H  
ATOM   3862  HB  ILE A 250       3.070  21.304  16.299  1.00  1.13           H  
ATOM   3863 1HG1 ILE A 250       0.631  21.018  16.108  1.00  1.13           H  
ATOM   3864 2HG1 ILE A 250       0.449  21.823  17.664  1.00  1.13           H  
ATOM   3865 1HG2 ILE A 250       2.072  19.219  16.980  1.00  1.13           H  
ATOM   3866 2HG2 ILE A 250       3.455  19.622  17.958  1.00  1.13           H  
ATOM   3867 3HG2 ILE A 250       1.835  19.832  18.613  1.00  1.13           H  
ATOM   3868 1HD1 ILE A 250       0.136  23.376  15.812  1.00  1.13           H  
ATOM   3869 2HD1 ILE A 250       1.563  23.789  16.748  1.00  1.13           H  
ATOM   3870 3HD1 ILE A 250       1.731  22.971  15.194  1.00  1.13           H  
ATOM   3871  N   GLU A 251       3.014  21.656  20.631  1.00  0.98           N  
ATOM   3872  CA  GLU A 251       2.291  21.349  21.864  1.00  0.98           C  
ATOM   3873  C   GLU A 251       1.557  22.587  22.385  1.00  0.98           C  
ATOM   3874  O   GLU A 251       0.434  22.487  22.881  1.00  0.98           O  
ATOM   3875  CB  GLU A 251       3.246  20.846  22.942  1.00  0.98           C  
ATOM   3876  CG  GLU A 251       3.949  19.525  22.636  1.00  0.98           C  
ATOM   3877  CD  GLU A 251       3.137  18.355  22.448  1.00  0.98           C  
ATOM   3878  OE1 GLU A 251       2.323  18.082  23.272  1.00  0.98           O  
ATOM   3879  OE2 GLU A 251       3.370  17.666  21.479  1.00  0.98           O  
ATOM   3880  H   GLU A 251       4.033  21.565  20.585  1.00  0.98           H  
ATOM   3881  HA  GLU A 251       1.556  20.574  21.654  1.00  0.98           H  
ATOM   3882 1HB  GLU A 251       4.024  21.592  23.109  1.00  0.98           H  
ATOM   3883 2HB  GLU A 251       2.704  20.726  23.883  1.00  0.98           H  
ATOM   3884 1HG  GLU A 251       4.516  19.683  21.744  1.00  0.98           H  
ATOM   3885 2HG  GLU A 251       4.622  19.295  23.429  1.00  0.98           H  
ATOM   3886  N   LYS A 252       2.167  23.768  22.242  1.00  0.86           N  
ATOM   3887  CA  LYS A 252       1.520  24.989  22.705  1.00  0.86           C  
ATOM   3888  C   LYS A 252       0.217  25.218  21.967  1.00  0.86           C  
ATOM   3889  O   LYS A 252      -0.800  25.543  22.577  1.00  0.86           O  
ATOM   3890  CB  LYS A 252       2.413  26.216  22.524  1.00  0.86           C  
ATOM   3891  CG  LYS A 252       1.763  27.513  23.031  1.00  0.86           C  
ATOM   3892  CD  LYS A 252       2.691  28.713  22.909  1.00  0.86           C  
ATOM   3893  CE  LYS A 252       2.016  29.980  23.429  1.00  0.86           C  
ATOM   3894  NZ  LYS A 252       2.915  31.169  23.335  1.00  0.86           N  
ATOM   3895  H   LYS A 252       3.085  23.805  21.821  1.00  0.86           H  
ATOM   3896  HA  LYS A 252       1.288  24.879  23.765  1.00  0.86           H  
ATOM   3897 1HB  LYS A 252       3.353  26.072  23.055  1.00  0.86           H  
ATOM   3898 2HB  LYS A 252       2.645  26.348  21.466  1.00  0.86           H  
ATOM   3899 1HG  LYS A 252       0.858  27.712  22.447  1.00  0.86           H  
ATOM   3900 2HG  LYS A 252       1.472  27.391  24.074  1.00  0.86           H  
ATOM   3901 1HD  LYS A 252       3.604  28.533  23.478  1.00  0.86           H  
ATOM   3902 2HD  LYS A 252       2.955  28.860  21.861  1.00  0.86           H  
ATOM   3903 1HE  LYS A 252       1.115  30.167  22.848  1.00  0.86           H  
ATOM   3904 2HE  LYS A 252       1.734  29.831  24.472  1.00  0.86           H  
ATOM   3905 1HZ  LYS A 252       2.434  31.985  23.688  1.00  0.86           H  
ATOM   3906 2HZ  LYS A 252       3.748  31.006  23.884  1.00  0.86           H  
ATOM   3907 3HZ  LYS A 252       3.173  31.323  22.371  1.00  0.86           H  
ATOM   3908  N   ALA A 253       0.247  25.056  20.643  1.00  0.77           N  
ATOM   3909  CA  ALA A 253      -0.943  25.286  19.844  1.00  0.77           C  
ATOM   3910  C   ALA A 253      -2.046  24.353  20.264  1.00  0.77           C  
ATOM   3911  O   ALA A 253      -3.209  24.754  20.340  1.00  0.77           O  
ATOM   3912  CB  ALA A 253      -0.647  25.096  18.379  1.00  0.77           C  
ATOM   3913  H   ALA A 253       1.102  24.762  20.194  1.00  0.77           H  
ATOM   3914  HA  ALA A 253      -1.277  26.301  20.030  1.00  0.77           H  
ATOM   3915 1HB  ALA A 253      -1.546  25.290  17.791  1.00  0.77           H  
ATOM   3916 2HB  ALA A 253       0.144  25.775  18.070  1.00  0.77           H  
ATOM   3917 3HB  ALA A 253      -0.332  24.077  18.234  1.00  0.77           H  
ATOM   3918  N   PHE A 254      -1.699  23.106  20.583  1.00  0.72           N  
ATOM   3919  CA  PHE A 254      -2.735  22.196  21.037  1.00  0.72           C  
ATOM   3920  C   PHE A 254      -3.343  22.658  22.340  1.00  0.72           C  
ATOM   3921  O   PHE A 254      -4.564  22.744  22.471  1.00  0.72           O  
ATOM   3922  CB  PHE A 254      -2.161  20.807  21.241  1.00  0.72           C  
ATOM   3923  CG  PHE A 254      -2.112  19.942  20.055  1.00  0.72           C  
ATOM   3924  CD1 PHE A 254      -0.938  19.403  19.647  1.00  0.72           C  
ATOM   3925  CD2 PHE A 254      -3.269  19.627  19.365  1.00  0.72           C  
ATOM   3926  CE1 PHE A 254      -0.900  18.559  18.586  1.00  0.72           C  
ATOM   3927  CE2 PHE A 254      -3.238  18.782  18.294  1.00  0.72           C  
ATOM   3928  CZ  PHE A 254      -2.054  18.242  17.904  1.00  0.72           C  
ATOM   3929  H   PHE A 254      -0.729  22.795  20.490  1.00  0.72           H  
ATOM   3930  HA  PHE A 254      -3.526  22.148  20.298  1.00  0.72           H  
ATOM   3931 1HB  PHE A 254      -1.140  20.913  21.597  1.00  0.72           H  
ATOM   3932 2HB  PHE A 254      -2.688  20.302  22.017  1.00  0.72           H  
ATOM   3933  HD1 PHE A 254      -0.025  19.640  20.192  1.00  0.72           H  
ATOM   3934  HD2 PHE A 254      -4.217  20.057  19.689  1.00  0.72           H  
ATOM   3935  HE1 PHE A 254       0.046  18.131  18.292  1.00  0.72           H  
ATOM   3936  HE2 PHE A 254      -4.150  18.536  17.762  1.00  0.72           H  
ATOM   3937  HZ  PHE A 254      -2.025  17.560  17.057  1.00  0.72           H  
ATOM   3938  N   ILE A 255      -2.507  23.084  23.268  1.00  0.70           N  
ATOM   3939  CA  ILE A 255      -3.022  23.510  24.552  1.00  0.70           C  
ATOM   3940  C   ILE A 255      -3.904  24.735  24.434  1.00  0.70           C  
ATOM   3941  O   ILE A 255      -5.005  24.779  25.004  1.00  0.70           O  
ATOM   3942  CB  ILE A 255      -1.861  23.745  25.516  1.00  0.70           C  
ATOM   3943  CG1 ILE A 255      -1.225  22.377  25.851  1.00  0.70           C  
ATOM   3944  CG2 ILE A 255      -2.313  24.490  26.728  1.00  0.70           C  
ATOM   3945  CD1 ILE A 255       0.084  22.465  26.560  1.00  0.70           C  
ATOM   3946  H   ILE A 255      -1.499  23.044  23.106  1.00  0.70           H  
ATOM   3947  HA  ILE A 255      -3.623  22.706  24.959  1.00  0.70           H  
ATOM   3948  HB  ILE A 255      -1.094  24.332  25.008  1.00  0.70           H  
ATOM   3949 1HG1 ILE A 255      -1.914  21.809  26.476  1.00  0.70           H  
ATOM   3950 2HG1 ILE A 255      -1.069  21.830  24.919  1.00  0.70           H  
ATOM   3951 1HG2 ILE A 255      -1.465  24.651  27.390  1.00  0.70           H  
ATOM   3952 2HG2 ILE A 255      -2.722  25.453  26.425  1.00  0.70           H  
ATOM   3953 3HG2 ILE A 255      -3.062  23.926  27.234  1.00  0.70           H  
ATOM   3954 1HD1 ILE A 255       0.455  21.467  26.745  1.00  0.70           H  
ATOM   3955 2HD1 ILE A 255       0.796  23.007  25.936  1.00  0.70           H  
ATOM   3956 3HD1 ILE A 255      -0.045  22.985  27.505  1.00  0.70           H  
ATOM   3957  N   GLU A 256      -3.451  25.721  23.676  1.00  0.69           N  
ATOM   3958  CA  GLU A 256      -4.227  26.933  23.524  1.00  0.69           C  
ATOM   3959  C   GLU A 256      -5.522  26.649  22.747  1.00  0.69           C  
ATOM   3960  O   GLU A 256      -6.585  27.165  23.097  1.00  0.69           O  
ATOM   3961  CB  GLU A 256      -3.384  27.995  22.824  1.00  0.69           C  
ATOM   3962  CG  GLU A 256      -2.149  28.501  23.635  1.00  0.69           C  
ATOM   3963  CD  GLU A 256      -2.468  29.200  24.943  1.00  0.69           C  
ATOM   3964  OE1 GLU A 256      -3.259  30.106  24.940  1.00  0.69           O  
ATOM   3965  OE2 GLU A 256      -1.896  28.833  25.949  1.00  0.69           O  
ATOM   3966  H   GLU A 256      -2.544  25.630  23.215  1.00  0.69           H  
ATOM   3967  HA  GLU A 256      -4.494  27.299  24.514  1.00  0.69           H  
ATOM   3968 1HB  GLU A 256      -3.015  27.593  21.877  1.00  0.69           H  
ATOM   3969 2HB  GLU A 256      -4.009  28.852  22.600  1.00  0.69           H  
ATOM   3970 1HG  GLU A 256      -1.520  27.643  23.858  1.00  0.69           H  
ATOM   3971 2HG  GLU A 256      -1.571  29.171  23.003  1.00  0.69           H  
ATOM   3972  N   SER A 257      -5.461  25.757  21.748  1.00  0.70           N  
ATOM   3973  CA  SER A 257      -6.633  25.425  20.946  1.00  0.70           C  
ATOM   3974  C   SER A 257      -7.736  24.796  21.787  1.00  0.70           C  
ATOM   3975  O   SER A 257      -8.929  25.075  21.569  1.00  0.70           O  
ATOM   3976  CB  SER A 257      -6.279  24.458  19.842  1.00  0.70           C  
ATOM   3977  OG  SER A 257      -5.417  25.020  18.942  1.00  0.70           O  
ATOM   3978  H   SER A 257      -4.571  25.332  21.491  1.00  0.70           H  
ATOM   3979  HA  SER A 257      -7.016  26.344  20.502  1.00  0.70           H  
ATOM   3980 1HB  SER A 257      -5.853  23.542  20.254  1.00  0.70           H  
ATOM   3981 2HB  SER A 257      -7.170  24.210  19.335  1.00  0.70           H  
ATOM   3982  HG  SER A 257      -4.578  25.132  19.433  1.00  0.70           H  
ATOM   3983  N   TYR A 258      -7.340  23.954  22.751  1.00  0.71           N  
ATOM   3984  CA  TYR A 258      -8.310  23.285  23.604  1.00  0.71           C  
ATOM   3985  C   TYR A 258      -8.890  24.298  24.584  1.00  0.71           C  
ATOM   3986  O   TYR A 258     -10.102  24.373  24.778  1.00  0.71           O  
ATOM   3987  CB  TYR A 258      -7.639  22.216  24.454  1.00  0.71           C  
ATOM   3988  CG  TYR A 258      -6.884  21.199  23.721  1.00  0.71           C  
ATOM   3989  CD1 TYR A 258      -5.754  20.756  24.321  1.00  0.71           C  
ATOM   3990  CD2 TYR A 258      -7.234  20.744  22.464  1.00  0.71           C  
ATOM   3991  CE1 TYR A 258      -4.965  19.890  23.714  1.00  0.71           C  
ATOM   3992  CE2 TYR A 258      -6.413  19.837  21.840  1.00  0.71           C  
ATOM   3993  CZ  TYR A 258      -5.282  19.420  22.471  1.00  0.71           C  
ATOM   3994  OH  TYR A 258      -4.436  18.531  21.883  1.00  0.71           O  
ATOM   3995  H   TYR A 258      -6.344  23.744  22.856  1.00  0.71           H  
ATOM   3996  HA  TYR A 258      -9.112  22.868  22.997  1.00  0.71           H  
ATOM   3997 1HB  TYR A 258      -6.948  22.699  25.150  1.00  0.71           H  
ATOM   3998 2HB  TYR A 258      -8.393  21.709  25.051  1.00  0.71           H  
ATOM   3999  HD1 TYR A 258      -5.481  21.132  25.292  1.00  0.71           H  
ATOM   4000  HD2 TYR A 258      -8.124  21.103  21.980  1.00  0.71           H  
ATOM   4001  HE1 TYR A 258      -4.072  19.584  24.206  1.00  0.71           H  
ATOM   4002  HE2 TYR A 258      -6.639  19.461  20.861  1.00  0.71           H  
ATOM   4003  HH  TYR A 258      -4.845  18.135  21.115  1.00  0.71           H  
ATOM   4004  N   ARG A 259      -8.020  25.130  25.168  1.00  0.72           N  
ATOM   4005  CA  ARG A 259      -8.439  26.109  26.167  1.00  0.72           C  
ATOM   4006  C   ARG A 259      -9.392  27.162  25.598  1.00  0.72           C  
ATOM   4007  O   ARG A 259     -10.320  27.595  26.279  1.00  0.72           O  
ATOM   4008  CB  ARG A 259      -7.223  26.754  26.811  1.00  0.72           C  
ATOM   4009  CG  ARG A 259      -6.438  25.812  27.765  1.00  0.72           C  
ATOM   4010  CD  ARG A 259      -5.219  26.462  28.290  1.00  0.72           C  
ATOM   4011  NE  ARG A 259      -4.463  25.602  29.211  1.00  0.72           N  
ATOM   4012  CZ  ARG A 259      -3.240  25.913  29.684  1.00  0.72           C  
ATOM   4013  NH1 ARG A 259      -2.684  27.045  29.307  1.00  0.72           N  
ATOM   4014  NH2 ARG A 259      -2.584  25.109  30.516  1.00  0.72           N  
ATOM   4015  H   ARG A 259      -7.023  25.055  24.953  1.00  0.72           H  
ATOM   4016  HA  ARG A 259      -8.969  25.573  26.954  1.00  0.72           H  
ATOM   4017 1HB  ARG A 259      -6.535  27.082  26.029  1.00  0.72           H  
ATOM   4018 2HB  ARG A 259      -7.528  27.634  27.373  1.00  0.72           H  
ATOM   4019 1HG  ARG A 259      -7.071  25.540  28.609  1.00  0.72           H  
ATOM   4020 2HG  ARG A 259      -6.147  24.906  27.231  1.00  0.72           H  
ATOM   4021 1HD  ARG A 259      -4.568  26.719  27.451  1.00  0.72           H  
ATOM   4022 2HD  ARG A 259      -5.493  27.370  28.821  1.00  0.72           H  
ATOM   4023  HE  ARG A 259      -4.879  24.730  29.505  1.00  0.72           H  
ATOM   4024 1HH1 ARG A 259      -3.183  27.665  28.677  1.00  0.72           H  
ATOM   4025 2HH1 ARG A 259      -1.768  27.299  29.646  1.00  0.72           H  
ATOM   4026 1HH2 ARG A 259      -2.979  24.212  30.848  1.00  0.72           H  
ATOM   4027 2HH2 ARG A 259      -1.673  25.376  30.849  1.00  0.72           H  
ATOM   4028  N   ASP A 260      -9.211  27.519  24.323  1.00  0.71           N  
ATOM   4029  CA  ASP A 260     -10.100  28.469  23.656  1.00  0.71           C  
ATOM   4030  C   ASP A 260     -11.440  27.831  23.267  1.00  0.71           C  
ATOM   4031  O   ASP A 260     -12.344  28.527  22.805  1.00  0.71           O  
ATOM   4032  CB  ASP A 260      -9.456  29.061  22.389  1.00  0.71           C  
ATOM   4033  CG  ASP A 260      -8.333  30.074  22.661  1.00  0.71           C  
ATOM   4034  OD1 ASP A 260      -8.202  30.512  23.780  1.00  0.71           O  
ATOM   4035  OD2 ASP A 260      -7.642  30.427  21.728  1.00  0.71           O  
ATOM   4036  H   ASP A 260      -8.403  27.159  23.816  1.00  0.71           H  
ATOM   4037  HA  ASP A 260     -10.303  29.285  24.346  1.00  0.71           H  
ATOM   4038 1HB  ASP A 260      -9.034  28.244  21.796  1.00  0.71           H  
ATOM   4039 2HB  ASP A 260     -10.223  29.540  21.784  1.00  0.71           H  
ATOM   4040  N   GLY A 261     -11.545  26.501  23.380  1.00  0.70           N  
ATOM   4041  CA  GLY A 261     -12.743  25.761  23.019  1.00  0.70           C  
ATOM   4042  C   GLY A 261     -12.856  25.471  21.525  1.00  0.70           C  
ATOM   4043  O   GLY A 261     -13.842  24.888  21.085  1.00  0.70           O  
ATOM   4044  H   GLY A 261     -10.789  25.956  23.788  1.00  0.70           H  
ATOM   4045 1HA  GLY A 261     -12.746  24.819  23.569  1.00  0.70           H  
ATOM   4046 2HA  GLY A 261     -13.616  26.319  23.350  1.00  0.70           H  
ATOM   4047  N   SER A 262     -11.841  25.856  20.740  1.00  0.69           N  
ATOM   4048  CA  SER A 262     -11.884  25.691  19.284  1.00  0.69           C  
ATOM   4049  C   SER A 262     -11.534  24.293  18.764  1.00  0.69           C  
ATOM   4050  O   SER A 262     -11.966  23.915  17.670  1.00  0.69           O  
ATOM   4051  CB  SER A 262     -10.956  26.712  18.644  1.00  0.69           C  
ATOM   4052  OG  SER A 262      -9.601  26.467  18.949  1.00  0.69           O  
ATOM   4053  H   SER A 262     -11.033  26.286  21.173  1.00  0.69           H  
ATOM   4054  HA  SER A 262     -12.903  25.916  18.962  1.00  0.69           H  
ATOM   4055 1HB  SER A 262     -11.095  26.709  17.563  1.00  0.69           H  
ATOM   4056 2HB  SER A 262     -11.230  27.704  19.003  1.00  0.69           H  
ATOM   4057  HG  SER A 262      -9.590  26.142  19.874  1.00  0.69           H  
ATOM   4058  N   PHE A 263     -10.805  23.517  19.562  1.00  0.67           N  
ATOM   4059  CA  PHE A 263     -10.373  22.173  19.171  1.00  0.67           C  
ATOM   4060  C   PHE A 263     -10.751  21.204  20.263  1.00  0.67           C  
ATOM   4061  O   PHE A 263     -10.400  21.400  21.425  1.00  0.67           O  
ATOM   4062  CB  PHE A 263      -8.863  22.119  18.972  1.00  0.67           C  
ATOM   4063  CG  PHE A 263      -8.243  20.828  18.438  1.00  0.67           C  
ATOM   4064  CD1 PHE A 263      -7.376  20.860  17.354  1.00  0.67           C  
ATOM   4065  CD2 PHE A 263      -8.505  19.602  19.003  1.00  0.67           C  
ATOM   4066  CE1 PHE A 263      -6.803  19.710  16.886  1.00  0.67           C  
ATOM   4067  CE2 PHE A 263      -7.944  18.468  18.526  1.00  0.67           C  
ATOM   4068  CZ  PHE A 263      -7.086  18.512  17.468  1.00  0.67           C  
ATOM   4069  H   PHE A 263     -10.473  23.905  20.442  1.00  0.67           H  
ATOM   4070  HA  PHE A 263     -10.877  21.882  18.249  1.00  0.67           H  
ATOM   4071 1HB  PHE A 263      -8.606  22.897  18.289  1.00  0.67           H  
ATOM   4072 2HB  PHE A 263      -8.388  22.341  19.920  1.00  0.67           H  
ATOM   4073  HD1 PHE A 263      -7.139  21.803  16.880  1.00  0.67           H  
ATOM   4074  HD2 PHE A 263      -9.161  19.534  19.853  1.00  0.67           H  
ATOM   4075  HE1 PHE A 263      -6.122  19.751  16.048  1.00  0.67           H  
ATOM   4076  HE2 PHE A 263      -8.182  17.532  19.000  1.00  0.67           H  
ATOM   4077  HZ  PHE A 263      -6.631  17.595  17.092  1.00  0.67           H  
ATOM   4078  N   GLN A 264     -11.548  20.216  19.903  1.00  0.65           N  
ATOM   4079  CA  GLN A 264     -12.019  19.250  20.865  1.00  0.65           C  
ATOM   4080  C   GLN A 264     -11.673  17.829  20.462  1.00  0.65           C  
ATOM   4081  O   GLN A 264     -11.482  17.542  19.281  1.00  0.65           O  
ATOM   4082  CB  GLN A 264     -13.529  19.423  21.024  1.00  0.65           C  
ATOM   4083  CG  GLN A 264     -13.895  20.791  21.603  1.00  0.65           C  
ATOM   4084  CD  GLN A 264     -15.361  20.981  21.800  1.00  0.65           C  
ATOM   4085  OE1 GLN A 264     -16.167  20.827  20.873  1.00  0.65           O  
ATOM   4086  NE2 GLN A 264     -15.737  21.307  23.026  1.00  0.65           N  
ATOM   4087  H   GLN A 264     -11.824  20.133  18.925  1.00  0.65           H  
ATOM   4088  HA  GLN A 264     -11.536  19.453  21.817  1.00  0.65           H  
ATOM   4089 1HB  GLN A 264     -14.009  19.339  20.056  1.00  0.65           H  
ATOM   4090 2HB  GLN A 264     -13.938  18.640  21.666  1.00  0.65           H  
ATOM   4091 1HG  GLN A 264     -13.408  20.891  22.575  1.00  0.65           H  
ATOM   4092 2HG  GLN A 264     -13.543  21.573  20.934  1.00  0.65           H  
ATOM   4093 1HE2 GLN A 264     -16.703  21.426  23.237  1.00  0.65           H  
ATOM   4094 2HE2 GLN A 264     -15.055  21.398  23.749  1.00  0.65           H  
ATOM   4095  N   TYR A 265     -11.537  16.943  21.444  1.00  0.63           N  
ATOM   4096  CA  TYR A 265     -11.353  15.532  21.098  1.00  0.63           C  
ATOM   4097  C   TYR A 265     -12.620  14.766  21.335  1.00  0.63           C  
ATOM   4098  O   TYR A 265     -13.213  14.847  22.413  1.00  0.63           O  
ATOM   4099  CB  TYR A 265     -10.235  14.844  21.849  1.00  0.63           C  
ATOM   4100  CG  TYR A 265      -8.907  15.251  21.461  1.00  0.63           C  
ATOM   4101  CD1 TYR A 265      -8.199  16.079  22.256  1.00  0.63           C  
ATOM   4102  CD2 TYR A 265      -8.388  14.797  20.267  1.00  0.63           C  
ATOM   4103  CE1 TYR A 265      -6.967  16.450  21.893  1.00  0.63           C  
ATOM   4104  CE2 TYR A 265      -7.142  15.183  19.881  1.00  0.63           C  
ATOM   4105  CZ  TYR A 265      -6.427  16.013  20.696  1.00  0.63           C  
ATOM   4106  OH  TYR A 265      -5.193  16.428  20.323  1.00  0.63           O  
ATOM   4107  H   TYR A 265     -11.661  17.260  22.402  1.00  0.63           H  
ATOM   4108  HA  TYR A 265     -11.130  15.455  20.035  1.00  0.63           H  
ATOM   4109 1HB  TYR A 265     -10.350  15.020  22.922  1.00  0.63           H  
ATOM   4110 2HB  TYR A 265     -10.320  13.777  21.685  1.00  0.63           H  
ATOM   4111  HD1 TYR A 265      -8.621  16.434  23.195  1.00  0.63           H  
ATOM   4112  HD2 TYR A 265      -8.979  14.132  19.634  1.00  0.63           H  
ATOM   4113  HE1 TYR A 265      -6.416  17.091  22.545  1.00  0.63           H  
ATOM   4114  HE2 TYR A 265      -6.723  14.834  18.934  1.00  0.63           H  
ATOM   4115  HH  TYR A 265      -4.813  16.958  21.021  1.00  0.63           H  
ATOM   4116  N   VAL A 266     -13.022  14.016  20.329  1.00  0.61           N  
ATOM   4117  CA  VAL A 266     -14.251  13.271  20.419  1.00  0.61           C  
ATOM   4118  C   VAL A 266     -14.128  11.801  20.061  1.00  0.61           C  
ATOM   4119  O   VAL A 266     -13.493  11.428  19.068  1.00  0.61           O  
ATOM   4120  CB  VAL A 266     -15.312  13.933  19.529  1.00  0.61           C  
ATOM   4121  CG1 VAL A 266     -16.577  13.153  19.561  1.00  0.61           C  
ATOM   4122  CG2 VAL A 266     -15.605  15.321  20.029  1.00  0.61           C  
ATOM   4123  H   VAL A 266     -12.473  13.992  19.468  1.00  0.61           H  
ATOM   4124  HA  VAL A 266     -14.596  13.334  21.445  1.00  0.61           H  
ATOM   4125  HB  VAL A 266     -14.948  13.968  18.500  1.00  0.61           H  
ATOM   4126 1HG1 VAL A 266     -17.308  13.639  18.920  1.00  0.61           H  
ATOM   4127 2HG1 VAL A 266     -16.398  12.166  19.212  1.00  0.61           H  
ATOM   4128 3HG1 VAL A 266     -16.953  13.109  20.584  1.00  0.61           H  
ATOM   4129 1HG2 VAL A 266     -16.349  15.752  19.389  1.00  0.61           H  
ATOM   4130 2HG2 VAL A 266     -15.983  15.267  21.050  1.00  0.61           H  
ATOM   4131 3HG2 VAL A 266     -14.714  15.930  20.011  1.00  0.61           H  
ATOM   4132  N   LEU A 267     -14.732  10.968  20.902  1.00  0.60           N  
ATOM   4133  CA  LEU A 267     -14.821   9.541  20.637  1.00  0.60           C  
ATOM   4134  C   LEU A 267     -16.186   9.275  20.019  1.00  0.60           C  
ATOM   4135  O   LEU A 267     -17.206   9.650  20.601  1.00  0.60           O  
ATOM   4136  CB  LEU A 267     -14.704   8.711  21.916  1.00  0.60           C  
ATOM   4137  CG  LEU A 267     -14.890   7.173  21.724  1.00  0.60           C  
ATOM   4138  CD1 LEU A 267     -13.775   6.621  20.955  1.00  0.60           C  
ATOM   4139  CD2 LEU A 267     -14.964   6.487  23.013  1.00  0.60           C  
ATOM   4140  H   LEU A 267     -15.192  11.362  21.724  1.00  0.60           H  
ATOM   4141  HA  LEU A 267     -14.044   9.251  19.939  1.00  0.60           H  
ATOM   4142 1HB  LEU A 267     -13.723   8.879  22.351  1.00  0.60           H  
ATOM   4143 2HB  LEU A 267     -15.449   9.042  22.608  1.00  0.60           H  
ATOM   4144  HG  LEU A 267     -15.815   6.998  21.167  1.00  0.60           H  
ATOM   4145 1HD1 LEU A 267     -13.934   5.587  20.838  1.00  0.60           H  
ATOM   4146 2HD1 LEU A 267     -13.717   7.096  19.997  1.00  0.60           H  
ATOM   4147 3HD1 LEU A 267     -12.867   6.776  21.507  1.00  0.60           H  
ATOM   4148 1HD2 LEU A 267     -15.101   5.424  22.837  1.00  0.60           H  
ATOM   4149 2HD2 LEU A 267     -14.051   6.644  23.526  1.00  0.60           H  
ATOM   4150 3HD2 LEU A 267     -15.802   6.874  23.594  1.00  0.60           H  
ATOM   4151  N   ILE A 268     -16.218   8.675  18.835  1.00  0.60           N  
ATOM   4152  CA  ILE A 268     -17.485   8.381  18.189  1.00  0.60           C  
ATOM   4153  C   ILE A 268     -17.628   6.895  17.907  1.00  0.60           C  
ATOM   4154  O   ILE A 268     -16.795   6.298  17.222  1.00  0.60           O  
ATOM   4155  CB  ILE A 268     -17.638   9.105  16.834  1.00  0.60           C  
ATOM   4156  CG1 ILE A 268     -17.533  10.609  16.987  1.00  0.60           C  
ATOM   4157  CG2 ILE A 268     -19.017   8.747  16.254  1.00  0.60           C  
ATOM   4158  CD1 ILE A 268     -17.441  11.372  15.666  1.00  0.60           C  
ATOM   4159  H   ILE A 268     -15.346   8.414  18.393  1.00  0.60           H  
ATOM   4160  HA  ILE A 268     -18.298   8.682  18.844  1.00  0.60           H  
ATOM   4161  HB  ILE A 268     -16.865   8.796  16.161  1.00  0.60           H  
ATOM   4162 1HG1 ILE A 268     -18.395  10.962  17.535  1.00  0.60           H  
ATOM   4163 2HG1 ILE A 268     -16.642  10.827  17.545  1.00  0.60           H  
ATOM   4164 1HG2 ILE A 268     -19.150   9.250  15.316  1.00  0.60           H  
ATOM   4165 2HG2 ILE A 268     -19.095   7.673  16.102  1.00  0.60           H  
ATOM   4166 3HG2 ILE A 268     -19.792   9.065  16.937  1.00  0.60           H  
ATOM   4167 1HD1 ILE A 268     -17.360  12.442  15.868  1.00  0.60           H  
ATOM   4168 2HD1 ILE A 268     -16.557  11.040  15.117  1.00  0.60           H  
ATOM   4169 3HD1 ILE A 268     -18.327  11.186  15.066  1.00  0.60           H  
ATOM   4170  N   ALA A 269     -18.689   6.290  18.420  1.00  0.61           N  
ATOM   4171  CA  ALA A 269     -18.957   4.890  18.132  1.00  0.61           C  
ATOM   4172  C   ALA A 269     -20.189   4.832  17.249  1.00  0.61           C  
ATOM   4173  O   ALA A 269     -21.171   5.517  17.546  1.00  0.61           O  
ATOM   4174  CB  ALA A 269     -19.145   4.101  19.407  1.00  0.61           C  
ATOM   4175  H   ALA A 269     -19.326   6.821  19.010  1.00  0.61           H  
ATOM   4176  HA  ALA A 269     -18.126   4.477  17.579  1.00  0.61           H  
ATOM   4177 1HB  ALA A 269     -19.344   3.071  19.156  1.00  0.61           H  
ATOM   4178 2HB  ALA A 269     -18.240   4.165  20.008  1.00  0.61           H  
ATOM   4179 3HB  ALA A 269     -19.982   4.504  19.966  1.00  0.61           H  
ATOM   4180  N   ALA A 270     -20.160   3.987  16.215  1.00  0.64           N  
ATOM   4181  CA  ALA A 270     -21.268   3.863  15.269  1.00  0.64           C  
ATOM   4182  C   ALA A 270     -21.492   2.427  14.803  1.00  0.64           C  
ATOM   4183  O   ALA A 270     -20.543   1.662  14.607  1.00  0.64           O  
ATOM   4184  CB  ALA A 270     -20.973   4.732  14.057  1.00  0.64           C  
ATOM   4185  H   ALA A 270     -19.310   3.456  16.048  1.00  0.64           H  
ATOM   4186  HA  ALA A 270     -22.175   4.193  15.767  1.00  0.64           H  
ATOM   4187 1HB  ALA A 270     -21.793   4.670  13.357  1.00  0.64           H  
ATOM   4188 2HB  ALA A 270     -20.832   5.766  14.359  1.00  0.64           H  
ATOM   4189 3HB  ALA A 270     -20.063   4.378  13.573  1.00  0.64           H  
ATOM   4190  N   ASP A 271     -22.754   2.070  14.568  1.00  0.70           N  
ATOM   4191  CA  ASP A 271     -23.061   0.706  14.131  1.00  0.70           C  
ATOM   4192  C   ASP A 271     -23.360   0.614  12.648  1.00  0.70           C  
ATOM   4193  O   ASP A 271     -23.900   1.550  12.058  1.00  0.70           O  
ATOM   4194  CB  ASP A 271     -24.220   0.138  14.955  1.00  0.70           C  
ATOM   4195  CG  ASP A 271     -23.809  -0.010  16.408  1.00  0.70           C  
ATOM   4196  OD1 ASP A 271     -22.633   0.049  16.628  1.00  0.70           O  
ATOM   4197  OD2 ASP A 271     -24.622  -0.172  17.287  1.00  0.70           O  
ATOM   4198  H   ASP A 271     -23.495   2.763  14.699  1.00  0.70           H  
ATOM   4199  HA  ASP A 271     -22.193   0.078  14.326  1.00  0.70           H  
ATOM   4200 1HB  ASP A 271     -25.085   0.798  14.883  1.00  0.70           H  
ATOM   4201 2HB  ASP A 271     -24.505  -0.841  14.556  1.00  0.70           H  
ATOM   4202  N   ARG A 272     -23.048  -0.528  12.033  1.00  0.77           N  
ATOM   4203  CA  ARG A 272     -23.365  -0.640  10.609  1.00  0.77           C  
ATOM   4204  C   ARG A 272     -24.762  -1.189  10.395  1.00  0.77           C  
ATOM   4205  O   ARG A 272     -25.087  -2.307  10.812  1.00  0.77           O  
ATOM   4206  CB  ARG A 272     -22.372  -1.487   9.839  1.00  0.77           C  
ATOM   4207  CG  ARG A 272     -22.668  -1.486   8.328  1.00  0.77           C  
ATOM   4208  CD  ARG A 272     -21.570  -2.050   7.520  1.00  0.77           C  
ATOM   4209  NE  ARG A 272     -21.795  -1.833   6.085  1.00  0.77           N  
ATOM   4210  CZ  ARG A 272     -22.311  -2.718   5.215  1.00  0.77           C  
ATOM   4211  NH1 ARG A 272     -22.630  -3.903   5.625  1.00  0.77           N  
ATOM   4212  NH2 ARG A 272     -22.481  -2.389   3.944  1.00  0.77           N  
ATOM   4213  H   ARG A 272     -22.584  -1.281  12.553  1.00  0.77           H  
ATOM   4214  HA  ARG A 272     -23.334   0.356  10.176  1.00  0.77           H  
ATOM   4215 1HB  ARG A 272     -21.360  -1.114   9.990  1.00  0.77           H  
ATOM   4216 2HB  ARG A 272     -22.401  -2.519  10.195  1.00  0.77           H  
ATOM   4217 1HG  ARG A 272     -23.565  -2.073   8.135  1.00  0.77           H  
ATOM   4218 2HG  ARG A 272     -22.837  -0.454   7.997  1.00  0.77           H  
ATOM   4219 1HD  ARG A 272     -20.643  -1.572   7.791  1.00  0.77           H  
ATOM   4220 2HD  ARG A 272     -21.491  -3.122   7.697  1.00  0.77           H  
ATOM   4221  HE  ARG A 272     -21.527  -0.923   5.727  1.00  0.77           H  
ATOM   4222 1HH1 ARG A 272     -22.466  -4.138   6.597  1.00  0.77           H  
ATOM   4223 2HH1 ARG A 272     -23.002  -4.580   4.979  1.00  0.77           H  
ATOM   4224 1HH2 ARG A 272     -22.221  -1.464   3.621  1.00  0.77           H  
ATOM   4225 2HH2 ARG A 272     -22.859  -3.061   3.300  1.00  0.77           H  
ATOM   4226  N   VAL A 273     -25.589  -0.384   9.740  1.00  0.86           N  
ATOM   4227  CA  VAL A 273     -26.986  -0.717   9.520  1.00  0.86           C  
ATOM   4228  C   VAL A 273     -27.658   0.300   8.608  1.00  0.86           C  
ATOM   4229  O   VAL A 273     -27.893   0.010   7.432  1.00  0.86           O  
ATOM   4230  OXT VAL A 273     -28.304   1.197   9.143  1.00  0.86           O  
ATOM   4231  CB  VAL A 273     -27.734  -0.782  10.875  1.00  0.86           C  
ATOM   4232  CG1 VAL A 273     -27.660   0.582  11.588  1.00  0.86           C  
ATOM   4233  CG2 VAL A 273     -29.176  -1.184  10.628  1.00  0.86           C  
ATOM   4234  H   VAL A 273     -25.224   0.511   9.403  1.00  0.86           H  
ATOM   4235  HA  VAL A 273     -27.035  -1.697   9.047  1.00  0.86           H  
ATOM   4236  HB  VAL A 273     -27.265  -1.518  11.521  1.00  0.86           H  
ATOM   4237 1HG1 VAL A 273     -28.184   0.522  12.542  1.00  0.86           H  
ATOM   4238 2HG1 VAL A 273     -26.616   0.853  11.767  1.00  0.86           H  
ATOM   4239 3HG1 VAL A 273     -28.126   1.342  10.972  1.00  0.86           H  
ATOM   4240 1HG2 VAL A 273     -29.705  -1.241  11.579  1.00  0.86           H  
ATOM   4241 2HG2 VAL A 273     -29.658  -0.446   9.988  1.00  0.86           H  
ATOM   4242 3HG2 VAL A 273     -29.201  -2.160  10.141  1.00  0.86           H  
ENDMDL

